REMARK ID 158359 DOMAINID 154484 MODEL 1 2021-12-04_00000078_1_11
MODEL     1
ATOM      1  N   MET A   1      -0.182   0.458   0.378  1.00  2.05           N  
ATOM      2  CA  MET A   1       1.085   0.148  -0.262  1.00  2.05           C  
ATOM      3  C   MET A   1       1.940   1.402  -0.321  1.00  2.05           C  
ATOM      4  O   MET A   1       1.651   2.397   0.350  1.00  2.05           O  
ATOM      5  CB  MET A   1       0.816  -0.413  -1.658  1.00  2.05           C  
ATOM      6  CG  MET A   1       0.115  -1.760  -1.658  1.00  2.05           C  
ATOM      7  SD  MET A   1      -0.155  -2.416  -3.313  1.00  2.05           S  
ATOM      8  CE  MET A   1      -1.151  -3.859  -2.956  1.00  2.05           C  
ATOM      9 1H   MET A   1      -0.804  -0.330   0.317  1.00  2.05           H  
ATOM     10 2H   MET A   1      -0.026   0.706   1.340  1.00  2.05           H  
ATOM     11 3H   MET A   1      -0.591   1.256  -0.110  1.00  2.05           H  
ATOM     12  HA  MET A   1       1.618  -0.597   0.329  1.00  2.05           H  
ATOM     13 1HB  MET A   1       0.181   0.295  -2.198  1.00  2.05           H  
ATOM     14 2HB  MET A   1       1.731  -0.504  -2.218  1.00  2.05           H  
ATOM     15 1HG  MET A   1       0.737  -2.456  -1.108  1.00  2.05           H  
ATOM     16 2HG  MET A   1      -0.843  -1.676  -1.151  1.00  2.05           H  
ATOM     17 1HE  MET A   1      -1.391  -4.376  -3.885  1.00  2.05           H  
ATOM     18 2HE  MET A   1      -0.607  -4.525  -2.302  1.00  2.05           H  
ATOM     19 3HE  MET A   1      -2.073  -3.550  -2.464  1.00  2.05           H  
ATOM     20  N   ALA A   2       3.013   1.366  -1.100  1.00  1.87           N  
ATOM     21  CA  ALA A   2       3.786   2.598  -1.300  1.00  1.87           C  
ATOM     22  C   ALA A   2       4.756   2.478  -2.475  1.00  1.87           C  
ATOM     23  O   ALA A   2       4.974   1.399  -3.033  1.00  1.87           O  
ATOM     24  CB  ALA A   2       4.548   2.997  -0.031  1.00  1.87           C  
ATOM     25  H   ALA A   2       3.278   0.487  -1.551  1.00  1.87           H  
ATOM     26  HA  ALA A   2       3.080   3.395  -1.540  1.00  1.87           H  
ATOM     27 1HB  ALA A   2       5.077   3.934  -0.216  1.00  1.87           H  
ATOM     28 2HB  ALA A   2       3.877   3.139   0.810  1.00  1.87           H  
ATOM     29 3HB  ALA A   2       5.254   2.234   0.211  1.00  1.87           H  
ATOM     30  N   SER A   3       5.328   3.601  -2.860  1.00  1.71           N  
ATOM     31  CA  SER A   3       6.401   3.551  -3.848  1.00  1.71           C  
ATOM     32  C   SER A   3       7.452   4.600  -3.557  1.00  1.71           C  
ATOM     33  O   SER A   3       7.191   5.591  -2.868  1.00  1.71           O  
ATOM     34  CB  SER A   3       5.859   3.725  -5.249  1.00  1.71           C  
ATOM     35  OG  SER A   3       5.295   4.990  -5.423  1.00  1.71           O  
ATOM     36  H   SER A   3       5.024   4.481  -2.439  1.00  1.71           H  
ATOM     37  HA  SER A   3       6.884   2.579  -3.796  1.00  1.71           H  
ATOM     38 1HB  SER A   3       6.673   3.585  -5.963  1.00  1.71           H  
ATOM     39 2HB  SER A   3       5.114   2.958  -5.451  1.00  1.71           H  
ATOM     40  HG  SER A   3       5.153   5.085  -6.366  1.00  1.71           H  
ATOM     41  N   ALA A   4       8.644   4.409  -4.108  1.00  1.61           N  
ATOM     42  CA  ALA A   4       9.687   5.410  -3.914  1.00  1.61           C  
ATOM     43  C   ALA A   4      10.627   5.475  -5.092  1.00  1.61           C  
ATOM     44  O   ALA A   4      10.797   4.507  -5.833  1.00  1.61           O  
ATOM     45  CB  ALA A   4      10.478   5.131  -2.636  1.00  1.61           C  
ATOM     46  H   ALA A   4       8.810   3.562  -4.657  1.00  1.61           H  
ATOM     47  HA  ALA A   4       9.213   6.377  -3.829  1.00  1.61           H  
ATOM     48 1HB  ALA A   4      11.228   5.916  -2.503  1.00  1.61           H  
ATOM     49 2HB  ALA A   4       9.803   5.128  -1.780  1.00  1.61           H  
ATOM     50 3HB  ALA A   4      10.970   4.177  -2.712  1.00  1.61           H  
ATOM     51  N   GLU A   5      11.221   6.638  -5.260  1.00  1.57           N  
ATOM     52  CA  GLU A   5      12.170   6.848  -6.330  1.00  1.57           C  
ATOM     53  C   GLU A   5      13.413   7.518  -5.795  1.00  1.57           C  
ATOM     54  O   GLU A   5      13.343   8.364  -4.898  1.00  1.57           O  
ATOM     55  CB  GLU A   5      11.556   7.724  -7.437  1.00  1.57           C  
ATOM     56  CG  GLU A   5      10.321   7.131  -8.133  1.00  1.57           C  
ATOM     57  CD  GLU A   5       9.780   8.004  -9.248  1.00  1.57           C  
ATOM     58  OE1 GLU A   5      10.338   9.049  -9.487  1.00  1.57           O  
ATOM     59  OE2 GLU A   5       8.810   7.619  -9.859  1.00  1.57           O  
ATOM     60  H   GLU A   5      11.007   7.395  -4.610  1.00  1.57           H  
ATOM     61  HA  GLU A   5      12.452   5.886  -6.749  1.00  1.57           H  
ATOM     62 1HB  GLU A   5      11.272   8.689  -7.016  1.00  1.57           H  
ATOM     63 2HB  GLU A   5      12.310   7.910  -8.204  1.00  1.57           H  
ATOM     64 1HG  GLU A   5      10.583   6.155  -8.539  1.00  1.57           H  
ATOM     65 2HG  GLU A   5       9.538   6.983  -7.391  1.00  1.57           H  
ATOM     66  N   ALA A   6      14.550   7.201  -6.389  1.00  1.60           N  
ATOM     67  CA  ALA A   6      15.767   7.870  -5.997  1.00  1.60           C  
ATOM     68  C   ALA A   6      16.676   8.131  -7.169  1.00  1.60           C  
ATOM     69  O   ALA A   6      16.964   7.228  -7.955  1.00  1.60           O  
ATOM     70  CB  ALA A   6      16.529   7.016  -4.991  1.00  1.60           C  
ATOM     71  H   ALA A   6      14.561   6.471  -7.093  1.00  1.60           H  
ATOM     72  HA  ALA A   6      15.496   8.815  -5.551  1.00  1.60           H  
ATOM     73 1HB  ALA A   6      17.433   7.548  -4.683  1.00  1.60           H  
ATOM     74 2HB  ALA A   6      15.903   6.826  -4.131  1.00  1.60           H  
ATOM     75 3HB  ALA A   6      16.801   6.070  -5.455  1.00  1.60           H  
ATOM     76  N   GLU A   7      17.182   9.349  -7.239  1.00  1.69           N  
ATOM     77  CA  GLU A   7      18.209   9.660  -8.204  1.00  1.69           C  
ATOM     78  C   GLU A   7      19.459   9.437  -7.412  1.00  1.69           C  
ATOM     79  O   GLU A   7      19.612  10.019  -6.336  1.00  1.69           O  
ATOM     80  CB  GLU A   7      18.124  11.081  -8.755  1.00  1.69           C  
ATOM     81  CG  GLU A   7      19.180  11.380  -9.829  1.00  1.69           C  
ATOM     82  CD  GLU A   7      19.079  12.771 -10.410  1.00  1.69           C  
ATOM     83  OE1 GLU A   7      18.158  13.473 -10.068  1.00  1.69           O  
ATOM     84  OE2 GLU A   7      19.920  13.125 -11.208  1.00  1.69           O  
ATOM     85  H   GLU A   7      16.875  10.048  -6.566  1.00  1.69           H  
ATOM     86  HA  GLU A   7      18.179   8.953  -9.032  1.00  1.69           H  
ATOM     87 1HB  GLU A   7      17.138  11.255  -9.183  1.00  1.69           H  
ATOM     88 2HB  GLU A   7      18.264  11.792  -7.945  1.00  1.69           H  
ATOM     89 1HG  GLU A   7      20.171  11.255  -9.385  1.00  1.69           H  
ATOM     90 2HG  GLU A   7      19.081  10.644 -10.628  1.00  1.69           H  
ATOM     91  N   VAL A   8      20.331   8.596  -7.902  1.00  1.81           N  
ATOM     92  CA  VAL A   8      21.497   8.228  -7.143  1.00  1.81           C  
ATOM     93  C   VAL A   8      22.697   8.885  -7.759  1.00  1.81           C  
ATOM     94  O   VAL A   8      22.589   9.529  -8.800  1.00  1.81           O  
ATOM     95  CB  VAL A   8      21.612   6.695  -7.030  1.00  1.81           C  
ATOM     96  CG1 VAL A   8      20.344   6.139  -6.340  1.00  1.81           C  
ATOM     97  CG2 VAL A   8      21.769   6.051  -8.326  1.00  1.81           C  
ATOM     98  H   VAL A   8      20.161   8.189  -8.815  1.00  1.81           H  
ATOM     99  HA  VAL A   8      21.400   8.613  -6.135  1.00  1.81           H  
ATOM    100  HB  VAL A   8      22.452   6.465  -6.428  1.00  1.81           H  
ATOM    101 1HG1 VAL A   8      20.439   5.058  -6.228  1.00  1.81           H  
ATOM    102 2HG1 VAL A   8      20.217   6.591  -5.364  1.00  1.81           H  
ATOM    103 3HG1 VAL A   8      19.468   6.364  -6.954  1.00  1.81           H  
ATOM    104 1HG2 VAL A   8      21.838   4.993  -8.144  1.00  1.81           H  
ATOM    105 2HG2 VAL A   8      20.916   6.258  -8.945  1.00  1.81           H  
ATOM    106 3HG2 VAL A   8      22.679   6.412  -8.808  1.00  1.81           H  
ATOM    107  N   LYS A   9      23.824   8.795  -7.097  1.00  1.91           N  
ATOM    108  CA  LYS A   9      24.968   9.544  -7.553  1.00  1.91           C  
ATOM    109  C   LYS A   9      25.289   9.314  -9.043  1.00  1.91           C  
ATOM    110  O   LYS A   9      25.364   8.162  -9.490  1.00  1.91           O  
ATOM    111  CB  LYS A   9      26.163   9.192  -6.692  1.00  1.91           C  
ATOM    112  CG  LYS A   9      26.035   9.693  -5.262  1.00  1.91           C  
ATOM    113  CD  LYS A   9      27.270   9.358  -4.488  1.00  1.91           C  
ATOM    114  CE  LYS A   9      27.293   9.959  -3.090  1.00  1.91           C  
ATOM    115  NZ  LYS A   9      28.533   9.611  -2.384  1.00  1.91           N  
ATOM    116  H   LYS A   9      23.879   8.239  -6.257  1.00  1.91           H  
ATOM    117  HA  LYS A   9      24.752  10.582  -7.345  1.00  1.91           H  
ATOM    118 1HB  LYS A   9      26.301   8.110  -6.668  1.00  1.91           H  
ATOM    119 2HB  LYS A   9      27.065   9.634  -7.123  1.00  1.91           H  
ATOM    120 1HG  LYS A   9      25.889  10.767  -5.274  1.00  1.91           H  
ATOM    121 2HG  LYS A   9      25.174   9.249  -4.799  1.00  1.91           H  
ATOM    122 1HD  LYS A   9      27.397   8.276  -4.419  1.00  1.91           H  
ATOM    123 2HD  LYS A   9      28.077   9.746  -5.033  1.00  1.91           H  
ATOM    124 1HE  LYS A   9      27.243  11.021  -3.169  1.00  1.91           H  
ATOM    125 2HE  LYS A   9      26.447   9.610  -2.511  1.00  1.91           H  
ATOM    126 1HZ  LYS A   9      28.540  10.036  -1.477  1.00  1.91           H  
ATOM    127 2HZ  LYS A   9      28.583   8.574  -2.290  1.00  1.91           H  
ATOM    128 3HZ  LYS A   9      29.345   9.957  -2.929  1.00  1.91           H  
ATOM    129  N   PRO A  10      25.510  10.392  -9.828  1.00  1.96           N  
ATOM    130  CA  PRO A  10      25.861  10.361 -11.229  1.00  1.96           C  
ATOM    131  C   PRO A  10      27.083   9.515 -11.427  1.00  1.96           C  
ATOM    132  O   PRO A  10      27.971   9.477 -10.576  1.00  1.96           O  
ATOM    133  CB  PRO A  10      26.143  11.826 -11.552  1.00  1.96           C  
ATOM    134  CG  PRO A  10      25.297  12.597 -10.576  1.00  1.96           C  
ATOM    135  CD  PRO A  10      25.303  11.773  -9.308  1.00  1.96           C  
ATOM    136  HA  PRO A  10      25.013   9.979 -11.813  1.00  1.96           H  
ATOM    137 1HB  PRO A  10      27.223  12.028 -11.444  1.00  1.96           H  
ATOM    138 2HB  PRO A  10      25.889  12.033 -12.602  1.00  1.96           H  
ATOM    139 1HG  PRO A  10      25.715  13.603 -10.420  1.00  1.96           H  
ATOM    140 2HG  PRO A  10      24.281  12.734 -10.981  1.00  1.96           H  
ATOM    141 1HD  PRO A  10      26.112  12.077  -8.620  1.00  1.96           H  
ATOM    142 2HD  PRO A  10      24.292  11.896  -8.877  1.00  1.96           H  
ATOM    143  N   ASP A  11      27.103   8.815 -12.545  1.00  1.96           N  
ATOM    144  CA  ASP A  11      28.170   7.906 -12.940  1.00  1.96           C  
ATOM    145  C   ASP A  11      28.257   6.651 -12.066  1.00  1.96           C  
ATOM    146  O   ASP A  11      29.158   5.832 -12.260  1.00  1.96           O  
ATOM    147  CB  ASP A  11      29.528   8.624 -12.969  1.00  1.96           C  
ATOM    148  CG  ASP A  11      29.564   9.770 -13.989  1.00  1.96           C  
ATOM    149  OD1 ASP A  11      29.072   9.585 -15.078  1.00  1.96           O  
ATOM    150  OD2 ASP A  11      30.072  10.817 -13.665  1.00  1.96           O  
ATOM    151  H   ASP A  11      26.322   8.909 -13.177  1.00  1.96           H  
ATOM    152  HA  ASP A  11      27.960   7.573 -13.957  1.00  1.96           H  
ATOM    153 1HB  ASP A  11      29.799   9.002 -11.991  1.00  1.96           H  
ATOM    154 2HB  ASP A  11      30.297   7.905 -13.247  1.00  1.96           H  
ATOM    155  N   ALA A  12      27.289   6.440 -11.161  1.00  1.91           N  
ATOM    156  CA  ALA A  12      27.249   5.175 -10.445  1.00  1.91           C  
ATOM    157  C   ALA A  12      27.072   4.089 -11.489  1.00  1.91           C  
ATOM    158  O   ALA A  12      26.361   4.280 -12.481  1.00  1.91           O  
ATOM    159  CB  ALA A  12      26.122   5.149  -9.416  1.00  1.91           C  
ATOM    160  H   ALA A  12      26.582   7.146 -10.944  1.00  1.91           H  
ATOM    161  HA  ALA A  12      28.204   5.014  -9.942  1.00  1.91           H  
ATOM    162 1HB  ALA A  12      26.114   4.180  -8.913  1.00  1.91           H  
ATOM    163 2HB  ALA A  12      26.282   5.938  -8.683  1.00  1.91           H  
ATOM    164 3HB  ALA A  12      25.173   5.311  -9.916  1.00  1.91           H  
ATOM    165  N   THR A  13      27.700   2.949 -11.281  1.00  1.84           N  
ATOM    166  CA  THR A  13      27.578   1.870 -12.240  1.00  1.84           C  
ATOM    167  C   THR A  13      26.267   1.154 -12.081  1.00  1.84           C  
ATOM    168  O   THR A  13      25.598   1.303 -11.064  1.00  1.84           O  
ATOM    169  CB  THR A  13      28.716   0.875 -12.052  1.00  1.84           C  
ATOM    170  OG1 THR A  13      28.623   0.331 -10.722  1.00  1.84           O  
ATOM    171  CG2 THR A  13      30.059   1.564 -12.225  1.00  1.84           C  
ATOM    172  H   THR A  13      28.279   2.820 -10.444  1.00  1.84           H  
ATOM    173  HA  THR A  13      27.628   2.289 -13.246  1.00  1.84           H  
ATOM    174  HB  THR A  13      28.621   0.069 -12.775  1.00  1.84           H  
ATOM    175  HG1 THR A  13      28.881   1.054 -10.083  1.00  1.84           H  
ATOM    176 1HG2 THR A  13      30.862   0.844 -12.074  1.00  1.84           H  
ATOM    177 2HG2 THR A  13      30.126   1.982 -13.229  1.00  1.84           H  
ATOM    178 3HG2 THR A  13      30.148   2.368 -11.489  1.00  1.84           H  
ATOM    179  N   ILE A  14      25.922   0.310 -13.041  1.00  1.77           N  
ATOM    180  CA  ILE A  14      24.670  -0.416 -12.934  1.00  1.77           C  
ATOM    181  C   ILE A  14      24.655  -1.265 -11.680  1.00  1.77           C  
ATOM    182  O   ILE A  14      23.658  -1.307 -10.959  1.00  1.77           O  
ATOM    183  CB  ILE A  14      24.426  -1.308 -14.151  1.00  1.77           C  
ATOM    184  CG1 ILE A  14      24.182  -0.460 -15.374  1.00  1.77           C  
ATOM    185  CG2 ILE A  14      23.242  -2.191 -13.880  1.00  1.77           C  
ATOM    186  CD1 ILE A  14      24.209  -1.220 -16.661  1.00  1.77           C  
ATOM    187  H   ILE A  14      26.508   0.201 -13.857  1.00  1.77           H  
ATOM    188  HA  ILE A  14      23.860   0.305 -12.862  1.00  1.77           H  
ATOM    189  HB  ILE A  14      25.303  -1.926 -14.339  1.00  1.77           H  
ATOM    190 1HG1 ILE A  14      23.214  -0.005 -15.283  1.00  1.77           H  
ATOM    191 2HG1 ILE A  14      24.937   0.322 -15.418  1.00  1.77           H  
ATOM    192 1HG2 ILE A  14      23.064  -2.834 -14.739  1.00  1.77           H  
ATOM    193 2HG2 ILE A  14      23.449  -2.801 -13.005  1.00  1.77           H  
ATOM    194 3HG2 ILE A  14      22.361  -1.575 -13.697  1.00  1.77           H  
ATOM    195 1HD1 ILE A  14      24.018  -0.536 -17.489  1.00  1.77           H  
ATOM    196 2HD1 ILE A  14      25.189  -1.682 -16.790  1.00  1.77           H  
ATOM    197 3HD1 ILE A  14      23.443  -1.992 -16.644  1.00  1.77           H  
ATOM    198  N   GLU A  15      25.766  -1.941 -11.398  1.00  1.73           N  
ATOM    199  CA  GLU A  15      25.804  -2.773 -10.210  1.00  1.73           C  
ATOM    200  C   GLU A  15      25.631  -1.934  -8.947  1.00  1.73           C  
ATOM    201  O   GLU A  15      24.892  -2.333  -8.049  1.00  1.73           O  
ATOM    202  CB  GLU A  15      27.118  -3.544 -10.127  1.00  1.73           C  
ATOM    203  CG  GLU A  15      27.204  -4.491  -8.927  1.00  1.73           C  
ATOM    204  CD  GLU A  15      26.236  -5.656  -9.008  1.00  1.73           C  
ATOM    205  OE1 GLU A  15      25.802  -5.972 -10.094  1.00  1.73           O  
ATOM    206  OE2 GLU A  15      25.914  -6.217  -7.974  1.00  1.73           O  
ATOM    207  H   GLU A  15      26.570  -1.872 -12.002  1.00  1.73           H  
ATOM    208  HA  GLU A  15      24.982  -3.485 -10.263  1.00  1.73           H  
ATOM    209 1HB  GLU A  15      27.257  -4.129 -11.034  1.00  1.73           H  
ATOM    210 2HB  GLU A  15      27.948  -2.836 -10.059  1.00  1.73           H  
ATOM    211 1HG  GLU A  15      28.220  -4.880  -8.856  1.00  1.73           H  
ATOM    212 2HG  GLU A  15      27.000  -3.919  -8.021  1.00  1.73           H  
ATOM    213  N   GLU A  16      26.267  -0.756  -8.881  1.00  1.73           N  
ATOM    214  CA  GLU A  16      26.112   0.094  -7.696  1.00  1.73           C  
ATOM    215  C   GLU A  16      24.678   0.600  -7.524  1.00  1.73           C  
ATOM    216  O   GLU A  16      24.166   0.664  -6.400  1.00  1.73           O  
ATOM    217  CB  GLU A  16      27.092   1.256  -7.769  1.00  1.73           C  
ATOM    218  CG  GLU A  16      28.535   0.841  -7.543  1.00  1.73           C  
ATOM    219  CD  GLU A  16      29.505   1.898  -7.896  1.00  1.73           C  
ATOM    220  OE1 GLU A  16      29.326   2.485  -8.944  1.00  1.73           O  
ATOM    221  OE2 GLU A  16      30.423   2.127  -7.151  1.00  1.73           O  
ATOM    222  H   GLU A  16      26.881  -0.449  -9.641  1.00  1.73           H  
ATOM    223  HA  GLU A  16      26.364  -0.502  -6.821  1.00  1.73           H  
ATOM    224 1HB  GLU A  16      27.019   1.725  -8.748  1.00  1.73           H  
ATOM    225 2HB  GLU A  16      26.826   2.005  -7.027  1.00  1.73           H  
ATOM    226 1HG  GLU A  16      28.664   0.586  -6.493  1.00  1.73           H  
ATOM    227 2HG  GLU A  16      28.740  -0.054  -8.129  1.00  1.73           H  
ATOM    228  N   ILE A  17      24.021   0.920  -8.635  1.00  1.74           N  
ATOM    229  CA  ILE A  17      22.647   1.402  -8.612  1.00  1.74           C  
ATOM    230  C   ILE A  17      21.739   0.277  -8.120  1.00  1.74           C  
ATOM    231  O   ILE A  17      20.900   0.482  -7.235  1.00  1.74           O  
ATOM    232  CB  ILE A  17      22.245   1.903 -10.010  1.00  1.74           C  
ATOM    233  CG1 ILE A  17      23.101   3.144 -10.330  1.00  1.74           C  
ATOM    234  CG2 ILE A  17      20.753   2.255 -10.073  1.00  1.74           C  
ATOM    235  CD1 ILE A  17      23.065   3.590 -11.731  1.00  1.74           C  
ATOM    236  H   ILE A  17      24.511   0.857  -9.530  1.00  1.74           H  
ATOM    237  HA  ILE A  17      22.579   2.235  -7.913  1.00  1.74           H  
ATOM    238  HB  ILE A  17      22.477   1.134 -10.750  1.00  1.74           H  
ATOM    239 1HG1 ILE A  17      22.777   3.942  -9.741  1.00  1.74           H  
ATOM    240 2HG1 ILE A  17      24.127   2.926 -10.070  1.00  1.74           H  
ATOM    241 1HG2 ILE A  17      20.500   2.615 -11.071  1.00  1.74           H  
ATOM    242 2HG2 ILE A  17      20.160   1.372  -9.849  1.00  1.74           H  
ATOM    243 3HG2 ILE A  17      20.538   3.032  -9.349  1.00  1.74           H  
ATOM    244 1HD1 ILE A  17      23.706   4.453 -11.849  1.00  1.74           H  
ATOM    245 2HD1 ILE A  17      23.438   2.796 -12.362  1.00  1.74           H  
ATOM    246 3HD1 ILE A  17      22.043   3.847 -12.005  1.00  1.74           H  
ATOM    247  N   ARG A  18      21.947  -0.931  -8.659  1.00  1.78           N  
ATOM    248  CA  ARG A  18      21.178  -2.088  -8.231  1.00  1.78           C  
ATOM    249  C   ARG A  18      21.440  -2.401  -6.765  1.00  1.78           C  
ATOM    250  O   ARG A  18      20.510  -2.726  -6.023  1.00  1.78           O  
ATOM    251  CB  ARG A  18      21.538  -3.306  -9.062  1.00  1.78           C  
ATOM    252  CG  ARG A  18      21.055  -3.256 -10.472  1.00  1.78           C  
ATOM    253  CD  ARG A  18      21.483  -4.419 -11.265  1.00  1.78           C  
ATOM    254  NE  ARG A  18      20.942  -4.359 -12.615  1.00  1.78           N  
ATOM    255  CZ  ARG A  18      21.281  -5.181 -13.623  1.00  1.78           C  
ATOM    256  NH1 ARG A  18      22.169  -6.129 -13.432  1.00  1.78           N  
ATOM    257  NH2 ARG A  18      20.722  -5.032 -14.811  1.00  1.78           N  
ATOM    258  H   ARG A  18      22.649  -1.045  -9.390  1.00  1.78           H  
ATOM    259  HA  ARG A  18      20.123  -1.869  -8.362  1.00  1.78           H  
ATOM    260 1HB  ARG A  18      22.623  -3.423  -9.086  1.00  1.78           H  
ATOM    261 2HB  ARG A  18      21.119  -4.196  -8.601  1.00  1.78           H  
ATOM    262 1HG  ARG A  18      20.010  -3.259 -10.444  1.00  1.78           H  
ATOM    263 2HG  ARG A  18      21.398  -2.346 -10.956  1.00  1.78           H  
ATOM    264 1HD  ARG A  18      22.573  -4.435 -11.326  1.00  1.78           H  
ATOM    265 2HD  ARG A  18      21.129  -5.333 -10.794  1.00  1.78           H  
ATOM    266  HE  ARG A  18      20.255  -3.643 -12.805  1.00  1.78           H  
ATOM    267 1HH1 ARG A  18      22.599  -6.243 -12.524  1.00  1.78           H  
ATOM    268 2HH1 ARG A  18      22.423  -6.744 -14.191  1.00  1.78           H  
ATOM    269 1HH2 ARG A  18      20.040  -4.302 -14.961  1.00  1.78           H  
ATOM    270 2HH2 ARG A  18      20.976  -5.649 -15.570  1.00  1.78           H  
ATOM    271  N   ALA A  19      22.701  -2.283  -6.329  1.00  1.82           N  
ATOM    272  CA  ALA A  19      23.022  -2.540  -4.937  1.00  1.82           C  
ATOM    273  C   ALA A  19      22.282  -1.559  -4.061  1.00  1.82           C  
ATOM    274  O   ALA A  19      21.750  -1.940  -3.016  1.00  1.82           O  
ATOM    275  CB  ALA A  19      24.517  -2.434  -4.692  1.00  1.82           C  
ATOM    276  H   ALA A  19      23.449  -2.038  -6.972  1.00  1.82           H  
ATOM    277  HA  ALA A  19      22.690  -3.543  -4.689  1.00  1.82           H  
ATOM    278 1HB  ALA A  19      24.730  -2.643  -3.646  1.00  1.82           H  
ATOM    279 2HB  ALA A  19      25.038  -3.153  -5.325  1.00  1.82           H  
ATOM    280 3HB  ALA A  19      24.850  -1.429  -4.937  1.00  1.82           H  
ATOM    281  N   ALA A  20      22.197  -0.295  -4.488  1.00  1.87           N  
ATOM    282  CA  ALA A  20      21.484   0.672  -3.681  1.00  1.87           C  
ATOM    283  C   ALA A  20      20.040   0.239  -3.535  1.00  1.87           C  
ATOM    284  O   ALA A  20      19.507   0.232  -2.430  1.00  1.87           O  
ATOM    285  CB  ALA A  20      21.562   2.061  -4.305  1.00  1.87           C  
ATOM    286  H   ALA A  20      22.662  -0.002  -5.349  1.00  1.87           H  
ATOM    287  HA  ALA A  20      21.937   0.694  -2.694  1.00  1.87           H  
ATOM    288 1HB  ALA A  20      21.032   2.774  -3.676  1.00  1.87           H  
ATOM    289 2HB  ALA A  20      22.609   2.358  -4.393  1.00  1.87           H  
ATOM    290 3HB  ALA A  20      21.110   2.044  -5.292  1.00  1.87           H  
ATOM    291  N   ALA A  21      19.424  -0.204  -4.635  1.00  1.91           N  
ATOM    292  CA  ALA A  21      18.032  -0.635  -4.574  1.00  1.91           C  
ATOM    293  C   ALA A  21      17.853  -1.830  -3.635  1.00  1.91           C  
ATOM    294  O   ALA A  21      16.883  -1.892  -2.867  1.00  1.91           O  
ATOM    295  CB  ALA A  21      17.549  -0.985  -5.961  1.00  1.91           C  
ATOM    296  H   ALA A  21      19.923  -0.192  -5.527  1.00  1.91           H  
ATOM    297  HA  ALA A  21      17.440   0.191  -4.187  1.00  1.91           H  
ATOM    298 1HB  ALA A  21      16.506  -1.276  -5.923  1.00  1.91           H  
ATOM    299 2HB  ALA A  21      17.662  -0.117  -6.612  1.00  1.91           H  
ATOM    300 3HB  ALA A  21      18.144  -1.805  -6.344  1.00  1.91           H  
ATOM    301  N   ARG A  22      18.800  -2.771  -3.671  1.00  1.96           N  
ATOM    302  CA  ARG A  22      18.707  -3.933  -2.801  1.00  1.96           C  
ATOM    303  C   ARG A  22      18.844  -3.522  -1.341  1.00  1.96           C  
ATOM    304  O   ARG A  22      18.140  -4.041  -0.475  1.00  1.96           O  
ATOM    305  CB  ARG A  22      19.761  -4.977  -3.132  1.00  1.96           C  
ATOM    306  CG  ARG A  22      19.547  -5.719  -4.450  1.00  1.96           C  
ATOM    307  CD  ARG A  22      20.413  -6.940  -4.539  1.00  1.96           C  
ATOM    308  NE  ARG A  22      21.856  -6.651  -4.568  1.00  1.96           N  
ATOM    309  CZ  ARG A  22      22.587  -6.448  -5.688  1.00  1.96           C  
ATOM    310  NH1 ARG A  22      22.008  -6.500  -6.863  1.00  1.96           N  
ATOM    311  NH2 ARG A  22      23.892  -6.218  -5.596  1.00  1.96           N  
ATOM    312  H   ARG A  22      19.575  -2.684  -4.330  1.00  1.96           H  
ATOM    313  HA  ARG A  22      17.727  -4.389  -2.943  1.00  1.96           H  
ATOM    314 1HB  ARG A  22      20.736  -4.491  -3.183  1.00  1.96           H  
ATOM    315 2HB  ARG A  22      19.805  -5.716  -2.333  1.00  1.96           H  
ATOM    316 1HG  ARG A  22      18.505  -6.027  -4.524  1.00  1.96           H  
ATOM    317 2HG  ARG A  22      19.790  -5.059  -5.282  1.00  1.96           H  
ATOM    318 1HD  ARG A  22      20.213  -7.575  -3.678  1.00  1.96           H  
ATOM    319 2HD  ARG A  22      20.159  -7.483  -5.448  1.00  1.96           H  
ATOM    320  HE  ARG A  22      22.339  -6.607  -3.682  1.00  1.96           H  
ATOM    321 1HH1 ARG A  22      21.019  -6.684  -6.926  1.00  1.96           H  
ATOM    322 2HH1 ARG A  22      22.554  -6.360  -7.704  1.00  1.96           H  
ATOM    323 1HH2 ARG A  22      24.337  -6.189  -4.692  1.00  1.96           H  
ATOM    324 2HH2 ARG A  22      24.470  -6.094  -6.449  1.00  1.96           H  
ATOM    325  N   ARG A  23      19.739  -2.576  -1.065  1.00  2.03           N  
ATOM    326  CA  ARG A  23      19.957  -2.088   0.291  1.00  2.03           C  
ATOM    327  C   ARG A  23      18.702  -1.392   0.805  1.00  2.03           C  
ATOM    328  O   ARG A  23      18.358  -1.496   1.986  1.00  2.03           O  
ATOM    329  CB  ARG A  23      21.164  -1.169   0.304  1.00  2.03           C  
ATOM    330  CG  ARG A  23      22.497  -1.923   0.103  1.00  2.03           C  
ATOM    331  CD  ARG A  23      23.643  -1.017  -0.161  1.00  2.03           C  
ATOM    332  NE  ARG A  23      24.892  -1.758  -0.331  1.00  2.03           N  
ATOM    333  CZ  ARG A  23      25.981  -1.304  -0.990  1.00  2.03           C  
ATOM    334  NH1 ARG A  23      25.966  -0.127  -1.559  1.00  2.03           N  
ATOM    335  NH2 ARG A  23      27.064  -2.053  -1.066  1.00  2.03           N  
ATOM    336  H   ARG A  23      20.307  -2.190  -1.821  1.00  2.03           H  
ATOM    337  HA  ARG A  23      20.171  -2.942   0.936  1.00  2.03           H  
ATOM    338 1HB  ARG A  23      21.073  -0.432  -0.490  1.00  2.03           H  
ATOM    339 2HB  ARG A  23      21.213  -0.633   1.250  1.00  2.03           H  
ATOM    340 1HG  ARG A  23      22.718  -2.492   1.007  1.00  2.03           H  
ATOM    341 2HG  ARG A  23      22.401  -2.612  -0.731  1.00  2.03           H  
ATOM    342 1HD  ARG A  23      23.451  -0.466  -1.079  1.00  2.03           H  
ATOM    343 2HD  ARG A  23      23.764  -0.320   0.667  1.00  2.03           H  
ATOM    344  HE  ARG A  23      24.949  -2.677   0.090  1.00  2.03           H  
ATOM    345 1HH1 ARG A  23      25.136   0.440  -1.511  1.00  2.03           H  
ATOM    346 2HH1 ARG A  23      26.782   0.208  -2.053  1.00  2.03           H  
ATOM    347 1HH2 ARG A  23      27.080  -2.966  -0.631  1.00  2.03           H  
ATOM    348 2HH2 ARG A  23      27.877  -1.714  -1.560  1.00  2.03           H  
ATOM    349  N   LEU A  24      17.989  -0.699  -0.087  1.00  2.10           N  
ATOM    350  CA  LEU A  24      16.765  -0.048   0.339  1.00  2.10           C  
ATOM    351  C   LEU A  24      15.758  -1.125   0.727  1.00  2.10           C  
ATOM    352  O   LEU A  24      15.052  -1.000   1.734  1.00  2.10           O  
ATOM    353  CB  LEU A  24      16.221   0.838  -0.783  1.00  2.10           C  
ATOM    354  CG  LEU A  24      17.139   2.016  -1.101  1.00  2.10           C  
ATOM    355  CD1 LEU A  24      16.611   2.852  -2.259  1.00  2.10           C  
ATOM    356  CD2 LEU A  24      17.335   2.740   0.099  1.00  2.10           C  
ATOM    357  H   LEU A  24      18.323  -0.601  -1.047  1.00  2.10           H  
ATOM    358  HA  LEU A  24      16.973   0.566   1.212  1.00  2.10           H  
ATOM    359 1HB  LEU A  24      16.106   0.243  -1.685  1.00  2.10           H  
ATOM    360 2HB  LEU A  24      15.246   1.227  -0.491  1.00  2.10           H  
ATOM    361  HG  LEU A  24      18.079   1.656  -1.399  1.00  2.10           H  
ATOM    362 1HD1 LEU A  24      17.306   3.666  -2.460  1.00  2.10           H  
ATOM    363 2HD1 LEU A  24      16.526   2.226  -3.144  1.00  2.10           H  
ATOM    364 3HD1 LEU A  24      15.642   3.261  -2.008  1.00  2.10           H  
ATOM    365 1HD2 LEU A  24      18.003   3.534  -0.085  1.00  2.10           H  
ATOM    366 2HD2 LEU A  24      16.423   3.118   0.458  1.00  2.10           H  
ATOM    367 3HD2 LEU A  24      17.757   2.066   0.823  1.00  2.10           H  
ATOM    368  N   ALA A  25      15.724  -2.212  -0.048  1.00  2.20           N  
ATOM    369  CA  ALA A  25      14.836  -3.316   0.266  1.00  2.20           C  
ATOM    370  C   ALA A  25      15.190  -3.927   1.616  1.00  2.20           C  
ATOM    371  O   ALA A  25      14.300  -4.270   2.403  1.00  2.20           O  
ATOM    372  CB  ALA A  25      14.903  -4.358  -0.816  1.00  2.20           C  
ATOM    373  H   ALA A  25      16.308  -2.254  -0.886  1.00  2.20           H  
ATOM    374  HA  ALA A  25      13.824  -2.926   0.324  1.00  2.20           H  
ATOM    375 1HB  ALA A  25      14.210  -5.162  -0.587  1.00  2.20           H  
ATOM    376 2HB  ALA A  25      14.634  -3.884  -1.748  1.00  2.20           H  
ATOM    377 3HB  ALA A  25      15.898  -4.761  -0.893  1.00  2.20           H  
ATOM    378  N   GLU A  26      16.496  -4.039   1.910  1.00  2.32           N  
ATOM    379  CA  GLU A  26      16.887  -4.586   3.202  1.00  2.32           C  
ATOM    380  C   GLU A  26      16.405  -3.680   4.312  1.00  2.32           C  
ATOM    381  O   GLU A  26      15.946  -4.165   5.345  1.00  2.32           O  
ATOM    382  CB  GLU A  26      18.403  -4.748   3.363  1.00  2.32           C  
ATOM    383  CG  GLU A  26      19.074  -5.839   2.551  1.00  2.32           C  
ATOM    384  CD  GLU A  26      20.563  -5.942   2.886  1.00  2.32           C  
ATOM    385  OE1 GLU A  26      21.042  -5.105   3.632  1.00  2.32           O  
ATOM    386  OE2 GLU A  26      21.207  -6.851   2.414  1.00  2.32           O  
ATOM    387  H   GLU A  26      17.195  -3.775   1.218  1.00  2.32           H  
ATOM    388  HA  GLU A  26      16.418  -5.560   3.322  1.00  2.32           H  
ATOM    389 1HB  GLU A  26      18.887  -3.811   3.099  1.00  2.32           H  
ATOM    390 2HB  GLU A  26      18.624  -4.933   4.402  1.00  2.32           H  
ATOM    391 1HG  GLU A  26      18.590  -6.792   2.759  1.00  2.32           H  
ATOM    392 2HG  GLU A  26      18.953  -5.617   1.491  1.00  2.32           H  
ATOM    393  N   ALA A  27      16.481  -2.361   4.107  1.00  2.48           N  
ATOM    394  CA  ALA A  27      16.045  -1.429   5.136  1.00  2.48           C  
ATOM    395  C   ALA A  27      14.574  -1.655   5.460  1.00  2.48           C  
ATOM    396  O   ALA A  27      14.169  -1.663   6.628  1.00  2.48           O  
ATOM    397  CB  ALA A  27      16.276   0.002   4.677  1.00  2.48           C  
ATOM    398  H   ALA A  27      16.888  -2.011   3.237  1.00  2.48           H  
ATOM    399  HA  ALA A  27      16.629  -1.617   6.036  1.00  2.48           H  
ATOM    400 1HB  ALA A  27      15.969   0.693   5.459  1.00  2.48           H  
ATOM    401 2HB  ALA A  27      17.334   0.142   4.459  1.00  2.48           H  
ATOM    402 3HB  ALA A  27      15.698   0.200   3.782  1.00  2.48           H  
ATOM    403  N   LEU A  28      13.782  -1.908   4.422  1.00  2.64           N  
ATOM    404  CA  LEU A  28      12.366  -2.161   4.606  1.00  2.64           C  
ATOM    405  C   LEU A  28      12.147  -3.459   5.398  1.00  2.64           C  
ATOM    406  O   LEU A  28      11.347  -3.517   6.342  1.00  2.64           O  
ATOM    407  CB  LEU A  28      11.708  -2.201   3.215  1.00  2.64           C  
ATOM    408  CG  LEU A  28      11.690  -0.828   2.514  1.00  2.64           C  
ATOM    409  CD1 LEU A  28      11.219  -0.908   1.067  1.00  2.64           C  
ATOM    410  CD2 LEU A  28      10.822   0.003   3.282  1.00  2.64           C  
ATOM    411  H   LEU A  28      14.179  -1.879   3.479  1.00  2.64           H  
ATOM    412  HA  LEU A  28      11.936  -1.337   5.171  1.00  2.64           H  
ATOM    413 1HB  LEU A  28      12.246  -2.896   2.586  1.00  2.64           H  
ATOM    414 2HB  LEU A  28      10.681  -2.547   3.322  1.00  2.64           H  
ATOM    415  HG  LEU A  28      12.695  -0.406   2.515  1.00  2.64           H  
ATOM    416 1HD1 LEU A  28      11.217   0.089   0.629  1.00  2.64           H  
ATOM    417 2HD1 LEU A  28      11.905  -1.530   0.524  1.00  2.64           H  
ATOM    418 3HD1 LEU A  28      10.218  -1.325   1.020  1.00  2.64           H  
ATOM    419 1HD2 LEU A  28      10.796   0.987   2.861  1.00  2.64           H  
ATOM    420 2HD2 LEU A  28       9.822  -0.410   3.295  1.00  2.64           H  
ATOM    421 3HD2 LEU A  28      11.218   0.037   4.289  1.00  2.64           H  
ATOM    422  N   ARG A  29      12.949  -4.484   5.109  1.00  2.79           N  
ATOM    423  CA  ARG A  29      12.784  -5.733   5.843  1.00  2.79           C  
ATOM    424  C   ARG A  29      13.205  -5.579   7.304  1.00  2.79           C  
ATOM    425  O   ARG A  29      12.519  -6.053   8.215  1.00  2.79           O  
ATOM    426  CB  ARG A  29      13.607  -6.841   5.198  1.00  2.79           C  
ATOM    427  CG  ARG A  29      13.134  -7.225   3.823  1.00  2.79           C  
ATOM    428  CD  ARG A  29      11.761  -7.727   3.881  1.00  2.79           C  
ATOM    429  NE  ARG A  29      11.266  -8.140   2.600  1.00  2.79           N  
ATOM    430  CZ  ARG A  29       9.964  -8.263   2.350  1.00  2.79           C  
ATOM    431  NH1 ARG A  29       9.105  -8.019   3.306  1.00  2.79           N  
ATOM    432  NH2 ARG A  29       9.509  -8.603   1.166  1.00  2.79           N  
ATOM    433  H   ARG A  29      13.620  -4.408   4.341  1.00  2.79           H  
ATOM    434  HA  ARG A  29      11.733  -6.015   5.810  1.00  2.79           H  
ATOM    435 1HB  ARG A  29      14.644  -6.515   5.114  1.00  2.79           H  
ATOM    436 2HB  ARG A  29      13.588  -7.728   5.827  1.00  2.79           H  
ATOM    437 1HG  ARG A  29      13.152  -6.351   3.177  1.00  2.79           H  
ATOM    438 2HG  ARG A  29      13.779  -8.000   3.409  1.00  2.79           H  
ATOM    439 1HD  ARG A  29      11.716  -8.581   4.555  1.00  2.79           H  
ATOM    440 2HD  ARG A  29      11.105  -6.937   4.256  1.00  2.79           H  
ATOM    441  HE  ARG A  29      11.925  -8.321   1.856  1.00  2.79           H  
ATOM    442 1HH1 ARG A  29       9.422  -7.752   4.227  1.00  2.79           H  
ATOM    443 2HH1 ARG A  29       8.105  -8.086   3.087  1.00  2.79           H  
ATOM    444 1HH2 ARG A  29      10.132  -8.789   0.399  1.00  2.79           H  
ATOM    445 2HH2 ARG A  29       8.483  -8.634   1.051  1.00  2.79           H  
ATOM    446  N   LYS A  30      14.288  -4.839   7.535  1.00  2.90           N  
ATOM    447  CA  LYS A  30      14.830  -4.598   8.869  1.00  2.90           C  
ATOM    448  C   LYS A  30      13.855  -3.797   9.722  1.00  2.90           C  
ATOM    449  O   LYS A  30      13.796  -3.958  10.942  1.00  2.90           O  
ATOM    450  CB  LYS A  30      16.189  -3.913   8.745  1.00  2.90           C  
ATOM    451  CG  LYS A  30      17.286  -4.862   8.198  1.00  2.90           C  
ATOM    452  CD  LYS A  30      18.615  -4.160   7.942  1.00  2.90           C  
ATOM    453  CE  LYS A  30      19.648  -5.154   7.388  1.00  2.90           C  
ATOM    454  NZ  LYS A  30      20.930  -4.493   7.002  1.00  2.90           N  
ATOM    455  H   LYS A  30      14.792  -4.457   6.736  1.00  2.90           H  
ATOM    456  HA  LYS A  30      14.980  -5.560   9.355  1.00  2.90           H  
ATOM    457 1HB  LYS A  30      16.103  -3.064   8.067  1.00  2.90           H  
ATOM    458 2HB  LYS A  30      16.504  -3.535   9.716  1.00  2.90           H  
ATOM    459 1HG  LYS A  30      17.453  -5.658   8.923  1.00  2.90           H  
ATOM    460 2HG  LYS A  30      16.944  -5.319   7.275  1.00  2.90           H  
ATOM    461 1HD  LYS A  30      18.462  -3.365   7.207  1.00  2.90           H  
ATOM    462 2HD  LYS A  30      18.989  -3.720   8.865  1.00  2.90           H  
ATOM    463 1HE  LYS A  30      19.854  -5.906   8.145  1.00  2.90           H  
ATOM    464 2HE  LYS A  30      19.230  -5.645   6.513  1.00  2.90           H  
ATOM    465 1HZ  LYS A  30      21.570  -5.190   6.636  1.00  2.90           H  
ATOM    466 2HZ  LYS A  30      20.748  -3.803   6.281  1.00  2.90           H  
ATOM    467 3HZ  LYS A  30      21.341  -4.044   7.805  1.00  2.90           H  
ATOM    468  N   ALA A  31      13.051  -2.968   9.060  1.00  2.94           N  
ATOM    469  CA  ALA A  31      12.043  -2.142   9.698  1.00  2.94           C  
ATOM    470  C   ALA A  31      10.757  -2.936  10.030  1.00  2.94           C  
ATOM    471  O   ALA A  31       9.835  -2.378  10.627  1.00  2.94           O  
ATOM    472  CB  ALA A  31      11.732  -0.947   8.794  1.00  2.94           C  
ATOM    473  H   ALA A  31      13.185  -2.858   8.054  1.00  2.94           H  
ATOM    474  HA  ALA A  31      12.451  -1.774  10.638  1.00  2.94           H  
ATOM    475 1HB  ALA A  31      10.999  -0.302   9.273  1.00  2.94           H  
ATOM    476 2HB  ALA A  31      12.649  -0.387   8.611  1.00  2.94           H  
ATOM    477 3HB  ALA A  31      11.351  -1.304   7.851  1.00  2.94           H  
ATOM    478  N   GLY A  32      10.672  -4.225   9.638  1.00  2.89           N  
ATOM    479  CA  GLY A  32       9.490  -5.052   9.929  1.00  2.89           C  
ATOM    480  C   GLY A  32       8.277  -4.720   9.059  1.00  2.89           C  
ATOM    481  O   GLY A  32       7.131  -4.915   9.467  1.00  2.89           O  
ATOM    482  H   GLY A  32      11.446  -4.667   9.144  1.00  2.89           H  
ATOM    483 1HA  GLY A  32       9.759  -6.099   9.786  1.00  2.89           H  
ATOM    484 2HA  GLY A  32       9.226  -4.937  10.978  1.00  2.89           H  
ATOM    485  N   VAL A  33       8.538  -4.205   7.877  1.00  2.77           N  
ATOM    486  CA  VAL A  33       7.543  -3.745   6.922  1.00  2.77           C  
ATOM    487  C   VAL A  33       6.941  -4.862   6.006  1.00  2.77           C  
ATOM    488  O   VAL A  33       7.694  -5.727   5.549  1.00  2.77           O  
ATOM    489  CB  VAL A  33       8.256  -2.658   6.170  1.00  2.77           C  
ATOM    490  CG1 VAL A  33       7.543  -2.244   5.298  1.00  2.77           C  
ATOM    491  CG2 VAL A  33       8.600  -1.564   7.090  1.00  2.77           C  
ATOM    492  H   VAL A  33       9.516  -4.089   7.600  1.00  2.77           H  
ATOM    493  HA  VAL A  33       6.724  -3.293   7.486  1.00  2.77           H  
ATOM    494  HB  VAL A  33       9.134  -3.057   5.708  1.00  2.77           H  
ATOM    495 1HG1 VAL A  33       8.065  -1.454   4.766  1.00  2.77           H  
ATOM    496 2HG1 VAL A  33       7.291  -3.057   4.634  1.00  2.77           H  
ATOM    497 3HG1 VAL A  33       6.655  -1.863   5.789  1.00  2.77           H  
ATOM    498 1HG2 VAL A  33       9.124  -0.784   6.540  1.00  2.77           H  
ATOM    499 2HG2 VAL A  33       7.690  -1.162   7.534  1.00  2.77           H  
ATOM    500 3HG2 VAL A  33       9.229  -1.953   7.861  1.00  2.77           H  
ATOM    501  N   SER A  34       5.577  -4.898   5.791  1.00  2.58           N  
ATOM    502  CA  SER A  34       4.959  -5.999   5.007  1.00  2.58           C  
ATOM    503  C   SER A  34       4.070  -5.759   3.728  1.00  2.58           C  
ATOM    504  O   SER A  34       3.902  -6.699   2.952  1.00  2.58           O  
ATOM    505  CB  SER A  34       4.116  -6.794   5.965  1.00  2.58           C  
ATOM    506  OG  SER A  34       3.062  -6.014   6.452  1.00  2.58           O  
ATOM    507  H   SER A  34       4.941  -4.176   6.149  1.00  2.58           H  
ATOM    508  HA  SER A  34       5.783  -6.636   4.682  1.00  2.58           H  
ATOM    509 1HB  SER A  34       3.727  -7.684   5.475  1.00  2.58           H  
ATOM    510 2HB  SER A  34       4.739  -7.119   6.796  1.00  2.58           H  
ATOM    511  HG  SER A  34       3.353  -5.058   6.387  1.00  2.58           H  
ATOM    512  N   GLY A  35       3.486  -4.581   3.474  1.00  2.38           N  
ATOM    513  CA  GLY A  35       2.627  -4.486   2.250  1.00  2.38           C  
ATOM    514  C   GLY A  35       3.507  -4.215   1.015  1.00  2.38           C  
ATOM    515  O   GLY A  35       4.542  -3.645   1.184  1.00  2.38           O  
ATOM    516  H   GLY A  35       3.591  -3.815   4.140  1.00  2.38           H  
ATOM    517 1HA  GLY A  35       2.064  -5.408   2.146  1.00  2.38           H  
ATOM    518 2HA  GLY A  35       1.908  -3.681   2.361  1.00  2.38           H  
ATOM    519  N   PRO A  36       3.142  -4.515  -0.236  1.00  2.17           N  
ATOM    520  CA  PRO A  36       3.981  -4.241  -1.426  1.00  2.17           C  
ATOM    521  C   PRO A  36       4.430  -2.781  -1.718  1.00  2.17           C  
ATOM    522  O   PRO A  36       3.635  -1.836  -1.635  1.00  2.17           O  
ATOM    523  CB  PRO A  36       3.068  -4.724  -2.556  1.00  2.17           C  
ATOM    524  CG  PRO A  36       2.175  -5.777  -1.917  1.00  2.17           C  
ATOM    525  CD  PRO A  36       1.915  -5.275  -0.505  1.00  2.17           C  
ATOM    526  HA  PRO A  36       4.873  -4.888  -1.367  1.00  2.17           H  
ATOM    527 1HB  PRO A  36       2.507  -3.879  -2.971  1.00  2.17           H  
ATOM    528 2HB  PRO A  36       3.682  -5.129  -3.374  1.00  2.17           H  
ATOM    529 1HG  PRO A  36       1.262  -5.910  -2.511  1.00  2.17           H  
ATOM    530 2HG  PRO A  36       2.692  -6.748  -1.919  1.00  2.17           H  
ATOM    531 1HD  PRO A  36       1.031  -4.641  -0.442  1.00  2.17           H  
ATOM    532 2HD  PRO A  36       1.843  -6.156   0.142  1.00  2.17           H  
ATOM    533  N   VAL A  37       5.713  -2.660  -2.121  1.00  1.98           N  
ATOM    534  CA  VAL A  37       6.441  -1.446  -2.565  1.00  1.98           C  
ATOM    535  C   VAL A  37       7.326  -1.593  -3.782  1.00  1.98           C  
ATOM    536  O   VAL A  37       8.103  -2.536  -3.882  1.00  1.98           O  
ATOM    537  CB  VAL A  37       7.364  -0.890  -1.468  1.00  1.98           C  
ATOM    538  CG1 VAL A  37       8.235   0.250  -1.935  1.00  1.98           C  
ATOM    539  CG2 VAL A  37       6.597  -0.369  -0.527  1.00  1.98           C  
ATOM    540  H   VAL A  37       6.269  -3.501  -2.087  1.00  1.98           H  
ATOM    541  HA  VAL A  37       5.692  -0.713  -2.792  1.00  1.98           H  
ATOM    542  HB  VAL A  37       7.982  -1.673  -1.081  1.00  1.98           H  
ATOM    543 1HG1 VAL A  37       8.833   0.615  -1.099  1.00  1.98           H  
ATOM    544 2HG1 VAL A  37       8.887  -0.097  -2.708  1.00  1.98           H  
ATOM    545 3HG1 VAL A  37       7.613   1.049  -2.305  1.00  1.98           H  
ATOM    546 1HG2 VAL A  37       7.268   0.002   0.219  1.00  1.98           H  
ATOM    547 2HG2 VAL A  37       6.018   0.420  -0.945  1.00  1.98           H  
ATOM    548 3HG2 VAL A  37       5.948  -1.102  -0.153  1.00  1.98           H  
ATOM    549  N   THR A  38       7.283  -0.628  -4.680  1.00  1.81           N  
ATOM    550  CA  THR A  38       8.301  -0.674  -5.738  1.00  1.81           C  
ATOM    551  C   THR A  38       9.187   0.564  -5.647  1.00  1.81           C  
ATOM    552  O   THR A  38       8.690   1.692  -5.522  1.00  1.81           O  
ATOM    553  CB  THR A  38       7.719  -0.898  -7.146  1.00  1.81           C  
ATOM    554  OG1 THR A  38       7.028  -2.187  -7.180  1.00  1.81           O  
ATOM    555  CG2 THR A  38       8.859  -0.904  -8.197  1.00  1.81           C  
ATOM    556  H   THR A  38       6.602   0.128  -4.562  1.00  1.81           H  
ATOM    557  HA  THR A  38       8.958  -1.521  -5.562  1.00  1.81           H  
ATOM    558  HB  THR A  38       7.009  -0.106  -7.377  1.00  1.81           H  
ATOM    559  HG1 THR A  38       7.670  -2.912  -7.172  1.00  1.81           H  
ATOM    560 1HG2 THR A  38       8.440  -1.071  -9.187  1.00  1.81           H  
ATOM    561 2HG2 THR A  38       9.380   0.053  -8.185  1.00  1.81           H  
ATOM    562 3HG2 THR A  38       9.565  -1.703  -7.964  1.00  1.81           H  
ATOM    563  N   VAL A  39      10.501   0.319  -5.679  1.00  1.68           N  
ATOM    564  CA  VAL A  39      11.506   1.364  -5.585  1.00  1.68           C  
ATOM    565  C   VAL A  39      12.326   1.468  -6.869  1.00  1.68           C  
ATOM    566  O   VAL A  39      12.818   0.458  -7.378  1.00  1.68           O  
ATOM    567  CB  VAL A  39      12.493   1.093  -4.415  1.00  1.68           C  
ATOM    568  CG1 VAL A  39      13.545   2.197  -4.364  1.00  1.68           C  
ATOM    569  CG2 VAL A  39      11.739   1.014  -3.090  1.00  1.68           C  
ATOM    570  H   VAL A  39      10.810  -0.645  -5.775  1.00  1.68           H  
ATOM    571  HA  VAL A  39      11.000   2.294  -5.398  1.00  1.68           H  
ATOM    572  HB  VAL A  39      13.013   0.149  -4.593  1.00  1.68           H  
ATOM    573 1HG1 VAL A  39      14.221   1.982  -3.554  1.00  1.68           H  
ATOM    574 2HG1 VAL A  39      14.101   2.235  -5.299  1.00  1.68           H  
ATOM    575 3HG1 VAL A  39      13.057   3.159  -4.193  1.00  1.68           H  
ATOM    576 1HG2 VAL A  39      12.442   0.819  -2.278  1.00  1.68           H  
ATOM    577 2HG2 VAL A  39      11.221   1.943  -2.903  1.00  1.68           H  
ATOM    578 3HG2 VAL A  39      11.029   0.207  -3.147  1.00  1.68           H  
ATOM    579  N   THR A  40      12.466   2.681  -7.407  1.00  1.58           N  
ATOM    580  CA  THR A  40      13.287   2.854  -8.613  1.00  1.58           C  
ATOM    581  C   THR A  40      14.507   3.739  -8.357  1.00  1.58           C  
ATOM    582  O   THR A  40      14.374   4.841  -7.832  1.00  1.58           O  
ATOM    583  CB  THR A  40      12.478   3.438  -9.790  1.00  1.58           C  
ATOM    584  OG1 THR A  40      11.392   2.551 -10.141  1.00  1.58           O  
ATOM    585  CG2 THR A  40      13.394   3.615 -11.009  1.00  1.58           C  
ATOM    586  H   THR A  40      11.999   3.472  -6.957  1.00  1.58           H  
ATOM    587  HA  THR A  40      13.655   1.886  -8.917  1.00  1.58           H  
ATOM    588  HB  THR A  40      12.067   4.404  -9.499  1.00  1.58           H  
ATOM    589  HG1 THR A  40      11.732   1.841 -10.679  1.00  1.58           H  
ATOM    590 1HG2 THR A  40      12.831   4.034 -11.841  1.00  1.58           H  
ATOM    591 2HG2 THR A  40      14.202   4.283 -10.758  1.00  1.58           H  
ATOM    592 3HG2 THR A  40      13.806   2.649 -11.304  1.00  1.58           H  
ATOM    593  N   ALA A  41      15.689   3.241  -8.732  1.00  1.52           N  
ATOM    594  CA  ALA A  41      16.947   3.970  -8.583  1.00  1.52           C  
ATOM    595  C   ALA A  41      17.495   4.370  -9.956  1.00  1.52           C  
ATOM    596  O   ALA A  41      17.602   3.528 -10.858  1.00  1.52           O  
ATOM    597  CB  ALA A  41      17.953   3.122  -7.832  1.00  1.52           C  
ATOM    598  H   ALA A  41      15.701   2.319  -9.161  1.00  1.52           H  
ATOM    599  HA  ALA A  41      16.755   4.872  -8.016  1.00  1.52           H  
ATOM    600 1HB  ALA A  41      18.876   3.682  -7.708  1.00  1.52           H  
ATOM    601 2HB  ALA A  41      17.549   2.866  -6.852  1.00  1.52           H  
ATOM    602 3HB  ALA A  41      18.152   2.208  -8.390  1.00  1.52           H  
ATOM    603  N   GLU A  42      17.851   5.647 -10.126  1.00  1.48           N  
ATOM    604  CA  GLU A  42      18.332   6.090 -11.439  1.00  1.48           C  
ATOM    605  C   GLU A  42      19.568   6.977 -11.415  1.00  1.48           C  
ATOM    606  O   GLU A  42      19.777   7.745 -10.485  1.00  1.48           O  
ATOM    607  CB  GLU A  42      17.239   6.905 -12.154  1.00  1.48           C  
ATOM    608  CG  GLU A  42      15.907   6.187 -12.325  1.00  1.48           C  
ATOM    609  CD  GLU A  42      14.886   6.937 -13.174  1.00  1.48           C  
ATOM    610  OE1 GLU A  42      14.710   8.115 -12.967  1.00  1.48           O  
ATOM    611  OE2 GLU A  42      14.282   6.313 -14.035  1.00  1.48           O  
ATOM    612  H   GLU A  42      17.726   6.307  -9.358  1.00  1.48           H  
ATOM    613  HA  GLU A  42      18.574   5.208 -12.027  1.00  1.48           H  
ATOM    614 1HB  GLU A  42      17.059   7.829 -11.601  1.00  1.48           H  
ATOM    615 2HB  GLU A  42      17.595   7.181 -13.149  1.00  1.48           H  
ATOM    616 1HG  GLU A  42      16.073   5.212 -12.726  1.00  1.48           H  
ATOM    617 2HG  GLU A  42      15.490   6.068 -11.332  1.00  1.48           H  
ATOM    618  N   ALA A  43      20.372   6.898 -12.469  1.00  1.46           N  
ATOM    619  CA  ALA A  43      21.484   7.835 -12.661  1.00  1.46           C  
ATOM    620  C   ALA A  43      21.965   7.754 -14.096  1.00  1.46           C  
ATOM    621  O   ALA A  43      22.180   6.658 -14.614  1.00  1.46           O  
ATOM    622  CB  ALA A  43      22.634   7.548 -11.712  1.00  1.46           C  
ATOM    623  H   ALA A  43      20.159   6.203 -13.188  1.00  1.46           H  
ATOM    624  HA  ALA A  43      21.118   8.846 -12.478  1.00  1.46           H  
ATOM    625 1HB  ALA A  43      23.431   8.261 -11.874  1.00  1.46           H  
ATOM    626 2HB  ALA A  43      22.297   7.636 -10.694  1.00  1.46           H  
ATOM    627 3HB  ALA A  43      23.006   6.560 -11.884  1.00  1.46           H  
ATOM    628  N   GLY A  44      22.251   8.894 -14.714  1.00  1.45           N  
ATOM    629  CA  GLY A  44      22.785   8.846 -16.067  1.00  1.45           C  
ATOM    630  C   GLY A  44      21.800   8.140 -16.989  1.00  1.45           C  
ATOM    631  O   GLY A  44      20.636   8.529 -17.079  1.00  1.45           O  
ATOM    632  H   GLY A  44      22.072   9.782 -14.263  1.00  1.45           H  
ATOM    633 1HA  GLY A  44      22.968   9.857 -16.430  1.00  1.45           H  
ATOM    634 2HA  GLY A  44      23.739   8.320 -16.071  1.00  1.45           H  
ATOM    635  N   ASP A  45      22.281   7.092 -17.653  1.00  1.45           N  
ATOM    636  CA  ASP A  45      21.492   6.306 -18.594  1.00  1.45           C  
ATOM    637  C   ASP A  45      20.987   4.990 -17.987  1.00  1.45           C  
ATOM    638  O   ASP A  45      20.545   4.096 -18.713  1.00  1.45           O  
ATOM    639  CB  ASP A  45      22.336   5.989 -19.827  1.00  1.45           C  
ATOM    640  CG  ASP A  45      22.729   7.233 -20.617  1.00  1.45           C  
ATOM    641  OD1 ASP A  45      21.900   8.088 -20.805  1.00  1.45           O  
ATOM    642  OD2 ASP A  45      23.868   7.320 -21.007  1.00  1.45           O  
ATOM    643  H   ASP A  45      23.243   6.831 -17.499  1.00  1.45           H  
ATOM    644  HA  ASP A  45      20.626   6.895 -18.897  1.00  1.45           H  
ATOM    645 1HB  ASP A  45      23.241   5.467 -19.518  1.00  1.45           H  
ATOM    646 2HB  ASP A  45      21.780   5.319 -20.483  1.00  1.45           H  
ATOM    647  N   VAL A  46      21.068   4.868 -16.662  1.00  1.46           N  
ATOM    648  CA  VAL A  46      20.652   3.658 -15.962  1.00  1.46           C  
ATOM    649  C   VAL A  46      19.417   3.863 -15.089  1.00  1.46           C  
ATOM    650  O   VAL A  46      19.325   4.824 -14.324  1.00  1.46           O  
ATOM    651  CB  VAL A  46      21.791   3.143 -15.067  1.00  1.46           C  
ATOM    652  CG1 VAL A  46      21.317   1.883 -14.284  1.00  1.46           C  
ATOM    653  CG2 VAL A  46      23.001   2.836 -15.916  1.00  1.46           C  
ATOM    654  H   VAL A  46      21.445   5.636 -16.107  1.00  1.46           H  
ATOM    655  HA  VAL A  46      20.425   2.893 -16.705  1.00  1.46           H  
ATOM    656  HB  VAL A  46      22.053   3.913 -14.352  1.00  1.46           H  
ATOM    657 1HG1 VAL A  46      22.107   1.524 -13.656  1.00  1.46           H  
ATOM    658 2HG1 VAL A  46      20.464   2.131 -13.659  1.00  1.46           H  
ATOM    659 3HG1 VAL A  46      21.038   1.101 -14.986  1.00  1.46           H  
ATOM    660 1HG2 VAL A  46      23.808   2.493 -15.272  1.00  1.46           H  
ATOM    661 2HG2 VAL A  46      22.752   2.065 -16.643  1.00  1.46           H  
ATOM    662 3HG2 VAL A  46      23.318   3.737 -16.436  1.00  1.46           H  
ATOM    663  N   SER A  47      18.469   2.935 -15.196  1.00  1.49           N  
ATOM    664  CA  SER A  47      17.261   2.968 -14.377  1.00  1.49           C  
ATOM    665  C   SER A  47      16.882   1.558 -13.951  1.00  1.49           C  
ATOM    666  O   SER A  47      16.670   0.682 -14.792  1.00  1.49           O  
ATOM    667  CB  SER A  47      16.123   3.627 -15.135  1.00  1.49           C  
ATOM    668  OG  SER A  47      14.937   3.620 -14.384  1.00  1.49           O  
ATOM    669  H   SER A  47      18.595   2.180 -15.856  1.00  1.49           H  
ATOM    670  HA  SER A  47      17.465   3.544 -13.476  1.00  1.49           H  
ATOM    671 1HB  SER A  47      16.405   4.662 -15.340  1.00  1.49           H  
ATOM    672 2HB  SER A  47      15.963   3.135 -16.092  1.00  1.49           H  
ATOM    673  HG  SER A  47      14.588   4.543 -14.420  1.00  1.49           H  
ATOM    674  N   PHE A  48      16.815   1.341 -12.637  1.00  1.56           N  
ATOM    675  CA  PHE A  48      16.530   0.020 -12.091  1.00  1.56           C  
ATOM    676  C   PHE A  48      15.420  -0.002 -11.053  1.00  1.56           C  
ATOM    677  O   PHE A  48      15.424   0.773 -10.096  1.00  1.56           O  
ATOM    678  CB  PHE A  48      17.796  -0.549 -11.459  1.00  1.56           C  
ATOM    679  CG  PHE A  48      17.607  -1.897 -10.846  1.00  1.56           C  
ATOM    680  CD1 PHE A  48      17.580  -3.038 -11.637  1.00  1.56           C  
ATOM    681  CD2 PHE A  48      17.488  -2.035  -9.477  1.00  1.56           C  
ATOM    682  CE1 PHE A  48      17.430  -4.289 -11.063  1.00  1.56           C  
ATOM    683  CE2 PHE A  48      17.344  -3.284  -8.904  1.00  1.56           C  
ATOM    684  CZ  PHE A  48      17.314  -4.409  -9.697  1.00  1.56           C  
ATOM    685  H   PHE A  48      17.007   2.117 -12.002  1.00  1.56           H  
ATOM    686  HA  PHE A  48      16.226  -0.628 -12.914  1.00  1.56           H  
ATOM    687 1HB  PHE A  48      18.581  -0.620 -12.212  1.00  1.56           H  
ATOM    688 2HB  PHE A  48      18.146   0.132 -10.683  1.00  1.56           H  
ATOM    689  HD1 PHE A  48      17.676  -2.940 -12.717  1.00  1.56           H  
ATOM    690  HD2 PHE A  48      17.514  -1.143  -8.857  1.00  1.56           H  
ATOM    691  HE1 PHE A  48      17.405  -5.178 -11.692  1.00  1.56           H  
ATOM    692  HE2 PHE A  48      17.255  -3.385  -7.829  1.00  1.56           H  
ATOM    693  HZ  PHE A  48      17.197  -5.391  -9.246  1.00  1.56           H  
ATOM    694  N   SER A  49      14.474  -0.924 -11.230  1.00  1.70           N  
ATOM    695  CA  SER A  49      13.373  -1.066 -10.284  1.00  1.70           C  
ATOM    696  C   SER A  49      13.521  -2.330  -9.451  1.00  1.70           C  
ATOM    697  O   SER A  49      13.964  -3.363  -9.955  1.00  1.70           O  
ATOM    698  CB  SER A  49      12.043  -1.086 -11.012  1.00  1.70           C  
ATOM    699  OG  SER A  49      11.800   0.134 -11.666  1.00  1.70           O  
ATOM    700  H   SER A  49      14.525  -1.538 -12.031  1.00  1.70           H  
ATOM    701  HA  SER A  49      13.383  -0.220  -9.612  1.00  1.70           H  
ATOM    702 1HB  SER A  49      12.047  -1.896 -11.738  1.00  1.70           H  
ATOM    703 2HB  SER A  49      11.243  -1.287 -10.300  1.00  1.70           H  
ATOM    704  HG  SER A  49      11.516   0.745 -10.991  1.00  1.70           H  
ATOM    705  N   TYR A  50      13.028  -2.270  -8.217  1.00  1.92           N  
ATOM    706  CA  TYR A  50      13.073  -3.409  -7.314  1.00  1.92           C  
ATOM    707  C   TYR A  50      11.824  -3.433  -6.436  1.00  1.92           C  
ATOM    708  O   TYR A  50      11.361  -2.387  -5.971  1.00  1.92           O  
ATOM    709  CB  TYR A  50      14.287  -3.290  -6.398  1.00  1.92           C  
ATOM    710  CG  TYR A  50      14.625  -4.543  -5.643  1.00  1.92           C  
ATOM    711  CD1 TYR A  50      15.412  -5.499  -6.265  1.00  1.92           C  
ATOM    712  CD2 TYR A  50      14.138  -4.774  -4.382  1.00  1.92           C  
ATOM    713  CE1 TYR A  50      15.727  -6.671  -5.619  1.00  1.92           C  
ATOM    714  CE2 TYR A  50      14.443  -5.959  -3.739  1.00  1.92           C  
ATOM    715  CZ  TYR A  50      15.236  -6.898  -4.347  1.00  1.92           C  
ATOM    716  OH  TYR A  50      15.530  -8.077  -3.695  1.00  1.92           O  
ATOM    717  H   TYR A  50      12.701  -1.368  -7.877  1.00  1.92           H  
ATOM    718  HA  TYR A  50      13.112  -4.331  -7.894  1.00  1.92           H  
ATOM    719 1HB  TYR A  50      15.146  -3.007  -6.987  1.00  1.92           H  
ATOM    720 2HB  TYR A  50      14.115  -2.492  -5.672  1.00  1.92           H  
ATOM    721  HD1 TYR A  50      15.784  -5.319  -7.268  1.00  1.92           H  
ATOM    722  HD2 TYR A  50      13.502  -4.034  -3.897  1.00  1.92           H  
ATOM    723  HE1 TYR A  50      16.349  -7.418  -6.110  1.00  1.92           H  
ATOM    724  HE2 TYR A  50      14.047  -6.155  -2.749  1.00  1.92           H  
ATOM    725  HH  TYR A  50      15.010  -8.130  -2.888  1.00  1.92           H  
ATOM    726  N   THR A  51      11.264  -4.616  -6.212  1.00  2.21           N  
ATOM    727  CA  THR A  51      10.094  -4.703  -5.344  1.00  2.21           C  
ATOM    728  C   THR A  51      10.455  -5.212  -3.948  1.00  2.21           C  
ATOM    729  O   THR A  51      11.201  -6.178  -3.770  1.00  2.21           O  
ATOM    730  CB  THR A  51       8.950  -5.499  -6.002  1.00  2.21           C  
ATOM    731  OG1 THR A  51       8.523  -4.802  -7.211  1.00  2.21           O  
ATOM    732  CG2 THR A  51       7.754  -5.655  -5.058  1.00  2.21           C  
ATOM    733  H   THR A  51      11.661  -5.452  -6.618  1.00  2.21           H  
ATOM    734  HA  THR A  51       9.707  -3.701  -5.212  1.00  2.21           H  
ATOM    735  HB  THR A  51       9.321  -6.485  -6.274  1.00  2.21           H  
ATOM    736  HG1 THR A  51       7.960  -4.049  -6.982  1.00  2.21           H  
ATOM    737 1HG2 THR A  51       6.973  -6.222  -5.558  1.00  2.21           H  
ATOM    738 2HG2 THR A  51       8.059  -6.182  -4.154  1.00  2.21           H  
ATOM    739 3HG2 THR A  51       7.368  -4.682  -4.789  1.00  2.21           H  
ATOM    740  N   ALA A  52       9.925  -4.487  -2.977  1.00  2.54           N  
ATOM    741  CA  ALA A  52      10.108  -4.620  -1.543  1.00  2.54           C  
ATOM    742  C   ALA A  52       8.783  -4.274  -0.898  1.00  2.54           C  
ATOM    743  O   ALA A  52       7.807  -4.171  -1.627  1.00  2.54           O  
ATOM    744  CB  ALA A  52      11.201  -3.705  -1.072  1.00  2.54           C  
ATOM    745  H   ALA A  52       9.305  -3.742  -3.276  1.00  2.54           H  
ATOM    746  HA  ALA A  52      10.353  -5.655  -1.307  1.00  2.54           H  
ATOM    747 1HB  ALA A  52      11.323  -3.806   0.005  1.00  2.54           H  
ATOM    748 2HB  ALA A  52      12.124  -3.971  -1.570  1.00  2.54           H  
ATOM    749 3HB  ALA A  52      10.934  -2.680  -1.322  1.00  2.54           H  
ATOM    750  N   ASP A  53       8.707  -4.219   0.436  1.00  2.86           N  
ATOM    751  CA  ASP A  53       7.434  -3.935   1.112  1.00  2.86           C  
ATOM    752  C   ASP A  53       7.326  -2.610   1.946  1.00  2.86           C  
ATOM    753  O   ASP A  53       8.331  -2.129   2.453  1.00  2.86           O  
ATOM    754  CB  ASP A  53       7.112  -5.130   1.996  1.00  2.86           C  
ATOM    755  CG  ASP A  53       6.884  -6.475   1.175  1.00  2.86           C  
ATOM    756  OD1 ASP A  53       6.659  -6.396  -0.003  1.00  2.86           O  
ATOM    757  OD2 ASP A  53       7.006  -7.561   1.739  1.00  2.86           O  
ATOM    758  H   ASP A  53       9.537  -4.340   0.995  1.00  2.86           H  
ATOM    759  HA  ASP A  53       6.683  -3.883   0.333  1.00  2.86           H  
ATOM    760 1HB  ASP A  53       7.919  -5.282   2.713  1.00  2.86           H  
ATOM    761 2HB  ASP A  53       6.247  -4.897   2.555  1.00  2.86           H  
ATOM    762  N   LEU A  54       6.083  -2.059   2.088  1.00  3.10           N  
ATOM    763  CA  LEU A  54       5.622  -0.954   2.969  1.00  3.10           C  
ATOM    764  C   LEU A  54       4.089  -0.826   3.098  1.00  3.10           C  
ATOM    765  O   LEU A  54       3.331  -0.839   2.125  1.00  3.10           O  
ATOM    766  CB  LEU A  54       6.302   0.379   2.680  1.00  3.10           C  
ATOM    767  CG  LEU A  54       5.941   1.502   3.562  1.00  3.10           C  
ATOM    768  CD1 LEU A  54       6.323   1.181   4.972  1.00  3.10           C  
ATOM    769  CD2 LEU A  54       6.721   2.762   3.121  1.00  3.10           C  
ATOM    770  H   LEU A  54       5.357  -2.506   1.554  1.00  3.10           H  
ATOM    771  HA  LEU A  54       5.889  -1.164   3.949  1.00  3.10           H  
ATOM    772 1HB  LEU A  54       7.385   0.264   2.661  1.00  3.10           H  
ATOM    773 2HB  LEU A  54       5.952   0.711   1.747  1.00  3.10           H  
ATOM    774  HG  LEU A  54       4.903   1.666   3.498  1.00  3.10           H  
ATOM    775 1HD1 LEU A  54       6.078   2.003   5.625  1.00  3.10           H  
ATOM    776 2HD1 LEU A  54       5.821   0.319   5.324  1.00  3.10           H  
ATOM    777 3HD1 LEU A  54       7.332   0.997   5.004  1.00  3.10           H  
ATOM    778 1HD2 LEU A  54       6.465   3.600   3.773  1.00  3.10           H  
ATOM    779 2HD2 LEU A  54       7.792   2.567   3.190  1.00  3.10           H  
ATOM    780 3HD2 LEU A  54       6.472   3.014   2.104  1.00  3.10           H  
ATOM    781  N   ASP A  55       3.664  -0.713   4.357  1.00  3.23           N  
ATOM    782  CA  ASP A  55       2.293  -0.536   4.820  1.00  3.23           C  
ATOM    783  C   ASP A  55       2.299   0.203   6.158  1.00  3.23           C  
ATOM    784  O   ASP A  55       3.364   0.453   6.726  1.00  3.23           O  
ATOM    785  CB  ASP A  55       1.568  -1.874   5.016  1.00  3.23           C  
ATOM    786  CG  ASP A  55       2.248  -2.825   6.039  1.00  3.23           C  
ATOM    787  OD1 ASP A  55       3.410  -3.199   5.829  1.00  3.23           O  
ATOM    788  OD2 ASP A  55       1.619  -3.176   6.991  1.00  3.23           O  
ATOM    789  H   ASP A  55       4.372  -0.727   5.071  1.00  3.23           H  
ATOM    790  HA  ASP A  55       1.748   0.066   4.093  1.00  3.23           H  
ATOM    791 1HB  ASP A  55       0.554  -1.685   5.357  1.00  3.23           H  
ATOM    792 2HB  ASP A  55       1.485  -2.372   4.073  1.00  3.23           H  
ATOM    793  N   GLY A  56       1.111   0.529   6.671  1.00  3.24           N  
ATOM    794  CA  GLY A  56       0.998   1.217   7.954  1.00  3.24           C  
ATOM    795  C   GLY A  56       0.322   2.576   7.829  1.00  3.24           C  
ATOM    796  O   GLY A  56      -0.196   2.932   6.768  1.00  3.24           O  
ATOM    797  H   GLY A  56       0.271   0.297   6.166  1.00  3.24           H  
ATOM    798 1HA  GLY A  56       0.434   0.593   8.648  1.00  3.24           H  
ATOM    799 2HA  GLY A  56       1.989   1.348   8.386  1.00  3.24           H  
ATOM    800  N   THR A  57       0.303   3.308   8.940  1.00  3.17           N  
ATOM    801  CA  THR A  57      -0.333   4.618   9.030  1.00  3.17           C  
ATOM    802  C   THR A  57       0.562   5.613   8.354  1.00  3.17           C  
ATOM    803  O   THR A  57       1.725   5.298   8.145  1.00  3.17           O  
ATOM    804  CB  THR A  57      -0.499   5.028  10.501  1.00  3.17           C  
ATOM    805  OG1 THR A  57       0.817   5.150  11.133  1.00  3.17           O  
ATOM    806  CG2 THR A  57      -1.308   3.980  11.238  1.00  3.17           C  
ATOM    807  H   THR A  57       0.749   2.932   9.764  1.00  3.17           H  
ATOM    808  HA  THR A  57      -1.299   4.597   8.523  1.00  3.17           H  
ATOM    809  HB  THR A  57      -1.011   5.987  10.558  1.00  3.17           H  
ATOM    810  HG1 THR A  57       0.697   5.342  12.076  1.00  3.17           H  
ATOM    811 1HG2 THR A  57      -1.423   4.276  12.281  1.00  3.17           H  
ATOM    812 2HG2 THR A  57      -2.290   3.890  10.776  1.00  3.17           H  
ATOM    813 3HG2 THR A  57      -0.794   3.022  11.188  1.00  3.17           H  
ATOM    814  N   GLU A  58       0.095   6.832   8.091  1.00  3.08           N  
ATOM    815  CA  GLU A  58       0.998   7.774   7.440  1.00  3.08           C  
ATOM    816  C   GLU A  58       2.246   8.019   8.268  1.00  3.08           C  
ATOM    817  O   GLU A  58       3.334   8.126   7.714  1.00  3.08           O  
ATOM    818  CB  GLU A  58       0.304   9.092   7.120  1.00  3.08           C  
ATOM    819  CG  GLU A  58      -0.720   8.994   5.998  1.00  3.08           C  
ATOM    820  CD  GLU A  58      -1.397  10.310   5.699  1.00  3.08           C  
ATOM    821  OE1 GLU A  58      -1.160  11.258   6.413  1.00  3.08           O  
ATOM    822  OE2 GLU A  58      -2.146  10.367   4.752  1.00  3.08           O  
ATOM    823  H   GLU A  58      -0.863   7.080   8.294  1.00  3.08           H  
ATOM    824  HA  GLU A  58       1.316   7.340   6.498  1.00  3.08           H  
ATOM    825 1HB  GLU A  58      -0.201   9.465   8.011  1.00  3.08           H  
ATOM    826 2HB  GLU A  58       1.050   9.832   6.831  1.00  3.08           H  
ATOM    827 1HG  GLU A  58      -0.217   8.641   5.095  1.00  3.08           H  
ATOM    828 2HG  GLU A  58      -1.472   8.256   6.272  1.00  3.08           H  
ATOM    829  N   GLU A  59       2.122   8.072   9.595  1.00  2.99           N  
ATOM    830  CA  GLU A  59       3.325   8.239  10.401  1.00  2.99           C  
ATOM    831  C   GLU A  59       4.273   7.073  10.154  1.00  2.99           C  
ATOM    832  O   GLU A  59       5.474   7.263   9.940  1.00  2.99           O  
ATOM    833  CB  GLU A  59       3.004   8.313  11.890  1.00  2.99           C  
ATOM    834  CG  GLU A  59       4.244   8.466  12.764  1.00  2.99           C  
ATOM    835  CD  GLU A  59       3.950   8.569  14.242  1.00  2.99           C  
ATOM    836  OE1 GLU A  59       2.800   8.605  14.614  1.00  2.99           O  
ATOM    837  OE2 GLU A  59       4.900   8.579  15.004  1.00  2.99           O  
ATOM    838  H   GLU A  59       1.215   7.983  10.026  1.00  2.99           H  
ATOM    839  HA  GLU A  59       3.826   9.158  10.098  1.00  2.99           H  
ATOM    840 1HB  GLU A  59       2.343   9.158  12.080  1.00  2.99           H  
ATOM    841 2HB  GLU A  59       2.481   7.407  12.195  1.00  2.99           H  
ATOM    842 1HG  GLU A  59       4.886   7.601  12.595  1.00  2.99           H  
ATOM    843 2HG  GLU A  59       4.793   9.351  12.444  1.00  2.99           H  
ATOM    844  N   GLY A  60       3.726   5.853  10.158  1.00  2.93           N  
ATOM    845  CA  GLY A  60       4.545   4.672   9.940  1.00  2.93           C  
ATOM    846  C   GLY A  60       5.222   4.736   8.580  1.00  2.93           C  
ATOM    847  O   GLY A  60       6.434   4.529   8.457  1.00  2.93           O  
ATOM    848  H   GLY A  60       2.722   5.735  10.325  1.00  2.93           H  
ATOM    849 1HA  GLY A  60       5.294   4.594  10.727  1.00  2.93           H  
ATOM    850 2HA  GLY A  60       3.913   3.785   9.993  1.00  2.93           H  
ATOM    851  N   LEU A  61       4.441   5.054   7.557  1.00  2.86           N  
ATOM    852  CA  LEU A  61       4.939   5.077   6.203  1.00  2.86           C  
ATOM    853  C   LEU A  61       6.039   6.121   6.061  1.00  2.86           C  
ATOM    854  O   LEU A  61       7.067   5.853   5.441  1.00  2.86           O  
ATOM    855  CB  LEU A  61       3.805   5.445   5.252  1.00  2.86           C  
ATOM    856  CG  LEU A  61       2.618   4.446   5.108  1.00  2.86           C  
ATOM    857  CD1 LEU A  61       1.522   5.065   4.277  1.00  2.86           C  
ATOM    858  CD2 LEU A  61       3.059   3.231   4.497  1.00  2.86           C  
ATOM    859  H   LEU A  61       3.460   5.245   7.734  1.00  2.86           H  
ATOM    860  HA  LEU A  61       5.338   4.100   5.957  1.00  2.86           H  
ATOM    861 1HB  LEU A  61       3.393   6.386   5.586  1.00  2.86           H  
ATOM    862 2HB  LEU A  61       4.238   5.574   4.280  1.00  2.86           H  
ATOM    863  HG  LEU A  61       2.218   4.219   6.081  1.00  2.86           H  
ATOM    864 1HD1 LEU A  61       0.694   4.361   4.199  1.00  2.86           H  
ATOM    865 2HD1 LEU A  61       1.173   5.970   4.742  1.00  2.86           H  
ATOM    866 3HD1 LEU A  61       1.900   5.287   3.287  1.00  2.86           H  
ATOM    867 1HD2 LEU A  61       2.220   2.551   4.410  1.00  2.86           H  
ATOM    868 2HD2 LEU A  61       3.457   3.450   3.507  1.00  2.86           H  
ATOM    869 3HD2 LEU A  61       3.821   2.794   5.129  1.00  2.86           H  
ATOM    870  N   LYS A  62       5.860   7.293   6.683  1.00  2.80           N  
ATOM    871  CA  LYS A  62       6.859   8.351   6.595  1.00  2.80           C  
ATOM    872  C   LYS A  62       8.150   7.962   7.289  1.00  2.80           C  
ATOM    873  O   LYS A  62       9.233   8.228   6.764  1.00  2.80           O  
ATOM    874  CB  LYS A  62       6.329   9.659   7.181  1.00  2.80           C  
ATOM    875  CG  LYS A  62       5.256  10.335   6.333  1.00  2.80           C  
ATOM    876  CD  LYS A  62       4.736  11.599   6.977  1.00  2.80           C  
ATOM    877  CE  LYS A  62       3.656  12.239   6.117  1.00  2.80           C  
ATOM    878  NZ  LYS A  62       3.103  13.474   6.743  1.00  2.80           N  
ATOM    879  H   LYS A  62       4.996   7.471   7.196  1.00  2.80           H  
ATOM    880  HA  LYS A  62       7.083   8.518   5.542  1.00  2.80           H  
ATOM    881 1HB  LYS A  62       5.889   9.453   8.163  1.00  2.80           H  
ATOM    882 2HB  LYS A  62       7.148  10.358   7.327  1.00  2.80           H  
ATOM    883 1HG  LYS A  62       5.664  10.574   5.351  1.00  2.80           H  
ATOM    884 2HG  LYS A  62       4.429   9.661   6.201  1.00  2.80           H  
ATOM    885 1HD  LYS A  62       4.313  11.353   7.953  1.00  2.80           H  
ATOM    886 2HD  LYS A  62       5.552  12.305   7.117  1.00  2.80           H  
ATOM    887 1HE  LYS A  62       4.079  12.492   5.146  1.00  2.80           H  
ATOM    888 2HE  LYS A  62       2.844  11.520   5.972  1.00  2.80           H  
ATOM    889 1HZ  LYS A  62       2.390  13.865   6.143  1.00  2.80           H  
ATOM    890 2HZ  LYS A  62       2.697  13.240   7.639  1.00  2.80           H  
ATOM    891 3HZ  LYS A  62       3.843  14.149   6.873  1.00  2.80           H  
ATOM    892  N   ARG A  63       8.049   7.304   8.453  1.00  2.74           N  
ATOM    893  CA  ARG A  63       9.249   6.873   9.161  1.00  2.74           C  
ATOM    894  C   ARG A  63      10.013   5.867   8.317  1.00  2.74           C  
ATOM    895  O   ARG A  63      11.247   5.894   8.250  1.00  2.74           O  
ATOM    896  CB  ARG A  63       8.900   6.275  10.514  1.00  2.74           C  
ATOM    897  CG  ARG A  63       8.444   7.305  11.571  1.00  2.74           C  
ATOM    898  CD  ARG A  63       8.115   6.665  12.881  1.00  2.74           C  
ATOM    899  NE  ARG A  63       7.645   7.640  13.878  1.00  2.74           N  
ATOM    900  CZ  ARG A  63       8.430   8.404  14.646  1.00  2.74           C  
ATOM    901  NH1 ARG A  63       9.745   8.343  14.560  1.00  2.74           N  
ATOM    902  NH2 ARG A  63       7.844   9.216  15.493  1.00  2.74           N  
ATOM    903  H   ARG A  63       7.129   7.120   8.860  1.00  2.74           H  
ATOM    904  HA  ARG A  63       9.886   7.742   9.326  1.00  2.74           H  
ATOM    905 1HB  ARG A  63       8.086   5.558  10.387  1.00  2.74           H  
ATOM    906 2HB  ARG A  63       9.756   5.735  10.911  1.00  2.74           H  
ATOM    907 1HG  ARG A  63       9.242   8.029  11.733  1.00  2.74           H  
ATOM    908 2HG  ARG A  63       7.557   7.824  11.213  1.00  2.74           H  
ATOM    909 1HD  ARG A  63       7.320   5.934  12.725  1.00  2.74           H  
ATOM    910 2HD  ARG A  63       8.995   6.166  13.278  1.00  2.74           H  
ATOM    911  HE  ARG A  63       6.631   7.762  14.029  1.00  2.74           H  
ATOM    912 1HH1 ARG A  63      10.179   7.711  13.902  1.00  2.74           H  
ATOM    913 2HH1 ARG A  63      10.316   8.930  15.150  1.00  2.74           H  
ATOM    914 1HH2 ARG A  63       6.813   9.216  15.522  1.00  2.74           H  
ATOM    915 2HH2 ARG A  63       8.386   9.813  16.096  1.00  2.74           H  
ATOM    916  N   VAL A  64       9.287   5.001   7.627  1.00  2.69           N  
ATOM    917  CA  VAL A  64       9.967   4.057   6.780  1.00  2.69           C  
ATOM    918  C   VAL A  64      10.584   4.760   5.581  1.00  2.69           C  
ATOM    919  O   VAL A  64      11.704   4.438   5.192  1.00  2.69           O  
ATOM    920  CB  VAL A  64       9.091   2.928   6.336  1.00  2.69           C  
ATOM    921  CG1 VAL A  64       9.889   2.158   5.384  1.00  2.69           C  
ATOM    922  CG2 VAL A  64       8.696   2.091   7.544  1.00  2.69           C  
ATOM    923  H   VAL A  64       8.269   4.983   7.718  1.00  2.69           H  
ATOM    924  HA  VAL A  64      10.773   3.611   7.360  1.00  2.69           H  
ATOM    925  HB  VAL A  64       8.201   3.312   5.836  1.00  2.69           H  
ATOM    926 1HG1 VAL A  64       9.347   1.334   5.034  1.00  2.69           H  
ATOM    927 2HG1 VAL A  64      10.166   2.797   4.545  1.00  2.69           H  
ATOM    928 3HG1 VAL A  64      10.790   1.803   5.887  1.00  2.69           H  
ATOM    929 1HG2 VAL A  64       8.082   1.266   7.237  1.00  2.69           H  
ATOM    930 2HG2 VAL A  64       9.592   1.714   8.034  1.00  2.69           H  
ATOM    931 3HG2 VAL A  64       8.136   2.708   8.240  1.00  2.69           H  
ATOM    932  N   VAL A  65       9.884   5.725   4.990  1.00  2.66           N  
ATOM    933  CA  VAL A  65      10.492   6.435   3.881  1.00  2.66           C  
ATOM    934  C   VAL A  65      11.785   7.089   4.353  1.00  2.66           C  
ATOM    935  O   VAL A  65      12.786   7.034   3.642  1.00  2.66           O  
ATOM    936  CB  VAL A  65       9.554   7.471   3.250  1.00  2.66           C  
ATOM    937  CG1 VAL A  65      10.346   8.321   2.258  1.00  2.66           C  
ATOM    938  CG2 VAL A  65       8.411   6.743   2.513  1.00  2.66           C  
ATOM    939  H   VAL A  65       8.942   5.953   5.303  1.00  2.66           H  
ATOM    940  HA  VAL A  65      10.739   5.718   3.114  1.00  2.66           H  
ATOM    941  HB  VAL A  65       9.152   8.120   4.029  1.00  2.66           H  
ATOM    942 1HG1 VAL A  65       9.688   9.062   1.810  1.00  2.66           H  
ATOM    943 2HG1 VAL A  65      11.157   8.827   2.784  1.00  2.66           H  
ATOM    944 3HG1 VAL A  65      10.761   7.680   1.478  1.00  2.66           H  
ATOM    945 1HG2 VAL A  65       7.748   7.475   2.064  1.00  2.66           H  
ATOM    946 2HG2 VAL A  65       8.828   6.105   1.734  1.00  2.66           H  
ATOM    947 3HG2 VAL A  65       7.854   6.135   3.206  1.00  2.66           H  
ATOM    948  N   GLU A  66      11.799   7.677   5.554  1.00  2.63           N  
ATOM    949  CA  GLU A  66      13.051   8.222   6.070  1.00  2.63           C  
ATOM    950  C   GLU A  66      14.130   7.127   6.094  1.00  2.63           C  
ATOM    951  O   GLU A  66      15.288   7.390   5.759  1.00  2.63           O  
ATOM    952  CB  GLU A  66      12.872   8.829   7.468  1.00  2.63           C  
ATOM    953  CG  GLU A  66      14.164   9.438   8.053  1.00  2.63           C  
ATOM    954  CD  GLU A  66      13.977  10.145   9.399  1.00  2.63           C  
ATOM    955  OE1 GLU A  66      12.860  10.404   9.782  1.00  2.63           O  
ATOM    956  OE2 GLU A  66      14.975  10.404  10.047  1.00  2.63           O  
ATOM    957  H   GLU A  66      10.941   7.738   6.103  1.00  2.63           H  
ATOM    958  HA  GLU A  66      13.383   9.012   5.398  1.00  2.63           H  
ATOM    959 1HB  GLU A  66      12.104   9.602   7.435  1.00  2.63           H  
ATOM    960 2HB  GLU A  66      12.531   8.063   8.155  1.00  2.63           H  
ATOM    961 1HG  GLU A  66      14.887   8.631   8.180  1.00  2.63           H  
ATOM    962 2HG  GLU A  66      14.579  10.140   7.330  1.00  2.63           H  
ATOM    963  N   ALA A  67      13.766   5.896   6.494  1.00  2.62           N  
ATOM    964  CA  ALA A  67      14.721   4.782   6.485  1.00  2.62           C  
ATOM    965  C   ALA A  67      15.234   4.514   5.056  1.00  2.62           C  
ATOM    966  O   ALA A  67      16.414   4.212   4.858  1.00  2.62           O  
ATOM    967  CB  ALA A  67      14.095   3.517   7.069  1.00  2.62           C  
ATOM    968  H   ALA A  67      12.809   5.739   6.817  1.00  2.62           H  
ATOM    969  HA  ALA A  67      15.572   5.069   7.103  1.00  2.62           H  
ATOM    970 1HB  ALA A  67      14.836   2.721   7.082  1.00  2.62           H  
ATOM    971 2HB  ALA A  67      13.757   3.720   8.085  1.00  2.62           H  
ATOM    972 3HB  ALA A  67      13.257   3.201   6.474  1.00  2.62           H  
ATOM    973  N   ILE A  68      14.350   4.661   4.051  1.00  2.60           N  
ATOM    974  CA  ILE A  68      14.732   4.467   2.645  1.00  2.60           C  
ATOM    975  C   ILE A  68      15.756   5.544   2.271  1.00  2.60           C  
ATOM    976  O   ILE A  68      16.792   5.256   1.670  1.00  2.60           O  
ATOM    977  CB  ILE A  68      13.503   4.532   1.672  1.00  2.60           C  
ATOM    978  CG1 ILE A  68      12.548   3.326   1.886  1.00  2.60           C  
ATOM    979  CG2 ILE A  68      13.912   4.592   0.222  1.00  2.60           C  
ATOM    980  CD1 ILE A  68      11.205   3.458   1.129  1.00  2.60           C  
ATOM    981  H   ILE A  68      13.384   4.893   4.289  1.00  2.60           H  
ATOM    982  HA  ILE A  68      15.201   3.490   2.542  1.00  2.60           H  
ATOM    983  HB  ILE A  68      12.949   5.427   1.887  1.00  2.60           H  
ATOM    984 1HG1 ILE A  68      13.047   2.413   1.557  1.00  2.60           H  
ATOM    985 2HG1 ILE A  68      12.335   3.238   2.953  1.00  2.60           H  
ATOM    986 1HG2 ILE A  68      13.024   4.677  -0.400  1.00  2.60           H  
ATOM    987 2HG2 ILE A  68      14.549   5.450   0.065  1.00  2.60           H  
ATOM    988 3HG2 ILE A  68      14.431   3.700  -0.041  1.00  2.60           H  
ATOM    989 1HD1 ILE A  68      10.580   2.595   1.316  1.00  2.60           H  
ATOM    990 2HD1 ILE A  68      10.682   4.340   1.444  1.00  2.60           H  
ATOM    991 3HD1 ILE A  68      11.403   3.527   0.061  1.00  2.60           H  
ATOM    992  N   VAL A  69      15.485   6.783   2.669  1.00  2.60           N  
ATOM    993  CA  VAL A  69      16.386   7.889   2.381  1.00  2.60           C  
ATOM    994  C   VAL A  69      17.741   7.716   3.031  1.00  2.60           C  
ATOM    995  O   VAL A  69      18.772   7.836   2.365  1.00  2.60           O  
ATOM    996  CB  VAL A  69      15.772   9.205   2.890  1.00  2.60           C  
ATOM    997  CG1 VAL A  69      16.785  10.341   2.804  1.00  2.60           C  
ATOM    998  CG2 VAL A  69      14.520   9.518   2.081  1.00  2.60           C  
ATOM    999  H   VAL A  69      14.611   6.951   3.168  1.00  2.60           H  
ATOM   1000  HA  VAL A  69      16.535   7.946   1.311  1.00  2.60           H  
ATOM   1001  HB  VAL A  69      15.502   9.089   3.933  1.00  2.60           H  
ATOM   1002 1HG1 VAL A  69      16.333  11.253   3.188  1.00  2.60           H  
ATOM   1003 2HG1 VAL A  69      17.655  10.092   3.407  1.00  2.60           H  
ATOM   1004 3HG1 VAL A  69      17.096  10.503   1.792  1.00  2.60           H  
ATOM   1005 1HG2 VAL A  69      14.067  10.434   2.450  1.00  2.60           H  
ATOM   1006 2HG2 VAL A  69      14.782   9.639   1.053  1.00  2.60           H  
ATOM   1007 3HG2 VAL A  69      13.814   8.703   2.175  1.00  2.60           H  
ATOM   1008  N   ARG A  70      17.759   7.404   4.321  1.00  2.59           N  
ATOM   1009  CA  ARG A  70      19.031   7.256   4.999  1.00  2.59           C  
ATOM   1010  C   ARG A  70      19.838   6.104   4.425  1.00  2.59           C  
ATOM   1011  O   ARG A  70      21.056   6.223   4.245  1.00  2.59           O  
ATOM   1012  CB  ARG A  70      18.806   7.069   6.485  1.00  2.59           C  
ATOM   1013  CG  ARG A  70      18.344   8.337   7.205  1.00  2.59           C  
ATOM   1014  CD  ARG A  70      18.142   8.116   8.660  1.00  2.59           C  
ATOM   1015  NE  ARG A  70      17.674   9.322   9.337  1.00  2.59           N  
ATOM   1016  CZ  ARG A  70      18.453  10.306   9.801  1.00  2.59           C  
ATOM   1017  NH1 ARG A  70      19.766  10.259   9.683  1.00  2.59           N  
ATOM   1018  NH2 ARG A  70      17.861  11.322  10.381  1.00  2.59           N  
ATOM   1019  H   ARG A  70      16.883   7.299   4.833  1.00  2.59           H  
ATOM   1020  HA  ARG A  70      19.599   8.172   4.861  1.00  2.59           H  
ATOM   1021 1HB  ARG A  70      18.036   6.308   6.636  1.00  2.59           H  
ATOM   1022 2HB  ARG A  70      19.719   6.717   6.959  1.00  2.59           H  
ATOM   1023 1HG  ARG A  70      19.086   9.123   7.073  1.00  2.59           H  
ATOM   1024 2HG  ARG A  70      17.391   8.662   6.776  1.00  2.59           H  
ATOM   1025 1HD  ARG A  70      17.388   7.339   8.798  1.00  2.59           H  
ATOM   1026 2HD  ARG A  70      19.076   7.804   9.120  1.00  2.59           H  
ATOM   1027  HE  ARG A  70      16.663   9.456   9.474  1.00  2.59           H  
ATOM   1028 1HH1 ARG A  70      20.204   9.468   9.233  1.00  2.59           H  
ATOM   1029 2HH1 ARG A  70      20.332  11.014  10.041  1.00  2.59           H  
ATOM   1030 1HH2 ARG A  70      16.831  11.300  10.444  1.00  2.59           H  
ATOM   1031 2HH2 ARG A  70      18.394  12.091  10.751  1.00  2.59           H  
ATOM   1032  N   ALA A  71      19.172   4.992   4.111  1.00  2.60           N  
ATOM   1033  CA  ALA A  71      19.853   3.864   3.509  1.00  2.60           C  
ATOM   1034  C   ALA A  71      20.411   4.233   2.139  1.00  2.60           C  
ATOM   1035  O   ALA A  71      21.530   3.841   1.802  1.00  2.60           O  
ATOM   1036  CB  ALA A  71      18.910   2.692   3.403  1.00  2.60           C  
ATOM   1037  H   ALA A  71      18.169   4.913   4.292  1.00  2.60           H  
ATOM   1038  HA  ALA A  71      20.692   3.589   4.147  1.00  2.60           H  
ATOM   1039 1HB  ALA A  71      19.416   1.833   2.964  1.00  2.60           H  
ATOM   1040 2HB  ALA A  71      18.546   2.434   4.396  1.00  2.60           H  
ATOM   1041 3HB  ALA A  71      18.074   2.984   2.792  1.00  2.60           H  
ATOM   1042  N   ALA A  72      19.653   5.013   1.348  1.00  2.61           N  
ATOM   1043  CA  ALA A  72      20.126   5.413   0.027  1.00  2.61           C  
ATOM   1044  C   ALA A  72      21.387   6.231   0.158  1.00  2.61           C  
ATOM   1045  O   ALA A  72      22.357   6.016  -0.569  1.00  2.61           O  
ATOM   1046  CB  ALA A  72      19.072   6.226  -0.704  1.00  2.61           C  
ATOM   1047  H   ALA A  72      18.722   5.304   1.648  1.00  2.61           H  
ATOM   1048  HA  ALA A  72      20.352   4.513  -0.542  1.00  2.61           H  
ATOM   1049 1HB  ALA A  72      19.441   6.498  -1.684  1.00  2.61           H  
ATOM   1050 2HB  ALA A  72      18.163   5.649  -0.810  1.00  2.61           H  
ATOM   1051 3HB  ALA A  72      18.857   7.124  -0.130  1.00  2.61           H  
ATOM   1052  N   ILE A  73      21.409   7.113   1.149  1.00  2.65           N  
ATOM   1053  CA  ILE A  73      22.571   7.941   1.364  1.00  2.65           C  
ATOM   1054  C   ILE A  73      23.757   7.077   1.746  1.00  2.65           C  
ATOM   1055  O   ILE A  73      24.838   7.209   1.170  1.00  2.65           O  
ATOM   1056  CB  ILE A  73      22.299   8.975   2.464  1.00  2.65           C  
ATOM   1057  CG1 ILE A  73      21.251   9.990   1.989  1.00  2.65           C  
ATOM   1058  CG2 ILE A  73      23.583   9.657   2.834  1.00  2.65           C  
ATOM   1059  CD1 ILE A  73      20.686  10.843   3.083  1.00  2.65           C  
ATOM   1060  H   ILE A  73      20.578   7.241   1.731  1.00  2.65           H  
ATOM   1061  HA  ILE A  73      22.807   8.461   0.438  1.00  2.65           H  
ATOM   1062  HB  ILE A  73      21.890   8.474   3.339  1.00  2.65           H  
ATOM   1063 1HG1 ILE A  73      21.715  10.651   1.272  1.00  2.65           H  
ATOM   1064 2HG1 ILE A  73      20.435   9.459   1.503  1.00  2.65           H  
ATOM   1065 1HG2 ILE A  73      23.394  10.381   3.623  1.00  2.65           H  
ATOM   1066 2HG2 ILE A  73      24.292   8.910   3.185  1.00  2.65           H  
ATOM   1067 3HG2 ILE A  73      23.990  10.166   1.960  1.00  2.65           H  
ATOM   1068 1HD1 ILE A  73      19.960  11.536   2.660  1.00  2.65           H  
ATOM   1069 2HD1 ILE A  73      20.195  10.208   3.815  1.00  2.65           H  
ATOM   1070 3HD1 ILE A  73      21.486  11.400   3.562  1.00  2.65           H  
ATOM   1071  N   ALA A  74      23.558   6.164   2.697  1.00  2.73           N  
ATOM   1072  CA  ALA A  74      24.645   5.305   3.138  1.00  2.73           C  
ATOM   1073  C   ALA A  74      25.198   4.457   1.998  1.00  2.73           C  
ATOM   1074  O   ALA A  74      26.419   4.314   1.853  1.00  2.73           O  
ATOM   1075  CB  ALA A  74      24.149   4.399   4.242  1.00  2.73           C  
ATOM   1076  H   ALA A  74      22.640   6.086   3.138  1.00  2.73           H  
ATOM   1077  HA  ALA A  74      25.446   5.938   3.514  1.00  2.73           H  
ATOM   1078 1HB  ALA A  74      24.964   3.770   4.595  1.00  2.73           H  
ATOM   1079 2HB  ALA A  74      23.771   5.006   5.064  1.00  2.73           H  
ATOM   1080 3HB  ALA A  74      23.345   3.772   3.856  1.00  2.73           H  
ATOM   1081  N   ALA A  75      24.303   3.935   1.157  1.00  2.86           N  
ATOM   1082  CA  ALA A  75      24.708   3.112   0.030  1.00  2.86           C  
ATOM   1083  C   ALA A  75      25.587   3.887  -0.918  1.00  2.86           C  
ATOM   1084  O   ALA A  75      26.574   3.376  -1.451  1.00  2.86           O  
ATOM   1085  CB  ALA A  75      23.488   2.633  -0.725  1.00  2.86           C  
ATOM   1086  H   ALA A  75      23.308   4.088   1.322  1.00  2.86           H  
ATOM   1087  HA  ALA A  75      25.272   2.263   0.413  1.00  2.86           H  
ATOM   1088 1HB  ALA A  75      23.794   2.015  -1.560  1.00  2.86           H  
ATOM   1089 2HB  ALA A  75      22.845   2.062  -0.056  1.00  2.86           H  
ATOM   1090 3HB  ALA A  75      22.938   3.495  -1.100  1.00  2.86           H  
ATOM   1091  N   LEU A  76      25.239   5.137  -1.112  1.00  3.04           N  
ATOM   1092  CA  LEU A  76      25.965   5.959  -2.029  1.00  3.04           C  
ATOM   1093  C   LEU A  76      27.246   6.500  -1.412  1.00  3.04           C  
ATOM   1094  O   LEU A  76      28.245   6.714  -2.115  1.00  3.04           O  
ATOM   1095  CB  LEU A  76      24.997   6.983  -2.529  1.00  3.04           C  
ATOM   1096  CG  LEU A  76      23.889   6.309  -3.307  1.00  3.04           C  
ATOM   1097  CD1 LEU A  76      22.867   7.275  -3.606  1.00  3.04           C  
ATOM   1098  CD2 LEU A  76      24.464   5.664  -4.570  1.00  3.04           C  
ATOM   1099  H   LEU A  76      24.406   5.515  -0.652  1.00  3.04           H  
ATOM   1100  HA  LEU A  76      26.238   5.348  -2.881  1.00  3.04           H  
ATOM   1101 1HB  LEU A  76      24.562   7.525  -1.682  1.00  3.04           H  
ATOM   1102 2HB  LEU A  76      25.487   7.646  -3.174  1.00  3.04           H  
ATOM   1103  HG  LEU A  76      23.445   5.533  -2.692  1.00  3.04           H  
ATOM   1104 1HD1 LEU A  76      22.067   6.790  -4.116  1.00  3.04           H  
ATOM   1105 2HD1 LEU A  76      22.510   7.667  -2.662  1.00  3.04           H  
ATOM   1106 3HD1 LEU A  76      23.262   8.073  -4.213  1.00  3.04           H  
ATOM   1107 1HD2 LEU A  76      23.675   5.154  -5.110  1.00  3.04           H  
ATOM   1108 2HD2 LEU A  76      24.915   6.424  -5.204  1.00  3.04           H  
ATOM   1109 3HD2 LEU A  76      25.222   4.936  -4.288  1.00  3.04           H  
ATOM   1110  N   LYS A  77      27.284   6.671  -0.088  1.00  3.29           N  
ATOM   1111  CA  LYS A  77      28.555   7.047   0.516  1.00  3.29           C  
ATOM   1112  C   LYS A  77      29.542   5.902   0.293  1.00  3.29           C  
ATOM   1113  O   LYS A  77      30.699   6.125  -0.074  1.00  3.29           O  
ATOM   1114  CB  LYS A  77      28.433   7.360   2.013  1.00  3.29           C  
ATOM   1115  CG  LYS A  77      27.735   8.684   2.365  1.00  3.29           C  
ATOM   1116  CD  LYS A  77      27.679   8.888   3.881  1.00  3.29           C  
ATOM   1117  CE  LYS A  77      27.111  10.254   4.251  1.00  3.29           C  
ATOM   1118  NZ  LYS A  77      27.028  10.439   5.729  1.00  3.29           N  
ATOM   1119  H   LYS A  77      26.447   6.546   0.483  1.00  3.29           H  
ATOM   1120  HA  LYS A  77      28.944   7.929   0.014  1.00  3.29           H  
ATOM   1121 1HB  LYS A  77      27.869   6.558   2.495  1.00  3.29           H  
ATOM   1122 2HB  LYS A  77      29.425   7.373   2.462  1.00  3.29           H  
ATOM   1123 1HG  LYS A  77      28.278   9.514   1.916  1.00  3.29           H  
ATOM   1124 2HG  LYS A  77      26.724   8.677   1.968  1.00  3.29           H  
ATOM   1125 1HD  LYS A  77      27.049   8.113   4.321  1.00  3.29           H  
ATOM   1126 2HD  LYS A  77      28.681   8.796   4.297  1.00  3.29           H  
ATOM   1127 1HE  LYS A  77      27.752  11.029   3.835  1.00  3.29           H  
ATOM   1128 2HE  LYS A  77      26.124  10.358   3.830  1.00  3.29           H  
ATOM   1129 1HZ  LYS A  77      26.652  11.354   5.934  1.00  3.29           H  
ATOM   1130 2HZ  LYS A  77      26.426   9.732   6.126  1.00  3.29           H  
ATOM   1131 3HZ  LYS A  77      27.952  10.358   6.131  1.00  3.29           H  
ATOM   1132  N   ALA A  78      29.043   4.663   0.404  1.00  3.61           N  
ATOM   1133  CA  ALA A  78      29.849   3.461   0.211  1.00  3.61           C  
ATOM   1134  C   ALA A  78      30.481   3.397  -1.186  1.00  3.61           C  
ATOM   1135  O   ALA A  78      31.599   2.898  -1.333  1.00  3.61           O  
ATOM   1136  CB  ALA A  78      29.005   2.218   0.449  1.00  3.61           C  
ATOM   1137  H   ALA A  78      28.072   4.549   0.702  1.00  3.61           H  
ATOM   1138  HA  ALA A  78      30.653   3.484   0.944  1.00  3.61           H  
ATOM   1139 1HB  ALA A  78      29.629   1.334   0.346  1.00  3.61           H  
ATOM   1140 2HB  ALA A  78      28.583   2.255   1.454  1.00  3.61           H  
ATOM   1141 3HB  ALA A  78      28.209   2.168  -0.264  1.00  3.61           H  
ATOM   1142  N   THR A  79      29.794   3.923  -2.214  1.00  3.97           N  
ATOM   1143  CA  THR A  79      30.346   3.866  -3.579  1.00  3.97           C  
ATOM   1144  C   THR A  79      31.560   4.777  -3.760  1.00  3.97           C  
ATOM   1145  O   THR A  79      32.328   4.618  -4.710  1.00  3.97           O  
ATOM   1146  CB  THR A  79      29.352   4.349  -4.659  1.00  3.97           C  
ATOM   1147  OG1 THR A  79      29.065   5.766  -4.470  1.00  3.97           O  
ATOM   1148  CG2 THR A  79      28.069   3.555  -4.593  1.00  3.97           C  
ATOM   1149  H   THR A  79      28.857   4.291  -2.043  1.00  3.97           H  
ATOM   1150  HA  THR A  79      30.646   2.842  -3.794  1.00  3.97           H  
ATOM   1151  HB  THR A  79      29.800   4.211  -5.644  1.00  3.97           H  
ATOM   1152  HG1 THR A  79      28.710   5.926  -3.573  1.00  3.97           H  
ATOM   1153 1HG2 THR A  79      27.382   3.902  -5.364  1.00  3.97           H  
ATOM   1154 2HG2 THR A  79      28.289   2.501  -4.750  1.00  3.97           H  
ATOM   1155 3HG2 THR A  79      27.623   3.684  -3.628  1.00  3.97           H  
ATOM   1156  N   GLY A  80      31.690   5.794  -2.910  1.00  4.32           N  
ATOM   1157  CA  GLY A  80      32.771   6.756  -3.038  1.00  4.32           C  
ATOM   1158  C   GLY A  80      32.524   7.847  -4.097  1.00  4.32           C  
ATOM   1159  O   GLY A  80      33.406   8.675  -4.335  1.00  4.32           O  
ATOM   1160  H   GLY A  80      31.065   5.875  -2.110  1.00  4.32           H  
ATOM   1161 1HA  GLY A  80      32.926   7.229  -2.068  1.00  4.32           H  
ATOM   1162 2HA  GLY A  80      33.692   6.226  -3.274  1.00  4.32           H  
ATOM   1163  N   GLY A  81      31.344   7.862  -4.737  1.00  4.56           N  
ATOM   1164  CA  GLY A  81      31.076   8.847  -5.791  1.00  4.56           C  
ATOM   1165  C   GLY A  81      30.637  10.225  -5.277  1.00  4.56           C  
ATOM   1166  O   GLY A  81      30.642  10.492  -4.067  1.00  4.56           O  
ATOM   1167  H   GLY A  81      30.640   7.152  -4.531  1.00  4.56           H  
ATOM   1168 1HA  GLY A  81      31.972   8.962  -6.402  1.00  4.56           H  
ATOM   1169 2HA  GLY A  81      30.304   8.451  -6.450  1.00  4.56           H  
ATOM   1170  N   THR A  82      30.204  11.081  -6.214  1.00  4.59           N  
ATOM   1171  CA  THR A  82      29.814  12.466  -5.930  1.00  4.59           C  
ATOM   1172  C   THR A  82      28.309  12.683  -5.688  1.00  4.59           C  
ATOM   1173  O   THR A  82      27.473  12.271  -6.485  1.00  4.59           O  
ATOM   1174  CB  THR A  82      30.283  13.366  -7.089  1.00  4.59           C  
ATOM   1175  OG1 THR A  82      31.712  13.286  -7.202  1.00  4.59           O  
ATOM   1176  CG2 THR A  82      29.893  14.806  -6.848  1.00  4.59           C  
ATOM   1177  H   THR A  82      30.190  10.769  -7.175  1.00  4.59           H  
ATOM   1178  HA  THR A  82      30.339  12.781  -5.028  1.00  4.59           H  
ATOM   1179  HB  THR A  82      29.830  13.024  -8.021  1.00  4.59           H  
ATOM   1180  HG1 THR A  82      32.018  13.927  -7.852  1.00  4.59           H  
ATOM   1181 1HG2 THR A  82      30.239  15.420  -7.676  1.00  4.59           H  
ATOM   1182 2HG2 THR A  82      28.822  14.879  -6.778  1.00  4.59           H  
ATOM   1183 3HG2 THR A  82      30.343  15.158  -5.921  1.00  4.59           H  
ATOM   1184  N   LYS A  83      28.011  13.336  -4.566  1.00  4.36           N  
ATOM   1185  CA  LYS A  83      26.675  13.678  -4.060  1.00  4.36           C  
ATOM   1186  C   LYS A  83      26.016  14.734  -4.940  1.00  4.36           C  
ATOM   1187  O   LYS A  83      26.710  15.375  -5.723  1.00  4.36           O  
ATOM   1188  CB  LYS A  83      26.832  14.188  -2.626  1.00  4.36           C  
ATOM   1189  CG  LYS A  83      27.552  15.522  -2.532  1.00  4.36           C  
ATOM   1190  CD  LYS A  83      27.717  15.967  -1.084  1.00  4.36           C  
ATOM   1191  CE  LYS A  83      28.404  17.326  -0.992  1.00  4.36           C  
ATOM   1192  NZ  LYS A  83      28.585  17.762   0.420  1.00  4.36           N  
ATOM   1193  H   LYS A  83      28.799  13.626  -4.003  1.00  4.36           H  
ATOM   1194  HA  LYS A  83      26.047  12.791  -4.075  1.00  4.36           H  
ATOM   1195 1HB  LYS A  83      25.893  14.276  -2.124  1.00  4.36           H  
ATOM   1196 2HB  LYS A  83      27.425  13.470  -2.060  1.00  4.36           H  
ATOM   1197 1HG  LYS A  83      28.536  15.438  -2.995  1.00  4.36           H  
ATOM   1198 2HG  LYS A  83      26.979  16.277  -3.073  1.00  4.36           H  
ATOM   1199 1HD  LYS A  83      26.735  16.034  -0.613  1.00  4.36           H  
ATOM   1200 2HD  LYS A  83      28.311  15.232  -0.542  1.00  4.36           H  
ATOM   1201 1HE  LYS A  83      29.381  17.264  -1.471  1.00  4.36           H  
ATOM   1202 2HE  LYS A  83      27.800  18.067  -1.516  1.00  4.36           H  
ATOM   1203 1HZ  LYS A  83      29.041  18.663   0.438  1.00  4.36           H  
ATOM   1204 2HZ  LYS A  83      27.683  17.833   0.869  1.00  4.36           H  
ATOM   1205 3HZ  LYS A  83      29.153  17.087   0.911  1.00  4.36           H  
ATOM   1206  N   PRO A  84      24.696  14.969  -4.830  1.00  3.95           N  
ATOM   1207  CA  PRO A  84      23.612  14.432  -3.990  1.00  3.95           C  
ATOM   1208  C   PRO A  84      22.962  13.123  -4.416  1.00  3.95           C  
ATOM   1209  O   PRO A  84      23.160  12.634  -5.527  1.00  3.95           O  
ATOM   1210  CB  PRO A  84      22.566  15.543  -4.093  1.00  3.95           C  
ATOM   1211  CG  PRO A  84      22.733  16.071  -5.482  1.00  3.95           C  
ATOM   1212  CD  PRO A  84      24.229  16.026  -5.734  1.00  3.95           C  
ATOM   1213  HA  PRO A  84      23.934  14.359  -2.952  1.00  3.95           H  
ATOM   1214 1HB  PRO A  84      21.558  15.132  -3.912  1.00  3.95           H  
ATOM   1215 2HB  PRO A  84      22.746  16.304  -3.319  1.00  3.95           H  
ATOM   1216 1HG  PRO A  84      22.161  15.447  -6.187  1.00  3.95           H  
ATOM   1217 2HG  PRO A  84      22.321  17.087  -5.554  1.00  3.95           H  
ATOM   1218 1HD  PRO A  84      24.443  15.745  -6.775  1.00  3.95           H  
ATOM   1219 2HD  PRO A  84      24.701  16.983  -5.465  1.00  3.95           H  
ATOM   1220  N   VAL A  85      22.108  12.630  -3.519  1.00  3.45           N  
ATOM   1221  CA  VAL A  85      21.125  11.594  -3.827  1.00  3.45           C  
ATOM   1222  C   VAL A  85      19.793  12.263  -3.538  1.00  3.45           C  
ATOM   1223  O   VAL A  85      19.661  12.939  -2.513  1.00  3.45           O  
ATOM   1224  CB  VAL A  85      21.268  10.348  -2.931  1.00  3.45           C  
ATOM   1225  CG1 VAL A  85      21.134  10.711  -1.490  1.00  3.45           C  
ATOM   1226  CG2 VAL A  85      20.180   9.314  -3.277  1.00  3.45           C  
ATOM   1227  H   VAL A  85      22.073  13.048  -2.600  1.00  3.45           H  
ATOM   1228  HA  VAL A  85      21.181  11.317  -4.880  1.00  3.45           H  
ATOM   1229  HB  VAL A  85      22.251   9.934  -3.070  1.00  3.45           H  
ATOM   1230 1HG1 VAL A  85      21.250   9.807  -0.903  1.00  3.45           H  
ATOM   1231 2HG1 VAL A  85      21.900  11.433  -1.217  1.00  3.45           H  
ATOM   1232 3HG1 VAL A  85      20.146  11.138  -1.311  1.00  3.45           H  
ATOM   1233 1HG2 VAL A  85      20.287   8.451  -2.638  1.00  3.45           H  
ATOM   1234 2HG2 VAL A  85      19.205   9.748  -3.129  1.00  3.45           H  
ATOM   1235 3HG2 VAL A  85      20.271   9.009  -4.289  1.00  3.45           H  
ATOM   1236  N   LEU A  86      18.833  12.121  -4.437  1.00  2.98           N  
ATOM   1237  CA  LEU A  86      17.555  12.793  -4.251  1.00  2.98           C  
ATOM   1238  C   LEU A  86      16.426  11.789  -4.181  1.00  2.98           C  
ATOM   1239  O   LEU A  86      16.323  10.930  -5.052  1.00  2.98           O  
ATOM   1240  CB  LEU A  86      17.330  13.745  -5.425  1.00  2.98           C  
ATOM   1241  CG  LEU A  86      18.467  14.782  -5.673  1.00  2.98           C  
ATOM   1242  CD1 LEU A  86      18.177  15.533  -6.950  1.00  2.98           C  
ATOM   1243  CD2 LEU A  86      18.573  15.737  -4.500  1.00  2.98           C  
ATOM   1244  H   LEU A  86      19.003  11.521  -5.245  1.00  2.98           H  
ATOM   1245  HA  LEU A  86      17.578  13.357  -3.318  1.00  2.98           H  
ATOM   1246 1HB  LEU A  86      17.207  13.161  -6.332  1.00  2.98           H  
ATOM   1247 2HB  LEU A  86      16.409  14.298  -5.248  1.00  2.98           H  
ATOM   1248  HG  LEU A  86      19.417  14.259  -5.798  1.00  2.98           H  
ATOM   1249 1HD1 LEU A  86      18.976  16.248  -7.141  1.00  2.98           H  
ATOM   1250 2HD1 LEU A  86      18.119  14.823  -7.784  1.00  2.98           H  
ATOM   1251 3HD1 LEU A  86      17.230  16.061  -6.856  1.00  2.98           H  
ATOM   1252 1HD2 LEU A  86      19.373  16.454  -4.687  1.00  2.98           H  
ATOM   1253 2HD2 LEU A  86      17.630  16.268  -4.378  1.00  2.98           H  
ATOM   1254 3HD2 LEU A  86      18.793  15.181  -3.590  1.00  2.98           H  
ATOM   1255  N   LEU A  87      15.550  11.902  -3.187  1.00  2.62           N  
ATOM   1256  CA  LEU A  87      14.461  10.932  -3.092  1.00  2.62           C  
ATOM   1257  C   LEU A  87      13.062  11.521  -3.015  1.00  2.62           C  
ATOM   1258  O   LEU A  87      12.847  12.604  -2.463  1.00  2.62           O  
ATOM   1259  CB  LEU A  87      14.658  10.006  -1.896  1.00  2.62           C  
ATOM   1260  CG  LEU A  87      15.860   9.059  -1.981  1.00  2.62           C  
ATOM   1261  CD1 LEU A  87      17.050   9.660  -1.253  1.00  2.62           C  
ATOM   1262  CD2 LEU A  87      15.453   7.699  -1.419  1.00  2.62           C  
ATOM   1263  H   LEU A  87      15.651  12.632  -2.495  1.00  2.62           H  
ATOM   1264  HA  LEU A  87      14.489  10.318  -3.983  1.00  2.62           H  
ATOM   1265 1HB  LEU A  87      14.773  10.619  -1.014  1.00  2.62           H  
ATOM   1266 2HB  LEU A  87      13.760   9.393  -1.784  1.00  2.62           H  
ATOM   1267  HG  LEU A  87      16.150   8.947  -3.012  1.00  2.62           H  
ATOM   1268 1HD1 LEU A  87      17.895   8.988  -1.326  1.00  2.62           H  
ATOM   1269 2HD1 LEU A  87      17.316  10.619  -1.685  1.00  2.62           H  
ATOM   1270 3HD1 LEU A  87      16.798   9.794  -0.234  1.00  2.62           H  
ATOM   1271 1HD2 LEU A  87      16.285   7.007  -1.486  1.00  2.62           H  
ATOM   1272 2HD2 LEU A  87      15.149   7.798  -0.395  1.00  2.62           H  
ATOM   1273 3HD2 LEU A  87      14.612   7.313  -2.001  1.00  2.62           H  
ATOM   1274  N   SER A  88      12.117  10.749  -3.547  1.00  2.40           N  
ATOM   1275  CA  SER A  88      10.689  11.050  -3.503  1.00  2.40           C  
ATOM   1276  C   SER A  88       9.904   9.800  -3.115  1.00  2.40           C  
ATOM   1277  O   SER A  88      10.376   8.675  -3.296  1.00  2.40           O  
ATOM   1278  CB  SER A  88      10.209  11.559  -4.848  1.00  2.40           C  
ATOM   1279  OG  SER A  88      10.866  12.744  -5.210  1.00  2.40           O  
ATOM   1280  H   SER A  88      12.425   9.889  -4.005  1.00  2.40           H  
ATOM   1281  HA  SER A  88      10.513  11.816  -2.747  1.00  2.40           H  
ATOM   1282 1HB  SER A  88      10.381  10.795  -5.610  1.00  2.40           H  
ATOM   1283 2HB  SER A  88       9.135  11.735  -4.802  1.00  2.40           H  
ATOM   1284  HG  SER A  88      10.802  13.330  -4.445  1.00  2.40           H  
ATOM   1285  N   ALA A  89       8.687   9.974  -2.607  1.00  2.33           N  
ATOM   1286  CA  ALA A  89       7.871   8.799  -2.304  1.00  2.33           C  
ATOM   1287  C   ALA A  89       6.391   9.092  -2.375  1.00  2.33           C  
ATOM   1288  O   ALA A  89       5.954  10.232  -2.201  1.00  2.33           O  
ATOM   1289  CB  ALA A  89       8.206   8.252  -0.930  1.00  2.33           C  
ATOM   1290  H   ALA A  89       8.323  10.903  -2.447  1.00  2.33           H  
ATOM   1291  HA  ALA A  89       8.081   8.045  -3.050  1.00  2.33           H  
ATOM   1292 1HB  ALA A  89       7.606   7.357  -0.747  1.00  2.33           H  
ATOM   1293 2HB  ALA A  89       9.263   7.991  -0.887  1.00  2.33           H  
ATOM   1294 3HB  ALA A  89       7.983   8.999  -0.174  1.00  2.33           H  
ATOM   1295  N   VAL A  90       5.629   8.034  -2.622  1.00  2.37           N  
ATOM   1296  CA  VAL A  90       4.183   8.115  -2.666  1.00  2.37           C  
ATOM   1297  C   VAL A  90       3.539   7.182  -1.660  1.00  2.37           C  
ATOM   1298  O   VAL A  90       3.725   5.960  -1.661  1.00  2.37           O  
ATOM   1299  CB  VAL A  90       3.656   7.787  -4.071  1.00  2.37           C  
ATOM   1300  CG1 VAL A  90       2.134   7.846  -4.073  1.00  2.37           C  
ATOM   1301  CG2 VAL A  90       4.238   8.767  -5.075  1.00  2.37           C  
ATOM   1302  H   VAL A  90       6.086   7.134  -2.765  1.00  2.37           H  
ATOM   1303  HA  VAL A  90       3.889   9.135  -2.421  1.00  2.37           H  
ATOM   1304  HB  VAL A  90       3.942   6.778  -4.334  1.00  2.37           H  
ATOM   1305 1HG1 VAL A  90       1.754   7.598  -5.065  1.00  2.37           H  
ATOM   1306 2HG1 VAL A  90       1.747   7.131  -3.355  1.00  2.37           H  
ATOM   1307 3HG1 VAL A  90       1.805   8.847  -3.800  1.00  2.37           H  
ATOM   1308 1HG2 VAL A  90       3.865   8.531  -6.070  1.00  2.37           H  
ATOM   1309 2HG2 VAL A  90       3.940   9.782  -4.805  1.00  2.37           H  
ATOM   1310 3HG2 VAL A  90       5.323   8.695  -5.072  1.00  2.37           H  
ATOM   1311  N   LEU A  91       2.734   7.761  -0.793  1.00  2.49           N  
ATOM   1312  CA  LEU A  91       2.084   6.990   0.245  1.00  2.49           C  
ATOM   1313  C   LEU A  91       0.673   6.618  -0.173  1.00  2.49           C  
ATOM   1314  O   LEU A  91      -0.302   7.279   0.194  1.00  2.49           O  
ATOM   1315  CB  LEU A  91       2.088   7.796   1.538  1.00  2.49           C  
ATOM   1316  CG  LEU A  91       3.421   7.785   2.343  1.00  2.49           C  
ATOM   1317  CD1 LEU A  91       4.568   8.445   1.560  1.00  2.49           C  
ATOM   1318  CD2 LEU A  91       3.199   8.521   3.662  1.00  2.49           C  
ATOM   1319  H   LEU A  91       2.590   8.761  -0.840  1.00  2.49           H  
ATOM   1320  HA  LEU A  91       2.643   6.068   0.407  1.00  2.49           H  
ATOM   1321 1HB  LEU A  91       1.854   8.832   1.301  1.00  2.49           H  
ATOM   1322 2HB  LEU A  91       1.302   7.413   2.188  1.00  2.49           H  
ATOM   1323  HG  LEU A  91       3.705   6.765   2.529  1.00  2.49           H  
ATOM   1324 1HD1 LEU A  91       5.475   8.411   2.162  1.00  2.49           H  
ATOM   1325 2HD1 LEU A  91       4.745   7.921   0.639  1.00  2.49           H  
ATOM   1326 3HD1 LEU A  91       4.317   9.484   1.344  1.00  2.49           H  
ATOM   1327 1HD2 LEU A  91       4.121   8.491   4.234  1.00  2.49           H  
ATOM   1328 2HD2 LEU A  91       2.924   9.555   3.465  1.00  2.49           H  
ATOM   1329 3HD2 LEU A  91       2.405   8.044   4.227  1.00  2.49           H  
ATOM   1330  N   GLU A  92       0.608   5.561  -0.969  1.00  2.65           N  
ATOM   1331  CA  GLU A  92      -0.631   5.074  -1.568  1.00  2.65           C  
ATOM   1332  C   GLU A  92      -0.635   3.549  -1.659  1.00  2.65           C  
ATOM   1333  O   GLU A  92      -1.201   2.874  -0.794  1.00  2.65           O  
ATOM   1334  OXT GLU A  92      -0.157   2.994  -2.646  1.00  2.65           O  
ATOM   1335  CB  GLU A  92      -0.818   5.694  -2.962  1.00  2.65           C  
ATOM   1336  CG  GLU A  92      -2.118   5.320  -3.672  1.00  2.65           C  
ATOM   1337  CD  GLU A  92      -2.302   6.031  -5.006  1.00  2.65           C  
ATOM   1338  OE1 GLU A  92      -1.468   6.831  -5.359  1.00  2.65           O  
ATOM   1339  OE2 GLU A  92      -3.283   5.768  -5.663  1.00  2.65           O  
ATOM   1340  H   GLU A  92       1.502   5.123  -1.189  1.00  2.65           H  
ATOM   1341  HA  GLU A  92      -1.465   5.379  -0.936  1.00  2.65           H  
ATOM   1342 1HB  GLU A  92      -0.783   6.781  -2.882  1.00  2.65           H  
ATOM   1343 2HB  GLU A  92       0.007   5.387  -3.605  1.00  2.65           H  
ATOM   1344 1HG  GLU A  92      -2.126   4.244  -3.845  1.00  2.65           H  
ATOM   1345 2HG  GLU A  92      -2.956   5.561  -3.019  1.00  2.65           H  
ENDMDL

REMARK ID 158359 DOMAINID 154484 MODEL 2 2021-12-04_00000078_1_11
MODEL     2
ATOM      1  N   MET A   1       0.306  -0.450  -0.235  1.00  2.31           N  
ATOM      2  CA  MET A   1       1.751  -0.619  -0.298  1.00  2.31           C  
ATOM      3  C   MET A   1       2.423   0.745  -0.446  1.00  2.31           C  
ATOM      4  O   MET A   1       1.818   1.776  -0.145  1.00  2.31           O  
ATOM      5  CB  MET A   1       2.092  -1.554  -1.462  1.00  2.31           C  
ATOM      6  CG  MET A   1       1.634  -3.003  -1.256  1.00  2.31           C  
ATOM      7  SD  MET A   1       2.072  -4.087  -2.635  1.00  2.31           S  
ATOM      8  CE  MET A   1       1.373  -5.643  -2.085  1.00  2.31           C  
ATOM      9 1H   MET A   1      -0.155  -1.344  -0.246  1.00  2.31           H  
ATOM     10 2H   MET A   1       0.052   0.056   0.600  1.00  2.31           H  
ATOM     11 3H   MET A   1       0.019   0.097  -1.047  1.00  2.31           H  
ATOM     12  HA  MET A   1       2.099  -1.066   0.633  1.00  2.31           H  
ATOM     13 1HB  MET A   1       1.599  -1.177  -2.361  1.00  2.31           H  
ATOM     14 2HB  MET A   1       3.149  -1.556  -1.669  1.00  2.31           H  
ATOM     15 1HG  MET A   1       2.103  -3.392  -0.347  1.00  2.31           H  
ATOM     16 2HG  MET A   1       0.555  -3.028  -1.123  1.00  2.31           H  
ATOM     17 1HE  MET A   1       1.569  -6.413  -2.829  1.00  2.31           H  
ATOM     18 2HE  MET A   1       1.823  -5.930  -1.137  1.00  2.31           H  
ATOM     19 3HE  MET A   1       0.296  -5.532  -1.953  1.00  2.31           H  
ATOM     20  N   ALA A   2       3.682   0.770  -0.871  1.00  2.13           N  
ATOM     21  CA  ALA A   2       4.324   2.064  -1.178  1.00  2.13           C  
ATOM     22  C   ALA A   2       5.608   1.885  -1.995  1.00  2.13           C  
ATOM     23  O   ALA A   2       6.138   0.778  -2.128  1.00  2.13           O  
ATOM     24  CB  ALA A   2       4.624   2.872   0.093  1.00  2.13           C  
ATOM     25  H   ALA A   2       4.183  -0.115  -0.994  1.00  2.13           H  
ATOM     26  HA  ALA A   2       3.626   2.639  -1.791  1.00  2.13           H  
ATOM     27 1HB  ALA A   2       5.060   3.829  -0.197  1.00  2.13           H  
ATOM     28 2HB  ALA A   2       3.717   3.058   0.654  1.00  2.13           H  
ATOM     29 3HB  ALA A   2       5.318   2.349   0.712  1.00  2.13           H  
ATOM     30  N   SER A   3       6.112   2.981  -2.544  1.00  1.97           N  
ATOM     31  CA  SER A   3       7.427   2.937  -3.178  1.00  1.97           C  
ATOM     32  C   SER A   3       8.197   4.240  -3.005  1.00  1.97           C  
ATOM     33  O   SER A   3       7.614   5.298  -2.747  1.00  1.97           O  
ATOM     34  CB  SER A   3       7.291   2.596  -4.646  1.00  1.97           C  
ATOM     35  OG  SER A   3       6.585   3.587  -5.333  1.00  1.97           O  
ATOM     36  H   SER A   3       5.575   3.849  -2.512  1.00  1.97           H  
ATOM     37  HA  SER A   3       8.009   2.151  -2.702  1.00  1.97           H  
ATOM     38 1HB  SER A   3       8.288   2.495  -5.079  1.00  1.97           H  
ATOM     39 2HB  SER A   3       6.789   1.639  -4.757  1.00  1.97           H  
ATOM     40  HG  SER A   3       6.742   3.421  -6.262  1.00  1.97           H  
ATOM     41  N   ALA A   4       9.515   4.175  -3.181  1.00  1.86           N  
ATOM     42  CA  ALA A   4      10.336   5.383  -3.076  1.00  1.86           C  
ATOM     43  C   ALA A   4      11.570   5.320  -3.952  1.00  1.86           C  
ATOM     44  O   ALA A   4      12.038   4.241  -4.313  1.00  1.86           O  
ATOM     45  CB  ALA A   4      10.754   5.624  -1.632  1.00  1.86           C  
ATOM     46  H   ALA A   4       9.935   3.264  -3.378  1.00  1.86           H  
ATOM     47  HA  ALA A   4       9.747   6.218  -3.417  1.00  1.86           H  
ATOM     48 1HB  ALA A   4      11.334   6.548  -1.575  1.00  1.86           H  
ATOM     49 2HB  ALA A   4       9.869   5.716  -1.001  1.00  1.86           H  
ATOM     50 3HB  ALA A   4      11.356   4.800  -1.295  1.00  1.86           H  
ATOM     51  N   GLU A   5      12.082   6.491  -4.296  1.00  1.82           N  
ATOM     52  CA  GLU A   5      13.283   6.588  -5.106  1.00  1.82           C  
ATOM     53  C   GLU A   5      14.268   7.561  -4.479  1.00  1.82           C  
ATOM     54  O   GLU A   5      13.865   8.565  -3.887  1.00  1.82           O  
ATOM     55  CB  GLU A   5      12.932   7.054  -6.531  1.00  1.82           C  
ATOM     56  CG  GLU A   5      11.989   6.117  -7.311  1.00  1.82           C  
ATOM     57  CD  GLU A   5      11.681   6.589  -8.717  1.00  1.82           C  
ATOM     58  OE1 GLU A   5      12.168   7.625  -9.099  1.00  1.82           O  
ATOM     59  OE2 GLU A   5      10.957   5.908  -9.404  1.00  1.82           O  
ATOM     60  H   GLU A   5      11.614   7.341  -3.979  1.00  1.82           H  
ATOM     61  HA  GLU A   5      13.752   5.610  -5.160  1.00  1.82           H  
ATOM     62 1HB  GLU A   5      12.463   8.036  -6.485  1.00  1.82           H  
ATOM     63 2HB  GLU A   5      13.851   7.157  -7.108  1.00  1.82           H  
ATOM     64 1HG  GLU A   5      12.438   5.131  -7.359  1.00  1.82           H  
ATOM     65 2HG  GLU A   5      11.054   6.027  -6.759  1.00  1.82           H  
ATOM     66  N   ALA A   6      15.561   7.311  -4.679  1.00  1.83           N  
ATOM     67  CA  ALA A   6      16.589   8.236  -4.213  1.00  1.83           C  
ATOM     68  C   ALA A   6      17.758   8.319  -5.184  1.00  1.83           C  
ATOM     69  O   ALA A   6      18.379   7.302  -5.502  1.00  1.83           O  
ATOM     70  CB  ALA A   6      17.113   7.778  -2.861  1.00  1.83           C  
ATOM     71  H   ALA A   6      15.822   6.442  -5.137  1.00  1.83           H  
ATOM     72  HA  ALA A   6      16.145   9.221  -4.129  1.00  1.83           H  
ATOM     73 1HB  ALA A   6      17.859   8.478  -2.511  1.00  1.83           H  
ATOM     74 2HB  ALA A   6      16.301   7.729  -2.154  1.00  1.83           H  
ATOM     75 3HB  ALA A   6      17.559   6.791  -2.960  1.00  1.83           H  
ATOM     76  N   GLU A   7      18.082   9.537  -5.606  1.00  1.89           N  
ATOM     77  CA  GLU A   7      19.197   9.755  -6.511  1.00  1.89           C  
ATOM     78  C   GLU A   7      20.382  10.304  -5.744  1.00  1.89           C  
ATOM     79  O   GLU A   7      20.275  11.324  -5.062  1.00  1.89           O  
ATOM     80  CB  GLU A   7      18.821  10.696  -7.650  1.00  1.89           C  
ATOM     81  CG  GLU A   7      19.939  10.927  -8.659  1.00  1.89           C  
ATOM     82  CD  GLU A   7      19.546  11.842  -9.779  1.00  1.89           C  
ATOM     83  OE1 GLU A   7      18.412  12.242  -9.834  1.00  1.89           O  
ATOM     84  OE2 GLU A   7      20.404  12.172 -10.578  1.00  1.89           O  
ATOM     85  H   GLU A   7      17.523  10.327  -5.300  1.00  1.89           H  
ATOM     86  HA  GLU A   7      19.476   8.804  -6.943  1.00  1.89           H  
ATOM     87 1HB  GLU A   7      17.958  10.297  -8.182  1.00  1.89           H  
ATOM     88 2HB  GLU A   7      18.545  11.656  -7.244  1.00  1.89           H  
ATOM     89 1HG  GLU A   7      20.798  11.354  -8.141  1.00  1.89           H  
ATOM     90 2HG  GLU A   7      20.244   9.962  -9.067  1.00  1.89           H  
ATOM     91  N   VAL A   8      21.518   9.642  -5.866  1.00  1.99           N  
ATOM     92  CA  VAL A   8      22.707  10.011  -5.113  1.00  1.99           C  
ATOM     93  C   VAL A   8      23.754  10.482  -6.112  1.00  1.99           C  
ATOM     94  O   VAL A   8      23.501  10.504  -7.315  1.00  1.99           O  
ATOM     95  CB  VAL A   8      23.206   8.826  -4.237  1.00  1.99           C  
ATOM     96  CG1 VAL A   8      22.090   8.400  -3.266  1.00  1.99           C  
ATOM     97  CG2 VAL A   8      23.652   7.662  -5.082  1.00  1.99           C  
ATOM     98  H   VAL A   8      21.537   8.837  -6.493  1.00  1.99           H  
ATOM     99  HA  VAL A   8      22.468  10.842  -4.446  1.00  1.99           H  
ATOM    100  HB  VAL A   8      24.046   9.167  -3.634  1.00  1.99           H  
ATOM    101 1HG1 VAL A   8      22.451   7.590  -2.630  1.00  1.99           H  
ATOM    102 2HG1 VAL A   8      21.797   9.224  -2.654  1.00  1.99           H  
ATOM    103 3HG1 VAL A   8      21.225   8.051  -3.840  1.00  1.99           H  
ATOM    104 1HG2 VAL A   8      24.003   6.863  -4.434  1.00  1.99           H  
ATOM    105 2HG2 VAL A   8      22.813   7.302  -5.681  1.00  1.99           H  
ATOM    106 3HG2 VAL A   8      24.466   7.983  -5.731  1.00  1.99           H  
ATOM    107  N   LYS A   9      24.893  10.937  -5.636  1.00  2.07           N  
ATOM    108  CA  LYS A   9      25.883  11.483  -6.549  1.00  2.07           C  
ATOM    109  C   LYS A   9      26.310  10.516  -7.661  1.00  2.07           C  
ATOM    110  O   LYS A   9      26.555   9.342  -7.387  1.00  2.07           O  
ATOM    111  CB  LYS A   9      27.101  11.906  -5.752  1.00  2.07           C  
ATOM    112  CG  LYS A   9      27.850  10.792  -5.075  1.00  2.07           C  
ATOM    113  CD  LYS A   9      28.987  11.402  -4.307  1.00  2.07           C  
ATOM    114  CE  LYS A   9      29.752  10.453  -3.449  1.00  2.07           C  
ATOM    115  NZ  LYS A   9      30.834  11.188  -2.736  1.00  2.07           N  
ATOM    116  H   LYS A   9      25.073  10.920  -4.643  1.00  2.07           H  
ATOM    117  HA  LYS A   9      25.430  12.357  -6.989  1.00  2.07           H  
ATOM    118 1HB  LYS A   9      27.811  12.446  -6.368  1.00  2.07           H  
ATOM    119 2HB  LYS A   9      26.781  12.580  -4.963  1.00  2.07           H  
ATOM    120 1HG  LYS A   9      27.193  10.237  -4.406  1.00  2.07           H  
ATOM    121 2HG  LYS A   9      28.244  10.123  -5.822  1.00  2.07           H  
ATOM    122 1HD  LYS A   9      29.674  11.877  -5.007  1.00  2.07           H  
ATOM    123 2HD  LYS A   9      28.588  12.168  -3.651  1.00  2.07           H  
ATOM    124 1HE  LYS A   9      29.079  10.029  -2.720  1.00  2.07           H  
ATOM    125 2HE  LYS A   9      30.187   9.648  -4.043  1.00  2.07           H  
ATOM    126 1HZ  LYS A   9      31.353  10.548  -2.098  1.00  2.07           H  
ATOM    127 2HZ  LYS A   9      31.466  11.595  -3.399  1.00  2.07           H  
ATOM    128 3HZ  LYS A   9      30.398  11.947  -2.184  1.00  2.07           H  
ATOM    129  N   PRO A  10      26.544  11.017  -8.902  1.00  2.11           N  
ATOM    130  CA  PRO A  10      26.934  10.275 -10.099  1.00  2.11           C  
ATOM    131  C   PRO A  10      28.288   9.611  -9.968  1.00  2.11           C  
ATOM    132  O   PRO A  10      28.615   8.693 -10.719  1.00  2.11           O  
ATOM    133  CB  PRO A  10      26.946  11.353 -11.187  1.00  2.11           C  
ATOM    134  CG  PRO A  10      27.176  12.644 -10.453  1.00  2.11           C  
ATOM    135  CD  PRO A  10      26.455  12.481  -9.141  1.00  2.11           C  
ATOM    136  HA  PRO A  10      26.171   9.526 -10.324  1.00  2.11           H  
ATOM    137 1HB  PRO A  10      27.744  11.131 -11.912  1.00  2.11           H  
ATOM    138 2HB  PRO A  10      25.998  11.339 -11.739  1.00  2.11           H  
ATOM    139 1HG  PRO A  10      28.264  12.807 -10.321  1.00  2.11           H  
ATOM    140 2HG  PRO A  10      26.799  13.491 -11.043  1.00  2.11           H  
ATOM    141 1HD  PRO A  10      27.007  13.064  -8.401  1.00  2.11           H  
ATOM    142 2HD  PRO A  10      25.409  12.791  -9.237  1.00  2.11           H  
ATOM    143  N   ASP A  11      29.075  10.083  -9.010  1.00  2.11           N  
ATOM    144  CA  ASP A  11      30.397   9.552  -8.755  1.00  2.11           C  
ATOM    145  C   ASP A  11      30.335   8.296  -7.886  1.00  2.11           C  
ATOM    146  O   ASP A  11      31.345   7.619  -7.691  1.00  2.11           O  
ATOM    147  CB  ASP A  11      31.234  10.610  -8.042  1.00  2.11           C  
ATOM    148  CG  ASP A  11      31.539  11.827  -8.905  1.00  2.11           C  
ATOM    149  OD1 ASP A  11      31.547  11.716 -10.108  1.00  2.11           O  
ATOM    150  OD2 ASP A  11      31.745  12.870  -8.339  1.00  2.11           O  
ATOM    151  H   ASP A  11      28.751  10.837  -8.430  1.00  2.11           H  
ATOM    152  HA  ASP A  11      30.862   9.296  -9.708  1.00  2.11           H  
ATOM    153 1HB  ASP A  11      30.706  10.939  -7.149  1.00  2.11           H  
ATOM    154 2HB  ASP A  11      32.175  10.164  -7.719  1.00  2.11           H  
ATOM    155  N   ALA A  12      29.164   8.015  -7.311  1.00  2.07           N  
ATOM    156  CA  ALA A  12      29.013   6.868  -6.436  1.00  2.07           C  
ATOM    157  C   ALA A  12      29.235   5.589  -7.215  1.00  2.07           C  
ATOM    158  O   ALA A  12      28.803   5.455  -8.363  1.00  2.07           O  
ATOM    159  CB  ALA A  12      27.637   6.857  -5.790  1.00  2.07           C  
ATOM    160  H   ALA A  12      28.339   8.582  -7.498  1.00  2.07           H  
ATOM    161  HA  ALA A  12      29.774   6.923  -5.653  1.00  2.07           H  
ATOM    162 1HB  ALA A  12      27.558   5.992  -5.131  1.00  2.07           H  
ATOM    163 2HB  ALA A  12      27.491   7.765  -5.215  1.00  2.07           H  
ATOM    164 3HB  ALA A  12      26.876   6.799  -6.564  1.00  2.07           H  
ATOM    165  N   THR A  13      29.867   4.629  -6.573  1.00  2.00           N  
ATOM    166  CA  THR A  13      30.081   3.326  -7.162  1.00  2.00           C  
ATOM    167  C   THR A  13      28.857   2.461  -6.993  1.00  2.00           C  
ATOM    168  O   THR A  13      27.984   2.770  -6.185  1.00  2.00           O  
ATOM    169  CB  THR A  13      31.274   2.655  -6.497  1.00  2.00           C  
ATOM    170  OG1 THR A  13      30.979   2.503  -5.100  1.00  2.00           O  
ATOM    171  CG2 THR A  13      32.522   3.511  -6.658  1.00  2.00           C  
ATOM    172  H   THR A  13      30.219   4.808  -5.625  1.00  2.00           H  
ATOM    173  HA  THR A  13      30.279   3.449  -8.228  1.00  2.00           H  
ATOM    174  HB  THR A  13      31.438   1.675  -6.938  1.00  2.00           H  
ATOM    175  HG1 THR A  13      30.983   3.414  -4.691  1.00  2.00           H  
ATOM    176 1HG2 THR A  13      33.364   3.029  -6.163  1.00  2.00           H  
ATOM    177 2HG2 THR A  13      32.743   3.635  -7.716  1.00  2.00           H  
ATOM    178 3HG2 THR A  13      32.348   4.492  -6.204  1.00  2.00           H  
ATOM    179  N   ILE A  14      28.820   1.330  -7.682  1.00  1.94           N  
ATOM    180  CA  ILE A  14      27.678   0.444  -7.529  1.00  1.94           C  
ATOM    181  C   ILE A  14      27.570  -0.040  -6.096  1.00  1.94           C  
ATOM    182  O   ILE A  14      26.479  -0.088  -5.525  1.00  1.94           O  
ATOM    183  CB  ILE A  14      27.788  -0.774  -8.448  1.00  1.94           C  
ATOM    184  CG1 ILE A  14      27.646  -0.348  -9.883  1.00  1.94           C  
ATOM    185  CG2 ILE A  14      26.706  -1.752  -8.083  1.00  1.94           C  
ATOM    186  CD1 ILE A  14      28.014  -1.403 -10.872  1.00  1.94           C  
ATOM    187  H   ILE A  14      29.558   1.107  -8.331  1.00  1.94           H  
ATOM    188  HA  ILE A  14      26.777   0.992  -7.771  1.00  1.94           H  
ATOM    189  HB  ILE A  14      28.760  -1.246  -8.330  1.00  1.94           H  
ATOM    190 1HG1 ILE A  14      26.624  -0.084 -10.057  1.00  1.94           H  
ATOM    191 2HG1 ILE A  14      28.273   0.525 -10.056  1.00  1.94           H  
ATOM    192 1HG2 ILE A  14      26.774  -2.625  -8.728  1.00  1.94           H  
ATOM    193 2HG2 ILE A  14      26.838  -2.053  -7.048  1.00  1.94           H  
ATOM    194 3HG2 ILE A  14      25.729  -1.283  -8.205  1.00  1.94           H  
ATOM    195 1HD1 ILE A  14      27.875  -1.018 -11.883  1.00  1.94           H  
ATOM    196 2HD1 ILE A  14      29.058  -1.686 -10.731  1.00  1.94           H  
ATOM    197 3HD1 ILE A  14      27.379  -2.274 -10.724  1.00  1.94           H  
ATOM    198  N   GLU A  15      28.706  -0.399  -5.502  1.00  1.90           N  
ATOM    199  CA  GLU A  15      28.678  -0.886  -4.135  1.00  1.90           C  
ATOM    200  C   GLU A  15      28.167   0.190  -3.177  1.00  1.90           C  
ATOM    201  O   GLU A  15      27.372  -0.124  -2.286  1.00  1.90           O  
ATOM    202  CB  GLU A  15      30.080  -1.339  -3.718  1.00  1.90           C  
ATOM    203  CG  GLU A  15      30.543  -2.620  -4.412  1.00  1.90           C  
ATOM    204  CD  GLU A  15      31.952  -3.033  -4.038  1.00  1.90           C  
ATOM    205  OE1 GLU A  15      32.611  -2.289  -3.351  1.00  1.90           O  
ATOM    206  OE2 GLU A  15      32.362  -4.096  -4.442  1.00  1.90           O  
ATOM    207  H   GLU A  15      29.575  -0.335  -6.005  1.00  1.90           H  
ATOM    208  HA  GLU A  15      28.012  -1.739  -4.083  1.00  1.90           H  
ATOM    209 1HB  GLU A  15      30.799  -0.551  -3.942  1.00  1.90           H  
ATOM    210 2HB  GLU A  15      30.101  -1.508  -2.641  1.00  1.90           H  
ATOM    211 1HG  GLU A  15      29.860  -3.426  -4.150  1.00  1.90           H  
ATOM    212 2HG  GLU A  15      30.486  -2.469  -5.491  1.00  1.90           H  
ATOM    213  N   GLU A  16      28.554   1.454  -3.381  1.00  1.90           N  
ATOM    214  CA  GLU A  16      28.051   2.534  -2.524  1.00  1.90           C  
ATOM    215  C   GLU A  16      26.542   2.746  -2.673  1.00  1.90           C  
ATOM    216  O   GLU A  16      25.842   2.992  -1.685  1.00  1.90           O  
ATOM    217  CB  GLU A  16      28.809   3.821  -2.811  1.00  1.90           C  
ATOM    218  CG  GLU A  16      30.240   3.823  -2.283  1.00  1.90           C  
ATOM    219  CD  GLU A  16      31.044   4.955  -2.796  1.00  1.90           C  
ATOM    220  OE1 GLU A  16      30.971   5.180  -3.986  1.00  1.90           O  
ATOM    221  OE2 GLU A  16      31.738   5.590  -2.036  1.00  1.90           O  
ATOM    222  H   GLU A  16      29.228   1.678  -4.120  1.00  1.90           H  
ATOM    223  HA  GLU A  16      28.246   2.256  -1.489  1.00  1.90           H  
ATOM    224 1HB  GLU A  16      28.844   3.978  -3.888  1.00  1.90           H  
ATOM    225 2HB  GLU A  16      28.277   4.660  -2.385  1.00  1.90           H  
ATOM    226 1HG  GLU A  16      30.210   3.883  -1.198  1.00  1.90           H  
ATOM    227 2HG  GLU A  16      30.719   2.882  -2.547  1.00  1.90           H  
ATOM    228  N   ILE A  17      26.037   2.621  -3.894  1.00  1.93           N  
ATOM    229  CA  ILE A  17      24.617   2.779  -4.169  1.00  1.93           C  
ATOM    230  C   ILE A  17      23.849   1.653  -3.486  1.00  1.93           C  
ATOM    231  O   ILE A  17      22.840   1.886  -2.819  1.00  1.93           O  
ATOM    232  CB  ILE A  17      24.384   2.838  -5.680  1.00  1.93           C  
ATOM    233  CG1 ILE A  17      25.043   4.113  -6.184  1.00  1.93           C  
ATOM    234  CG2 ILE A  17      22.892   2.826  -6.027  1.00  1.93           C  
ATOM    235  CD1 ILE A  17      25.199   4.186  -7.638  1.00  1.93           C  
ATOM    236  H   ILE A  17      26.677   2.434  -4.675  1.00  1.93           H  
ATOM    237  HA  ILE A  17      24.285   3.728  -3.738  1.00  1.93           H  
ATOM    238  HB  ILE A  17      24.882   1.988  -6.155  1.00  1.93           H  
ATOM    239 1HG1 ILE A  17      24.455   4.960  -5.865  1.00  1.93           H  
ATOM    240 2HG1 ILE A  17      26.024   4.186  -5.733  1.00  1.93           H  
ATOM    241 1HG2 ILE A  17      22.764   2.882  -7.108  1.00  1.93           H  
ATOM    242 2HG2 ILE A  17      22.438   1.910  -5.658  1.00  1.93           H  
ATOM    243 3HG2 ILE A  17      22.413   3.683  -5.566  1.00  1.93           H  
ATOM    244 1HD1 ILE A  17      25.698   5.100  -7.902  1.00  1.93           H  
ATOM    245 2HD1 ILE A  17      25.813   3.360  -7.966  1.00  1.93           H  
ATOM    246 3HD1 ILE A  17      24.218   4.144  -8.107  1.00  1.93           H  
ATOM    247  N   ARG A  18      24.362   0.424  -3.623  1.00  1.98           N  
ATOM    248  CA  ARG A  18      23.742  -0.710  -2.960  1.00  1.98           C  
ATOM    249  C   ARG A  18      23.820  -0.544  -1.444  1.00  1.98           C  
ATOM    250  O   ARG A  18      22.859  -0.867  -0.737  1.00  1.98           O  
ATOM    251  CB  ARG A  18      24.438  -1.995  -3.364  1.00  1.98           C  
ATOM    252  CG  ARG A  18      24.173  -2.410  -4.772  1.00  1.98           C  
ATOM    253  CD  ARG A  18      24.929  -3.607  -5.150  1.00  1.98           C  
ATOM    254  NE  ARG A  18      24.625  -4.021  -6.507  1.00  1.98           N  
ATOM    255  CZ  ARG A  18      25.320  -4.936  -7.206  1.00  1.98           C  
ATOM    256  NH1 ARG A  18      26.368  -5.520  -6.669  1.00  1.98           N  
ATOM    257  NH2 ARG A  18      24.950  -5.246  -8.436  1.00  1.98           N  
ATOM    258  H   ARG A  18      25.189   0.282  -4.198  1.00  1.98           H  
ATOM    259  HA  ARG A  18      22.700  -0.765  -3.259  1.00  1.98           H  
ATOM    260 1HB  ARG A  18      25.512  -1.882  -3.243  1.00  1.98           H  
ATOM    261 2HB  ARG A  18      24.111  -2.806  -2.711  1.00  1.98           H  
ATOM    262 1HG  ARG A  18      23.141  -2.627  -4.855  1.00  1.98           H  
ATOM    263 2HG  ARG A  18      24.427  -1.599  -5.452  1.00  1.98           H  
ATOM    264 1HD  ARG A  18      25.998  -3.394  -5.087  1.00  1.98           H  
ATOM    265 2HD  ARG A  18      24.678  -4.422  -4.477  1.00  1.98           H  
ATOM    266  HE  ARG A  18      23.827  -3.593  -6.955  1.00  1.98           H  
ATOM    267 1HH1 ARG A  18      26.654  -5.281  -5.730  1.00  1.98           H  
ATOM    268 2HH1 ARG A  18      26.889  -6.205  -7.197  1.00  1.98           H  
ATOM    269 1HH2 ARG A  18      24.146  -4.796  -8.852  1.00  1.98           H  
ATOM    270 2HH2 ARG A  18      25.472  -5.932  -8.961  1.00  1.98           H  
ATOM    271  N   ALA A  19      24.940  -0.018  -0.929  1.00  2.04           N  
ATOM    272  CA  ALA A  19      25.050   0.212   0.501  1.00  2.04           C  
ATOM    273  C   ALA A  19      23.983   1.194   0.935  1.00  2.04           C  
ATOM    274  O   ALA A  19      23.360   1.012   1.976  1.00  2.04           O  
ATOM    275  CB  ALA A  19      26.420   0.736   0.885  1.00  2.04           C  
ATOM    276  H   ALA A  19      25.732   0.204  -1.529  1.00  2.04           H  
ATOM    277  HA  ALA A  19      24.879  -0.734   1.013  1.00  2.04           H  
ATOM    278 1HB  ALA A  19      26.467   0.883   1.962  1.00  2.04           H  
ATOM    279 2HB  ALA A  19      27.179   0.018   0.578  1.00  2.04           H  
ATOM    280 3HB  ALA A  19      26.597   1.682   0.383  1.00  2.04           H  
ATOM    281  N   ALA A  20      23.736   2.229   0.116  1.00  2.10           N  
ATOM    282  CA  ALA A  20      22.713   3.188   0.487  1.00  2.10           C  
ATOM    283  C   ALA A  20      21.375   2.485   0.576  1.00  2.10           C  
ATOM    284  O   ALA A  20      20.638   2.691   1.544  1.00  2.10           O  
ATOM    285  CB  ALA A  20      22.642   4.313  -0.535  1.00  2.10           C  
ATOM    286  H   ALA A  20      24.288   2.366  -0.726  1.00  2.10           H  
ATOM    287  HA  ALA A  20      22.957   3.597   1.454  1.00  2.10           H  
ATOM    288 1HB  ALA A  20      21.878   5.028  -0.232  1.00  2.10           H  
ATOM    289 2HB  ALA A  20      23.609   4.813  -0.587  1.00  2.10           H  
ATOM    290 3HB  ALA A  20      22.392   3.915  -1.509  1.00  2.10           H  
ATOM    291  N   ALA A  21      21.077   1.608  -0.374  1.00  2.15           N  
ATOM    292  CA  ALA A  21      19.814   0.883  -0.353  1.00  2.15           C  
ATOM    293  C   ALA A  21      19.687   0.025   0.906  1.00  2.15           C  
ATOM    294  O   ALA A  21      18.619  -0.059   1.518  1.00  2.15           O  
ATOM    295  CB  ALA A  21      19.686   0.038  -1.593  1.00  2.15           C  
ATOM    296  H   ALA A  21      21.733   1.474  -1.151  1.00  2.15           H  
ATOM    297  HA  ALA A  21      19.008   1.618  -0.337  1.00  2.15           H  
ATOM    298 1HB  ALA A  21      18.729  -0.477  -1.597  1.00  2.15           H  
ATOM    299 2HB  ALA A  21      19.760   0.683  -2.468  1.00  2.15           H  
ATOM    300 3HB  ALA A  21      20.492  -0.688  -1.609  1.00  2.15           H  
ATOM    301  N   ARG A  22      20.795  -0.600   1.310  1.00  2.19           N  
ATOM    302  CA  ARG A  22      20.791  -1.433   2.503  1.00  2.19           C  
ATOM    303  C   ARG A  22      20.592  -0.581   3.752  1.00  2.19           C  
ATOM    304  O   ARG A  22      19.864  -0.973   4.664  1.00  2.19           O  
ATOM    305  CB  ARG A  22      22.087  -2.211   2.595  1.00  2.19           C  
ATOM    306  CG  ARG A  22      22.233  -3.307   1.549  1.00  2.19           C  
ATOM    307  CD  ARG A  22      23.579  -3.921   1.580  1.00  2.19           C  
ATOM    308  NE  ARG A  22      23.718  -4.974   0.589  1.00  2.19           N  
ATOM    309  CZ  ARG A  22      24.887  -5.537   0.229  1.00  2.19           C  
ATOM    310  NH1 ARG A  22      26.010  -5.132   0.778  1.00  2.19           N  
ATOM    311  NH2 ARG A  22      24.904  -6.497  -0.679  1.00  2.19           N  
ATOM    312  H   ARG A  22      21.647  -0.513   0.754  1.00  2.19           H  
ATOM    313  HA  ARG A  22      19.968  -2.140   2.425  1.00  2.19           H  
ATOM    314 1HB  ARG A  22      22.926  -1.531   2.474  1.00  2.19           H  
ATOM    315 2HB  ARG A  22      22.173  -2.666   3.579  1.00  2.19           H  
ATOM    316 1HG  ARG A  22      21.495  -4.086   1.737  1.00  2.19           H  
ATOM    317 2HG  ARG A  22      22.069  -2.889   0.558  1.00  2.19           H  
ATOM    318 1HD  ARG A  22      24.325  -3.156   1.369  1.00  2.19           H  
ATOM    319 2HD  ARG A  22      23.764  -4.349   2.564  1.00  2.19           H  
ATOM    320  HE  ARG A  22      22.875  -5.314   0.144  1.00  2.19           H  
ATOM    321 1HH1 ARG A  22      25.996  -4.395   1.471  1.00  2.19           H  
ATOM    322 2HH1 ARG A  22      26.886  -5.554   0.508  1.00  2.19           H  
ATOM    323 1HH2 ARG A  22      24.040  -6.810  -1.100  1.00  2.19           H  
ATOM    324 2HH2 ARG A  22      25.779  -6.921  -0.947  1.00  2.19           H  
ATOM    325  N   ARG A  23      21.207   0.603   3.778  1.00  2.23           N  
ATOM    326  CA  ARG A  23      21.067   1.515   4.906  1.00  2.23           C  
ATOM    327  C   ARG A  23      19.617   1.974   5.000  1.00  2.23           C  
ATOM    328  O   ARG A  23      19.064   2.098   6.098  1.00  2.23           O  
ATOM    329  CB  ARG A  23      22.010   2.697   4.729  1.00  2.23           C  
ATOM    330  CG  ARG A  23      23.512   2.339   4.909  1.00  2.23           C  
ATOM    331  CD  ARG A  23      24.429   3.435   4.452  1.00  2.23           C  
ATOM    332  NE  ARG A  23      25.844   3.080   4.615  1.00  2.23           N  
ATOM    333  CZ  ARG A  23      26.863   3.607   3.889  1.00  2.23           C  
ATOM    334  NH1 ARG A  23      26.624   4.482   2.949  1.00  2.23           N  
ATOM    335  NH2 ARG A  23      28.107   3.234   4.125  1.00  2.23           N  
ATOM    336  H   ARG A  23      21.812   0.868   3.001  1.00  2.23           H  
ATOM    337  HA  ARG A  23      21.331   0.985   5.822  1.00  2.23           H  
ATOM    338 1HB  ARG A  23      21.886   3.113   3.736  1.00  2.23           H  
ATOM    339 2HB  ARG A  23      21.756   3.478   5.444  1.00  2.23           H  
ATOM    340 1HG  ARG A  23      23.702   2.161   5.967  1.00  2.23           H  
ATOM    341 2HG  ARG A  23      23.743   1.437   4.355  1.00  2.23           H  
ATOM    342 1HD  ARG A  23      24.255   3.625   3.398  1.00  2.23           H  
ATOM    343 2HD  ARG A  23      24.233   4.343   5.020  1.00  2.23           H  
ATOM    344  HE  ARG A  23      26.080   2.402   5.329  1.00  2.23           H  
ATOM    345 1HH1 ARG A  23      25.680   4.770   2.761  1.00  2.23           H  
ATOM    346 2HH1 ARG A  23      27.388   4.870   2.409  1.00  2.23           H  
ATOM    347 1HH2 ARG A  23      28.304   2.555   4.848  1.00  2.23           H  
ATOM    348 2HH2 ARG A  23      28.863   3.628   3.582  1.00  2.23           H  
ATOM    349  N   LEU A  24      18.978   2.181   3.843  1.00  2.27           N  
ATOM    350  CA  LEU A  24      17.586   2.579   3.846  1.00  2.27           C  
ATOM    351  C   LEU A  24      16.754   1.449   4.425  1.00  2.27           C  
ATOM    352  O   LEU A  24      15.862   1.690   5.236  1.00  2.27           O  
ATOM    353  CB  LEU A  24      17.115   2.920   2.422  1.00  2.27           C  
ATOM    354  CG  LEU A  24      17.770   4.167   1.849  1.00  2.27           C  
ATOM    355  CD1 LEU A  24      17.361   4.410   0.399  1.00  2.27           C  
ATOM    356  CD2 LEU A  24      17.437   5.233   2.711  1.00  2.27           C  
ATOM    357  H   LEU A  24      19.483   2.095   2.961  1.00  2.27           H  
ATOM    358  HA  LEU A  24      17.470   3.456   4.477  1.00  2.27           H  
ATOM    359 1HB  LEU A  24      17.340   2.087   1.766  1.00  2.27           H  
ATOM    360 2HB  LEU A  24      16.036   3.074   2.433  1.00  2.27           H  
ATOM    361  HG  LEU A  24      18.821   4.059   1.862  1.00  2.27           H  
ATOM    362 1HD1 LEU A  24      17.855   5.307   0.028  1.00  2.27           H  
ATOM    363 2HD1 LEU A  24      17.652   3.560  -0.211  1.00  2.27           H  
ATOM    364 3HD1 LEU A  24      16.300   4.543   0.348  1.00  2.27           H  
ATOM    365 1HD2 LEU A  24      17.897   6.122   2.372  1.00  2.27           H  
ATOM    366 2HD2 LEU A  24      16.388   5.361   2.740  1.00  2.27           H  
ATOM    367 3HD2 LEU A  24      17.799   4.978   3.685  1.00  2.27           H  
ATOM    368  N   ALA A  25      17.084   0.206   4.066  1.00  2.32           N  
ATOM    369  CA  ALA A  25      16.357  -0.934   4.594  1.00  2.32           C  
ATOM    370  C   ALA A  25      16.476  -1.002   6.112  1.00  2.32           C  
ATOM    371  O   ALA A  25      15.494  -1.274   6.808  1.00  2.32           O  
ATOM    372  CB  ALA A  25      16.873  -2.210   3.974  1.00  2.32           C  
ATOM    373  H   ALA A  25      17.823   0.056   3.376  1.00  2.32           H  
ATOM    374  HA  ALA A  25      15.305  -0.809   4.335  1.00  2.32           H  
ATOM    375 1HB  ALA A  25      16.303  -3.060   4.341  1.00  2.32           H  
ATOM    376 2HB  ALA A  25      16.783  -2.124   2.907  1.00  2.32           H  
ATOM    377 3HB  ALA A  25      17.912  -2.350   4.228  1.00  2.32           H  
ATOM    378  N   GLU A  26      17.672  -0.723   6.643  1.00  2.41           N  
ATOM    379  CA  GLU A  26      17.821  -0.752   8.092  1.00  2.41           C  
ATOM    380  C   GLU A  26      16.987   0.343   8.733  1.00  2.41           C  
ATOM    381  O   GLU A  26      16.347   0.118   9.764  1.00  2.41           O  
ATOM    382  CB  GLU A  26      19.283  -0.617   8.526  1.00  2.41           C  
ATOM    383  CG  GLU A  26      20.159  -1.831   8.218  1.00  2.41           C  
ATOM    384  CD  GLU A  26      21.593  -1.690   8.726  1.00  2.41           C  
ATOM    385  OE1 GLU A  26      21.937  -0.642   9.227  1.00  2.41           O  
ATOM    386  OE2 GLU A  26      22.334  -2.643   8.618  1.00  2.41           O  
ATOM    387  H   GLU A  26      18.467  -0.528   6.033  1.00  2.41           H  
ATOM    388  HA  GLU A  26      17.454  -1.710   8.454  1.00  2.41           H  
ATOM    389 1HB  GLU A  26      19.726   0.241   8.017  1.00  2.41           H  
ATOM    390 2HB  GLU A  26      19.331  -0.421   9.597  1.00  2.41           H  
ATOM    391 1HG  GLU A  26      19.708  -2.713   8.670  1.00  2.41           H  
ATOM    392 2HG  GLU A  26      20.174  -1.979   7.138  1.00  2.41           H  
ATOM    393  N   ALA A  27      16.956   1.527   8.109  1.00  2.51           N  
ATOM    394  CA  ALA A  27      16.173   2.628   8.653  1.00  2.51           C  
ATOM    395  C   ALA A  27      14.704   2.238   8.722  1.00  2.51           C  
ATOM    396  O   ALA A  27      14.009   2.513   9.709  1.00  2.51           O  
ATOM    397  CB  ALA A  27      16.346   3.866   7.792  1.00  2.51           C  
ATOM    398  H   ALA A  27      17.516   1.667   7.265  1.00  2.51           H  
ATOM    399  HA  ALA A  27      16.524   2.834   9.664  1.00  2.51           H  
ATOM    400 1HB  ALA A  27      15.775   4.692   8.210  1.00  2.51           H  
ATOM    401 2HB  ALA A  27      17.402   4.128   7.762  1.00  2.51           H  
ATOM    402 3HB  ALA A  27      15.998   3.665   6.784  1.00  2.51           H  
ATOM    403  N   LEU A  28      14.248   1.545   7.685  1.00  2.64           N  
ATOM    404  CA  LEU A  28      12.874   1.110   7.630  1.00  2.64           C  
ATOM    405  C   LEU A  28      12.565   0.084   8.718  1.00  2.64           C  
ATOM    406  O   LEU A  28      11.538   0.162   9.402  1.00  2.64           O  
ATOM    407  CB  LEU A  28      12.611   0.535   6.240  1.00  2.64           C  
ATOM    408  CG  LEU A  28      12.613   1.574   5.124  1.00  2.64           C  
ATOM    409  CD1 LEU A  28      12.462   0.917   3.768  1.00  2.64           C  
ATOM    410  CD2 LEU A  28      11.550   2.510   5.387  1.00  2.64           C  
ATOM    411  H   LEU A  28      14.869   1.355   6.896  1.00  2.64           H  
ATOM    412  HA  LEU A  28      12.237   1.976   7.781  1.00  2.64           H  
ATOM    413 1HB  LEU A  28      13.406  -0.161   6.015  1.00  2.64           H  
ATOM    414 2HB  LEU A  28      11.709  -0.010   6.238  1.00  2.64           H  
ATOM    415  HG  LEU A  28      13.546   2.105   5.129  1.00  2.64           H  
ATOM    416 1HD1 LEU A  28      12.473   1.681   2.993  1.00  2.64           H  
ATOM    417 2HD1 LEU A  28      13.285   0.227   3.605  1.00  2.64           H  
ATOM    418 3HD1 LEU A  28      11.519   0.380   3.736  1.00  2.64           H  
ATOM    419 1HD2 LEU A  28      11.537   3.255   4.637  1.00  2.64           H  
ATOM    420 2HD2 LEU A  28      10.611   1.990   5.382  1.00  2.64           H  
ATOM    421 3HD2 LEU A  28      11.725   2.967   6.356  1.00  2.64           H  
ATOM    422  N   ARG A  29      13.486  -0.839   8.951  1.00  2.77           N  
ATOM    423  CA  ARG A  29      13.243  -1.832   9.981  1.00  2.77           C  
ATOM    424  C   ARG A  29      13.147  -1.159  11.349  1.00  2.77           C  
ATOM    425  O   ARG A  29      12.239  -1.447  12.137  1.00  2.77           O  
ATOM    426  CB  ARG A  29      14.360  -2.860   9.954  1.00  2.77           C  
ATOM    427  CG  ARG A  29      14.323  -3.783   8.738  1.00  2.77           C  
ATOM    428  CD  ARG A  29      15.532  -4.637   8.647  1.00  2.77           C  
ATOM    429  NE  ARG A  29      15.490  -5.524   7.491  1.00  2.77           N  
ATOM    430  CZ  ARG A  29      16.560  -6.167   6.982  1.00  2.77           C  
ATOM    431  NH1 ARG A  29      17.749  -6.002   7.524  1.00  2.77           N  
ATOM    432  NH2 ARG A  29      16.419  -6.965   5.937  1.00  2.77           N  
ATOM    433  H   ARG A  29      14.330  -0.882   8.375  1.00  2.77           H  
ATOM    434  HA  ARG A  29      12.299  -2.333   9.766  1.00  2.77           H  
ATOM    435 1HB  ARG A  29      15.320  -2.344   9.947  1.00  2.77           H  
ATOM    436 2HB  ARG A  29      14.320  -3.473  10.852  1.00  2.77           H  
ATOM    437 1HG  ARG A  29      13.455  -4.435   8.816  1.00  2.77           H  
ATOM    438 2HG  ARG A  29      14.245  -3.190   7.830  1.00  2.77           H  
ATOM    439 1HD  ARG A  29      16.411  -4.001   8.553  1.00  2.77           H  
ATOM    440 2HD  ARG A  29      15.619  -5.250   9.543  1.00  2.77           H  
ATOM    441  HE  ARG A  29      14.594  -5.676   7.047  1.00  2.77           H  
ATOM    442 1HH1 ARG A  29      17.861  -5.389   8.320  1.00  2.77           H  
ATOM    443 2HH1 ARG A  29      18.550  -6.484   7.141  1.00  2.77           H  
ATOM    444 1HH2 ARG A  29      15.509  -7.097   5.519  1.00  2.77           H  
ATOM    445 2HH2 ARG A  29      17.221  -7.446   5.557  1.00  2.77           H  
ATOM    446  N   LYS A  30      14.025  -0.184  11.592  1.00  2.89           N  
ATOM    447  CA  LYS A  30      14.061   0.557  12.850  1.00  2.89           C  
ATOM    448  C   LYS A  30      12.775   1.340  13.085  1.00  2.89           C  
ATOM    449  O   LYS A  30      12.337   1.514  14.224  1.00  2.89           O  
ATOM    450  CB  LYS A  30      15.271   1.488  12.872  1.00  2.89           C  
ATOM    451  CG  LYS A  30      16.611   0.761  13.013  1.00  2.89           C  
ATOM    452  CD  LYS A  30      17.782   1.726  12.965  1.00  2.89           C  
ATOM    453  CE  LYS A  30      19.105   0.985  13.076  1.00  2.89           C  
ATOM    454  NZ  LYS A  30      20.268   1.909  12.997  1.00  2.89           N  
ATOM    455  H   LYS A  30      14.734   0.023  10.887  1.00  2.89           H  
ATOM    456  HA  LYS A  30      14.168  -0.160  13.663  1.00  2.89           H  
ATOM    457 1HB  LYS A  30      15.303   2.052  11.940  1.00  2.89           H  
ATOM    458 2HB  LYS A  30      15.172   2.202  13.686  1.00  2.89           H  
ATOM    459 1HG  LYS A  30      16.631   0.232  13.965  1.00  2.89           H  
ATOM    460 2HG  LYS A  30      16.716   0.031  12.218  1.00  2.89           H  
ATOM    461 1HD  LYS A  30      17.756   2.267  12.017  1.00  2.89           H  
ATOM    462 2HD  LYS A  30      17.699   2.444  13.779  1.00  2.89           H  
ATOM    463 1HE  LYS A  30      19.136   0.455  14.026  1.00  2.89           H  
ATOM    464 2HE  LYS A  30      19.172   0.261  12.262  1.00  2.89           H  
ATOM    465 1HZ  LYS A  30      21.123   1.376  13.070  1.00  2.89           H  
ATOM    466 2HZ  LYS A  30      20.249   2.394  12.110  1.00  2.89           H  
ATOM    467 3HZ  LYS A  30      20.221   2.580  13.751  1.00  2.89           H  
ATOM    468  N   ALA A  31      12.152   1.784  11.994  1.00  2.97           N  
ATOM    469  CA  ALA A  31      10.923   2.559  12.029  1.00  2.97           C  
ATOM    470  C   ALA A  31       9.661   1.693  12.235  1.00  2.97           C  
ATOM    471  O   ALA A  31       8.559   2.238  12.328  1.00  2.97           O  
ATOM    472  CB  ALA A  31      10.807   3.371  10.745  1.00  2.97           C  
ATOM    473  H   ALA A  31      12.591   1.625  11.085  1.00  2.97           H  
ATOM    474  HA  ALA A  31      10.986   3.245  12.873  1.00  2.97           H  
ATOM    475 1HB  ALA A  31       9.909   3.982  10.781  1.00  2.97           H  
ATOM    476 2HB  ALA A  31      11.682   4.009  10.641  1.00  2.97           H  
ATOM    477 3HB  ALA A  31      10.764   2.708   9.907  1.00  2.97           H  
ATOM    478  N   GLY A  32       9.792   0.353  12.297  1.00  3.01           N  
ATOM    479  CA  GLY A  32       8.623  -0.512  12.521  1.00  3.01           C  
ATOM    480  C   GLY A  32       7.741  -0.759  11.288  1.00  3.01           C  
ATOM    481  O   GLY A  32       6.550  -1.045  11.408  1.00  3.01           O  
ATOM    482  H   GLY A  32      10.713  -0.084  12.215  1.00  3.01           H  
ATOM    483 1HA  GLY A  32       8.980  -1.473  12.894  1.00  3.01           H  
ATOM    484 2HA  GLY A  32       8.015  -0.081  13.315  1.00  3.01           H  
ATOM    485  N   VAL A  33       8.329  -0.624  10.121  1.00  2.98           N  
ATOM    486  CA  VAL A  33       7.705  -0.772   8.804  1.00  2.98           C  
ATOM    487  C   VAL A  33       7.209  -2.266   8.610  1.00  2.98           C  
ATOM    488  O   VAL A  33       7.957  -3.180   8.971  1.00  2.98           O  
ATOM    489  CB  VAL A  33       8.874  -0.234   7.927  1.00  2.98           C  
ATOM    490  CG1 VAL A  33       8.762  -0.281   6.541  1.00  2.98           C  
ATOM    491  CG2 VAL A  33       9.031   1.170   8.314  1.00  2.98           C  
ATOM    492  H   VAL A  33       9.325  -0.390  10.117  1.00  2.98           H  
ATOM    493  HA  VAL A  33       6.857  -0.092   8.740  1.00  2.98           H  
ATOM    494  HB  VAL A  33       9.749  -0.802   8.172  1.00  2.98           H  
ATOM    495 1HG1 VAL A  33       9.607   0.134   6.091  1.00  2.98           H  
ATOM    496 2HG1 VAL A  33       8.683  -1.242   6.238  1.00  2.98           H  
ATOM    497 3HG1 VAL A  33       7.963   0.272   6.283  1.00  2.98           H  
ATOM    498 1HG2 VAL A  33       9.871   1.605   7.798  1.00  2.98           H  
ATOM    499 2HG2 VAL A  33       8.156   1.691   8.068  1.00  2.98           H  
ATOM    500 3HG2 VAL A  33       9.185   1.222   9.375  1.00  2.98           H  
ATOM    501  N   SER A  34       5.909  -2.520   8.152  1.00  2.89           N  
ATOM    502  CA  SER A  34       5.370  -3.916   8.044  1.00  2.89           C  
ATOM    503  C   SER A  34       4.941  -4.603   6.666  1.00  2.89           C  
ATOM    504  O   SER A  34       5.310  -5.760   6.464  1.00  2.89           O  
ATOM    505  CB  SER A  34       4.171  -3.999   8.969  1.00  2.89           C  
ATOM    506  OG  SER A  34       3.116  -3.163   8.534  1.00  2.89           O  
ATOM    507  H   SER A  34       5.293  -1.774   7.849  1.00  2.89           H  
ATOM    508  HA  SER A  34       6.145  -4.556   8.461  1.00  2.89           H  
ATOM    509 1HB  SER A  34       3.826  -5.030   9.043  1.00  2.89           H  
ATOM    510 2HB  SER A  34       4.480  -3.688   9.965  1.00  2.89           H  
ATOM    511  HG  SER A  34       3.532  -2.391   8.084  1.00  2.89           H  
ATOM    512  N   GLY A  35       4.138  -3.965   5.757  1.00  2.76           N  
ATOM    513  CA  GLY A  35       3.730  -4.584   4.427  1.00  2.76           C  
ATOM    514  C   GLY A  35       4.472  -3.996   3.159  1.00  2.76           C  
ATOM    515  O   GLY A  35       4.636  -2.786   3.080  1.00  2.76           O  
ATOM    516  H   GLY A  35       3.820  -3.040   6.000  1.00  2.76           H  
ATOM    517 1HA  GLY A  35       3.947  -5.647   4.499  1.00  2.76           H  
ATOM    518 2HA  GLY A  35       2.652  -4.508   4.305  1.00  2.76           H  
ATOM    519  N   PRO A  36       4.592  -4.719   2.028  1.00  2.59           N  
ATOM    520  CA  PRO A  36       5.533  -4.448   0.910  1.00  2.59           C  
ATOM    521  C   PRO A  36       5.720  -3.053   0.272  1.00  2.59           C  
ATOM    522  O   PRO A  36       4.758  -2.363  -0.113  1.00  2.59           O  
ATOM    523  CB  PRO A  36       5.000  -5.392  -0.156  1.00  2.59           C  
ATOM    524  CG  PRO A  36       4.381  -6.532   0.614  1.00  2.59           C  
ATOM    525  CD  PRO A  36       3.712  -5.882   1.802  1.00  2.59           C  
ATOM    526  HA  PRO A  36       6.525  -4.829   1.197  1.00  2.59           H  
ATOM    527 1HB  PRO A  36       4.288  -4.858  -0.782  1.00  2.59           H  
ATOM    528 2HB  PRO A  36       5.821  -5.716  -0.810  1.00  2.59           H  
ATOM    529 1HG  PRO A  36       3.700  -7.116  -0.019  1.00  2.59           H  
ATOM    530 2HG  PRO A  36       5.193  -7.214   0.927  1.00  2.59           H  
ATOM    531 1HD  PRO A  36       2.689  -5.560   1.559  1.00  2.59           H  
ATOM    532 2HD  PRO A  36       3.741  -6.594   2.622  1.00  2.59           H  
ATOM    533  N   VAL A  37       7.017  -2.692   0.170  1.00  2.42           N  
ATOM    534  CA  VAL A  37       7.603  -1.461  -0.399  1.00  2.42           C  
ATOM    535  C   VAL A  37       8.819  -1.659  -1.302  1.00  2.42           C  
ATOM    536  O   VAL A  37       9.763  -2.349  -0.925  1.00  2.42           O  
ATOM    537  CB  VAL A  37       8.089  -0.500   0.700  1.00  2.42           C  
ATOM    538  CG1 VAL A  37       8.765   0.752   0.125  1.00  2.42           C  
ATOM    539  CG2 VAL A  37       6.999  -0.090   1.410  1.00  2.42           C  
ATOM    540  H   VAL A  37       7.683  -3.350   0.543  1.00  2.42           H  
ATOM    541  HA  VAL A  37       6.823  -0.995  -0.969  1.00  2.42           H  
ATOM    542  HB  VAL A  37       8.806  -1.008   1.348  1.00  2.42           H  
ATOM    543 1HG1 VAL A  37       9.070   1.406   0.940  1.00  2.42           H  
ATOM    544 2HG1 VAL A  37       9.633   0.474  -0.440  1.00  2.42           H  
ATOM    545 3HG1 VAL A  37       8.072   1.280  -0.510  1.00  2.42           H  
ATOM    546 1HG2 VAL A  37       7.357   0.590   2.149  1.00  2.42           H  
ATOM    547 2HG2 VAL A  37       6.321   0.401   0.740  1.00  2.42           H  
ATOM    548 3HG2 VAL A  37       6.518  -0.930   1.849  1.00  2.42           H  
ATOM    549  N   THR A  38       8.862  -0.994  -2.448  1.00  2.25           N  
ATOM    550  CA  THR A  38      10.112  -1.080  -3.220  1.00  2.25           C  
ATOM    551  C   THR A  38      10.805   0.276  -3.267  1.00  2.25           C  
ATOM    552  O   THR A  38      10.178   1.297  -3.580  1.00  2.25           O  
ATOM    553  CB  THR A  38       9.923  -1.685  -4.624  1.00  2.25           C  
ATOM    554  OG1 THR A  38       9.419  -3.045  -4.493  1.00  2.25           O  
ATOM    555  CG2 THR A  38      11.277  -1.712  -5.382  1.00  2.25           C  
ATOM    556  H   THR A  38       8.058  -0.421  -2.723  1.00  2.25           H  
ATOM    557  HA  THR A  38      10.799  -1.747  -2.710  1.00  2.25           H  
ATOM    558  HB  THR A  38       9.205  -1.087  -5.182  1.00  2.25           H  
ATOM    559  HG1 THR A  38      10.135  -3.635  -4.227  1.00  2.25           H  
ATOM    560 1HG2 THR A  38      11.129  -2.149  -6.369  1.00  2.25           H  
ATOM    561 2HG2 THR A  38      11.660  -0.698  -5.493  1.00  2.25           H  
ATOM    562 3HG2 THR A  38      11.996  -2.313  -4.823  1.00  2.25           H  
ATOM    563  N   VAL A  39      12.101   0.265  -2.942  1.00  2.10           N  
ATOM    564  CA  VAL A  39      12.918   1.466  -2.919  1.00  2.10           C  
ATOM    565  C   VAL A  39      14.037   1.364  -3.960  1.00  2.10           C  
ATOM    566  O   VAL A  39      14.758   0.359  -4.017  1.00  2.10           O  
ATOM    567  CB  VAL A  39      13.547   1.692  -1.521  1.00  2.10           C  
ATOM    568  CG1 VAL A  39      14.396   2.964  -1.528  1.00  2.10           C  
ATOM    569  CG2 VAL A  39      12.450   1.787  -0.462  1.00  2.10           C  
ATOM    570  H   VAL A  39      12.535  -0.624  -2.705  1.00  2.10           H  
ATOM    571  HA  VAL A  39      12.284   2.306  -3.146  1.00  2.10           H  
ATOM    572  HB  VAL A  39      14.209   0.857  -1.286  1.00  2.10           H  
ATOM    573 1HG1 VAL A  39      14.827   3.089  -0.545  1.00  2.10           H  
ATOM    574 2HG1 VAL A  39      15.191   2.887  -2.266  1.00  2.10           H  
ATOM    575 3HG1 VAL A  39      13.767   3.827  -1.762  1.00  2.10           H  
ATOM    576 1HG2 VAL A  39      12.903   1.941   0.517  1.00  2.10           H  
ATOM    577 2HG2 VAL A  39      11.791   2.614  -0.689  1.00  2.10           H  
ATOM    578 3HG2 VAL A  39      11.885   0.864  -0.455  1.00  2.10           H  
ATOM    579  N   THR A  40      14.173   2.386  -4.802  1.00  1.98           N  
ATOM    580  CA  THR A  40      15.227   2.365  -5.818  1.00  1.98           C  
ATOM    581  C   THR A  40      16.274   3.463  -5.610  1.00  1.98           C  
ATOM    582  O   THR A  40      15.932   4.633  -5.436  1.00  1.98           O  
ATOM    583  CB  THR A  40      14.639   2.475  -7.240  1.00  1.98           C  
ATOM    584  OG1 THR A  40      13.761   1.356  -7.510  1.00  1.98           O  
ATOM    585  CG2 THR A  40      15.761   2.482  -8.263  1.00  1.98           C  
ATOM    586  H   THR A  40      13.526   3.173  -4.725  1.00  1.98           H  
ATOM    587  HA  THR A  40      15.751   1.421  -5.750  1.00  1.98           H  
ATOM    588  HB  THR A  40      14.075   3.400  -7.320  1.00  1.98           H  
ATOM    589  HG1 THR A  40      14.291   0.605  -7.763  1.00  1.98           H  
ATOM    590 1HG2 THR A  40      15.350   2.573  -9.268  1.00  1.98           H  
ATOM    591 2HG2 THR A  40      16.399   3.312  -8.065  1.00  1.98           H  
ATOM    592 3HG2 THR A  40      16.336   1.560  -8.196  1.00  1.98           H  
ATOM    593  N   ALA A  41      17.549   3.066  -5.626  1.00  1.90           N  
ATOM    594  CA  ALA A  41      18.668   3.986  -5.483  1.00  1.90           C  
ATOM    595  C   ALA A  41      19.394   4.118  -6.821  1.00  1.90           C  
ATOM    596  O   ALA A  41      19.749   3.112  -7.449  1.00  1.90           O  
ATOM    597  CB  ALA A  41      19.616   3.513  -4.399  1.00  1.90           C  
ATOM    598  H   ALA A  41      17.739   2.081  -5.780  1.00  1.90           H  
ATOM    599  HA  ALA A  41      18.278   4.958  -5.208  1.00  1.90           H  
ATOM    600 1HB  ALA A  41      20.433   4.224  -4.297  1.00  1.90           H  
ATOM    601 2HB  ALA A  41      19.080   3.440  -3.451  1.00  1.90           H  
ATOM    602 3HB  ALA A  41      20.017   2.533  -4.663  1.00  1.90           H  
ATOM    603  N   GLU A  42      19.605   5.352  -7.273  1.00  1.84           N  
ATOM    604  CA  GLU A  42      20.239   5.536  -8.578  1.00  1.84           C  
ATOM    605  C   GLU A  42      21.297   6.615  -8.605  1.00  1.84           C  
ATOM    606  O   GLU A  42      21.256   7.558  -7.819  1.00  1.84           O  
ATOM    607  CB  GLU A  42      19.202   5.919  -9.644  1.00  1.84           C  
ATOM    608  CG  GLU A  42      18.043   4.964  -9.768  1.00  1.84           C  
ATOM    609  CD  GLU A  42      17.142   5.231 -10.928  1.00  1.84           C  
ATOM    610  OE1 GLU A  42      16.785   6.362 -11.152  1.00  1.84           O  
ATOM    611  OE2 GLU A  42      16.806   4.277 -11.602  1.00  1.84           O  
ATOM    612  H   GLU A  42      19.291   6.148  -6.716  1.00  1.84           H  
ATOM    613  HA  GLU A  42      20.718   4.601  -8.862  1.00  1.84           H  
ATOM    614 1HB  GLU A  42      18.803   6.910  -9.421  1.00  1.84           H  
ATOM    615 2HB  GLU A  42      19.694   5.972 -10.617  1.00  1.84           H  
ATOM    616 1HG  GLU A  42      18.392   3.949  -9.804  1.00  1.84           H  
ATOM    617 2HG  GLU A  42      17.462   5.085  -8.864  1.00  1.84           H  
ATOM    618  N   ALA A  43      22.239   6.479  -9.529  1.00  1.81           N  
ATOM    619  CA  ALA A  43      23.182   7.555  -9.817  1.00  1.81           C  
ATOM    620  C   ALA A  43      23.940   7.252 -11.085  1.00  1.81           C  
ATOM    621  O   ALA A  43      24.338   6.109 -11.298  1.00  1.81           O  
ATOM    622  CB  ALA A  43      24.144   7.746  -8.691  1.00  1.81           C  
ATOM    623  H   ALA A  43      22.242   5.631 -10.100  1.00  1.81           H  
ATOM    624  HA  ALA A  43      22.617   8.479  -9.964  1.00  1.81           H  
ATOM    625 1HB  ALA A  43      24.791   8.541  -8.931  1.00  1.81           H  
ATOM    626 2HB  ALA A  43      23.615   7.989  -7.814  1.00  1.81           H  
ATOM    627 3HB  ALA A  43      24.706   6.873  -8.542  1.00  1.81           H  
ATOM    628  N   GLY A  44      24.230   8.266 -11.890  1.00  1.80           N  
ATOM    629  CA  GLY A  44      25.049   8.009 -13.064  1.00  1.80           C  
ATOM    630  C   GLY A  44      24.366   6.962 -13.937  1.00  1.80           C  
ATOM    631  O   GLY A  44      23.207   7.122 -14.319  1.00  1.80           O  
ATOM    632  H   GLY A  44      23.886   9.195 -11.690  1.00  1.80           H  
ATOM    633 1HA  GLY A  44      25.185   8.931 -13.630  1.00  1.80           H  
ATOM    634 2HA  GLY A  44      26.037   7.662 -12.761  1.00  1.80           H  
ATOM    635  N   ASP A  45      25.097   5.887 -14.225  1.00  1.81           N  
ATOM    636  CA  ASP A  45      24.621   4.785 -15.059  1.00  1.81           C  
ATOM    637  C   ASP A  45      24.206   3.562 -14.227  1.00  1.81           C  
ATOM    638  O   ASP A  45      24.079   2.456 -14.761  1.00  1.81           O  
ATOM    639  CB  ASP A  45      25.716   4.372 -16.040  1.00  1.81           C  
ATOM    640  CG  ASP A  45      26.071   5.471 -17.034  1.00  1.81           C  
ATOM    641  OD1 ASP A  45      25.179   6.107 -17.540  1.00  1.81           O  
ATOM    642  OD2 ASP A  45      27.238   5.674 -17.262  1.00  1.81           O  
ATOM    643  H   ASP A  45      26.033   5.836 -13.849  1.00  1.81           H  
ATOM    644  HA  ASP A  45      23.752   5.128 -15.621  1.00  1.81           H  
ATOM    645 1HB  ASP A  45      26.611   4.092 -15.484  1.00  1.81           H  
ATOM    646 2HB  ASP A  45      25.387   3.495 -16.594  1.00  1.81           H  
ATOM    647  N   VAL A  46      24.021   3.758 -12.922  1.00  1.84           N  
ATOM    648  CA  VAL A  46      23.670   2.684 -11.998  1.00  1.84           C  
ATOM    649  C   VAL A  46      22.261   2.815 -11.420  1.00  1.84           C  
ATOM    650  O   VAL A  46      21.851   3.886 -10.968  1.00  1.84           O  
ATOM    651  CB  VAL A  46      24.667   2.652 -10.831  1.00  1.84           C  
ATOM    652  CG1 VAL A  46      24.266   1.539  -9.823  1.00  1.84           C  
ATOM    653  CG2 VAL A  46      26.066   2.439 -11.366  1.00  1.84           C  
ATOM    654  H   VAL A  46      24.141   4.693 -12.536  1.00  1.84           H  
ATOM    655  HA  VAL A  46      23.735   1.737 -12.533  1.00  1.84           H  
ATOM    656  HB  VAL A  46      24.637   3.600 -10.319  1.00  1.84           H  
ATOM    657 1HG1 VAL A  46      24.956   1.518  -9.005  1.00  1.84           H  
ATOM    658 2HG1 VAL A  46      23.273   1.729  -9.430  1.00  1.84           H  
ATOM    659 3HG1 VAL A  46      24.278   0.572 -10.323  1.00  1.84           H  
ATOM    660 1HG2 VAL A  46      26.770   2.441 -10.537  1.00  1.84           H  
ATOM    661 2HG2 VAL A  46      26.112   1.488 -11.893  1.00  1.84           H  
ATOM    662 3HG2 VAL A  46      26.320   3.245 -12.053  1.00  1.84           H  
ATOM    663  N   SER A  47      21.528   1.702 -11.414  1.00  1.89           N  
ATOM    664  CA  SER A  47      20.179   1.665 -10.852  1.00  1.89           C  
ATOM    665  C   SER A  47      19.972   0.380 -10.057  1.00  1.89           C  
ATOM    666  O   SER A  47      20.091  -0.719 -10.608  1.00  1.89           O  
ATOM    667  CB  SER A  47      19.155   1.753 -11.974  1.00  1.89           C  
ATOM    668  OG  SER A  47      17.837   1.669 -11.499  1.00  1.89           O  
ATOM    669  H   SER A  47      21.918   0.858 -11.808  1.00  1.89           H  
ATOM    670  HA  SER A  47      20.058   2.507 -10.173  1.00  1.89           H  
ATOM    671 1HB  SER A  47      19.284   2.691 -12.517  1.00  1.89           H  
ATOM    672 2HB  SER A  47      19.335   0.942 -12.675  1.00  1.89           H  
ATOM    673  HG  SER A  47      17.532   2.602 -11.368  1.00  1.89           H  
ATOM    674  N   PHE A  48      19.673   0.513  -8.762  1.00  1.97           N  
ATOM    675  CA  PHE A  48      19.499  -0.641  -7.883  1.00  1.97           C  
ATOM    676  C   PHE A  48      18.207  -0.608  -7.075  1.00  1.97           C  
ATOM    677  O   PHE A  48      17.897   0.381  -6.409  1.00  1.97           O  
ATOM    678  CB  PHE A  48      20.673  -0.729  -6.906  1.00  1.97           C  
ATOM    679  CG  PHE A  48      20.566  -1.888  -5.963  1.00  1.97           C  
ATOM    680  CD1 PHE A  48      20.921  -3.166  -6.368  1.00  1.97           C  
ATOM    681  CD2 PHE A  48      20.115  -1.706  -4.672  1.00  1.97           C  
ATOM    682  CE1 PHE A  48      20.826  -4.234  -5.495  1.00  1.97           C  
ATOM    683  CE2 PHE A  48      20.019  -2.773  -3.796  1.00  1.97           C  
ATOM    684  CZ  PHE A  48      20.376  -4.034  -4.208  1.00  1.97           C  
ATOM    685  H   PHE A  48      19.599   1.451  -8.365  1.00  1.97           H  
ATOM    686  HA  PHE A  48      19.484  -1.539  -8.501  1.00  1.97           H  
ATOM    687 1HB  PHE A  48      21.609  -0.820  -7.459  1.00  1.97           H  
ATOM    688 2HB  PHE A  48      20.726   0.189  -6.317  1.00  1.97           H  
ATOM    689  HD1 PHE A  48      21.274  -3.322  -7.386  1.00  1.97           H  
ATOM    690  HD2 PHE A  48      19.831  -0.707  -4.357  1.00  1.97           H  
ATOM    691  HE1 PHE A  48      21.106  -5.232  -5.825  1.00  1.97           H  
ATOM    692  HE2 PHE A  48      19.659  -2.624  -2.783  1.00  1.97           H  
ATOM    693  HZ  PHE A  48      20.296  -4.873  -3.519  1.00  1.97           H  
ATOM    694  N   SER A  49      17.463  -1.712  -7.099  1.00  2.08           N  
ATOM    695  CA  SER A  49      16.217  -1.778  -6.338  1.00  2.08           C  
ATOM    696  C   SER A  49      16.309  -2.737  -5.164  1.00  2.08           C  
ATOM    697  O   SER A  49      16.972  -3.773  -5.240  1.00  2.08           O  
ATOM    698  CB  SER A  49      15.064  -2.197  -7.230  1.00  2.08           C  
ATOM    699  OG  SER A  49      14.817  -1.244  -8.231  1.00  2.08           O  
ATOM    700  H   SER A  49      17.761  -2.506  -7.649  1.00  2.08           H  
ATOM    701  HA  SER A  49      15.999  -0.794  -5.937  1.00  2.08           H  
ATOM    702 1HB  SER A  49      15.301  -3.154  -7.686  1.00  2.08           H  
ATOM    703 2HB  SER A  49      14.170  -2.334  -6.626  1.00  2.08           H  
ATOM    704  HG  SER A  49      14.314  -0.550  -7.813  1.00  2.08           H  
ATOM    705  N   TYR A  50      15.528  -2.432  -4.134  1.00  2.24           N  
ATOM    706  CA  TYR A  50      15.425  -3.246  -2.937  1.00  2.24           C  
ATOM    707  C   TYR A  50      13.996  -3.275  -2.413  1.00  2.24           C  
ATOM    708  O   TYR A  50      13.313  -2.250  -2.386  1.00  2.24           O  
ATOM    709  CB  TYR A  50      16.310  -2.671  -1.837  1.00  2.24           C  
ATOM    710  CG  TYR A  50      16.270  -3.483  -0.593  1.00  2.24           C  
ATOM    711  CD1 TYR A  50      17.073  -4.602  -0.487  1.00  2.24           C  
ATOM    712  CD2 TYR A  50      15.410  -3.145   0.433  1.00  2.24           C  
ATOM    713  CE1 TYR A  50      17.018  -5.380   0.646  1.00  2.24           C  
ATOM    714  CE2 TYR A  50      15.354  -3.932   1.555  1.00  2.24           C  
ATOM    715  CZ  TYR A  50      16.153  -5.036   1.667  1.00  2.24           C  
ATOM    716  OH  TYR A  50      16.092  -5.804   2.798  1.00  2.24           O  
ATOM    717  H   TYR A  50      15.042  -1.538  -4.155  1.00  2.24           H  
ATOM    718  HA  TYR A  50      15.727  -4.267  -3.173  1.00  2.24           H  
ATOM    719 1HB  TYR A  50      17.338  -2.621  -2.182  1.00  2.24           H  
ATOM    720 2HB  TYR A  50      15.988  -1.655  -1.598  1.00  2.24           H  
ATOM    721  HD1 TYR A  50      17.744  -4.872  -1.303  1.00  2.24           H  
ATOM    722  HD2 TYR A  50      14.764  -2.267   0.346  1.00  2.24           H  
ATOM    723  HE1 TYR A  50      17.650  -6.262   0.733  1.00  2.24           H  
ATOM    724  HE2 TYR A  50      14.678  -3.682   2.362  1.00  2.24           H  
ATOM    725  HH  TYR A  50      15.375  -5.483   3.351  1.00  2.24           H  
ATOM    726  N   THR A  51      13.534  -4.445  -1.984  1.00  2.45           N  
ATOM    727  CA  THR A  51      12.198  -4.502  -1.415  1.00  2.45           C  
ATOM    728  C   THR A  51      12.241  -4.678   0.102  1.00  2.45           C  
ATOM    729  O   THR A  51      12.955  -5.524   0.646  1.00  2.45           O  
ATOM    730  CB  THR A  51      11.325  -5.578  -2.095  1.00  2.45           C  
ATOM    731  OG1 THR A  51      11.173  -5.253  -3.505  1.00  2.45           O  
ATOM    732  CG2 THR A  51       9.931  -5.660  -1.444  1.00  2.45           C  
ATOM    733  H   THR A  51      14.112  -5.274  -2.027  1.00  2.45           H  
ATOM    734  HA  THR A  51      11.711  -3.556  -1.603  1.00  2.45           H  
ATOM    735  HB  THR A  51      11.820  -6.540  -2.002  1.00  2.45           H  
ATOM    736  HG1 THR A  51      10.483  -4.590  -3.616  1.00  2.45           H  
ATOM    737 1HG2 THR A  51       9.344  -6.426  -1.943  1.00  2.45           H  
ATOM    738 2HG2 THR A  51      10.024  -5.912  -0.387  1.00  2.45           H  
ATOM    739 3HG2 THR A  51       9.425  -4.710  -1.539  1.00  2.45           H  
ATOM    740  N   ALA A  52      11.465  -3.818   0.750  1.00  2.70           N  
ATOM    741  CA  ALA A  52      11.260  -3.682   2.183  1.00  2.70           C  
ATOM    742  C   ALA A  52       9.771  -3.797   2.390  1.00  2.70           C  
ATOM    743  O   ALA A  52       9.067  -3.962   1.402  1.00  2.70           O  
ATOM    744  CB  ALA A  52      11.774  -2.344   2.683  1.00  2.70           C  
ATOM    745  H   ALA A  52      10.923  -3.193   0.164  1.00  2.70           H  
ATOM    746  HA  ALA A  52      11.759  -4.504   2.703  1.00  2.70           H  
ATOM    747 1HB  ALA A  52      11.580  -2.248   3.748  1.00  2.70           H  
ATOM    748 2HB  ALA A  52      12.841  -2.259   2.502  1.00  2.70           H  
ATOM    749 3HB  ALA A  52      11.255  -1.551   2.141  1.00  2.70           H  
ATOM    750  N   ASP A  53       9.279  -3.763   3.626  1.00  2.99           N  
ATOM    751  CA  ASP A  53       7.833  -3.907   3.785  1.00  2.99           C  
ATOM    752  C   ASP A  53       7.215  -2.931   4.805  1.00  2.99           C  
ATOM    753  O   ASP A  53       7.462  -3.097   5.975  1.00  2.99           O  
ATOM    754  CB  ASP A  53       7.572  -5.358   4.245  1.00  2.99           C  
ATOM    755  CG  ASP A  53       8.059  -6.494   3.262  1.00  2.99           C  
ATOM    756  OD1 ASP A  53       7.495  -6.673   2.213  1.00  2.99           O  
ATOM    757  OD2 ASP A  53       9.022  -7.145   3.602  1.00  2.99           O  
ATOM    758  H   ASP A  53       9.878  -3.650   4.434  1.00  2.99           H  
ATOM    759  HA  ASP A  53       7.366  -3.708   2.838  1.00  2.99           H  
ATOM    760 1HB  ASP A  53       8.026  -5.530   5.219  1.00  2.99           H  
ATOM    761 2HB  ASP A  53       6.524  -5.502   4.368  1.00  2.99           H  
ATOM    762  N   LEU A  54       6.398  -1.934   4.351  1.00  3.26           N  
ATOM    763  CA  LEU A  54       5.725  -0.858   5.159  1.00  3.26           C  
ATOM    764  C   LEU A  54       4.210  -0.922   5.403  1.00  3.26           C  
ATOM    765  O   LEU A  54       3.812  -1.247   6.529  1.00  3.26           O  
ATOM    766  CB  LEU A  54       5.990   0.483   4.472  1.00  3.26           C  
ATOM    767  CG  LEU A  54       5.378   1.730   4.957  1.00  3.26           C  
ATOM    768  CD1 LEU A  54       5.660   1.983   6.357  1.00  3.26           C  
ATOM    769  CD2 LEU A  54       5.977   2.837   4.079  1.00  3.26           C  
ATOM    770  H   LEU A  54       6.190  -1.941   3.360  1.00  3.26           H  
ATOM    771  HA  LEU A  54       6.172  -0.863   6.130  1.00  3.26           H  
ATOM    772 1HB  LEU A  54       7.038   0.642   4.359  1.00  3.26           H  
ATOM    773 2HB  LEU A  54       5.555   0.393   3.507  1.00  3.26           H  
ATOM    774  HG  LEU A  54       4.339   1.689   4.841  1.00  3.26           H  
ATOM    775 1HD1 LEU A  54       5.207   2.931   6.653  1.00  3.26           H  
ATOM    776 2HD1 LEU A  54       5.254   1.178   6.966  1.00  3.26           H  
ATOM    777 3HD1 LEU A  54       6.686   2.034   6.485  1.00  3.26           H  
ATOM    778 1HD2 LEU A  54       5.590   3.794   4.352  1.00  3.26           H  
ATOM    779 2HD2 LEU A  54       7.054   2.842   4.198  1.00  3.26           H  
ATOM    780 3HD2 LEU A  54       5.737   2.635   3.036  1.00  3.26           H  
ATOM    781  N   ASP A  55       3.382  -0.619   4.397  1.00  3.48           N  
ATOM    782  CA  ASP A  55       1.906  -0.616   4.466  1.00  3.48           C  
ATOM    783  C   ASP A  55       1.305   0.072   5.714  1.00  3.48           C  
ATOM    784  O   ASP A  55       0.435  -0.498   6.374  1.00  3.48           O  
ATOM    785  CB  ASP A  55       1.362  -2.030   4.373  1.00  3.48           C  
ATOM    786  CG  ASP A  55      -0.114  -2.119   3.970  1.00  3.48           C  
ATOM    787  OD1 ASP A  55      -0.570  -1.242   3.264  1.00  3.48           O  
ATOM    788  OD2 ASP A  55      -0.763  -3.070   4.354  1.00  3.48           O  
ATOM    789  H   ASP A  55       3.803  -0.425   3.500  1.00  3.48           H  
ATOM    790  HA  ASP A  55       1.552  -0.065   3.597  1.00  3.48           H  
ATOM    791 1HB  ASP A  55       1.921  -2.532   3.597  1.00  3.48           H  
ATOM    792 2HB  ASP A  55       1.523  -2.540   5.317  1.00  3.48           H  
ATOM    793  N   GLY A  56       1.764   1.277   6.055  1.00  3.61           N  
ATOM    794  CA  GLY A  56       1.242   1.991   7.223  1.00  3.61           C  
ATOM    795  C   GLY A  56       0.057   2.889   6.856  1.00  3.61           C  
ATOM    796  O   GLY A  56      -0.462   2.813   5.742  1.00  3.61           O  
ATOM    797  H   GLY A  56       2.472   1.713   5.493  1.00  3.61           H  
ATOM    798 1HA  GLY A  56       0.948   1.279   7.996  1.00  3.61           H  
ATOM    799 2HA  GLY A  56       2.041   2.606   7.644  1.00  3.61           H  
ATOM    800  N   THR A  57      -0.345   3.754   7.793  1.00  3.62           N  
ATOM    801  CA  THR A  57      -1.449   4.690   7.555  1.00  3.62           C  
ATOM    802  C   THR A  57      -0.860   5.812   6.747  1.00  3.62           C  
ATOM    803  O   THR A  57       0.354   5.917   6.731  1.00  3.62           O  
ATOM    804  CB  THR A  57      -2.007   5.245   8.881  1.00  3.62           C  
ATOM    805  OG1 THR A  57      -0.982   6.015   9.579  1.00  3.62           O  
ATOM    806  CG2 THR A  57      -2.456   4.098   9.777  1.00  3.62           C  
ATOM    807  H   THR A  57       0.115   3.747   8.687  1.00  3.62           H  
ATOM    808  HA  THR A  57      -2.239   4.203   6.982  1.00  3.62           H  
ATOM    809  HB  THR A  57      -2.857   5.892   8.672  1.00  3.62           H  
ATOM    810  HG1 THR A  57      -1.328   6.292  10.443  1.00  3.62           H  
ATOM    811 1HG2 THR A  57      -2.854   4.504  10.713  1.00  3.62           H  
ATOM    812 2HG2 THR A  57      -3.232   3.522   9.277  1.00  3.62           H  
ATOM    813 3HG2 THR A  57      -1.608   3.454   9.999  1.00  3.62           H  
ATOM    814  N   GLU A  58      -1.649   6.710   6.153  1.00  3.55           N  
ATOM    815  CA  GLU A  58      -0.998   7.785   5.394  1.00  3.55           C  
ATOM    816  C   GLU A  58       0.031   8.541   6.233  1.00  3.55           C  
ATOM    817  O   GLU A  58       1.138   8.829   5.770  1.00  3.55           O  
ATOM    818  CB  GLU A  58      -2.018   8.763   4.829  1.00  3.55           C  
ATOM    819  CG  GLU A  58      -1.400   9.872   3.994  1.00  3.55           C  
ATOM    820  CD  GLU A  58      -2.410  10.820   3.384  1.00  3.55           C  
ATOM    821  OE1 GLU A  58      -3.586  10.608   3.548  1.00  3.55           O  
ATOM    822  OE2 GLU A  58      -1.985  11.780   2.770  1.00  3.55           O  
ATOM    823  H   GLU A  58      -2.652   6.630   6.190  1.00  3.55           H  
ATOM    824  HA  GLU A  58      -0.471   7.338   4.555  1.00  3.55           H  
ATOM    825 1HB  GLU A  58      -2.732   8.231   4.201  1.00  3.55           H  
ATOM    826 2HB  GLU A  58      -2.576   9.220   5.648  1.00  3.55           H  
ATOM    827 1HG  GLU A  58      -0.727  10.445   4.637  1.00  3.55           H  
ATOM    828 2HG  GLU A  58      -0.800   9.424   3.203  1.00  3.55           H  
ATOM    829  N   GLU A  59      -0.314   8.856   7.481  1.00  3.43           N  
ATOM    830  CA  GLU A  59       0.652   9.527   8.335  1.00  3.43           C  
ATOM    831  C   GLU A  59       1.884   8.655   8.529  1.00  3.43           C  
ATOM    832  O   GLU A  59       3.020   9.127   8.403  1.00  3.43           O  
ATOM    833  CB  GLU A  59       0.052   9.861   9.696  1.00  3.43           C  
ATOM    834  CG  GLU A  59       1.031  10.543  10.640  1.00  3.43           C  
ATOM    835  CD  GLU A  59       0.437  10.918  11.975  1.00  3.43           C  
ATOM    836  OE1 GLU A  59      -0.748  10.757  12.157  1.00  3.43           O  
ATOM    837  OE2 GLU A  59       1.196  11.329  12.834  1.00  3.43           O  
ATOM    838  H   GLU A  59      -1.226   8.607   7.831  1.00  3.43           H  
ATOM    839  HA  GLU A  59       0.960  10.451   7.846  1.00  3.43           H  
ATOM    840 1HB  GLU A  59      -0.811  10.512   9.566  1.00  3.43           H  
ATOM    841 2HB  GLU A  59      -0.296   8.943  10.174  1.00  3.43           H  
ATOM    842 1HG  GLU A  59       1.870   9.864  10.807  1.00  3.43           H  
ATOM    843 2HG  GLU A  59       1.418  11.435  10.156  1.00  3.43           H  
ATOM    844  N   GLY A  60       1.665   7.372   8.828  1.00  3.29           N  
ATOM    845  CA  GLY A  60       2.781   6.477   9.065  1.00  3.29           C  
ATOM    846  C   GLY A  60       3.662   6.362   7.833  1.00  3.29           C  
ATOM    847  O   GLY A  60       4.888   6.395   7.931  1.00  3.29           O  
ATOM    848  H   GLY A  60       0.714   7.006   8.902  1.00  3.29           H  
ATOM    849 1HA  GLY A  60       3.365   6.840   9.909  1.00  3.29           H  
ATOM    850 2HA  GLY A  60       2.394   5.495   9.332  1.00  3.29           H  
ATOM    851  N   LEU A  61       3.041   6.292   6.661  1.00  3.16           N  
ATOM    852  CA  LEU A  61       3.781   6.127   5.436  1.00  3.16           C  
ATOM    853  C   LEU A  61       4.675   7.321   5.203  1.00  3.16           C  
ATOM    854  O   LEU A  61       5.842   7.167   4.843  1.00  3.16           O  
ATOM    855  CB  LEU A  61       2.832   6.042   4.237  1.00  3.16           C  
ATOM    856  CG  LEU A  61       1.905   4.812   4.098  1.00  3.16           C  
ATOM    857  CD1 LEU A  61       0.960   4.989   2.955  1.00  3.16           C  
ATOM    858  CD2 LEU A  61       2.679   3.652   3.909  1.00  3.16           C  
ATOM    859  H   LEU A  61       2.032   6.305   6.639  1.00  3.16           H  
ATOM    860  HA  LEU A  61       4.388   5.234   5.516  1.00  3.16           H  
ATOM    861 1HB  LEU A  61       2.192   6.914   4.274  1.00  3.16           H  
ATOM    862 2HB  LEU A  61       3.436   6.103   3.377  1.00  3.16           H  
ATOM    863  HG  LEU A  61       1.327   4.705   4.982  1.00  3.16           H  
ATOM    864 1HD1 LEU A  61       0.311   4.115   2.893  1.00  3.16           H  
ATOM    865 2HD1 LEU A  61       0.360   5.872   3.101  1.00  3.16           H  
ATOM    866 3HD1 LEU A  61       1.522   5.078   2.049  1.00  3.16           H  
ATOM    867 1HD2 LEU A  61       2.025   2.786   3.824  1.00  3.16           H  
ATOM    868 2HD2 LEU A  61       3.280   3.742   3.008  1.00  3.16           H  
ATOM    869 3HD2 LEU A  61       3.293   3.584   4.775  1.00  3.16           H  
ATOM    870  N   LYS A  62       4.157   8.519   5.471  1.00  3.05           N  
ATOM    871  CA  LYS A  62       4.937   9.725   5.275  1.00  3.05           C  
ATOM    872  C   LYS A  62       6.104   9.801   6.249  1.00  3.05           C  
ATOM    873  O   LYS A  62       7.208  10.184   5.857  1.00  3.05           O  
ATOM    874  CB  LYS A  62       4.041  10.953   5.361  1.00  3.05           C  
ATOM    875  CG  LYS A  62       3.110  11.090   4.156  1.00  3.05           C  
ATOM    876  CD  LYS A  62       2.198  12.293   4.245  1.00  3.05           C  
ATOM    877  CE  LYS A  62       1.319  12.388   2.999  1.00  3.05           C  
ATOM    878  NZ  LYS A  62       0.357  13.523   3.075  1.00  3.05           N  
ATOM    879  H   LYS A  62       3.182   8.597   5.778  1.00  3.05           H  
ATOM    880  HA  LYS A  62       5.354   9.694   4.266  1.00  3.05           H  
ATOM    881 1HB  LYS A  62       3.420  10.875   6.260  1.00  3.05           H  
ATOM    882 2HB  LYS A  62       4.645  11.852   5.447  1.00  3.05           H  
ATOM    883 1HG  LYS A  62       3.704  11.158   3.247  1.00  3.05           H  
ATOM    884 2HG  LYS A  62       2.488  10.197   4.095  1.00  3.05           H  
ATOM    885 1HD  LYS A  62       1.556  12.196   5.124  1.00  3.05           H  
ATOM    886 2HD  LYS A  62       2.790  13.201   4.340  1.00  3.05           H  
ATOM    887 1HE  LYS A  62       1.954  12.523   2.126  1.00  3.05           H  
ATOM    888 2HE  LYS A  62       0.765  11.462   2.885  1.00  3.05           H  
ATOM    889 1HZ  LYS A  62      -0.208  13.546   2.230  1.00  3.05           H  
ATOM    890 2HZ  LYS A  62      -0.249  13.401   3.882  1.00  3.05           H  
ATOM    891 3HZ  LYS A  62       0.861  14.388   3.166  1.00  3.05           H  
ATOM    892  N   ARG A  63       5.880   9.401   7.508  1.00  2.96           N  
ATOM    893  CA  ARG A  63       6.959   9.408   8.495  1.00  2.96           C  
ATOM    894  C   ARG A  63       8.061   8.436   8.081  1.00  2.96           C  
ATOM    895  O   ARG A  63       9.254   8.718   8.213  1.00  2.96           O  
ATOM    896  CB  ARG A  63       6.425   9.053   9.874  1.00  2.96           C  
ATOM    897  CG  ARG A  63       5.568  10.158  10.533  1.00  2.96           C  
ATOM    898  CD  ARG A  63       5.062   9.756  11.884  1.00  2.96           C  
ATOM    899  NE  ARG A  63       4.225  10.795  12.506  1.00  2.96           N  
ATOM    900  CZ  ARG A  63       4.682  11.851  13.192  1.00  2.96           C  
ATOM    901  NH1 ARG A  63       5.974  12.051  13.363  1.00  2.96           N  
ATOM    902  NH2 ARG A  63       3.796  12.680  13.693  1.00  2.96           N  
ATOM    903  H   ARG A  63       4.940   9.109   7.787  1.00  2.96           H  
ATOM    904  HA  ARG A  63       7.383  10.413   8.538  1.00  2.96           H  
ATOM    905 1HB  ARG A  63       5.807   8.158   9.792  1.00  2.96           H  
ATOM    906 2HB  ARG A  63       7.255   8.819  10.539  1.00  2.96           H  
ATOM    907 1HG  ARG A  63       6.167  11.061  10.643  1.00  2.96           H  
ATOM    908 2HG  ARG A  63       4.706  10.372   9.899  1.00  2.96           H  
ATOM    909 1HD  ARG A  63       4.454   8.856  11.780  1.00  2.96           H  
ATOM    910 2HD  ARG A  63       5.901   9.552  12.544  1.00  2.96           H  
ATOM    911  HE  ARG A  63       3.197  10.730  12.434  1.00  2.96           H  
ATOM    912 1HH1 ARG A  63       6.641  11.402  12.972  1.00  2.96           H  
ATOM    913 2HH1 ARG A  63       6.295  12.853  13.885  1.00  2.96           H  
ATOM    914 1HH2 ARG A  63       2.799  12.470  13.535  1.00  2.96           H  
ATOM    915 2HH2 ARG A  63       4.084  13.489  14.218  1.00  2.96           H  
ATOM    916  N   VAL A  64       7.654   7.301   7.533  1.00  2.89           N  
ATOM    917  CA  VAL A  64       8.613   6.330   7.064  1.00  2.89           C  
ATOM    918  C   VAL A  64       9.365   6.860   5.848  1.00  2.89           C  
ATOM    919  O   VAL A  64      10.584   6.686   5.754  1.00  2.89           O  
ATOM    920  CB  VAL A  64       7.936   5.000   6.831  1.00  2.89           C  
ATOM    921  CG1 VAL A  64       8.894   4.100   6.187  1.00  2.89           C  
ATOM    922  CG2 VAL A  64       7.509   4.483   8.224  1.00  2.89           C  
ATOM    923  H   VAL A  64       6.658   7.095   7.468  1.00  2.89           H  
ATOM    924  HA  VAL A  64       9.338   6.167   7.858  1.00  2.89           H  
ATOM    925  HB  VAL A  64       7.062   5.120   6.186  1.00  2.89           H  
ATOM    926 1HG1 VAL A  64       8.472   3.137   6.028  1.00  2.89           H  
ATOM    927 2HG1 VAL A  64       9.201   4.521   5.226  1.00  2.89           H  
ATOM    928 3HG1 VAL A  64       9.745   4.020   6.848  1.00  2.89           H  
ATOM    929 1HG2 VAL A  64       7.016   3.554   8.161  1.00  2.89           H  
ATOM    930 2HG2 VAL A  64       8.387   4.378   8.855  1.00  2.89           H  
ATOM    931 3HG2 VAL A  64       6.830   5.193   8.681  1.00  2.89           H  
ATOM    932  N   VAL A  65       8.681   7.530   4.928  1.00  2.83           N  
ATOM    933  CA  VAL A  65       9.394   8.118   3.810  1.00  2.83           C  
ATOM    934  C   VAL A  65      10.417   9.125   4.336  1.00  2.83           C  
ATOM    935  O   VAL A  65      11.550   9.144   3.865  1.00  2.83           O  
ATOM    936  CB  VAL A  65       8.468   8.772   2.781  1.00  2.83           C  
ATOM    937  CG1 VAL A  65       9.314   9.552   1.765  1.00  2.83           C  
ATOM    938  CG2 VAL A  65       7.664   7.687   2.051  1.00  2.83           C  
ATOM    939  H   VAL A  65       7.665   7.626   5.008  1.00  2.83           H  
ATOM    940  HA  VAL A  65       9.931   7.325   3.302  1.00  2.83           H  
ATOM    941  HB  VAL A  65       7.794   9.467   3.287  1.00  2.83           H  
ATOM    942 1HG1 VAL A  65       8.658  10.022   1.034  1.00  2.83           H  
ATOM    943 2HG1 VAL A  65       9.889  10.320   2.283  1.00  2.83           H  
ATOM    944 3HG1 VAL A  65       9.996   8.868   1.255  1.00  2.83           H  
ATOM    945 1HG2 VAL A  65       7.011   8.156   1.321  1.00  2.83           H  
ATOM    946 2HG2 VAL A  65       8.349   7.006   1.545  1.00  2.83           H  
ATOM    947 3HG2 VAL A  65       7.069   7.130   2.759  1.00  2.83           H  
ATOM    948  N   GLU A  66      10.049   9.945   5.331  1.00  2.77           N  
ATOM    949  CA  GLU A  66      11.027  10.866   5.913  1.00  2.77           C  
ATOM    950  C   GLU A  66      12.249  10.084   6.420  1.00  2.77           C  
ATOM    951  O   GLU A  66      13.389  10.541   6.274  1.00  2.77           O  
ATOM    952  CB  GLU A  66      10.416  11.712   7.042  1.00  2.77           C  
ATOM    953  CG  GLU A  66      11.408  12.721   7.678  1.00  2.77           C  
ATOM    954  CD  GLU A  66      10.782  13.668   8.717  1.00  2.77           C  
ATOM    955  OE1 GLU A  66       9.581  13.713   8.834  1.00  2.77           O  
ATOM    956  OE2 GLU A  66      11.538  14.332   9.404  1.00  2.77           O  
ATOM    957  H   GLU A  66       9.090   9.925   5.678  1.00  2.77           H  
ATOM    958  HA  GLU A  66      11.362  11.545   5.132  1.00  2.77           H  
ATOM    959 1HB  GLU A  66       9.554  12.261   6.660  1.00  2.77           H  
ATOM    960 2HB  GLU A  66      10.060  11.063   7.834  1.00  2.77           H  
ATOM    961 1HG  GLU A  66      12.202  12.152   8.162  1.00  2.77           H  
ATOM    962 2HG  GLU A  66      11.863  13.310   6.882  1.00  2.77           H  
ATOM    963  N   ALA A  67      12.033   8.911   7.033  1.00  2.72           N  
ATOM    964  CA  ALA A  67      13.147   8.073   7.474  1.00  2.72           C  
ATOM    965  C   ALA A  67      14.035   7.678   6.279  1.00  2.72           C  
ATOM    966  O   ALA A  67      15.260   7.656   6.382  1.00  2.72           O  
ATOM    967  CB  ALA A  67      12.651   6.831   8.206  1.00  2.72           C  
ATOM    968  H   ALA A  67      11.069   8.600   7.191  1.00  2.72           H  
ATOM    969  HA  ALA A  67      13.755   8.671   8.164  1.00  2.72           H  
ATOM    970 1HB  ALA A  67      13.500   6.247   8.553  1.00  2.72           H  
ATOM    971 2HB  ALA A  67      12.042   7.132   9.057  1.00  2.72           H  
ATOM    972 3HB  ALA A  67      12.058   6.221   7.547  1.00  2.72           H  
ATOM    973  N   ILE A  68      13.398   7.400   5.121  1.00  2.67           N  
ATOM    974  CA  ILE A  68      14.135   7.052   3.896  1.00  2.67           C  
ATOM    975  C   ILE A  68      14.975   8.249   3.451  1.00  2.67           C  
ATOM    976  O   ILE A  68      16.143   8.103   3.089  1.00  2.67           O  
ATOM    977  CB  ILE A  68      13.196   6.601   2.732  1.00  2.67           C  
ATOM    978  CG1 ILE A  68      12.544   5.275   3.067  1.00  2.67           C  
ATOM    979  CG2 ILE A  68      13.924   6.516   1.403  1.00  2.67           C  
ATOM    980  CD1 ILE A  68      11.425   4.860   2.106  1.00  2.67           C  
ATOM    981  H   ILE A  68      12.378   7.413   5.112  1.00  2.67           H  
ATOM    982  HA  ILE A  68      14.801   6.225   4.128  1.00  2.67           H  
ATOM    983  HB  ILE A  68      12.413   7.324   2.621  1.00  2.67           H  
ATOM    984 1HG1 ILE A  68      13.304   4.495   3.073  1.00  2.67           H  
ATOM    985 2HG1 ILE A  68      12.125   5.363   4.070  1.00  2.67           H  
ATOM    986 1HG2 ILE A  68      13.220   6.232   0.621  1.00  2.67           H  
ATOM    987 2HG2 ILE A  68      14.350   7.479   1.175  1.00  2.67           H  
ATOM    988 3HG2 ILE A  68      14.697   5.787   1.453  1.00  2.67           H  
ATOM    989 1HD1 ILE A  68      11.001   3.909   2.419  1.00  2.67           H  
ATOM    990 2HD1 ILE A  68      10.646   5.605   2.092  1.00  2.67           H  
ATOM    991 3HD1 ILE A  68      11.838   4.756   1.112  1.00  2.67           H  
ATOM    992  N   VAL A  69      14.381   9.441   3.492  1.00  2.62           N  
ATOM    993  CA  VAL A  69      15.076  10.663   3.105  1.00  2.62           C  
ATOM    994  C   VAL A  69      16.270  10.949   3.985  1.00  2.62           C  
ATOM    995  O   VAL A  69      17.385  11.145   3.494  1.00  2.62           O  
ATOM    996  CB  VAL A  69      14.108  11.863   3.214  1.00  2.62           C  
ATOM    997  CG1 VAL A  69      14.853  13.188   3.047  1.00  2.62           C  
ATOM    998  CG2 VAL A  69      12.990  11.726   2.175  1.00  2.62           C  
ATOM    999  H   VAL A  69      13.406   9.480   3.791  1.00  2.62           H  
ATOM   1000  HA  VAL A  69      15.430  10.562   2.090  1.00  2.62           H  
ATOM   1001  HB  VAL A  69      13.671  11.865   4.201  1.00  2.62           H  
ATOM   1002 1HG1 VAL A  69      14.147  14.009   3.156  1.00  2.62           H  
ATOM   1003 2HG1 VAL A  69      15.617  13.267   3.815  1.00  2.62           H  
ATOM   1004 3HG1 VAL A  69      15.320  13.255   2.090  1.00  2.62           H  
ATOM   1005 1HG2 VAL A  69      12.292  12.555   2.280  1.00  2.62           H  
ATOM   1006 2HG2 VAL A  69      13.400  11.740   1.186  1.00  2.62           H  
ATOM   1007 3HG2 VAL A  69      12.466  10.793   2.329  1.00  2.62           H  
ATOM   1008  N   ARG A  70      16.067  10.931   5.294  1.00  2.59           N  
ATOM   1009  CA  ARG A  70      17.167  11.242   6.181  1.00  2.59           C  
ATOM   1010  C   ARG A  70      18.279  10.212   6.082  1.00  2.59           C  
ATOM   1011  O   ARG A  70      19.459  10.570   6.042  1.00  2.59           O  
ATOM   1012  CB  ARG A  70      16.656  11.340   7.604  1.00  2.59           C  
ATOM   1013  CG  ARG A  70      15.806  12.582   7.872  1.00  2.59           C  
ATOM   1014  CD  ARG A  70      15.317  12.644   9.277  1.00  2.59           C  
ATOM   1015  NE  ARG A  70      14.483  13.820   9.511  1.00  2.59           N  
ATOM   1016  CZ  ARG A  70      14.927  15.041   9.829  1.00  2.59           C  
ATOM   1017  NH1 ARG A  70      16.214  15.291   9.969  1.00  2.59           N  
ATOM   1018  NH2 ARG A  70      14.031  15.984   9.993  1.00  2.59           N  
ATOM   1019  H   ARG A  70      15.137  10.734   5.664  1.00  2.59           H  
ATOM   1020  HA  ARG A  70      17.570  12.212   5.894  1.00  2.59           H  
ATOM   1021 1HB  ARG A  70      16.036  10.465   7.822  1.00  2.59           H  
ATOM   1022 2HB  ARG A  70      17.492  11.336   8.299  1.00  2.59           H  
ATOM   1023 1HG  ARG A  70      16.398  13.476   7.675  1.00  2.59           H  
ATOM   1024 2HG  ARG A  70      14.936  12.569   7.209  1.00  2.59           H  
ATOM   1025 1HD  ARG A  70      14.713  11.757   9.480  1.00  2.59           H  
ATOM   1026 2HD  ARG A  70      16.159  12.677   9.965  1.00  2.59           H  
ATOM   1027  HE  ARG A  70      13.461  13.733   9.420  1.00  2.59           H  
ATOM   1028 1HH1 ARG A  70      16.888  14.550   9.838  1.00  2.59           H  
ATOM   1029 2HH1 ARG A  70      16.524  16.220  10.211  1.00  2.59           H  
ATOM   1030 1HH2 ARG A  70      13.041  15.725   9.869  1.00  2.59           H  
ATOM   1031 2HH2 ARG A  70      14.305  16.922  10.233  1.00  2.59           H  
ATOM   1032  N   ALA A  71      17.911   8.931   6.012  1.00  2.58           N  
ATOM   1033  CA  ALA A  71      18.904   7.881   5.886  1.00  2.58           C  
ATOM   1034  C   ALA A  71      19.649   7.984   4.563  1.00  2.58           C  
ATOM   1035  O   ALA A  71      20.867   7.771   4.528  1.00  2.58           O  
ATOM   1036  CB  ALA A  71      18.229   6.541   6.014  1.00  2.58           C  
ATOM   1037  H   ALA A  71      16.928   8.663   6.055  1.00  2.58           H  
ATOM   1038  HA  ALA A  71      19.626   7.991   6.688  1.00  2.58           H  
ATOM   1039 1HB  ALA A  71      18.960   5.737   5.936  1.00  2.58           H  
ATOM   1040 2HB  ALA A  71      17.729   6.488   6.975  1.00  2.58           H  
ATOM   1041 3HB  ALA A  71      17.494   6.456   5.237  1.00  2.58           H  
ATOM   1042  N   ALA A  72      18.955   8.316   3.470  1.00  2.58           N  
ATOM   1043  CA  ALA A  72      19.609   8.431   2.178  1.00  2.58           C  
ATOM   1044  C   ALA A  72      20.652   9.526   2.211  1.00  2.58           C  
ATOM   1045  O   ALA A  72      21.758   9.369   1.692  1.00  2.58           O  
ATOM   1046  CB  ALA A  72      18.612   8.705   1.082  1.00  2.58           C  
ATOM   1047  H   ALA A  72      17.944   8.470   3.518  1.00  2.58           H  
ATOM   1048  HA  ALA A  72      20.114   7.482   1.974  1.00  2.58           H  
ATOM   1049 1HB  ALA A  72      19.141   8.745   0.148  1.00  2.58           H  
ATOM   1050 2HB  ALA A  72      17.868   7.920   1.036  1.00  2.58           H  
ATOM   1051 3HB  ALA A  72      18.113   9.656   1.280  1.00  2.58           H  
ATOM   1052  N   ILE A  73      20.306  10.633   2.866  1.00  2.61           N  
ATOM   1053  CA  ILE A  73      21.221  11.748   2.983  1.00  2.61           C  
ATOM   1054  C   ILE A  73      22.415  11.335   3.816  1.00  2.61           C  
ATOM   1055  O   ILE A  73      23.557  11.646   3.474  1.00  2.61           O  
ATOM   1056  CB  ILE A  73      20.527  12.964   3.577  1.00  2.61           C  
ATOM   1057  CG1 ILE A  73      19.476  13.471   2.570  1.00  2.61           C  
ATOM   1058  CG2 ILE A  73      21.568  14.027   3.878  1.00  2.61           C  
ATOM   1059  CD1 ILE A  73      18.520  14.465   3.148  1.00  2.61           C  
ATOM   1060  H   ILE A  73      19.370  10.712   3.266  1.00  2.61           H  
ATOM   1061  HA  ILE A  73      21.574  12.016   1.992  1.00  2.61           H  
ATOM   1062  HB  ILE A  73      20.004  12.683   4.493  1.00  2.61           H  
ATOM   1063 1HG1 ILE A  73      19.989  13.935   1.731  1.00  2.61           H  
ATOM   1064 2HG1 ILE A  73      18.910  12.620   2.197  1.00  2.61           H  
ATOM   1065 1HG2 ILE A  73      21.081  14.903   4.303  1.00  2.61           H  
ATOM   1066 2HG2 ILE A  73      22.287  13.627   4.593  1.00  2.61           H  
ATOM   1067 3HG2 ILE A  73      22.084  14.306   2.958  1.00  2.61           H  
ATOM   1068 1HD1 ILE A  73      17.807  14.771   2.379  1.00  2.61           H  
ATOM   1069 2HD1 ILE A  73      17.984  14.002   3.977  1.00  2.61           H  
ATOM   1070 3HD1 ILE A  73      19.064  15.335   3.506  1.00  2.61           H  
ATOM   1071  N   ALA A  74      22.168  10.641   4.926  1.00  2.69           N  
ATOM   1072  CA  ALA A  74      23.266  10.175   5.746  1.00  2.69           C  
ATOM   1073  C   ALA A  74      24.185   9.258   4.937  1.00  2.69           C  
ATOM   1074  O   ALA A  74      25.407   9.343   5.053  1.00  2.69           O  
ATOM   1075  CB  ALA A  74      22.736   9.447   6.961  1.00  2.69           C  
ATOM   1076  H   ALA A  74      21.205  10.433   5.199  1.00  2.69           H  
ATOM   1077  HA  ALA A  74      23.843  11.043   6.066  1.00  2.69           H  
ATOM   1078 1HB  ALA A  74      23.566   9.119   7.582  1.00  2.69           H  
ATOM   1079 2HB  ALA A  74      22.093  10.118   7.530  1.00  2.69           H  
ATOM   1080 3HB  ALA A  74      22.161   8.584   6.638  1.00  2.69           H  
ATOM   1081  N   ALA A  75      23.593   8.396   4.090  1.00  2.82           N  
ATOM   1082  CA  ALA A  75      24.395   7.507   3.252  1.00  2.82           C  
ATOM   1083  C   ALA A  75      25.246   8.324   2.290  1.00  2.82           C  
ATOM   1084  O   ALA A  75      26.428   8.026   2.075  1.00  2.82           O  
ATOM   1085  CB  ALA A  75      23.494   6.568   2.474  1.00  2.82           C  
ATOM   1086  H   ALA A  75      22.578   8.343   4.052  1.00  2.82           H  
ATOM   1087  HA  ALA A  75      25.048   6.931   3.895  1.00  2.82           H  
ATOM   1088 1HB  ALA A  75      24.101   5.903   1.865  1.00  2.82           H  
ATOM   1089 2HB  ALA A  75      22.893   5.986   3.168  1.00  2.82           H  
ATOM   1090 3HB  ALA A  75      22.842   7.140   1.829  1.00  2.82           H  
ATOM   1091  N   LEU A  76      24.682   9.388   1.740  1.00  3.03           N  
ATOM   1092  CA  LEU A  76      25.444  10.235   0.847  1.00  3.03           C  
ATOM   1093  C   LEU A  76      26.657  10.769   1.591  1.00  3.03           C  
ATOM   1094  O   LEU A  76      27.795  10.662   1.119  1.00  3.03           O  
ATOM   1095  CB  LEU A  76      24.622  11.417   0.350  1.00  3.03           C  
ATOM   1096  CG  LEU A  76      25.371  12.392  -0.527  1.00  3.03           C  
ATOM   1097  CD1 LEU A  76      25.736  11.742  -1.858  1.00  3.03           C  
ATOM   1098  CD2 LEU A  76      24.584  13.651  -0.690  1.00  3.03           C  
ATOM   1099  H   LEU A  76      23.696   9.592   1.925  1.00  3.03           H  
ATOM   1100  HA  LEU A  76      25.779   9.639  -0.003  1.00  3.03           H  
ATOM   1101 1HB  LEU A  76      23.803  11.021  -0.219  1.00  3.03           H  
ATOM   1102 2HB  LEU A  76      24.225  11.965   1.187  1.00  3.03           H  
ATOM   1103  HG  LEU A  76      26.276  12.621  -0.042  1.00  3.03           H  
ATOM   1104 1HD1 LEU A  76      26.313  12.454  -2.456  1.00  3.03           H  
ATOM   1105 2HD1 LEU A  76      26.333  10.848  -1.681  1.00  3.03           H  
ATOM   1106 3HD1 LEU A  76      24.824  11.476  -2.391  1.00  3.03           H  
ATOM   1107 1HD2 LEU A  76      25.166  14.349  -1.273  1.00  3.03           H  
ATOM   1108 2HD2 LEU A  76      23.663  13.440  -1.202  1.00  3.03           H  
ATOM   1109 3HD2 LEU A  76      24.374  14.084   0.284  1.00  3.03           H  
ATOM   1110  N   LYS A  77      26.419  11.317   2.790  1.00  3.31           N  
ATOM   1111  CA  LYS A  77      27.495  11.878   3.599  1.00  3.31           C  
ATOM   1112  C   LYS A  77      28.545  10.814   3.938  1.00  3.31           C  
ATOM   1113  O   LYS A  77      29.747  11.092   3.916  1.00  3.31           O  
ATOM   1114  CB  LYS A  77      26.922  12.504   4.869  1.00  3.31           C  
ATOM   1115  CG  LYS A  77      26.130  13.795   4.626  1.00  3.31           C  
ATOM   1116  CD  LYS A  77      25.570  14.362   5.927  1.00  3.31           C  
ATOM   1117  CE  LYS A  77      24.806  15.658   5.686  1.00  3.31           C  
ATOM   1118  NZ  LYS A  77      24.235  16.214   6.949  1.00  3.31           N  
ATOM   1119  H   LYS A  77      25.457  11.356   3.133  1.00  3.31           H  
ATOM   1120  HA  LYS A  77      27.982  12.663   3.026  1.00  3.31           H  
ATOM   1121 1HB  LYS A  77      26.251  11.791   5.344  1.00  3.31           H  
ATOM   1122 2HB  LYS A  77      27.727  12.717   5.570  1.00  3.31           H  
ATOM   1123 1HG  LYS A  77      26.774  14.537   4.155  1.00  3.31           H  
ATOM   1124 2HG  LYS A  77      25.298  13.578   3.950  1.00  3.31           H  
ATOM   1125 1HD  LYS A  77      24.894  13.631   6.375  1.00  3.31           H  
ATOM   1126 2HD  LYS A  77      26.386  14.553   6.622  1.00  3.31           H  
ATOM   1127 1HE  LYS A  77      25.482  16.392   5.251  1.00  3.31           H  
ATOM   1128 2HE  LYS A  77      23.997  15.468   4.986  1.00  3.31           H  
ATOM   1129 1HZ  LYS A  77      23.738  17.070   6.745  1.00  3.31           H  
ATOM   1130 2HZ  LYS A  77      23.597  15.545   7.356  1.00  3.31           H  
ATOM   1131 3HZ  LYS A  77      24.982  16.406   7.602  1.00  3.31           H  
ATOM   1132  N   ALA A  78      28.109   9.576   4.176  1.00  3.69           N  
ATOM   1133  CA  ALA A  78      29.003   8.460   4.479  1.00  3.69           C  
ATOM   1134  C   ALA A  78      30.001   8.206   3.345  1.00  3.69           C  
ATOM   1135  O   ALA A  78      31.107   7.716   3.585  1.00  3.69           O  
ATOM   1136  CB  ALA A  78      28.208   7.197   4.742  1.00  3.69           C  
ATOM   1137  H   ALA A  78      27.103   9.407   4.195  1.00  3.69           H  
ATOM   1138  HA  ALA A  78      29.565   8.719   5.376  1.00  3.69           H  
ATOM   1139 1HB  ALA A  78      28.883   6.385   4.998  1.00  3.69           H  
ATOM   1140 2HB  ALA A  78      27.514   7.374   5.563  1.00  3.69           H  
ATOM   1141 3HB  ALA A  78      27.660   6.940   3.859  1.00  3.69           H  
ATOM   1142  N   THR A  79      29.604   8.526   2.107  1.00  4.15           N  
ATOM   1143  CA  THR A  79      30.433   8.314   0.928  1.00  4.15           C  
ATOM   1144  C   THR A  79      31.200   9.594   0.528  1.00  4.15           C  
ATOM   1145  O   THR A  79      31.816   9.657  -0.548  1.00  4.15           O  
ATOM   1146  CB  THR A  79      29.579   7.815  -0.249  1.00  4.15           C  
ATOM   1147  OG1 THR A  79      28.611   8.806  -0.592  1.00  4.15           O  
ATOM   1148  CG2 THR A  79      28.854   6.529   0.152  1.00  4.15           C  
ATOM   1149  H   THR A  79      28.671   8.924   1.967  1.00  4.15           H  
ATOM   1150  HA  THR A  79      31.169   7.543   1.158  1.00  4.15           H  
ATOM   1151  HB  THR A  79      30.212   7.614  -1.115  1.00  4.15           H  
ATOM   1152  HG1 THR A  79      28.327   9.279   0.219  1.00  4.15           H  
ATOM   1153 1HG2 THR A  79      28.246   6.192  -0.677  1.00  4.15           H  
ATOM   1154 2HG2 THR A  79      29.586   5.765   0.405  1.00  4.15           H  
ATOM   1155 3HG2 THR A  79      28.221   6.718   1.006  1.00  4.15           H  
ATOM   1156  N   GLY A  80      31.128  10.639   1.375  1.00  4.64           N  
ATOM   1157  CA  GLY A  80      31.829  11.904   1.141  1.00  4.64           C  
ATOM   1158  C   GLY A  80      30.957  13.134   0.826  1.00  4.64           C  
ATOM   1159  O   GLY A  80      31.492  14.237   0.692  1.00  4.64           O  
ATOM   1160  H   GLY A  80      30.596  10.556   2.240  1.00  4.64           H  
ATOM   1161 1HA  GLY A  80      32.421  12.124   2.028  1.00  4.64           H  
ATOM   1162 2HA  GLY A  80      32.546  11.763   0.335  1.00  4.64           H  
ATOM   1163  N   GLY A  81      29.637  12.968   0.695  1.00  5.06           N  
ATOM   1164  CA  GLY A  81      28.760  14.110   0.416  1.00  5.06           C  
ATOM   1165  C   GLY A  81      28.715  14.510  -1.068  1.00  5.06           C  
ATOM   1166  O   GLY A  81      29.478  13.969  -1.874  1.00  5.06           O  
ATOM   1167  H   GLY A  81      29.212  12.051   0.824  1.00  5.06           H  
ATOM   1168 1HA  GLY A  81      27.761  13.901   0.781  1.00  5.06           H  
ATOM   1169 2HA  GLY A  81      29.110  14.963   0.994  1.00  5.06           H  
ATOM   1170  N   THR A  82      27.836  15.489  -1.369  1.00  5.26           N  
ATOM   1171  CA  THR A  82      27.576  16.153  -2.671  1.00  5.26           C  
ATOM   1172  C   THR A  82      27.508  15.283  -3.955  1.00  5.26           C  
ATOM   1173  O   THR A  82      28.426  14.520  -4.228  1.00  5.26           O  
ATOM   1174  CB  THR A  82      28.672  17.217  -2.880  1.00  5.26           C  
ATOM   1175  OG1 THR A  82      28.608  18.167  -1.811  1.00  5.26           O  
ATOM   1176  CG2 THR A  82      28.524  17.951  -4.208  1.00  5.26           C  
ATOM   1177  H   THR A  82      27.277  15.819  -0.595  1.00  5.26           H  
ATOM   1178  HA  THR A  82      26.636  16.677  -2.547  1.00  5.26           H  
ATOM   1179  HB  THR A  82      29.648  16.723  -2.861  1.00  5.26           H  
ATOM   1180  HG1 THR A  82      29.310  18.814  -1.922  1.00  5.26           H  
ATOM   1181 1HG2 THR A  82      29.323  18.681  -4.303  1.00  5.26           H  
ATOM   1182 2HG2 THR A  82      28.585  17.243  -5.033  1.00  5.26           H  
ATOM   1183 3HG2 THR A  82      27.573  18.465  -4.243  1.00  5.26           H  
ATOM   1184  N   LYS A  83      26.478  15.446  -4.826  1.00  5.18           N  
ATOM   1185  CA  LYS A  83      25.326  16.347  -4.728  1.00  5.18           C  
ATOM   1186  C   LYS A  83      24.323  15.806  -3.711  1.00  5.18           C  
ATOM   1187  O   LYS A  83      24.301  14.595  -3.519  1.00  5.18           O  
ATOM   1188  CB  LYS A  83      24.642  16.459  -6.098  1.00  5.18           C  
ATOM   1189  CG  LYS A  83      23.935  15.192  -6.557  1.00  5.18           C  
ATOM   1190  CD  LYS A  83      23.355  15.366  -7.964  1.00  5.18           C  
ATOM   1191  CE  LYS A  83      22.538  14.145  -8.414  1.00  5.18           C  
ATOM   1192  NZ  LYS A  83      22.051  14.309  -9.822  1.00  5.18           N  
ATOM   1193  H   LYS A  83      26.530  14.896  -5.665  1.00  5.18           H  
ATOM   1194  HA  LYS A  83      25.676  17.322  -4.450  1.00  5.18           H  
ATOM   1195 1HB  LYS A  83      23.914  17.258  -6.094  1.00  5.18           H  
ATOM   1196 2HB  LYS A  83      25.393  16.711  -6.850  1.00  5.18           H  
ATOM   1197 1HG  LYS A  83      24.637  14.386  -6.555  1.00  5.18           H  
ATOM   1198 2HG  LYS A  83      23.121  14.948  -5.857  1.00  5.18           H  
ATOM   1199 1HD  LYS A  83      22.708  16.241  -7.975  1.00  5.18           H  
ATOM   1200 2HD  LYS A  83      24.168  15.524  -8.675  1.00  5.18           H  
ATOM   1201 1HE  LYS A  83      23.151  13.246  -8.349  1.00  5.18           H  
ATOM   1202 2HE  LYS A  83      21.672  14.028  -7.754  1.00  5.18           H  
ATOM   1203 1HZ  LYS A  83      21.501  13.487 -10.088  1.00  5.18           H  
ATOM   1204 2HZ  LYS A  83      21.468  15.125  -9.893  1.00  5.18           H  
ATOM   1205 3HZ  LYS A  83      22.829  14.400 -10.446  1.00  5.18           H  
ATOM   1206  N   PRO A  84      23.479  16.650  -3.083  1.00  4.84           N  
ATOM   1207  CA  PRO A  84      22.414  16.276  -2.156  1.00  4.84           C  
ATOM   1208  C   PRO A  84      21.492  15.251  -2.776  1.00  4.84           C  
ATOM   1209  O   PRO A  84      21.185  15.326  -3.962  1.00  4.84           O  
ATOM   1210  CB  PRO A  84      21.684  17.597  -1.930  1.00  4.84           C  
ATOM   1211  CG  PRO A  84      22.739  18.657  -2.147  1.00  4.84           C  
ATOM   1212  CD  PRO A  84      23.604  18.123  -3.262  1.00  4.84           C  
ATOM   1213  HA  PRO A  84      22.854  15.900  -1.222  1.00  4.84           H  
ATOM   1214 1HB  PRO A  84      20.838  17.681  -2.628  1.00  4.84           H  
ATOM   1215 2HB  PRO A  84      21.262  17.621  -0.914  1.00  4.84           H  
ATOM   1216 1HG  PRO A  84      22.267  19.613  -2.405  1.00  4.84           H  
ATOM   1217 2HG  PRO A  84      23.303  18.819  -1.219  1.00  4.84           H  
ATOM   1218 1HD  PRO A  84      23.226  18.449  -4.238  1.00  4.84           H  
ATOM   1219 2HD  PRO A  84      24.618  18.481  -3.055  1.00  4.84           H  
ATOM   1220  N   VAL A  85      21.023  14.318  -1.951  1.00  4.35           N  
ATOM   1221  CA  VAL A  85      20.194  13.244  -2.469  1.00  4.35           C  
ATOM   1222  C   VAL A  85      18.827  13.778  -2.861  1.00  4.35           C  
ATOM   1223  O   VAL A  85      18.216  14.536  -2.109  1.00  4.35           O  
ATOM   1224  CB  VAL A  85      19.948  12.161  -1.408  1.00  4.35           C  
ATOM   1225  CG1 VAL A  85      19.045  11.084  -1.990  1.00  4.35           C  
ATOM   1226  CG2 VAL A  85      21.218  11.635  -0.926  1.00  4.35           C  
ATOM   1227  H   VAL A  85      21.286  14.321  -0.983  1.00  4.35           H  
ATOM   1228  HA  VAL A  85      20.686  12.810  -3.322  1.00  4.35           H  
ATOM   1229  HB  VAL A  85      19.400  12.595  -0.570  1.00  4.35           H  
ATOM   1230 1HG1 VAL A  85      18.852  10.357  -1.252  1.00  4.35           H  
ATOM   1231 2HG1 VAL A  85      18.120  11.498  -2.322  1.00  4.35           H  
ATOM   1232 3HG1 VAL A  85      19.537  10.612  -2.833  1.00  4.35           H  
ATOM   1233 1HG2 VAL A  85      21.036  10.882  -0.187  1.00  4.35           H  
ATOM   1234 2HG2 VAL A  85      21.771  11.216  -1.748  1.00  4.35           H  
ATOM   1235 3HG2 VAL A  85      21.783  12.443  -0.487  1.00  4.35           H  
ATOM   1236  N   LEU A  86      18.363  13.405  -4.044  1.00  3.84           N  
ATOM   1237  CA  LEU A  86      17.044  13.847  -4.460  1.00  3.84           C  
ATOM   1238  C   LEU A  86      16.083  12.686  -4.250  1.00  3.84           C  
ATOM   1239  O   LEU A  86      16.369  11.573  -4.673  1.00  3.84           O  
ATOM   1240  CB  LEU A  86      17.083  14.258  -5.925  1.00  3.84           C  
ATOM   1241  CG  LEU A  86      18.165  15.301  -6.264  1.00  3.84           C  
ATOM   1242  CD1 LEU A  86      18.137  15.579  -7.752  1.00  3.84           C  
ATOM   1243  CD2 LEU A  86      17.937  16.563  -5.445  1.00  3.84           C  
ATOM   1244  H   LEU A  86      18.933  12.780  -4.615  1.00  3.84           H  
ATOM   1245  HA  LEU A  86      16.728  14.688  -3.849  1.00  3.84           H  
ATOM   1246 1HB  LEU A  86      17.257  13.382  -6.535  1.00  3.84           H  
ATOM   1247 2HB  LEU A  86      16.115  14.678  -6.197  1.00  3.84           H  
ATOM   1248  HG  LEU A  86      19.153  14.895  -6.017  1.00  3.84           H  
ATOM   1249 1HD1 LEU A  86      18.911  16.304  -8.000  1.00  3.84           H  
ATOM   1250 2HD1 LEU A  86      18.319  14.647  -8.298  1.00  3.84           H  
ATOM   1251 3HD1 LEU A  86      17.162  15.980  -8.032  1.00  3.84           H  
ATOM   1252 1HD2 LEU A  86      18.714  17.290  -5.682  1.00  3.84           H  
ATOM   1253 2HD2 LEU A  86      16.961  16.981  -5.681  1.00  3.84           H  
ATOM   1254 3HD2 LEU A  86      17.983  16.322  -4.380  1.00  3.84           H  
ATOM   1255  N   LEU A  87      14.948  12.926  -3.592  1.00  3.44           N  
ATOM   1256  CA  LEU A  87      14.027  11.807  -3.360  1.00  3.44           C  
ATOM   1257  C   LEU A  87      12.593  12.056  -3.788  1.00  3.44           C  
ATOM   1258  O   LEU A  87      12.104  13.189  -3.785  1.00  3.44           O  
ATOM   1259  CB  LEU A  87      14.001  11.385  -1.889  1.00  3.44           C  
ATOM   1260  CG  LEU A  87      15.294  10.808  -1.331  1.00  3.44           C  
ATOM   1261  CD1 LEU A  87      16.033  11.891  -0.560  1.00  3.44           C  
ATOM   1262  CD2 LEU A  87      14.950   9.595  -0.492  1.00  3.44           C  
ATOM   1263  H   LEU A  87      14.737  13.851  -3.254  1.00  3.44           H  
ATOM   1264  HA  LEU A  87      14.379  10.960  -3.934  1.00  3.44           H  
ATOM   1265 1HB  LEU A  87      13.726  12.245  -1.284  1.00  3.44           H  
ATOM   1266 2HB  LEU A  87      13.228  10.620  -1.775  1.00  3.44           H  
ATOM   1267  HG  LEU A  87      15.936  10.489  -2.138  1.00  3.44           H  
ATOM   1268 1HD1 LEU A  87      16.954  11.495  -0.143  1.00  3.44           H  
ATOM   1269 2HD1 LEU A  87      16.263  12.731  -1.216  1.00  3.44           H  
ATOM   1270 3HD1 LEU A  87      15.418  12.223   0.223  1.00  3.44           H  
ATOM   1271 1HD2 LEU A  87      15.859   9.153  -0.090  1.00  3.44           H  
ATOM   1272 2HD2 LEU A  87      14.298   9.863   0.309  1.00  3.44           H  
ATOM   1273 3HD2 LEU A  87      14.437   8.866  -1.124  1.00  3.44           H  
ATOM   1274  N   SER A  88      11.933  10.951  -4.119  1.00  3.20           N  
ATOM   1275  CA  SER A  88      10.513  10.929  -4.465  1.00  3.20           C  
ATOM   1276  C   SER A  88       9.821   9.734  -3.815  1.00  3.20           C  
ATOM   1277  O   SER A  88      10.463   8.752  -3.447  1.00  3.20           O  
ATOM   1278  CB  SER A  88      10.330  10.869  -5.970  1.00  3.20           C  
ATOM   1279  OG  SER A  88      10.901  11.990  -6.594  1.00  3.20           O  
ATOM   1280  H   SER A  88      12.457  10.077  -4.101  1.00  3.20           H  
ATOM   1281  HA  SER A  88      10.048  11.838  -4.090  1.00  3.20           H  
ATOM   1282 1HB  SER A  88      10.787   9.958  -6.360  1.00  3.20           H  
ATOM   1283 2HB  SER A  88       9.268  10.825  -6.197  1.00  3.20           H  
ATOM   1284  HG  SER A  88      10.545  12.762  -6.135  1.00  3.20           H  
ATOM   1285  N   ALA A  89       8.496   9.798  -3.691  1.00  3.11           N  
ATOM   1286  CA  ALA A  89       7.771   8.631  -3.189  1.00  3.11           C  
ATOM   1287  C   ALA A  89       6.343   8.605  -3.679  1.00  3.11           C  
ATOM   1288  O   ALA A  89       5.743   9.645  -3.964  1.00  3.11           O  
ATOM   1289  CB  ALA A  89       7.792   8.581  -1.674  1.00  3.11           C  
ATOM   1290  H   ALA A  89       7.995  10.629  -3.967  1.00  3.11           H  
ATOM   1291  HA  ALA A  89       8.252   7.746  -3.583  1.00  3.11           H  
ATOM   1292 1HB  ALA A  89       7.268   7.682  -1.340  1.00  3.11           H  
ATOM   1293 2HB  ALA A  89       8.822   8.550  -1.320  1.00  3.11           H  
ATOM   1294 3HB  ALA A  89       7.296   9.460  -1.270  1.00  3.11           H  
ATOM   1295  N   VAL A  90       5.808   7.391  -3.769  1.00  3.17           N  
ATOM   1296  CA  VAL A  90       4.430   7.165  -4.163  1.00  3.17           C  
ATOM   1297  C   VAL A  90       3.693   6.322  -3.140  1.00  3.17           C  
ATOM   1298  O   VAL A  90       4.019   5.152  -2.898  1.00  3.17           O  
ATOM   1299  CB  VAL A  90       4.376   6.459  -5.527  1.00  3.17           C  
ATOM   1300  CG1 VAL A  90       2.940   6.208  -5.911  1.00  3.17           C  
ATOM   1301  CG2 VAL A  90       5.075   7.303  -6.577  1.00  3.17           C  
ATOM   1302  H   VAL A  90       6.393   6.594  -3.514  1.00  3.17           H  
ATOM   1303  HA  VAL A  90       3.927   8.130  -4.245  1.00  3.17           H  
ATOM   1304  HB  VAL A  90       4.868   5.492  -5.450  1.00  3.17           H  
ATOM   1305 1HG1 VAL A  90       2.893   5.688  -6.868  1.00  3.17           H  
ATOM   1306 2HG1 VAL A  90       2.477   5.593  -5.150  1.00  3.17           H  
ATOM   1307 3HG1 VAL A  90       2.405   7.153  -5.989  1.00  3.17           H  
ATOM   1308 1HG2 VAL A  90       5.034   6.793  -7.537  1.00  3.17           H  
ATOM   1309 2HG2 VAL A  90       4.574   8.270  -6.654  1.00  3.17           H  
ATOM   1310 3HG2 VAL A  90       6.114   7.455  -6.296  1.00  3.17           H  
ATOM   1311  N   LEU A  91       2.664   6.878  -2.534  1.00  3.32           N  
ATOM   1312  CA  LEU A  91       1.962   6.136  -1.501  1.00  3.32           C  
ATOM   1313  C   LEU A  91       0.752   5.370  -2.024  1.00  3.32           C  
ATOM   1314  O   LEU A  91      -0.396   5.732  -1.757  1.00  3.32           O  
ATOM   1315  CB  LEU A  91       1.605   7.062  -0.361  1.00  3.32           C  
ATOM   1316  CG  LEU A  91       2.838   7.753   0.271  1.00  3.32           C  
ATOM   1317  CD1 LEU A  91       2.393   8.585   1.474  1.00  3.32           C  
ATOM   1318  CD2 LEU A  91       3.893   6.690   0.601  1.00  3.32           C  
ATOM   1319  H   LEU A  91       2.388   7.824  -2.765  1.00  3.32           H  
ATOM   1320  HA  LEU A  91       2.649   5.395  -1.096  1.00  3.32           H  
ATOM   1321 1HB  LEU A  91       0.939   7.838  -0.733  1.00  3.32           H  
ATOM   1322 2HB  LEU A  91       1.085   6.504   0.398  1.00  3.32           H  
ATOM   1323  HG  LEU A  91       3.275   8.452  -0.444  1.00  3.32           H  
ATOM   1324 1HD1 LEU A  91       3.260   9.081   1.901  1.00  3.32           H  
ATOM   1325 2HD1 LEU A  91       1.666   9.332   1.159  1.00  3.32           H  
ATOM   1326 3HD1 LEU A  91       1.943   7.947   2.216  1.00  3.32           H  
ATOM   1327 1HD2 LEU A  91       4.770   7.167   1.036  1.00  3.32           H  
ATOM   1328 2HD2 LEU A  91       3.497   5.977   1.279  1.00  3.32           H  
ATOM   1329 3HD2 LEU A  91       4.181   6.172  -0.305  1.00  3.32           H  
ATOM   1330  N   GLU A  92       1.049   4.337  -2.801  1.00  3.51           N  
ATOM   1331  CA  GLU A  92       0.041   3.478  -3.422  1.00  3.51           C  
ATOM   1332  C   GLU A  92       0.279   2.003  -3.092  1.00  3.51           C  
ATOM   1333  O   GLU A  92      -0.445   1.424  -2.274  1.00  3.51           O  
ATOM   1334  OXT GLU A  92       1.108   1.361  -3.726  1.00  3.51           O  
ATOM   1335  CB  GLU A  92       0.006   3.694  -4.941  1.00  3.51           C  
ATOM   1336  CG  GLU A  92      -0.475   5.092  -5.363  1.00  3.51           C  
ATOM   1337  CD  GLU A  92      -0.477   5.309  -6.864  1.00  3.51           C  
ATOM   1338  OE1 GLU A  92      -0.093   4.415  -7.581  1.00  3.51           O  
ATOM   1339  OE2 GLU A  92      -0.859   6.376  -7.287  1.00  3.51           O  
ATOM   1340  H   GLU A  92       2.045   4.170  -2.944  1.00  3.51           H  
ATOM   1341  HA  GLU A  92      -0.935   3.752  -3.023  1.00  3.51           H  
ATOM   1342 1HB  GLU A  92       1.001   3.539  -5.354  1.00  3.51           H  
ATOM   1343 2HB  GLU A  92      -0.657   2.959  -5.398  1.00  3.51           H  
ATOM   1344 1HG  GLU A  92      -1.491   5.224  -4.995  1.00  3.51           H  
ATOM   1345 2HG  GLU A  92       0.140   5.848  -4.889  1.00  3.51           H  
ENDMDL

REMARK ID 158359 DOMAINID 154484 MODEL 3 2021-12-04_00000078_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.401   0.766  -0.162  1.00  2.57           N  
ATOM      2  CA  MET A   1       0.988   0.621   0.255  1.00  2.57           C  
ATOM      3  C   MET A   1       1.642   1.988   0.416  1.00  2.57           C  
ATOM      4  O   MET A   1       0.977   2.990   0.671  1.00  2.57           O  
ATOM      5  CB  MET A   1       1.765  -0.249  -0.754  1.00  2.57           C  
ATOM      6  CG  MET A   1       1.894   0.348  -2.179  1.00  2.57           C  
ATOM      7  SD  MET A   1       2.927  -0.654  -3.279  1.00  2.57           S  
ATOM      8  CE  MET A   1       4.566  -0.225  -2.694  1.00  2.57           C  
ATOM      9 1H   MET A   1      -0.741  -0.102  -0.547  1.00  2.57           H  
ATOM     10 2H   MET A   1      -0.964   1.035   0.628  1.00  2.57           H  
ATOM     11 3H   MET A   1      -0.450   1.496  -0.874  1.00  2.57           H  
ATOM     12  HA  MET A   1       1.007   0.133   1.227  1.00  2.57           H  
ATOM     13 1HB  MET A   1       2.758  -0.482  -0.378  1.00  2.57           H  
ATOM     14 2HB  MET A   1       1.242  -1.200  -0.865  1.00  2.57           H  
ATOM     15 1HG  MET A   1       0.898   0.425  -2.621  1.00  2.57           H  
ATOM     16 2HG  MET A   1       2.303   1.356  -2.152  1.00  2.57           H  
ATOM     17 1HE  MET A   1       5.313  -0.773  -3.260  1.00  2.57           H  
ATOM     18 2HE  MET A   1       4.730   0.848  -2.808  1.00  2.57           H  
ATOM     19 3HE  MET A   1       4.637  -0.484  -1.662  1.00  2.57           H  
ATOM     20  N   ALA A   2       2.960   2.023   0.321  1.00  2.41           N  
ATOM     21  CA  ALA A   2       3.695   3.277   0.314  1.00  2.41           C  
ATOM     22  C   ALA A   2       5.059   3.014  -0.286  1.00  2.41           C  
ATOM     23  O   ALA A   2       5.553   1.882  -0.220  1.00  2.41           O  
ATOM     24  CB  ALA A   2       3.824   3.879   1.705  1.00  2.41           C  
ATOM     25  H   ALA A   2       3.474   1.170   0.180  1.00  2.41           H  
ATOM     26  HA  ALA A   2       3.169   3.983  -0.331  1.00  2.41           H  
ATOM     27 1HB  ALA A   2       4.381   4.816   1.638  1.00  2.41           H  
ATOM     28 2HB  ALA A   2       2.845   4.081   2.106  1.00  2.41           H  
ATOM     29 3HB  ALA A   2       4.353   3.194   2.351  1.00  2.41           H  
ATOM     30  N   SER A   3       5.689   4.061  -0.811  1.00  2.26           N  
ATOM     31  CA  SER A   3       7.055   3.931  -1.307  1.00  2.26           C  
ATOM     32  C   SER A   3       7.978   5.007  -0.779  1.00  2.26           C  
ATOM     33  O   SER A   3       7.548   6.136  -0.546  1.00  2.26           O  
ATOM     34  CB  SER A   3       7.055   3.978  -2.822  1.00  2.26           C  
ATOM     35  OG  SER A   3       6.605   5.217  -3.281  1.00  2.26           O  
ATOM     36  H   SER A   3       5.191   4.947  -0.880  1.00  2.26           H  
ATOM     37  HA  SER A   3       7.443   2.993  -0.981  1.00  2.26           H  
ATOM     38 1HB  SER A   3       8.063   3.801  -3.189  1.00  2.26           H  
ATOM     39 2HB  SER A   3       6.416   3.186  -3.209  1.00  2.26           H  
ATOM     40  HG  SER A   3       6.551   5.142  -4.238  1.00  2.26           H  
ATOM     41  N   ALA A   4       9.279   4.698  -0.693  1.00  2.15           N  
ATOM     42  CA  ALA A   4      10.250   5.706  -0.281  1.00  2.15           C  
ATOM     43  C   ALA A   4      11.589   5.585  -1.000  1.00  2.15           C  
ATOM     44  O   ALA A   4      11.978   4.517  -1.477  1.00  2.15           O  
ATOM     45  CB  ALA A   4      10.490   5.612   1.217  1.00  2.15           C  
ATOM     46  H   ALA A   4       9.589   3.739  -0.828  1.00  2.15           H  
ATOM     47  HA  ALA A   4       9.841   6.676  -0.520  1.00  2.15           H  
ATOM     48 1HB  ALA A   4      11.188   6.397   1.517  1.00  2.15           H  
ATOM     49 2HB  ALA A   4       9.546   5.744   1.745  1.00  2.15           H  
ATOM     50 3HB  ALA A   4      10.911   4.634   1.456  1.00  2.15           H  
ATOM     51  N   GLU A   5      12.286   6.712  -1.064  1.00  2.07           N  
ATOM     52  CA  GLU A   5      13.611   6.790  -1.673  1.00  2.07           C  
ATOM     53  C   GLU A   5      14.576   7.428  -0.680  1.00  2.07           C  
ATOM     54  O   GLU A   5      14.161   8.280   0.110  1.00  2.07           O  
ATOM     55  CB  GLU A   5      13.553   7.632  -2.961  1.00  2.07           C  
ATOM     56  CG  GLU A   5      12.595   7.096  -4.045  1.00  2.07           C  
ATOM     57  CD  GLU A   5      12.580   7.929  -5.317  1.00  2.07           C  
ATOM     58  OE1 GLU A   5      13.286   8.903  -5.380  1.00  2.07           O  
ATOM     59  OE2 GLU A   5      11.853   7.583  -6.219  1.00  2.07           O  
ATOM     60  H   GLU A   5      11.860   7.551  -0.667  1.00  2.07           H  
ATOM     61  HA  GLU A   5      13.964   5.787  -1.906  1.00  2.07           H  
ATOM     62 1HB  GLU A   5      13.252   8.651  -2.713  1.00  2.07           H  
ATOM     63 2HB  GLU A   5      14.552   7.684  -3.398  1.00  2.07           H  
ATOM     64 1HG  GLU A   5      12.866   6.081  -4.297  1.00  2.07           H  
ATOM     65 2HG  GLU A   5      11.587   7.074  -3.633  1.00  2.07           H  
ATOM     66  N   ALA A   6      15.864   7.070  -0.752  1.00  2.05           N  
ATOM     67  CA  ALA A   6      16.873   7.687   0.112  1.00  2.05           C  
ATOM     68  C   ALA A   6      18.256   7.808  -0.543  1.00  2.05           C  
ATOM     69  O   ALA A   6      18.867   6.800  -0.920  1.00  2.05           O  
ATOM     70  CB  ALA A   6      17.017   6.852   1.374  1.00  2.05           C  
ATOM     71  H   ALA A   6      16.131   6.335  -1.397  1.00  2.05           H  
ATOM     72  HA  ALA A   6      16.530   8.681   0.366  1.00  2.05           H  
ATOM     73 1HB  ALA A   6      17.732   7.318   2.032  1.00  2.05           H  
ATOM     74 2HB  ALA A   6      16.060   6.780   1.870  1.00  2.05           H  
ATOM     75 3HB  ALA A   6      17.363   5.854   1.111  1.00  2.05           H  
ATOM     76  N   GLU A   7      18.765   9.044  -0.596  1.00  2.06           N  
ATOM     77  CA  GLU A   7      20.092   9.338  -1.146  1.00  2.06           C  
ATOM     78  C   GLU A   7      21.111   9.503  -0.037  1.00  2.06           C  
ATOM     79  O   GLU A   7      20.938  10.350   0.834  1.00  2.06           O  
ATOM     80  CB  GLU A   7      20.093  10.626  -1.972  1.00  2.06           C  
ATOM     81  CG  GLU A   7      21.481  10.972  -2.562  1.00  2.06           C  
ATOM     82  CD  GLU A   7      21.545  12.306  -3.285  1.00  2.06           C  
ATOM     83  OE1 GLU A   7      20.525  12.928  -3.457  1.00  2.06           O  
ATOM     84  OE2 GLU A   7      22.639  12.720  -3.639  1.00  2.06           O  
ATOM     85  H   GLU A   7      18.185   9.815  -0.259  1.00  2.06           H  
ATOM     86  HA  GLU A   7      20.402   8.508  -1.778  1.00  2.06           H  
ATOM     87 1HB  GLU A   7      19.378  10.540  -2.791  1.00  2.06           H  
ATOM     88 2HB  GLU A   7      19.779  11.455  -1.344  1.00  2.06           H  
ATOM     89 1HG  GLU A   7      22.205  10.997  -1.749  1.00  2.06           H  
ATOM     90 2HG  GLU A   7      21.777  10.170  -3.243  1.00  2.06           H  
ATOM     91  N   VAL A   8      22.196   8.745  -0.097  1.00  2.09           N  
ATOM     92  CA  VAL A   8      23.229   8.792   0.941  1.00  2.09           C  
ATOM     93  C   VAL A   8      24.509   9.353   0.308  1.00  2.09           C  
ATOM     94  O   VAL A   8      24.518   9.624  -0.891  1.00  2.09           O  
ATOM     95  CB  VAL A   8      23.438   7.386   1.564  1.00  2.09           C  
ATOM     96  CG1 VAL A   8      22.118   6.891   2.189  1.00  2.09           C  
ATOM     97  CG2 VAL A   8      23.931   6.413   0.526  1.00  2.09           C  
ATOM     98  H   VAL A   8      22.286   8.091  -0.880  1.00  2.09           H  
ATOM     99  HA  VAL A   8      22.910   9.471   1.734  1.00  2.09           H  
ATOM    100  HB  VAL A   8      24.171   7.459   2.363  1.00  2.09           H  
ATOM    101 1HG1 VAL A   8      22.275   5.914   2.646  1.00  2.09           H  
ATOM    102 2HG1 VAL A   8      21.786   7.581   2.940  1.00  2.09           H  
ATOM    103 3HG1 VAL A   8      21.354   6.807   1.411  1.00  2.09           H  
ATOM    104 1HG2 VAL A   8      24.087   5.434   0.977  1.00  2.09           H  
ATOM    105 2HG2 VAL A   8      23.198   6.331  -0.274  1.00  2.09           H  
ATOM    106 3HG2 VAL A   8      24.874   6.784   0.132  1.00  2.09           H  
ATOM    107  N   LYS A   9      25.568   9.584   1.099  1.00  2.11           N  
ATOM    108  CA  LYS A   9      26.789  10.189   0.548  1.00  2.11           C  
ATOM    109  C   LYS A   9      27.085   9.506  -0.795  1.00  2.11           C  
ATOM    110  O   LYS A   9      27.187   8.279  -0.820  1.00  2.11           O  
ATOM    111  CB  LYS A   9      27.986  10.010   1.519  1.00  2.11           C  
ATOM    112  CG  LYS A   9      29.344  10.745   1.101  1.00  2.11           C  
ATOM    113  CD  LYS A   9      30.478  10.546   2.136  1.00  2.11           C  
ATOM    114  CE  LYS A   9      31.722  11.487   1.918  1.00  2.11           C  
ATOM    115  NZ  LYS A   9      32.553  11.162   0.724  1.00  2.11           N  
ATOM    116  H   LYS A   9      25.516   9.354   2.081  1.00  2.11           H  
ATOM    117  HA  LYS A   9      26.594  11.248   0.412  1.00  2.11           H  
ATOM    118 1HB  LYS A   9      27.704  10.380   2.502  1.00  2.11           H  
ATOM    119 2HB  LYS A   9      28.205   8.947   1.626  1.00  2.11           H  
ATOM    120 1HG  LYS A   9      29.690  10.381   0.133  1.00  2.11           H  
ATOM    121 2HG  LYS A   9      29.166  11.813   1.028  1.00  2.11           H  
ATOM    122 1HD  LYS A   9      30.093  10.782   3.105  1.00  2.11           H  
ATOM    123 2HD  LYS A   9      30.807   9.509   2.134  1.00  2.11           H  
ATOM    124 1HE  LYS A   9      31.371  12.508   1.820  1.00  2.11           H  
ATOM    125 2HE  LYS A   9      32.352  11.414   2.803  1.00  2.11           H  
ATOM    126 1HZ  LYS A   9      33.325  11.797   0.655  1.00  2.11           H  
ATOM    127 2HZ  LYS A   9      32.915  10.229   0.779  1.00  2.11           H  
ATOM    128 3HZ  LYS A   9      32.014  11.240  -0.150  1.00  2.11           H  
ATOM    129  N   PRO A  10      27.366  10.262  -1.888  1.00  2.10           N  
ATOM    130  CA  PRO A  10      27.558   9.792  -3.256  1.00  2.10           C  
ATOM    131  C   PRO A  10      28.697   8.800  -3.443  1.00  2.10           C  
ATOM    132  O   PRO A  10      28.751   8.102  -4.454  1.00  2.10           O  
ATOM    133  CB  PRO A  10      27.831  11.086  -4.033  1.00  2.10           C  
ATOM    134  CG  PRO A  10      28.297  12.072  -3.007  1.00  2.10           C  
ATOM    135  CD  PRO A  10      27.506  11.735  -1.771  1.00  2.10           C  
ATOM    136  HA  PRO A  10      26.613   9.374  -3.604  1.00  2.10           H  
ATOM    137 1HB  PRO A  10      28.595  10.898  -4.807  1.00  2.10           H  
ATOM    138 2HB  PRO A  10      26.919  11.412  -4.551  1.00  2.10           H  
ATOM    139 1HG  PRO A  10      29.386  11.964  -2.861  1.00  2.10           H  
ATOM    140 2HG  PRO A  10      28.124  13.100  -3.360  1.00  2.10           H  
ATOM    141 1HD  PRO A  10      28.094  12.045  -0.929  1.00  2.10           H  
ATOM    142 2HD  PRO A  10      26.514  12.216  -1.795  1.00  2.10           H  
ATOM    143  N   ASP A  11      29.609   8.754  -2.486  1.00  2.06           N  
ATOM    144  CA  ASP A  11      30.751   7.862  -2.550  1.00  2.06           C  
ATOM    145  C   ASP A  11      30.465   6.513  -1.885  1.00  2.06           C  
ATOM    146  O   ASP A  11      31.339   5.645  -1.845  1.00  2.06           O  
ATOM    147  CB  ASP A  11      31.924   8.490  -1.815  1.00  2.06           C  
ATOM    148  CG  ASP A  11      32.391   9.789  -2.425  1.00  2.06           C  
ATOM    149  OD1 ASP A  11      32.449   9.910  -3.616  1.00  2.06           O  
ATOM    150  OD2 ASP A  11      32.675  10.684  -1.643  1.00  2.06           O  
ATOM    151  H   ASP A  11      29.500   9.342  -1.680  1.00  2.06           H  
ATOM    152  HA  ASP A  11      31.007   7.691  -3.596  1.00  2.06           H  
ATOM    153 1HB  ASP A  11      31.640   8.660  -0.780  1.00  2.06           H  
ATOM    154 2HB  ASP A  11      32.760   7.789  -1.813  1.00  2.06           H  
ATOM    155  N   ALA A  12      29.262   6.343  -1.331  1.00  2.01           N  
ATOM    156  CA  ALA A  12      28.937   5.108  -0.631  1.00  2.01           C  
ATOM    157  C   ALA A  12      29.063   3.919  -1.558  1.00  2.01           C  
ATOM    158  O   ALA A  12      28.706   3.978  -2.737  1.00  2.01           O  
ATOM    159  CB  ALA A  12      27.541   5.163  -0.046  1.00  2.01           C  
ATOM    160  H   ALA A  12      28.558   7.079  -1.377  1.00  2.01           H  
ATOM    161  HA  ALA A  12      29.655   4.976   0.183  1.00  2.01           H  
ATOM    162 1HB  ALA A  12      27.337   4.234   0.490  1.00  2.01           H  
ATOM    163 2HB  ALA A  12      27.465   6.006   0.640  1.00  2.01           H  
ATOM    164 3HB  ALA A  12      26.823   5.285  -0.844  1.00  2.01           H  
ATOM    165  N   THR A  13      29.560   2.831  -1.005  1.00  1.95           N  
ATOM    166  CA  THR A  13      29.752   1.598  -1.736  1.00  1.95           C  
ATOM    167  C   THR A  13      28.492   0.787  -1.855  1.00  1.95           C  
ATOM    168  O   THR A  13      27.522   1.019  -1.139  1.00  1.95           O  
ATOM    169  CB  THR A  13      30.807   0.749  -1.036  1.00  1.95           C  
ATOM    170  OG1 THR A  13      30.323   0.417   0.284  1.00  1.95           O  
ATOM    171  CG2 THR A  13      32.103   1.530  -0.912  1.00  1.95           C  
ATOM    172  H   THR A  13      29.831   2.855  -0.014  1.00  1.95           H  
ATOM    173  HA  THR A  13      30.098   1.847  -2.741  1.00  1.95           H  
ATOM    174  HB  THR A  13      30.979  -0.165  -1.597  1.00  1.95           H  
ATOM    175  HG1 THR A  13      30.341   1.252   0.831  1.00  1.95           H  
ATOM    176 1HG2 THR A  13      32.847   0.926  -0.396  1.00  1.95           H  
ATOM    177 2HG2 THR A  13      32.468   1.791  -1.904  1.00  1.95           H  
ATOM    178 3HG2 THR A  13      31.919   2.445  -0.340  1.00  1.95           H  
ATOM    179  N   ILE A  14      28.542  -0.242  -2.683  1.00  1.91           N  
ATOM    180  CA  ILE A  14      27.416  -1.142  -2.834  1.00  1.91           C  
ATOM    181  C   ILE A  14      27.000  -1.761  -1.522  1.00  1.91           C  
ATOM    182  O   ILE A  14      25.811  -1.801  -1.201  1.00  1.91           O  
ATOM    183  CB  ILE A  14      27.790  -2.253  -3.822  1.00  1.91           C  
ATOM    184  CG1 ILE A  14      27.882  -1.664  -5.236  1.00  1.91           C  
ATOM    185  CG2 ILE A  14      26.888  -3.477  -3.686  1.00  1.91           C  
ATOM    186  CD1 ILE A  14      28.511  -2.577  -6.235  1.00  1.91           C  
ATOM    187  H   ILE A  14      29.371  -0.386  -3.240  1.00  1.91           H  
ATOM    188  HA  ILE A  14      26.571  -0.578  -3.228  1.00  1.91           H  
ATOM    189  HB  ILE A  14      28.802  -2.580  -3.590  1.00  1.91           H  
ATOM    190 1HG1 ILE A  14      26.894  -1.436  -5.586  1.00  1.91           H  
ATOM    191 2HG1 ILE A  14      28.461  -0.740  -5.198  1.00  1.91           H  
ATOM    192 1HG2 ILE A  14      27.224  -4.249  -4.377  1.00  1.91           H  
ATOM    193 2HG2 ILE A  14      26.947  -3.857  -2.671  1.00  1.91           H  
ATOM    194 3HG2 ILE A  14      25.896  -3.239  -3.893  1.00  1.91           H  
ATOM    195 1HD1 ILE A  14      28.532  -2.086  -7.208  1.00  1.91           H  
ATOM    196 2HD1 ILE A  14      29.529  -2.814  -5.924  1.00  1.91           H  
ATOM    197 3HD1 ILE A  14      27.928  -3.494  -6.303  1.00  1.91           H  
ATOM    198  N   GLU A  15      27.966  -2.214  -0.734  1.00  1.91           N  
ATOM    199  CA  GLU A  15      27.616  -2.824   0.529  1.00  1.91           C  
ATOM    200  C   GLU A  15      26.999  -1.806   1.480  1.00  1.91           C  
ATOM    201  O   GLU A  15      26.005  -2.108   2.138  1.00  1.91           O  
ATOM    202  CB  GLU A  15      28.845  -3.448   1.184  1.00  1.91           C  
ATOM    203  CG  GLU A  15      28.547  -4.176   2.492  1.00  1.91           C  
ATOM    204  CD  GLU A  15      27.697  -5.418   2.311  1.00  1.91           C  
ATOM    205  OE1 GLU A  15      27.663  -5.945   1.218  1.00  1.91           O  
ATOM    206  OE2 GLU A  15      27.065  -5.831   3.272  1.00  1.91           O  
ATOM    207  H   GLU A  15      28.931  -2.140  -1.020  1.00  1.91           H  
ATOM    208  HA  GLU A  15      26.879  -3.606   0.341  1.00  1.91           H  
ATOM    209 1HB  GLU A  15      29.302  -4.158   0.497  1.00  1.91           H  
ATOM    210 2HB  GLU A  15      29.581  -2.666   1.388  1.00  1.91           H  
ATOM    211 1HG  GLU A  15      29.487  -4.452   2.967  1.00  1.91           H  
ATOM    212 2HG  GLU A  15      28.026  -3.484   3.158  1.00  1.91           H  
ATOM    213  N   GLU A  16      27.554  -0.590   1.536  1.00  1.94           N  
ATOM    214  CA  GLU A  16      27.008   0.417   2.447  1.00  1.94           C  
ATOM    215  C   GLU A  16      25.589   0.850   2.082  1.00  1.94           C  
ATOM    216  O   GLU A  16      24.735   1.016   2.963  1.00  1.94           O  
ATOM    217  CB  GLU A  16      27.936   1.622   2.467  1.00  1.94           C  
ATOM    218  CG  GLU A  16      29.251   1.368   3.180  1.00  1.94           C  
ATOM    219  CD  GLU A  16      30.252   2.434   2.939  1.00  1.94           C  
ATOM    220  OE1 GLU A  16      30.367   2.842   1.797  1.00  1.94           O  
ATOM    221  OE2 GLU A  16      30.920   2.831   3.859  1.00  1.94           O  
ATOM    222  H   GLU A  16      28.375  -0.362   0.966  1.00  1.94           H  
ATOM    223  HA  GLU A  16      26.983  -0.013   3.445  1.00  1.94           H  
ATOM    224 1HB  GLU A  16      28.156   1.920   1.442  1.00  1.94           H  
ATOM    225 2HB  GLU A  16      27.439   2.459   2.948  1.00  1.94           H  
ATOM    226 1HG  GLU A  16      29.060   1.305   4.250  1.00  1.94           H  
ATOM    227 2HG  GLU A  16      29.650   0.408   2.854  1.00  1.94           H  
ATOM    228  N   ILE A  17      25.316   0.980   0.787  1.00  2.00           N  
ATOM    229  CA  ILE A  17      24.002   1.396   0.323  1.00  2.00           C  
ATOM    230  C   ILE A  17      23.001   0.287   0.650  1.00  2.00           C  
ATOM    231  O   ILE A  17      21.918   0.552   1.181  1.00  2.00           O  
ATOM    232  CB  ILE A  17      24.011   1.651  -1.180  1.00  2.00           C  
ATOM    233  CG1 ILE A  17      24.913   2.809  -1.525  1.00  2.00           C  
ATOM    234  CG2 ILE A  17      22.613   2.023  -1.624  1.00  2.00           C  
ATOM    235  CD1 ILE A  17      25.204   2.845  -2.977  1.00  2.00           C  
ATOM    236  H   ILE A  17      26.063   0.826   0.105  1.00  2.00           H  
ATOM    237  HA  ILE A  17      23.709   2.307   0.847  1.00  2.00           H  
ATOM    238  HB  ILE A  17      24.366   0.761  -1.698  1.00  2.00           H  
ATOM    239 1HG1 ILE A  17      24.441   3.750  -1.240  1.00  2.00           H  
ATOM    240 2HG1 ILE A  17      25.842   2.715  -0.981  1.00  2.00           H  
ATOM    241 1HG2 ILE A  17      22.602   2.209  -2.701  1.00  2.00           H  
ATOM    242 2HG2 ILE A  17      21.933   1.217  -1.382  1.00  2.00           H  
ATOM    243 3HG2 ILE A  17      22.302   2.926  -1.100  1.00  2.00           H  
ATOM    244 1HD1 ILE A  17      25.868   3.641  -3.209  1.00  2.00           H  
ATOM    245 2HD1 ILE A  17      25.687   1.914  -3.239  1.00  2.00           H  
ATOM    246 3HD1 ILE A  17      24.279   2.960  -3.543  1.00  2.00           H  
ATOM    247  N   ARG A  18      23.376  -0.968   0.353  1.00  2.07           N  
ATOM    248  CA  ARG A  18      22.512  -2.100   0.657  1.00  2.07           C  
ATOM    249  C   ARG A  18      22.292  -2.218   2.165  1.00  2.07           C  
ATOM    250  O   ARG A  18      21.177  -2.510   2.605  1.00  2.07           O  
ATOM    251  CB  ARG A  18      23.113  -3.393   0.122  1.00  2.07           C  
ATOM    252  CG  ARG A  18      23.104  -3.508  -1.389  1.00  2.07           C  
ATOM    253  CD  ARG A  18      23.886  -4.669  -1.890  1.00  2.07           C  
ATOM    254  NE  ARG A  18      23.278  -5.954  -1.577  1.00  2.07           N  
ATOM    255  CZ  ARG A  18      23.925  -7.136  -1.656  1.00  2.07           C  
ATOM    256  NH1 ARG A  18      25.188  -7.170  -2.024  1.00  2.07           N  
ATOM    257  NH2 ARG A  18      23.292  -8.262  -1.370  1.00  2.07           N  
ATOM    258  H   ARG A  18      24.277  -1.148  -0.096  1.00  2.07           H  
ATOM    259  HA  ARG A  18      21.549  -1.942   0.172  1.00  2.07           H  
ATOM    260 1HB  ARG A  18      24.153  -3.469   0.453  1.00  2.07           H  
ATOM    261 2HB  ARG A  18      22.574  -4.246   0.530  1.00  2.07           H  
ATOM    262 1HG  ARG A  18      22.078  -3.606  -1.739  1.00  2.07           H  
ATOM    263 2HG  ARG A  18      23.539  -2.613  -1.800  1.00  2.07           H  
ATOM    264 1HD  ARG A  18      23.982  -4.595  -2.969  1.00  2.07           H  
ATOM    265 2HD  ARG A  18      24.878  -4.643  -1.437  1.00  2.07           H  
ATOM    266  HE  ARG A  18      22.306  -5.962  -1.295  1.00  2.07           H  
ATOM    267 1HH1 ARG A  18      25.675  -6.310  -2.240  1.00  2.07           H  
ATOM    268 2HH1 ARG A  18      25.675  -8.052  -2.081  1.00  2.07           H  
ATOM    269 1HH2 ARG A  18      22.321  -8.240  -1.092  1.00  2.07           H  
ATOM    270 2HH2 ARG A  18      23.778  -9.145  -1.435  1.00  2.07           H  
ATOM    271  N   ALA A  19      23.337  -1.969   2.971  1.00  2.14           N  
ATOM    272  CA  ALA A  19      23.175  -2.021   4.417  1.00  2.14           C  
ATOM    273  C   ALA A  19      22.166  -0.982   4.851  1.00  2.14           C  
ATOM    274  O   ALA A  19      21.332  -1.244   5.722  1.00  2.14           O  
ATOM    275  CB  ALA A  19      24.495  -1.784   5.127  1.00  2.14           C  
ATOM    276  H   ALA A  19      24.256  -1.764   2.583  1.00  2.14           H  
ATOM    277  HA  ALA A  19      22.796  -3.002   4.683  1.00  2.14           H  
ATOM    278 1HB  ALA A  19      24.344  -1.839   6.203  1.00  2.14           H  
ATOM    279 2HB  ALA A  19      25.213  -2.544   4.816  1.00  2.14           H  
ATOM    280 3HB  ALA A  19      24.874  -0.800   4.862  1.00  2.14           H  
ATOM    281  N   ALA A  20      22.211   0.204   4.233  1.00  2.21           N  
ATOM    282  CA  ALA A  20      21.253   1.227   4.594  1.00  2.21           C  
ATOM    283  C   ALA A  20      19.856   0.723   4.298  1.00  2.21           C  
ATOM    284  O   ALA A  20      18.959   0.854   5.128  1.00  2.21           O  
ATOM    285  CB  ALA A  20      21.529   2.517   3.837  1.00  2.21           C  
ATOM    286  H   ALA A  20      22.931   0.402   3.535  1.00  2.21           H  
ATOM    287  HA  ALA A  20      21.333   1.412   5.660  1.00  2.21           H  
ATOM    288 1HB  ALA A  20      20.805   3.274   4.136  1.00  2.21           H  
ATOM    289 2HB  ALA A  20      22.537   2.860   4.069  1.00  2.21           H  
ATOM    290 3HB  ALA A  20      21.447   2.346   2.771  1.00  2.21           H  
ATOM    291  N   ALA A  21      19.672   0.083   3.146  1.00  2.26           N  
ATOM    292  CA  ALA A  21      18.358  -0.439   2.808  1.00  2.26           C  
ATOM    293  C   ALA A  21      17.897  -1.495   3.817  1.00  2.26           C  
ATOM    294  O   ALA A  21      16.725  -1.523   4.204  1.00  2.26           O  
ATOM    295  CB  ALA A  21      18.362  -1.015   1.416  1.00  2.26           C  
ATOM    296  H   ALA A  21      20.452  -0.003   2.489  1.00  2.26           H  
ATOM    297  HA  ALA A  21      17.652   0.389   2.839  1.00  2.26           H  
ATOM    298 1HB  ALA A  21      17.361  -1.351   1.196  1.00  2.26           H  
ATOM    299 2HB  ALA A  21      18.658  -0.251   0.701  1.00  2.26           H  
ATOM    300 3HB  ALA A  21      19.056  -1.851   1.363  1.00  2.26           H  
ATOM    301  N   ARG A  22      18.820  -2.352   4.272  1.00  2.30           N  
ATOM    302  CA  ARG A  22      18.448  -3.377   5.243  1.00  2.30           C  
ATOM    303  C   ARG A  22      18.014  -2.749   6.560  1.00  2.30           C  
ATOM    304  O   ARG A  22      17.038  -3.189   7.173  1.00  2.30           O  
ATOM    305  CB  ARG A  22      19.588  -4.351   5.506  1.00  2.30           C  
ATOM    306  CG  ARG A  22      19.905  -5.306   4.355  1.00  2.30           C  
ATOM    307  CD  ARG A  22      20.788  -6.440   4.786  1.00  2.30           C  
ATOM    308  NE  ARG A  22      22.138  -6.034   5.188  1.00  2.30           N  
ATOM    309  CZ  ARG A  22      23.197  -5.942   4.353  1.00  2.30           C  
ATOM    310  NH1 ARG A  22      23.046  -6.212   3.079  1.00  2.30           N  
ATOM    311  NH2 ARG A  22      24.386  -5.596   4.830  1.00  2.30           N  
ATOM    312  H   ARG A  22      19.773  -2.304   3.911  1.00  2.30           H  
ATOM    313  HA  ARG A  22      17.612  -3.943   4.836  1.00  2.30           H  
ATOM    314 1HB  ARG A  22      20.495  -3.787   5.722  1.00  2.30           H  
ATOM    315 2HB  ARG A  22      19.359  -4.949   6.387  1.00  2.30           H  
ATOM    316 1HG  ARG A  22      18.978  -5.722   3.965  1.00  2.30           H  
ATOM    317 2HG  ARG A  22      20.415  -4.756   3.565  1.00  2.30           H  
ATOM    318 1HD  ARG A  22      20.325  -6.948   5.630  1.00  2.30           H  
ATOM    319 2HD  ARG A  22      20.883  -7.142   3.959  1.00  2.30           H  
ATOM    320  HE  ARG A  22      22.292  -5.822   6.163  1.00  2.30           H  
ATOM    321 1HH1 ARG A  22      22.139  -6.480   2.726  1.00  2.30           H  
ATOM    322 2HH1 ARG A  22      23.837  -6.151   2.450  1.00  2.30           H  
ATOM    323 1HH2 ARG A  22      24.499  -5.401   5.812  1.00  2.30           H  
ATOM    324 2HH2 ARG A  22      25.214  -5.554   4.208  1.00  2.30           H  
ATOM    325  N   ARG A  23      18.715  -1.695   6.977  1.00  2.34           N  
ATOM    326  CA  ARG A  23      18.398  -0.986   8.213  1.00  2.34           C  
ATOM    327  C   ARG A  23      17.014  -0.353   8.092  1.00  2.34           C  
ATOM    328  O   ARG A  23      16.242  -0.297   9.054  1.00  2.34           O  
ATOM    329  CB  ARG A  23      19.480   0.051   8.474  1.00  2.34           C  
ATOM    330  CG  ARG A  23      20.840  -0.569   8.881  1.00  2.34           C  
ATOM    331  CD  ARG A  23      21.961   0.420   8.861  1.00  2.34           C  
ATOM    332  NE  ARG A  23      23.237  -0.191   9.234  1.00  2.34           N  
ATOM    333  CZ  ARG A  23      24.453   0.251   8.838  1.00  2.34           C  
ATOM    334  NH1 ARG A  23      24.557   1.285   8.048  1.00  2.34           N  
ATOM    335  NH2 ARG A  23      25.547  -0.367   9.241  1.00  2.34           N  
ATOM    336  H   ARG A  23      19.520  -1.387   6.426  1.00  2.34           H  
ATOM    337  HA  ARG A  23      18.389  -1.702   9.037  1.00  2.34           H  
ATOM    338 1HB  ARG A  23      19.638   0.646   7.580  1.00  2.34           H  
ATOM    339 2HB  ARG A  23      19.160   0.726   9.267  1.00  2.34           H  
ATOM    340 1HG  ARG A  23      20.759  -0.964   9.893  1.00  2.34           H  
ATOM    341 2HG  ARG A  23      21.084  -1.381   8.201  1.00  2.34           H  
ATOM    342 1HD  ARG A  23      22.061   0.814   7.854  1.00  2.34           H  
ATOM    343 2HD  ARG A  23      21.751   1.234   9.553  1.00  2.34           H  
ATOM    344  HE  ARG A  23      23.208  -1.000   9.842  1.00  2.34           H  
ATOM    345 1HH1 ARG A  23      23.730   1.762   7.732  1.00  2.34           H  
ATOM    346 2HH1 ARG A  23      25.468   1.602   7.747  1.00  2.34           H  
ATOM    347 1HH2 ARG A  23      25.478  -1.171   9.850  1.00  2.34           H  
ATOM    348 2HH2 ARG A  23      26.453  -0.036   8.942  1.00  2.34           H  
ATOM    349  N   LEU A  24      16.689   0.113   6.892  1.00  2.36           N  
ATOM    350  CA  LEU A  24      15.392   0.700   6.644  1.00  2.36           C  
ATOM    351  C   LEU A  24      14.304  -0.370   6.684  1.00  2.36           C  
ATOM    352  O   LEU A  24      13.204  -0.133   7.200  1.00  2.36           O  
ATOM    353  CB  LEU A  24      15.457   1.454   5.334  1.00  2.36           C  
ATOM    354  CG  LEU A  24      16.369   2.639   5.455  1.00  2.36           C  
ATOM    355  CD1 LEU A  24      16.548   3.352   4.142  1.00  2.36           C  
ATOM    356  CD2 LEU A  24      15.828   3.445   6.458  1.00  2.36           C  
ATOM    357  H   LEU A  24      17.379   0.083   6.139  1.00  2.36           H  
ATOM    358  HA  LEU A  24      15.184   1.419   7.432  1.00  2.36           H  
ATOM    359 1HB  LEU A  24      15.826   0.802   4.551  1.00  2.36           H  
ATOM    360 2HB  LEU A  24      14.486   1.802   5.082  1.00  2.36           H  
ATOM    361  HG  LEU A  24      17.329   2.327   5.789  1.00  2.36           H  
ATOM    362 1HD1 LEU A  24      17.210   4.200   4.278  1.00  2.36           H  
ATOM    363 2HD1 LEU A  24      16.994   2.667   3.432  1.00  2.36           H  
ATOM    364 3HD1 LEU A  24      15.585   3.698   3.778  1.00  2.36           H  
ATOM    365 1HD2 LEU A  24      16.451   4.275   6.612  1.00  2.36           H  
ATOM    366 2HD2 LEU A  24      14.881   3.764   6.177  1.00  2.36           H  
ATOM    367 3HD2 LEU A  24      15.761   2.861   7.359  1.00  2.36           H  
ATOM    368  N   ALA A  25      14.611  -1.572   6.200  1.00  2.39           N  
ATOM    369  CA  ALA A  25      13.651  -2.655   6.310  1.00  2.39           C  
ATOM    370  C   ALA A  25      13.370  -2.926   7.784  1.00  2.39           C  
ATOM    371  O   ALA A  25      12.216  -3.111   8.187  1.00  2.39           O  
ATOM    372  CB  ALA A  25      14.166  -3.908   5.623  1.00  2.39           C  
ATOM    373  H   ALA A  25      15.510  -1.723   5.738  1.00  2.39           H  
ATOM    374  HA  ALA A  25      12.720  -2.332   5.849  1.00  2.39           H  
ATOM    375 1HB  ALA A  25      13.427  -4.699   5.707  1.00  2.39           H  
ATOM    376 2HB  ALA A  25      14.360  -3.697   4.573  1.00  2.39           H  
ATOM    377 3HB  ALA A  25      15.087  -4.227   6.095  1.00  2.39           H  
ATOM    378  N   GLU A  26      14.427  -2.888   8.610  1.00  2.43           N  
ATOM    379  CA  GLU A  26      14.226  -3.086  10.035  1.00  2.43           C  
ATOM    380  C   GLU A  26      13.371  -1.969  10.610  1.00  2.43           C  
ATOM    381  O   GLU A  26      12.522  -2.228  11.458  1.00  2.43           O  
ATOM    382  CB  GLU A  26      15.532  -3.150  10.826  1.00  2.43           C  
ATOM    383  CG  GLU A  26      16.392  -4.379  10.634  1.00  2.43           C  
ATOM    384  CD  GLU A  26      17.609  -4.345  11.552  1.00  2.43           C  
ATOM    385  OE1 GLU A  26      17.824  -3.319  12.176  1.00  2.43           O  
ATOM    386  OE2 GLU A  26      18.303  -5.330  11.641  1.00  2.43           O  
ATOM    387  H   GLU A  26      15.365  -2.753   8.227  1.00  2.43           H  
ATOM    388  HA  GLU A  26      13.696  -4.027  10.177  1.00  2.43           H  
ATOM    389 1HB  GLU A  26      16.144  -2.293  10.573  1.00  2.43           H  
ATOM    390 2HB  GLU A  26      15.304  -3.072  11.874  1.00  2.43           H  
ATOM    391 1HG  GLU A  26      15.801  -5.268  10.846  1.00  2.43           H  
ATOM    392 2HG  GLU A  26      16.717  -4.422   9.593  1.00  2.43           H  
ATOM    393  N   ALA A  27      13.574  -0.731  10.144  1.00  2.47           N  
ATOM    394  CA  ALA A  27      12.809   0.404  10.652  1.00  2.47           C  
ATOM    395  C   ALA A  27      11.318   0.184  10.431  1.00  2.47           C  
ATOM    396  O   ALA A  27      10.500   0.490  11.303  1.00  2.47           O  
ATOM    397  CB  ALA A  27      13.259   1.676   9.980  1.00  2.47           C  
ATOM    398  H   ALA A  27      14.315  -0.574   9.461  1.00  2.47           H  
ATOM    399  HA  ALA A  27      12.994   0.485  11.721  1.00  2.47           H  
ATOM    400 1HB  ALA A  27      12.717   2.519  10.374  1.00  2.47           H  
ATOM    401 2HB  ALA A  27      14.313   1.804  10.158  1.00  2.47           H  
ATOM    402 3HB  ALA A  27      13.085   1.606   8.928  1.00  2.47           H  
ATOM    403  N   LEU A  28      10.969  -0.399   9.286  1.00  2.52           N  
ATOM    404  CA  LEU A  28       9.572  -0.697   9.012  1.00  2.52           C  
ATOM    405  C   LEU A  28       9.021  -1.653  10.057  1.00  2.52           C  
ATOM    406  O   LEU A  28       7.945  -1.439  10.632  1.00  2.52           O  
ATOM    407  CB  LEU A  28       9.387  -1.393   7.673  1.00  2.52           C  
ATOM    408  CG  LEU A  28       7.943  -1.759   7.394  1.00  2.52           C  
ATOM    409  CD1 LEU A  28       7.190  -0.515   7.276  1.00  2.52           C  
ATOM    410  CD2 LEU A  28       7.811  -2.561   6.191  1.00  2.52           C  
ATOM    411  H   LEU A  28      11.693  -0.608   8.592  1.00  2.52           H  
ATOM    412  HA  LEU A  28       9.005   0.231   9.036  1.00  2.52           H  
ATOM    413 1HB  LEU A  28       9.747  -0.740   6.890  1.00  2.52           H  
ATOM    414 2HB  LEU A  28       9.966  -2.308   7.655  1.00  2.52           H  
ATOM    415  HG  LEU A  28       7.552  -2.340   8.232  1.00  2.52           H  
ATOM    416 1HD1 LEU A  28       6.163  -0.724   7.081  1.00  2.52           H  
ATOM    417 2HD1 LEU A  28       7.283   0.051   8.197  1.00  2.52           H  
ATOM    418 3HD1 LEU A  28       7.601   0.041   6.447  1.00  2.52           H  
ATOM    419 1HD2 LEU A  28       6.774  -2.806   6.041  1.00  2.52           H  
ATOM    420 2HD2 LEU A  28       8.159  -2.005   5.372  1.00  2.52           H  
ATOM    421 3HD2 LEU A  28       8.384  -3.484   6.292  1.00  2.52           H  
ATOM    422  N   ARG A  29       9.779  -2.718  10.304  1.00  2.59           N  
ATOM    423  CA  ARG A  29       9.345  -3.733  11.244  1.00  2.59           C  
ATOM    424  C   ARG A  29       9.268  -3.157  12.667  1.00  2.59           C  
ATOM    425  O   ARG A  29       8.344  -3.454  13.426  1.00  2.59           O  
ATOM    426  CB  ARG A  29      10.316  -4.901  11.213  1.00  2.59           C  
ATOM    427  CG  ARG A  29      10.412  -5.622   9.866  1.00  2.59           C  
ATOM    428  CD  ARG A  29       9.122  -6.173   9.428  1.00  2.59           C  
ATOM    429  NE  ARG A  29       9.258  -7.002   8.239  1.00  2.59           N  
ATOM    430  CZ  ARG A  29       8.218  -7.512   7.568  1.00  2.59           C  
ATOM    431  NH1 ARG A  29       7.018  -7.234   7.960  1.00  2.59           N  
ATOM    432  NH2 ARG A  29       8.402  -8.299   6.525  1.00  2.59           N  
ATOM    433  H   ARG A  29      10.662  -2.828   9.799  1.00  2.59           H  
ATOM    434  HA  ARG A  29       8.355  -4.083  10.944  1.00  2.59           H  
ATOM    435 1HB  ARG A  29      11.315  -4.548  11.470  1.00  2.59           H  
ATOM    436 2HB  ARG A  29      10.026  -5.635  11.961  1.00  2.59           H  
ATOM    437 1HG  ARG A  29      10.738  -4.909   9.113  1.00  2.59           H  
ATOM    438 2HG  ARG A  29      11.136  -6.433   9.934  1.00  2.59           H  
ATOM    439 1HD  ARG A  29       8.692  -6.783  10.221  1.00  2.59           H  
ATOM    440 2HD  ARG A  29       8.436  -5.352   9.192  1.00  2.59           H  
ATOM    441  HE  ARG A  29      10.188  -7.228   7.920  1.00  2.59           H  
ATOM    442 1HH1 ARG A  29       6.861  -6.570   8.736  1.00  2.59           H  
ATOM    443 2HH1 ARG A  29       6.217  -7.639   7.465  1.00  2.59           H  
ATOM    444 1HH2 ARG A  29       9.335  -8.525   6.217  1.00  2.59           H  
ATOM    445 2HH2 ARG A  29       7.598  -8.672   6.037  1.00  2.59           H  
ATOM    446  N   LYS A  30      10.211  -2.275  13.009  1.00  2.68           N  
ATOM    447  CA  LYS A  30      10.265  -1.627  14.320  1.00  2.68           C  
ATOM    448  C   LYS A  30       9.107  -0.647  14.499  1.00  2.68           C  
ATOM    449  O   LYS A  30       8.683  -0.368  15.621  1.00  2.68           O  
ATOM    450  CB  LYS A  30      11.625  -0.964  14.521  1.00  2.68           C  
ATOM    451  CG  LYS A  30      12.773  -1.992  14.692  1.00  2.68           C  
ATOM    452  CD  LYS A  30      14.152  -1.343  14.767  1.00  2.68           C  
ATOM    453  CE  LYS A  30      15.245  -2.414  14.932  1.00  2.68           C  
ATOM    454  NZ  LYS A  30      16.621  -1.834  14.889  1.00  2.68           N  
ATOM    455  H   LYS A  30      10.950  -2.071  12.342  1.00  2.68           H  
ATOM    456  HA  LYS A  30      10.161  -2.397  15.084  1.00  2.68           H  
ATOM    457 1HB  LYS A  30      11.850  -0.345  13.656  1.00  2.68           H  
ATOM    458 2HB  LYS A  30      11.598  -0.318  15.396  1.00  2.68           H  
ATOM    459 1HG  LYS A  30      12.605  -2.551  15.612  1.00  2.68           H  
ATOM    460 2HG  LYS A  30      12.759  -2.696  13.866  1.00  2.68           H  
ATOM    461 1HD  LYS A  30      14.337  -0.792  13.841  1.00  2.68           H  
ATOM    462 2HD  LYS A  30      14.193  -0.649  15.606  1.00  2.68           H  
ATOM    463 1HE  LYS A  30      15.106  -2.918  15.886  1.00  2.68           H  
ATOM    464 2HE  LYS A  30      15.146  -3.144  14.136  1.00  2.68           H  
ATOM    465 1HZ  LYS A  30      17.303  -2.578  14.990  1.00  2.68           H  
ATOM    466 2HZ  LYS A  30      16.765  -1.374  13.993  1.00  2.68           H  
ATOM    467 3HZ  LYS A  30      16.735  -1.165  15.632  1.00  2.68           H  
ATOM    468  N   ALA A  31       8.537  -0.192  13.376  1.00  2.78           N  
ATOM    469  CA  ALA A  31       7.377   0.689  13.367  1.00  2.78           C  
ATOM    470  C   ALA A  31       6.098  -0.114  13.631  1.00  2.78           C  
ATOM    471  O   ALA A  31       5.010   0.459  13.721  1.00  2.78           O  
ATOM    472  CB  ALA A  31       7.250   1.424  12.032  1.00  2.78           C  
ATOM    473  H   ALA A  31       8.970  -0.419  12.481  1.00  2.78           H  
ATOM    474  HA  ALA A  31       7.500   1.418  14.167  1.00  2.78           H  
ATOM    475 1HB  ALA A  31       6.389   2.089  12.062  1.00  2.78           H  
ATOM    476 2HB  ALA A  31       8.154   2.006  11.850  1.00  2.78           H  
ATOM    477 3HB  ALA A  31       7.117   0.718  11.229  1.00  2.78           H  
ATOM    478  N   GLY A  32       6.224  -1.446  13.740  1.00  2.89           N  
ATOM    479  CA  GLY A  32       5.098  -2.328  13.980  1.00  2.89           C  
ATOM    480  C   GLY A  32       4.363  -2.709  12.708  1.00  2.89           C  
ATOM    481  O   GLY A  32       3.212  -3.146  12.764  1.00  2.89           O  
ATOM    482  H   GLY A  32       7.136  -1.888  13.660  1.00  2.89           H  
ATOM    483 1HA  GLY A  32       5.462  -3.232  14.469  1.00  2.89           H  
ATOM    484 2HA  GLY A  32       4.407  -1.849  14.670  1.00  2.89           H  
ATOM    485  N   VAL A  33       5.005  -2.547  11.554  1.00  2.98           N  
ATOM    486  CA  VAL A  33       4.316  -2.857  10.321  1.00  2.98           C  
ATOM    487  C   VAL A  33       4.697  -4.213   9.723  1.00  2.98           C  
ATOM    488  O   VAL A  33       5.874  -4.572   9.572  1.00  2.98           O  
ATOM    489  CB  VAL A  33       4.500  -1.698   9.355  1.00  2.98           C  
ATOM    490  CG1 VAL A  33       3.833  -1.985   8.042  1.00  2.98           C  
ATOM    491  CG2 VAL A  33       3.899  -0.483   9.998  1.00  2.98           C  
ATOM    492  H   VAL A  33       5.965  -2.196  11.516  1.00  2.98           H  
ATOM    493  HA  VAL A  33       3.249  -2.892  10.539  1.00  2.98           H  
ATOM    494  HB  VAL A  33       5.542  -1.533   9.187  1.00  2.98           H  
ATOM    495 1HG1 VAL A  33       3.960  -1.128   7.399  1.00  2.98           H  
ATOM    496 2HG1 VAL A  33       4.292  -2.857   7.595  1.00  2.98           H  
ATOM    497 3HG1 VAL A  33       2.770  -2.163   8.200  1.00  2.98           H  
ATOM    498 1HG2 VAL A  33       4.003   0.348   9.354  1.00  2.98           H  
ATOM    499 2HG2 VAL A  33       2.842  -0.659  10.184  1.00  2.98           H  
ATOM    500 3HG2 VAL A  33       4.401  -0.275  10.944  1.00  2.98           H  
ATOM    501  N   SER A  34       3.648  -4.989   9.442  1.00  3.03           N  
ATOM    502  CA  SER A  34       3.750  -6.351   8.937  1.00  3.03           C  
ATOM    503  C   SER A  34       4.054  -6.508   7.441  1.00  3.03           C  
ATOM    504  O   SER A  34       4.447  -7.594   7.006  1.00  3.03           O  
ATOM    505  CB  SER A  34       2.457  -7.076   9.239  1.00  3.03           C  
ATOM    506  OG  SER A  34       1.391  -6.530   8.507  1.00  3.03           O  
ATOM    507  H   SER A  34       2.725  -4.609   9.610  1.00  3.03           H  
ATOM    508  HA  SER A  34       4.549  -6.842   9.491  1.00  3.03           H  
ATOM    509 1HB  SER A  34       2.571  -8.131   8.986  1.00  3.03           H  
ATOM    510 2HB  SER A  34       2.243  -7.015  10.305  1.00  3.03           H  
ATOM    511  HG  SER A  34       0.628  -7.084   8.700  1.00  3.03           H  
ATOM    512  N   GLY A  35       3.927  -5.452   6.656  1.00  3.01           N  
ATOM    513  CA  GLY A  35       4.156  -5.620   5.229  1.00  3.01           C  
ATOM    514  C   GLY A  35       5.655  -5.598   4.879  1.00  3.01           C  
ATOM    515  O   GLY A  35       6.478  -5.271   5.725  1.00  3.01           O  
ATOM    516  H   GLY A  35       3.635  -4.569   7.039  1.00  3.01           H  
ATOM    517 1HA  GLY A  35       3.680  -6.544   4.928  1.00  3.01           H  
ATOM    518 2HA  GLY A  35       3.647  -4.824   4.692  1.00  3.01           H  
ATOM    519  N   PRO A  36       6.034  -6.016   3.660  1.00  2.91           N  
ATOM    520  CA  PRO A  36       7.351  -5.876   3.047  1.00  2.91           C  
ATOM    521  C   PRO A  36       7.616  -4.378   2.948  1.00  2.91           C  
ATOM    522  O   PRO A  36       6.650  -3.621   2.945  1.00  2.91           O  
ATOM    523  CB  PRO A  36       7.173  -6.566   1.686  1.00  2.91           C  
ATOM    524  CG  PRO A  36       6.021  -7.506   1.875  1.00  2.91           C  
ATOM    525  CD  PRO A  36       5.108  -6.828   2.867  1.00  2.91           C  
ATOM    526  HA  PRO A  36       8.107  -6.374   3.668  1.00  2.91           H  
ATOM    527 1HB  PRO A  36       6.986  -5.858   0.906  1.00  2.91           H  
ATOM    528 2HB  PRO A  36       8.104  -7.085   1.408  1.00  2.91           H  
ATOM    529 1HG  PRO A  36       5.528  -7.679   0.904  1.00  2.91           H  
ATOM    530 2HG  PRO A  36       6.385  -8.485   2.223  1.00  2.91           H  
ATOM    531 1HD  PRO A  36       4.373  -6.200   2.389  1.00  2.91           H  
ATOM    532 2HD  PRO A  36       4.663  -7.636   3.457  1.00  2.91           H  
ATOM    533  N   VAL A  37       8.877  -3.937   2.864  1.00  2.73           N  
ATOM    534  CA  VAL A  37       9.187  -2.491   2.803  1.00  2.73           C  
ATOM    535  C   VAL A  37       9.620  -2.038   1.402  1.00  2.73           C  
ATOM    536  O   VAL A  37      10.306  -2.783   0.709  1.00  2.73           O  
ATOM    537  CB  VAL A  37      10.385  -2.181   3.703  1.00  2.73           C  
ATOM    538  CG1 VAL A  37      11.634  -2.749   3.038  1.00  2.73           C  
ATOM    539  CG2 VAL A  37      10.481  -0.685   4.006  1.00  2.73           C  
ATOM    540  H   VAL A  37       9.633  -4.605   2.855  1.00  2.73           H  
ATOM    541  HA  VAL A  37       8.310  -1.925   3.108  1.00  2.73           H  
ATOM    542  HB  VAL A  37      10.272  -2.714   4.643  1.00  2.73           H  
ATOM    543 1HG1 VAL A  37      12.495  -2.577   3.646  1.00  2.73           H  
ATOM    544 2HG1 VAL A  37      11.510  -3.820   2.880  1.00  2.73           H  
ATOM    545 3HG1 VAL A  37      11.784  -2.254   2.078  1.00  2.73           H  
ATOM    546 1HG2 VAL A  37      11.337  -0.502   4.661  1.00  2.73           H  
ATOM    547 2HG2 VAL A  37      10.600  -0.138   3.113  1.00  2.73           H  
ATOM    548 3HG2 VAL A  37       9.574  -0.350   4.500  1.00  2.73           H  
ATOM    549  N   THR A  38       9.255  -0.805   1.005  1.00  2.50           N  
ATOM    550  CA  THR A  38       9.685  -0.274  -0.283  1.00  2.50           C  
ATOM    551  C   THR A  38      10.652   0.863  -0.141  1.00  2.50           C  
ATOM    552  O   THR A  38      10.249   1.985   0.182  1.00  2.50           O  
ATOM    553  CB  THR A  38       8.561   0.368  -1.105  1.00  2.50           C  
ATOM    554  OG1 THR A  38       7.544  -0.514  -1.396  1.00  2.50           O  
ATOM    555  CG2 THR A  38       9.090   0.922  -2.389  1.00  2.50           C  
ATOM    556  H   THR A  38       8.685  -0.239   1.614  1.00  2.50           H  
ATOM    557  HA  THR A  38      10.160  -1.063  -0.839  1.00  2.50           H  
ATOM    558  HB  THR A  38       8.153   1.133  -0.514  1.00  2.50           H  
ATOM    559  HG1 THR A  38       6.826  -0.339  -0.778  1.00  2.50           H  
ATOM    560 1HG2 THR A  38       8.280   1.388  -2.929  1.00  2.50           H  
ATOM    561 2HG2 THR A  38       9.868   1.657  -2.185  1.00  2.50           H  
ATOM    562 3HG2 THR A  38       9.499   0.130  -2.992  1.00  2.50           H  
ATOM    563  N   VAL A  39      11.902   0.582  -0.405  1.00  2.26           N  
ATOM    564  CA  VAL A  39      12.938   1.577  -0.326  1.00  2.26           C  
ATOM    565  C   VAL A  39      13.862   1.525  -1.511  1.00  2.26           C  
ATOM    566  O   VAL A  39      14.368   0.452  -1.857  1.00  2.26           O  
ATOM    567  CB  VAL A  39      13.796   1.414   0.949  1.00  2.26           C  
ATOM    568  CG1 VAL A  39      14.939   2.435   0.947  1.00  2.26           C  
ATOM    569  CG2 VAL A  39      12.952   1.638   2.184  1.00  2.26           C  
ATOM    570  H   VAL A  39      12.130  -0.362  -0.670  1.00  2.26           H  
ATOM    571  HA  VAL A  39      12.469   2.553  -0.290  1.00  2.26           H  
ATOM    572  HB  VAL A  39      14.226   0.410   0.968  1.00  2.26           H  
ATOM    573 1HG1 VAL A  39      15.515   2.289   1.826  1.00  2.26           H  
ATOM    574 2HG1 VAL A  39      15.577   2.284   0.087  1.00  2.26           H  
ATOM    575 3HG1 VAL A  39      14.536   3.450   0.928  1.00  2.26           H  
ATOM    576 1HG2 VAL A  39      13.562   1.518   3.060  1.00  2.26           H  
ATOM    577 2HG2 VAL A  39      12.531   2.647   2.163  1.00  2.26           H  
ATOM    578 3HG2 VAL A  39      12.176   0.930   2.199  1.00  2.26           H  
ATOM    579  N   THR A  40      14.124   2.681  -2.102  1.00  2.04           N  
ATOM    580  CA  THR A  40      15.183   2.756  -3.093  1.00  2.04           C  
ATOM    581  C   THR A  40      16.329   3.505  -2.465  1.00  2.04           C  
ATOM    582  O   THR A  40      16.173   4.653  -2.052  1.00  2.04           O  
ATOM    583  CB  THR A  40      14.784   3.431  -4.408  1.00  2.04           C  
ATOM    584  OG1 THR A  40      13.745   2.676  -5.052  1.00  2.04           O  
ATOM    585  CG2 THR A  40      16.010   3.536  -5.326  1.00  2.04           C  
ATOM    586  H   THR A  40      13.584   3.506  -1.830  1.00  2.04           H  
ATOM    587  HA  THR A  40      15.517   1.756  -3.325  1.00  2.04           H  
ATOM    588  HB  THR A  40      14.413   4.423  -4.196  1.00  2.04           H  
ATOM    589  HG1 THR A  40      14.132   1.965  -5.552  1.00  2.04           H  
ATOM    590 1HG2 THR A  40      15.729   4.025  -6.255  1.00  2.04           H  
ATOM    591 2HG2 THR A  40      16.791   4.122  -4.832  1.00  2.04           H  
ATOM    592 3HG2 THR A  40      16.395   2.537  -5.538  1.00  2.04           H  
ATOM    593  N   ALA A  41      17.468   2.847  -2.363  1.00  1.87           N  
ATOM    594  CA  ALA A  41      18.624   3.467  -1.743  1.00  1.87           C  
ATOM    595  C   ALA A  41      19.651   3.741  -2.813  1.00  1.87           C  
ATOM    596  O   ALA A  41      19.911   2.882  -3.663  1.00  1.87           O  
ATOM    597  CB  ALA A  41      19.181   2.583  -0.643  1.00  1.87           C  
ATOM    598  H   ALA A  41      17.519   1.906  -2.754  1.00  1.87           H  
ATOM    599  HA  ALA A  41      18.326   4.420  -1.310  1.00  1.87           H  
ATOM    600 1HB  ALA A  41      20.041   3.069  -0.183  1.00  1.87           H  
ATOM    601 2HB  ALA A  41      18.414   2.418   0.115  1.00  1.87           H  
ATOM    602 3HB  ALA A  41      19.486   1.626  -1.062  1.00  1.87           H  
ATOM    603  N   GLU A  42      20.258   4.921  -2.774  1.00  1.76           N  
ATOM    604  CA  GLU A  42      21.239   5.229  -3.807  1.00  1.76           C  
ATOM    605  C   GLU A  42      22.350   6.191  -3.436  1.00  1.76           C  
ATOM    606  O   GLU A  42      22.238   7.008  -2.518  1.00  1.76           O  
ATOM    607  CB  GLU A  42      20.514   5.794  -5.040  1.00  1.76           C  
ATOM    608  CG  GLU A  42      19.777   7.122  -4.817  1.00  1.76           C  
ATOM    609  CD  GLU A  42      19.027   7.601  -6.058  1.00  1.76           C  
ATOM    610  OE1 GLU A  42      19.028   6.898  -7.038  1.00  1.76           O  
ATOM    611  OE2 GLU A  42      18.456   8.663  -6.017  1.00  1.76           O  
ATOM    612  H   GLU A  42      19.987   5.607  -2.065  1.00  1.76           H  
ATOM    613  HA  GLU A  42      21.718   4.294  -4.088  1.00  1.76           H  
ATOM    614 1HB  GLU A  42      21.234   5.933  -5.850  1.00  1.76           H  
ATOM    615 2HB  GLU A  42      19.777   5.071  -5.383  1.00  1.76           H  
ATOM    616 1HG  GLU A  42      19.066   6.997  -3.995  1.00  1.76           H  
ATOM    617 2HG  GLU A  42      20.503   7.880  -4.518  1.00  1.76           H  
ATOM    618  N   ALA A  43      23.426   6.094  -4.206  1.00  1.71           N  
ATOM    619  CA  ALA A  43      24.538   7.029  -4.131  1.00  1.71           C  
ATOM    620  C   ALA A  43      25.309   6.985  -5.430  1.00  1.71           C  
ATOM    621  O   ALA A  43      25.559   5.903  -5.962  1.00  1.71           O  
ATOM    622  CB  ALA A  43      25.448   6.680  -2.987  1.00  1.71           C  
ATOM    623  H   ALA A  43      23.444   5.347  -4.906  1.00  1.71           H  
ATOM    624  HA  ALA A  43      24.139   8.036  -3.994  1.00  1.71           H  
ATOM    625 1HB  ALA A  43      26.251   7.353  -2.930  1.00  1.71           H  
ATOM    626 2HB  ALA A  43      24.895   6.722  -2.082  1.00  1.71           H  
ATOM    627 3HB  ALA A  43      25.844   5.718  -3.123  1.00  1.71           H  
ATOM    628  N   GLY A  44      25.734   8.132  -5.932  1.00  1.72           N  
ATOM    629  CA  GLY A  44      26.548   8.105  -7.136  1.00  1.72           C  
ATOM    630  C   GLY A  44      25.781   7.411  -8.254  1.00  1.72           C  
ATOM    631  O   GLY A  44      24.650   7.786  -8.565  1.00  1.72           O  
ATOM    632  H   GLY A  44      25.508   9.007  -5.480  1.00  1.72           H  
ATOM    633 1HA  GLY A  44      26.804   9.122  -7.433  1.00  1.72           H  
ATOM    634 2HA  GLY A  44      27.481   7.578  -6.935  1.00  1.72           H  
ATOM    635  N   ASP A  45      26.409   6.391  -8.837  1.00  1.78           N  
ATOM    636  CA  ASP A  45      25.846   5.606  -9.935  1.00  1.78           C  
ATOM    637  C   ASP A  45      25.332   4.230  -9.481  1.00  1.78           C  
ATOM    638  O   ASP A  45      25.118   3.341 -10.309  1.00  1.78           O  
ATOM    639  CB  ASP A  45      26.906   5.399 -11.013  1.00  1.78           C  
ATOM    640  CG  ASP A  45      27.349   6.704 -11.674  1.00  1.78           C  
ATOM    641  OD1 ASP A  45      26.511   7.518 -11.972  1.00  1.78           O  
ATOM    642  OD2 ASP A  45      28.529   6.876 -11.855  1.00  1.78           O  
ATOM    643  H   ASP A  45      27.328   6.149  -8.497  1.00  1.78           H  
ATOM    644  HA  ASP A  45      25.008   6.160 -10.360  1.00  1.78           H  
ATOM    645 1HB  ASP A  45      27.777   4.913 -10.575  1.00  1.78           H  
ATOM    646 2HB  ASP A  45      26.513   4.735 -11.783  1.00  1.78           H  
ATOM    647  N   VAL A  46      25.166   4.048  -8.171  1.00  1.90           N  
ATOM    648  CA  VAL A  46      24.735   2.771  -7.599  1.00  1.90           C  
ATOM    649  C   VAL A  46      23.386   2.838  -6.877  1.00  1.90           C  
ATOM    650  O   VAL A  46      23.159   3.711  -6.035  1.00  1.90           O  
ATOM    651  CB  VAL A  46      25.796   2.282  -6.594  1.00  1.90           C  
ATOM    652  CG1 VAL A  46      25.346   1.029  -5.954  1.00  1.90           C  
ATOM    653  CG2 VAL A  46      27.108   2.047  -7.303  1.00  1.90           C  
ATOM    654  H   VAL A  46      25.350   4.821  -7.531  1.00  1.90           H  
ATOM    655  HA  VAL A  46      24.654   2.045  -8.409  1.00  1.90           H  
ATOM    656  HB  VAL A  46      25.927   3.037  -5.818  1.00  1.90           H  
ATOM    657 1HG1 VAL A  46      26.094   0.714  -5.242  1.00  1.90           H  
ATOM    658 2HG1 VAL A  46      24.417   1.227  -5.446  1.00  1.90           H  
ATOM    659 3HG1 VAL A  46      25.202   0.256  -6.708  1.00  1.90           H  
ATOM    660 1HG2 VAL A  46      27.850   1.706  -6.581  1.00  1.90           H  
ATOM    661 2HG2 VAL A  46      26.971   1.289  -8.074  1.00  1.90           H  
ATOM    662 3HG2 VAL A  46      27.448   2.973  -7.760  1.00  1.90           H  
ATOM    663  N   SER A  47      22.483   1.895  -7.177  1.00  2.07           N  
ATOM    664  CA  SER A  47      21.200   1.899  -6.479  1.00  2.07           C  
ATOM    665  C   SER A  47      20.612   0.511  -6.281  1.00  2.07           C  
ATOM    666  O   SER A  47      20.848  -0.395  -7.087  1.00  2.07           O  
ATOM    667  CB  SER A  47      20.194   2.711  -7.270  1.00  2.07           C  
ATOM    668  OG  SER A  47      19.891   2.077  -8.484  1.00  2.07           O  
ATOM    669  H   SER A  47      22.687   1.191  -7.873  1.00  2.07           H  
ATOM    670  HA  SER A  47      21.348   2.344  -5.500  1.00  2.07           H  
ATOM    671 1HB  SER A  47      19.285   2.838  -6.678  1.00  2.07           H  
ATOM    672 2HB  SER A  47      20.599   3.705  -7.463  1.00  2.07           H  
ATOM    673  HG  SER A  47      19.437   1.262  -8.242  1.00  2.07           H  
ATOM    674  N   PHE A  48      19.789   0.382  -5.229  1.00  2.28           N  
ATOM    675  CA  PHE A  48      19.091  -0.868  -4.914  1.00  2.28           C  
ATOM    676  C   PHE A  48      17.634  -0.614  -4.564  1.00  2.28           C  
ATOM    677  O   PHE A  48      17.321   0.408  -3.952  1.00  2.28           O  
ATOM    678  CB  PHE A  48      19.795  -1.557  -3.744  1.00  2.28           C  
ATOM    679  CG  PHE A  48      21.196  -1.785  -4.102  1.00  2.28           C  
ATOM    680  CD1 PHE A  48      22.131  -0.875  -3.720  1.00  2.28           C  
ATOM    681  CD2 PHE A  48      21.574  -2.843  -4.900  1.00  2.28           C  
ATOM    682  CE1 PHE A  48      23.415  -0.991  -4.105  1.00  2.28           C  
ATOM    683  CE2 PHE A  48      22.875  -2.961  -5.306  1.00  2.28           C  
ATOM    684  CZ  PHE A  48      23.786  -2.022  -4.911  1.00  2.28           C  
ATOM    685  H   PHE A  48      19.678   1.194  -4.620  1.00  2.28           H  
ATOM    686  HA  PHE A  48      19.127  -1.520  -5.789  1.00  2.28           H  
ATOM    687 1HB  PHE A  48      19.754  -0.932  -2.851  1.00  2.28           H  
ATOM    688 2HB  PHE A  48      19.322  -2.514  -3.522  1.00  2.28           H  
ATOM    689  HD1 PHE A  48      21.815  -0.054  -3.118  1.00  2.28           H  
ATOM    690  HD2 PHE A  48      20.825  -3.566  -5.229  1.00  2.28           H  
ATOM    691  HE1 PHE A  48      24.140  -0.254  -3.787  1.00  2.28           H  
ATOM    692  HE2 PHE A  48      23.178  -3.785  -5.953  1.00  2.28           H  
ATOM    693  HZ  PHE A  48      24.799  -2.098  -5.248  1.00  2.28           H  
ATOM    694  N   SER A  49      16.745  -1.562  -4.889  1.00  2.50           N  
ATOM    695  CA  SER A  49      15.335  -1.378  -4.541  1.00  2.50           C  
ATOM    696  C   SER A  49      14.635  -2.588  -3.931  1.00  2.50           C  
ATOM    697  O   SER A  49      14.841  -3.735  -4.332  1.00  2.50           O  
ATOM    698  CB  SER A  49      14.537  -0.956  -5.762  1.00  2.50           C  
ATOM    699  OG  SER A  49      14.953   0.292  -6.255  1.00  2.50           O  
ATOM    700  H   SER A  49      17.040  -2.393  -5.381  1.00  2.50           H  
ATOM    701  HA  SER A  49      15.279  -0.580  -3.813  1.00  2.50           H  
ATOM    702 1HB  SER A  49      14.645  -1.709  -6.538  1.00  2.50           H  
ATOM    703 2HB  SER A  49      13.479  -0.909  -5.496  1.00  2.50           H  
ATOM    704  HG  SER A  49      14.653   0.933  -5.617  1.00  2.50           H  
ATOM    705  N   TYR A  50      13.734  -2.264  -3.007  1.00  2.71           N  
ATOM    706  CA  TYR A  50      12.832  -3.176  -2.301  1.00  2.71           C  
ATOM    707  C   TYR A  50      11.384  -2.752  -2.585  1.00  2.71           C  
ATOM    708  O   TYR A  50      11.171  -1.602  -2.963  1.00  2.71           O  
ATOM    709  CB  TYR A  50      13.192  -3.131  -0.811  1.00  2.71           C  
ATOM    710  CG  TYR A  50      14.593  -3.655  -0.590  1.00  2.71           C  
ATOM    711  CD1 TYR A  50      15.692  -2.828  -0.809  1.00  2.71           C  
ATOM    712  CD2 TYR A  50      14.785  -4.963  -0.186  1.00  2.71           C  
ATOM    713  CE1 TYR A  50      16.970  -3.329  -0.651  1.00  2.71           C  
ATOM    714  CE2 TYR A  50      16.066  -5.452  -0.009  1.00  2.71           C  
ATOM    715  CZ  TYR A  50      17.155  -4.640  -0.246  1.00  2.71           C  
ATOM    716  OH  TYR A  50      18.428  -5.136  -0.085  1.00  2.71           O  
ATOM    717  H   TYR A  50      13.722  -1.283  -2.732  1.00  2.71           H  
ATOM    718  HA  TYR A  50      12.972  -4.188  -2.680  1.00  2.71           H  
ATOM    719 1HB  TYR A  50      13.136  -2.110  -0.436  1.00  2.71           H  
ATOM    720 2HB  TYR A  50      12.495  -3.740  -0.236  1.00  2.71           H  
ATOM    721  HD1 TYR A  50      15.547  -1.791  -1.130  1.00  2.71           H  
ATOM    722  HD2 TYR A  50      13.925  -5.609  -0.011  1.00  2.71           H  
ATOM    723  HE1 TYR A  50      17.830  -2.691  -0.842  1.00  2.71           H  
ATOM    724  HE2 TYR A  50      16.216  -6.485   0.307  1.00  2.71           H  
ATOM    725  HH  TYR A  50      18.379  -6.030   0.256  1.00  2.71           H  
ATOM    726  N   THR A  51      10.407  -3.666  -2.456  1.00  2.88           N  
ATOM    727  CA  THR A  51       8.983  -3.327  -2.678  1.00  2.88           C  
ATOM    728  C   THR A  51       8.068  -3.731  -1.509  1.00  2.88           C  
ATOM    729  O   THR A  51       8.202  -4.830  -0.967  1.00  2.88           O  
ATOM    730  CB  THR A  51       8.459  -3.960  -3.969  1.00  2.88           C  
ATOM    731  OG1 THR A  51       9.246  -3.500  -5.077  1.00  2.88           O  
ATOM    732  CG2 THR A  51       6.994  -3.566  -4.209  1.00  2.88           C  
ATOM    733  H   THR A  51      10.644  -4.602  -2.164  1.00  2.88           H  
ATOM    734  HA  THR A  51       8.906  -2.248  -2.788  1.00  2.88           H  
ATOM    735  HB  THR A  51       8.535  -5.045  -3.904  1.00  2.88           H  
ATOM    736  HG1 THR A  51       9.275  -2.538  -5.070  1.00  2.88           H  
ATOM    737 1HG2 THR A  51       6.649  -4.017  -5.137  1.00  2.88           H  
ATOM    738 2HG2 THR A  51       6.366  -3.917  -3.394  1.00  2.88           H  
ATOM    739 3HG2 THR A  51       6.919  -2.483  -4.283  1.00  2.88           H  
ATOM    740  N   ALA A  52       7.151  -2.827  -1.134  1.00  3.00           N  
ATOM    741  CA  ALA A  52       6.211  -3.005  -0.019  1.00  3.00           C  
ATOM    742  C   ALA A  52       4.812  -3.408  -0.367  1.00  3.00           C  
ATOM    743  O   ALA A  52       4.359  -3.316  -1.506  1.00  3.00           O  
ATOM    744  CB  ALA A  52       6.014  -1.746   0.820  1.00  3.00           C  
ATOM    745  H   ALA A  52       7.120  -1.971  -1.664  1.00  3.00           H  
ATOM    746  HA  ALA A  52       6.627  -3.773   0.590  1.00  3.00           H  
ATOM    747 1HB  ALA A  52       5.371  -1.990   1.621  1.00  3.00           H  
ATOM    748 2HB  ALA A  52       6.893  -1.404   1.209  1.00  3.00           H  
ATOM    749 3HB  ALA A  52       5.561  -0.969   0.251  1.00  3.00           H  
ATOM    750  N   ASP A  53       4.117  -3.791   0.694  1.00  3.09           N  
ATOM    751  CA  ASP A  53       2.686  -4.044   0.688  1.00  3.09           C  
ATOM    752  C   ASP A  53       2.197  -3.711   2.097  1.00  3.09           C  
ATOM    753  O   ASP A  53       1.859  -4.599   2.882  1.00  3.09           O  
ATOM    754  CB  ASP A  53       2.347  -5.486   0.284  1.00  3.09           C  
ATOM    755  CG  ASP A  53       0.843  -5.729   0.021  1.00  3.09           C  
ATOM    756  OD1 ASP A  53       0.134  -4.788  -0.262  1.00  3.09           O  
ATOM    757  OD2 ASP A  53       0.432  -6.866   0.095  1.00  3.09           O  
ATOM    758  H   ASP A  53       4.642  -3.868   1.570  1.00  3.09           H  
ATOM    759  HA  ASP A  53       2.205  -3.366  -0.017  1.00  3.09           H  
ATOM    760 1HB  ASP A  53       2.905  -5.749  -0.615  1.00  3.09           H  
ATOM    761 2HB  ASP A  53       2.645  -6.166   1.059  1.00  3.09           H  
ATOM    762  N   LEU A  54       2.198  -2.414   2.427  1.00  3.16           N  
ATOM    763  CA  LEU A  54       1.875  -1.983   3.783  1.00  3.16           C  
ATOM    764  C   LEU A  54       0.379  -1.721   3.924  1.00  3.16           C  
ATOM    765  O   LEU A  54      -0.183  -0.885   3.216  1.00  3.16           O  
ATOM    766  CB  LEU A  54       2.594  -0.672   4.148  1.00  3.16           C  
ATOM    767  CG  LEU A  54       4.072  -0.597   3.861  1.00  3.16           C  
ATOM    768  CD1 LEU A  54       4.625   0.700   4.413  1.00  3.16           C  
ATOM    769  CD2 LEU A  54       4.767  -1.779   4.394  1.00  3.16           C  
ATOM    770  H   LEU A  54       2.471  -1.737   1.735  1.00  3.16           H  
ATOM    771  HA  LEU A  54       2.162  -2.762   4.484  1.00  3.16           H  
ATOM    772 1HB  LEU A  54       2.126   0.128   3.593  1.00  3.16           H  
ATOM    773 2HB  LEU A  54       2.449  -0.484   5.213  1.00  3.16           H  
ATOM    774  HG  LEU A  54       4.210  -0.551   2.793  1.00  3.16           H  
ATOM    775 1HD1 LEU A  54       5.685   0.770   4.172  1.00  3.16           H  
ATOM    776 2HD1 LEU A  54       4.103   1.532   3.975  1.00  3.16           H  
ATOM    777 3HD1 LEU A  54       4.497   0.715   5.490  1.00  3.16           H  
ATOM    778 1HD2 LEU A  54       5.820  -1.691   4.158  1.00  3.16           H  
ATOM    779 2HD2 LEU A  54       4.648  -1.832   5.434  1.00  3.16           H  
ATOM    780 3HD2 LEU A  54       4.368  -2.679   3.944  1.00  3.16           H  
ATOM    781  N   ASP A  55      -0.252  -2.455   4.827  1.00  3.21           N  
ATOM    782  CA  ASP A  55      -1.684  -2.345   5.098  1.00  3.21           C  
ATOM    783  C   ASP A  55      -1.922  -1.371   6.254  1.00  3.21           C  
ATOM    784  O   ASP A  55      -1.589  -1.684   7.398  1.00  3.21           O  
ATOM    785  CB  ASP A  55      -2.262  -3.730   5.429  1.00  3.21           C  
ATOM    786  CG  ASP A  55      -3.804  -3.777   5.637  1.00  3.21           C  
ATOM    787  OD1 ASP A  55      -4.433  -2.747   5.657  1.00  3.21           O  
ATOM    788  OD2 ASP A  55      -4.322  -4.866   5.763  1.00  3.21           O  
ATOM    789  H   ASP A  55       0.285  -3.129   5.353  1.00  3.21           H  
ATOM    790  HA  ASP A  55      -2.183  -1.957   4.210  1.00  3.21           H  
ATOM    791 1HB  ASP A  55      -2.008  -4.421   4.622  1.00  3.21           H  
ATOM    792 2HB  ASP A  55      -1.783  -4.108   6.333  1.00  3.21           H  
ATOM    793  N   GLY A  56      -2.437  -0.177   5.969  1.00  3.24           N  
ATOM    794  CA  GLY A  56      -2.616   0.801   7.036  1.00  3.24           C  
ATOM    795  C   GLY A  56      -3.168   2.145   6.577  1.00  3.24           C  
ATOM    796  O   GLY A  56      -3.364   2.393   5.386  1.00  3.24           O  
ATOM    797  H   GLY A  56      -2.704   0.040   5.019  1.00  3.24           H  
ATOM    798 1HA  GLY A  56      -3.280   0.380   7.790  1.00  3.24           H  
ATOM    799 2HA  GLY A  56      -1.656   0.962   7.526  1.00  3.24           H  
ATOM    800  N   THR A  57      -3.419   3.005   7.560  1.00  3.26           N  
ATOM    801  CA  THR A  57      -3.952   4.345   7.352  1.00  3.26           C  
ATOM    802  C   THR A  57      -2.849   5.278   6.932  1.00  3.26           C  
ATOM    803  O   THR A  57      -1.679   4.941   7.108  1.00  3.26           O  
ATOM    804  CB  THR A  57      -4.569   4.878   8.656  1.00  3.26           C  
ATOM    805  OG1 THR A  57      -3.535   4.997   9.684  1.00  3.26           O  
ATOM    806  CG2 THR A  57      -5.647   3.929   9.140  1.00  3.26           C  
ATOM    807  H   THR A  57      -3.231   2.706   8.506  1.00  3.26           H  
ATOM    808  HA  THR A  57      -4.709   4.315   6.567  1.00  3.26           H  
ATOM    809  HB  THR A  57      -5.008   5.860   8.478  1.00  3.26           H  
ATOM    810  HG1 THR A  57      -3.959   5.189  10.537  1.00  3.26           H  
ATOM    811 1HG2 THR A  57      -6.084   4.311  10.063  1.00  3.26           H  
ATOM    812 2HG2 THR A  57      -6.423   3.843   8.379  1.00  3.26           H  
ATOM    813 3HG2 THR A  57      -5.212   2.947   9.325  1.00  3.26           H  
ATOM    814  N   GLU A  58      -3.198   6.475   6.455  1.00  3.25           N  
ATOM    815  CA  GLU A  58      -2.149   7.411   6.087  1.00  3.25           C  
ATOM    816  C   GLU A  58      -1.289   7.764   7.286  1.00  3.25           C  
ATOM    817  O   GLU A  58      -0.081   7.897   7.154  1.00  3.25           O  
ATOM    818  CB  GLU A  58      -2.711   8.682   5.460  1.00  3.25           C  
ATOM    819  CG  GLU A  58      -3.301   8.496   4.076  1.00  3.25           C  
ATOM    820  CD  GLU A  58      -3.832   9.782   3.493  1.00  3.25           C  
ATOM    821  OE1 GLU A  58      -3.839  10.772   4.191  1.00  3.25           O  
ATOM    822  OE2 GLU A  58      -4.223   9.777   2.349  1.00  3.25           O  
ATOM    823  H   GLU A  58      -4.172   6.715   6.333  1.00  3.25           H  
ATOM    824  HA  GLU A  58      -1.510   6.925   5.351  1.00  3.25           H  
ATOM    825 1HB  GLU A  58      -3.485   9.094   6.107  1.00  3.25           H  
ATOM    826 2HB  GLU A  58      -1.917   9.425   5.386  1.00  3.25           H  
ATOM    827 1HG  GLU A  58      -2.531   8.098   3.412  1.00  3.25           H  
ATOM    828 2HG  GLU A  58      -4.106   7.764   4.130  1.00  3.25           H  
ATOM    829  N   GLU A  59      -1.894   7.898   8.471  1.00  3.19           N  
ATOM    830  CA  GLU A  59      -1.088   8.204   9.648  1.00  3.19           C  
ATOM    831  C   GLU A  59      -0.069   7.103   9.865  1.00  3.19           C  
ATOM    832  O   GLU A  59       1.114   7.367  10.096  1.00  3.19           O  
ATOM    833  CB  GLU A  59      -1.942   8.346  10.905  1.00  3.19           C  
ATOM    834  CG  GLU A  59      -1.114   8.638  12.156  1.00  3.19           C  
ATOM    835  CD  GLU A  59      -1.929   8.814  13.415  1.00  3.19           C  
ATOM    836  OE1 GLU A  59      -3.136   8.815  13.340  1.00  3.19           O  
ATOM    837  OE2 GLU A  59      -1.324   8.911  14.468  1.00  3.19           O  
ATOM    838  H   GLU A  59      -2.892   7.781   8.544  1.00  3.19           H  
ATOM    839  HA  GLU A  59      -0.554   9.137   9.475  1.00  3.19           H  
ATOM    840 1HB  GLU A  59      -2.661   9.152  10.771  1.00  3.19           H  
ATOM    841 2HB  GLU A  59      -2.501   7.425  11.073  1.00  3.19           H  
ATOM    842 1HG  GLU A  59      -0.420   7.810  12.304  1.00  3.19           H  
ATOM    843 2HG  GLU A  59      -0.523   9.537  11.983  1.00  3.19           H  
ATOM    844  N   GLY A  60      -0.521   5.854   9.757  1.00  3.09           N  
ATOM    845  CA  GLY A  60       0.370   4.726   9.940  1.00  3.09           C  
ATOM    846  C   GLY A  60       1.524   4.804   8.953  1.00  3.09           C  
ATOM    847  O   GLY A  60       2.692   4.690   9.333  1.00  3.09           O  
ATOM    848  H   GLY A  60      -1.510   5.678   9.558  1.00  3.09           H  
ATOM    849 1HA  GLY A  60       0.752   4.721  10.960  1.00  3.09           H  
ATOM    850 2HA  GLY A  60      -0.186   3.802   9.789  1.00  3.09           H  
ATOM    851  N   LEU A  61       1.191   5.009   7.683  1.00  3.00           N  
ATOM    852  CA  LEU A  61       2.194   5.060   6.638  1.00  3.00           C  
ATOM    853  C   LEU A  61       3.153   6.242   6.840  1.00  3.00           C  
ATOM    854  O   LEU A  61       4.351   6.111   6.583  1.00  3.00           O  
ATOM    855  CB  LEU A  61       1.501   5.183   5.294  1.00  3.00           C  
ATOM    856  CG  LEU A  61       0.640   3.979   4.859  1.00  3.00           C  
ATOM    857  CD1 LEU A  61      -0.084   4.343   3.566  1.00  3.00           C  
ATOM    858  CD2 LEU A  61       1.482   2.744   4.709  1.00  3.00           C  
ATOM    859  H   LEU A  61       0.204   5.109   7.443  1.00  3.00           H  
ATOM    860  HA  LEU A  61       2.766   4.137   6.662  1.00  3.00           H  
ATOM    861 1HB  LEU A  61       0.851   6.045   5.331  1.00  3.00           H  
ATOM    862 2HB  LEU A  61       2.259   5.337   4.539  1.00  3.00           H  
ATOM    863  HG  LEU A  61      -0.115   3.788   5.614  1.00  3.00           H  
ATOM    864 1HD1 LEU A  61      -0.721   3.512   3.263  1.00  3.00           H  
ATOM    865 2HD1 LEU A  61      -0.698   5.226   3.732  1.00  3.00           H  
ATOM    866 3HD1 LEU A  61       0.633   4.549   2.779  1.00  3.00           H  
ATOM    867 1HD2 LEU A  61       0.838   1.915   4.412  1.00  3.00           H  
ATOM    868 2HD2 LEU A  61       2.230   2.906   3.958  1.00  3.00           H  
ATOM    869 3HD2 LEU A  61       1.964   2.510   5.658  1.00  3.00           H  
ATOM    870  N   LYS A  62       2.653   7.389   7.315  1.00  2.90           N  
ATOM    871  CA  LYS A  62       3.525   8.536   7.562  1.00  2.90           C  
ATOM    872  C   LYS A  62       4.504   8.214   8.681  1.00  2.90           C  
ATOM    873  O   LYS A  62       5.674   8.598   8.612  1.00  2.90           O  
ATOM    874  CB  LYS A  62       2.727   9.798   7.895  1.00  2.90           C  
ATOM    875  CG  LYS A  62       1.974  10.396   6.706  1.00  2.90           C  
ATOM    876  CD  LYS A  62       1.168  11.613   7.087  1.00  2.90           C  
ATOM    877  CE  LYS A  62       0.400  12.149   5.883  1.00  2.90           C  
ATOM    878  NZ  LYS A  62      -0.443  13.324   6.238  1.00  2.90           N  
ATOM    879  H   LYS A  62       1.654   7.475   7.494  1.00  2.90           H  
ATOM    880  HA  LYS A  62       4.101   8.729   6.657  1.00  2.90           H  
ATOM    881 1HB  LYS A  62       1.989   9.559   8.666  1.00  2.90           H  
ATOM    882 2HB  LYS A  62       3.392  10.558   8.302  1.00  2.90           H  
ATOM    883 1HG  LYS A  62       2.679  10.657   5.919  1.00  2.90           H  
ATOM    884 2HG  LYS A  62       1.295   9.671   6.324  1.00  2.90           H  
ATOM    885 1HD  LYS A  62       0.458  11.342   7.870  1.00  2.90           H  
ATOM    886 2HD  LYS A  62       1.831  12.389   7.468  1.00  2.90           H  
ATOM    887 1HE  LYS A  62       1.111  12.440   5.112  1.00  2.90           H  
ATOM    888 2HE  LYS A  62      -0.242  11.356   5.490  1.00  2.90           H  
ATOM    889 1HZ  LYS A  62      -0.934  13.645   5.415  1.00  2.90           H  
ATOM    890 2HZ  LYS A  62      -1.113  13.053   6.944  1.00  2.90           H  
ATOM    891 3HZ  LYS A  62       0.142  14.067   6.594  1.00  2.90           H  
ATOM    892  N   ARG A  63       4.031   7.500   9.712  1.00  2.82           N  
ATOM    893  CA  ARG A  63       4.899   7.095  10.812  1.00  2.82           C  
ATOM    894  C   ARG A  63       5.973   6.142  10.286  1.00  2.82           C  
ATOM    895  O   ARG A  63       7.136   6.219  10.697  1.00  2.82           O  
ATOM    896  CB  ARG A  63       4.090   6.498  11.954  1.00  2.82           C  
ATOM    897  CG  ARG A  63       3.261   7.555  12.729  1.00  2.82           C  
ATOM    898  CD  ARG A  63       2.479   6.978  13.858  1.00  2.82           C  
ATOM    899  NE  ARG A  63       1.659   7.998  14.534  1.00  2.82           N  
ATOM    900  CZ  ARG A  63       2.097   8.852  15.468  1.00  2.82           C  
ATOM    901  NH1 ARG A  63       3.355   8.850  15.868  1.00  2.82           N  
ATOM    902  NH2 ARG A  63       1.226   9.693  15.972  1.00  2.82           N  
ATOM    903  H   ARG A  63       3.042   7.241   9.737  1.00  2.82           H  
ATOM    904  HA  ARG A  63       5.396   7.983  11.200  1.00  2.82           H  
ATOM    905 1HB  ARG A  63       3.396   5.759  11.561  1.00  2.82           H  
ATOM    906 2HB  ARG A  63       4.751   5.995  12.655  1.00  2.82           H  
ATOM    907 1HG  ARG A  63       3.936   8.309  13.133  1.00  2.82           H  
ATOM    908 2HG  ARG A  63       2.560   8.033  12.046  1.00  2.82           H  
ATOM    909 1HD  ARG A  63       1.808   6.209  13.471  1.00  2.82           H  
ATOM    910 2HD  ARG A  63       3.153   6.540  14.590  1.00  2.82           H  
ATOM    911  HE  ARG A  63       0.659   8.086  14.294  1.00  2.82           H  
ATOM    912 1HH1 ARG A  63       4.014   8.198  15.465  1.00  2.82           H  
ATOM    913 2HH1 ARG A  63       3.661   9.505  16.572  1.00  2.82           H  
ATOM    914 1HH2 ARG A  63       0.256   9.647  15.624  1.00  2.82           H  
ATOM    915 2HH2 ARG A  63       1.499  10.359  16.677  1.00  2.82           H  
ATOM    916  N   VAL A  64       5.608   5.288   9.322  1.00  2.75           N  
ATOM    917  CA  VAL A  64       6.610   4.435   8.707  1.00  2.75           C  
ATOM    918  C   VAL A  64       7.644   5.279   8.008  1.00  2.75           C  
ATOM    919  O   VAL A  64       8.836   5.054   8.185  1.00  2.75           O  
ATOM    920  CB  VAL A  64       6.033   3.477   7.664  1.00  2.75           C  
ATOM    921  CG1 VAL A  64       7.176   2.827   6.935  1.00  2.75           C  
ATOM    922  CG2 VAL A  64       5.193   2.464   8.328  1.00  2.75           C  
ATOM    923  H   VAL A  64       4.627   5.226   9.044  1.00  2.75           H  
ATOM    924  HA  VAL A  64       7.098   3.850   9.488  1.00  2.75           H  
ATOM    925  HB  VAL A  64       5.450   4.020   6.943  1.00  2.75           H  
ATOM    926 1HG1 VAL A  64       6.779   2.156   6.185  1.00  2.75           H  
ATOM    927 2HG1 VAL A  64       7.779   3.591   6.447  1.00  2.75           H  
ATOM    928 3HG1 VAL A  64       7.794   2.282   7.642  1.00  2.75           H  
ATOM    929 1HG2 VAL A  64       4.796   1.781   7.584  1.00  2.75           H  
ATOM    930 2HG2 VAL A  64       5.799   1.915   9.046  1.00  2.75           H  
ATOM    931 3HG2 VAL A  64       4.378   2.953   8.843  1.00  2.75           H  
ATOM    932  N   VAL A  65       7.204   6.280   7.251  1.00  2.70           N  
ATOM    933  CA  VAL A  65       8.159   7.112   6.549  1.00  2.70           C  
ATOM    934  C   VAL A  65       9.092   7.782   7.546  1.00  2.70           C  
ATOM    935  O   VAL A  65      10.300   7.812   7.321  1.00  2.70           O  
ATOM    936  CB  VAL A  65       7.460   8.156   5.671  1.00  2.70           C  
ATOM    937  CG1 VAL A  65       8.493   9.138   5.124  1.00  2.70           C  
ATOM    938  CG2 VAL A  65       6.736   7.442   4.526  1.00  2.70           C  
ATOM    939  H   VAL A  65       6.201   6.425   7.137  1.00  2.70           H  
ATOM    940  HA  VAL A  65       8.750   6.473   5.894  1.00  2.70           H  
ATOM    941  HB  VAL A  65       6.745   8.715   6.270  1.00  2.70           H  
ATOM    942 1HG1 VAL A  65       7.994   9.882   4.507  1.00  2.70           H  
ATOM    943 2HG1 VAL A  65       8.995   9.634   5.956  1.00  2.70           H  
ATOM    944 3HG1 VAL A  65       9.228   8.599   4.524  1.00  2.70           H  
ATOM    945 1HG2 VAL A  65       6.231   8.175   3.902  1.00  2.70           H  
ATOM    946 2HG2 VAL A  65       7.459   6.888   3.931  1.00  2.70           H  
ATOM    947 3HG2 VAL A  65       6.007   6.755   4.933  1.00  2.70           H  
ATOM    948  N   GLU A  66       8.564   8.303   8.655  1.00  2.66           N  
ATOM    949  CA  GLU A  66       9.441   8.905   9.655  1.00  2.66           C  
ATOM    950  C   GLU A  66      10.487   7.895  10.137  1.00  2.66           C  
ATOM    951  O   GLU A  66      11.665   8.236  10.287  1.00  2.66           O  
ATOM    952  CB  GLU A  66       8.642   9.442  10.850  1.00  2.66           C  
ATOM    953  CG  GLU A  66       9.514  10.113  11.934  1.00  2.66           C  
ATOM    954  CD  GLU A  66       8.721  10.734  13.091  1.00  2.66           C  
ATOM    955  OE1 GLU A  66       7.513  10.725  13.054  1.00  2.66           O  
ATOM    956  OE2 GLU A  66       9.351  11.202  14.022  1.00  2.66           O  
ATOM    957  H   GLU A  66       7.552   8.279   8.793  1.00  2.66           H  
ATOM    958  HA  GLU A  66       9.962   9.741   9.193  1.00  2.66           H  
ATOM    959 1HB  GLU A  66       7.901  10.162  10.501  1.00  2.66           H  
ATOM    960 2HB  GLU A  66       8.099   8.621  11.319  1.00  2.66           H  
ATOM    961 1HG  GLU A  66      10.186   9.358  12.340  1.00  2.66           H  
ATOM    962 2HG  GLU A  66      10.125  10.882  11.463  1.00  2.66           H  
ATOM    963  N   ALA A  67      10.068   6.643  10.369  1.00  2.64           N  
ATOM    964  CA  ALA A  67      10.992   5.592  10.794  1.00  2.64           C  
ATOM    965  C   ALA A  67      12.079   5.352   9.735  1.00  2.64           C  
ATOM    966  O   ALA A  67      13.254   5.156  10.068  1.00  2.64           O  
ATOM    967  CB  ALA A  67      10.223   4.306  11.073  1.00  2.64           C  
ATOM    968  H   ALA A  67       9.077   6.420  10.259  1.00  2.64           H  
ATOM    969  HA  ALA A  67      11.476   5.923  11.711  1.00  2.64           H  
ATOM    970 1HB  ALA A  67      10.901   3.534  11.427  1.00  2.64           H  
ATOM    971 2HB  ALA A  67       9.468   4.497  11.836  1.00  2.64           H  
ATOM    972 3HB  ALA A  67       9.737   3.961  10.171  1.00  2.64           H  
ATOM    973  N   ILE A  68      11.696   5.431   8.453  1.00  2.63           N  
ATOM    974  CA  ILE A  68      12.630   5.247   7.340  1.00  2.63           C  
ATOM    975  C   ILE A  68      13.621   6.419   7.310  1.00  2.63           C  
ATOM    976  O   ILE A  68      14.823   6.225   7.137  1.00  2.63           O  
ATOM    977  CB  ILE A  68      11.856   5.127   5.986  1.00  2.63           C  
ATOM    978  CG1 ILE A  68      10.961   3.853   5.993  1.00  2.63           C  
ATOM    979  CG2 ILE A  68      12.771   5.118   4.749  1.00  2.63           C  
ATOM    980  CD1 ILE A  68      11.708   2.566   6.152  1.00  2.63           C  
ATOM    981  H   ILE A  68      10.707   5.585   8.253  1.00  2.63           H  
ATOM    982  HA  ILE A  68      13.177   4.326   7.509  1.00  2.63           H  
ATOM    983  HB  ILE A  68      11.201   5.983   5.906  1.00  2.63           H  
ATOM    984 1HG1 ILE A  68      10.290   3.916   6.810  1.00  2.63           H  
ATOM    985 2HG1 ILE A  68      10.385   3.815   5.068  1.00  2.63           H  
ATOM    986 1HG2 ILE A  68      12.158   5.073   3.852  1.00  2.63           H  
ATOM    987 2HG2 ILE A  68      13.362   6.019   4.738  1.00  2.63           H  
ATOM    988 3HG2 ILE A  68      13.411   4.266   4.759  1.00  2.63           H  
ATOM    989 1HD1 ILE A  68      11.007   1.731   6.167  1.00  2.63           H  
ATOM    990 2HD1 ILE A  68      12.386   2.447   5.323  1.00  2.63           H  
ATOM    991 3HD1 ILE A  68      12.265   2.584   7.077  1.00  2.63           H  
ATOM    992  N   VAL A  69      13.127   7.636   7.522  1.00  2.62           N  
ATOM    993  CA  VAL A  69      13.992   8.813   7.545  1.00  2.62           C  
ATOM    994  C   VAL A  69      14.986   8.790   8.685  1.00  2.62           C  
ATOM    995  O   VAL A  69      16.191   8.953   8.478  1.00  2.62           O  
ATOM    996  CB  VAL A  69      13.140  10.093   7.681  1.00  2.62           C  
ATOM    997  CG1 VAL A  69      14.030  11.310   7.935  1.00  2.62           C  
ATOM    998  CG2 VAL A  69      12.309  10.300   6.411  1.00  2.62           C  
ATOM    999  H   VAL A  69      12.121   7.742   7.653  1.00  2.62           H  
ATOM   1000  HA  VAL A  69      14.553   8.846   6.620  1.00  2.62           H  
ATOM   1001  HB  VAL A  69      12.473   9.981   8.534  1.00  2.62           H  
ATOM   1002 1HG1 VAL A  69      13.403  12.193   8.046  1.00  2.62           H  
ATOM   1003 2HG1 VAL A  69      14.598  11.157   8.850  1.00  2.62           H  
ATOM   1004 3HG1 VAL A  69      14.713  11.463   7.122  1.00  2.62           H  
ATOM   1005 1HG2 VAL A  69      11.692  11.189   6.522  1.00  2.62           H  
ATOM   1006 2HG2 VAL A  69      12.955  10.424   5.568  1.00  2.62           H  
ATOM   1007 3HG2 VAL A  69      11.676   9.443   6.245  1.00  2.62           H  
ATOM   1008  N   ARG A  70      14.505   8.549   9.899  1.00  2.62           N  
ATOM   1009  CA  ARG A  70      15.416   8.567  11.026  1.00  2.62           C  
ATOM   1010  C   ARG A  70      16.457   7.467  10.919  1.00  2.62           C  
ATOM   1011  O   ARG A  70      17.644   7.700  11.170  1.00  2.62           O  
ATOM   1012  CB  ARG A  70      14.641   8.421  12.322  1.00  2.62           C  
ATOM   1013  CG  ARG A  70      13.815   9.648  12.708  1.00  2.62           C  
ATOM   1014  CD  ARG A  70      13.102   9.451  14.000  1.00  2.62           C  
ATOM   1015  NE  ARG A  70      12.269  10.597  14.355  1.00  2.62           N  
ATOM   1016  CZ  ARG A  70      12.685  11.706  14.976  1.00  2.62           C  
ATOM   1017  NH1 ARG A  70      13.945  11.867  15.332  1.00  2.62           N  
ATOM   1018  NH2 ARG A  70      11.788  12.630  15.218  1.00  2.62           N  
ATOM   1019  H   ARG A  70      13.507   8.388  10.038  1.00  2.62           H  
ATOM   1020  HA  ARG A  70      15.930   9.528  11.036  1.00  2.62           H  
ATOM   1021 1HB  ARG A  70      13.948   7.581  12.228  1.00  2.62           H  
ATOM   1022 2HB  ARG A  70      15.324   8.197  13.138  1.00  2.62           H  
ATOM   1023 1HG  ARG A  70      14.468  10.515  12.801  1.00  2.62           H  
ATOM   1024 2HG  ARG A  70      13.068   9.835  11.931  1.00  2.62           H  
ATOM   1025 1HD  ARG A  70      12.452   8.579  13.912  1.00  2.62           H  
ATOM   1026 2HD  ARG A  70      13.821   9.291  14.798  1.00  2.62           H  
ATOM   1027  HE  ARG A  70      11.266  10.574  14.122  1.00  2.62           H  
ATOM   1028 1HH1 ARG A  70      14.621  11.143  15.136  1.00  2.62           H  
ATOM   1029 2HH1 ARG A  70      14.233  12.714  15.799  1.00  2.62           H  
ATOM   1030 1HH2 ARG A  70      10.819  12.442  14.918  1.00  2.62           H  
ATOM   1031 2HH2 ARG A  70      12.039  13.487  15.683  1.00  2.62           H  
ATOM   1032  N   ALA A  71      16.025   6.270  10.519  1.00  2.64           N  
ATOM   1033  CA  ALA A  71      16.948   5.168  10.363  1.00  2.64           C  
ATOM   1034  C   ALA A  71      17.954   5.437   9.258  1.00  2.64           C  
ATOM   1035  O   ALA A  71      19.129   5.098   9.404  1.00  2.64           O  
ATOM   1036  CB  ALA A  71      16.181   3.910  10.073  1.00  2.64           C  
ATOM   1037  H   ALA A  71      15.037   6.100  10.323  1.00  2.64           H  
ATOM   1038  HA  ALA A  71      17.497   5.045  11.293  1.00  2.64           H  
ATOM   1039 1HB  ALA A  71      16.858   3.064   9.966  1.00  2.64           H  
ATOM   1040 2HB  ALA A  71      15.488   3.726  10.890  1.00  2.64           H  
ATOM   1041 3HB  ALA A  71      15.625   4.059   9.169  1.00  2.64           H  
ATOM   1042  N   ALA A  72      17.516   6.050   8.152  1.00  2.68           N  
ATOM   1043  CA  ALA A  72      18.423   6.316   7.049  1.00  2.68           C  
ATOM   1044  C   ALA A  72      19.526   7.252   7.477  1.00  2.68           C  
ATOM   1045  O   ALA A  72      20.694   7.053   7.131  1.00  2.68           O  
ATOM   1046  CB  ALA A  72      17.681   6.918   5.886  1.00  2.68           C  
ATOM   1047  H   ALA A  72      16.534   6.304   8.046  1.00  2.68           H  
ATOM   1048  HA  ALA A  72      18.865   5.370   6.740  1.00  2.68           H  
ATOM   1049 1HB  ALA A  72      18.379   7.063   5.092  1.00  2.68           H  
ATOM   1050 2HB  ALA A  72      16.894   6.257   5.556  1.00  2.68           H  
ATOM   1051 3HB  ALA A  72      17.243   7.868   6.189  1.00  2.68           H  
ATOM   1052  N   ILE A  73      19.169   8.251   8.270  1.00  2.73           N  
ATOM   1053  CA  ILE A  73      20.143   9.203   8.756  1.00  2.73           C  
ATOM   1054  C   ILE A  73      21.115   8.488   9.672  1.00  2.73           C  
ATOM   1055  O   ILE A  73      22.330   8.686   9.587  1.00  2.73           O  
ATOM   1056  CB  ILE A  73      19.459  10.363   9.462  1.00  2.73           C  
ATOM   1057  CG1 ILE A  73      18.656  11.167   8.422  1.00  2.73           C  
ATOM   1058  CG2 ILE A  73      20.515  11.226  10.139  1.00  2.73           C  
ATOM   1059  CD1 ILE A  73      17.699  12.144   9.025  1.00  2.73           C  
ATOM   1060  H   ILE A  73      18.182   8.373   8.517  1.00  2.73           H  
ATOM   1061  HA  ILE A  73      20.698   9.598   7.909  1.00  2.73           H  
ATOM   1062  HB  ILE A  73      18.753   9.979  10.202  1.00  2.73           H  
ATOM   1063 1HG1 ILE A  73      19.351  11.711   7.785  1.00  2.73           H  
ATOM   1064 2HG1 ILE A  73      18.093  10.471   7.798  1.00  2.73           H  
ATOM   1065 1HG2 ILE A  73      20.030  12.059  10.644  1.00  2.73           H  
ATOM   1066 2HG2 ILE A  73      21.057  10.622  10.866  1.00  2.73           H  
ATOM   1067 3HG2 ILE A  73      21.210  11.607   9.390  1.00  2.73           H  
ATOM   1068 1HD1 ILE A  73      17.167  12.668   8.230  1.00  2.73           H  
ATOM   1069 2HD1 ILE A  73      16.983  11.602   9.646  1.00  2.73           H  
ATOM   1070 3HD1 ILE A  73      18.241  12.861   9.635  1.00  2.73           H  
ATOM   1071  N   ALA A  74      20.588   7.652  10.564  1.00  2.82           N  
ATOM   1072  CA  ALA A  74      21.455   6.897  11.445  1.00  2.82           C  
ATOM   1073  C   ALA A  74      22.403   6.013  10.632  1.00  2.82           C  
ATOM   1074  O   ALA A  74      23.584   5.897  10.964  1.00  2.82           O  
ATOM   1075  CB  ALA A  74      20.626   6.051  12.386  1.00  2.82           C  
ATOM   1076  H   ALA A  74      19.574   7.536  10.628  1.00  2.82           H  
ATOM   1077  HA  ALA A  74      22.054   7.603  12.021  1.00  2.82           H  
ATOM   1078 1HB  ALA A  74      21.281   5.500  13.057  1.00  2.82           H  
ATOM   1079 2HB  ALA A  74      19.964   6.695  12.964  1.00  2.82           H  
ATOM   1080 3HB  ALA A  74      20.032   5.350  11.807  1.00  2.82           H  
ATOM   1081  N   ALA A  75      21.893   5.408   9.549  1.00  2.96           N  
ATOM   1082  CA  ALA A  75      22.712   4.566   8.686  1.00  2.96           C  
ATOM   1083  C   ALA A  75      23.828   5.372   8.041  1.00  2.96           C  
ATOM   1084  O   ALA A  75      24.968   4.914   7.962  1.00  2.96           O  
ATOM   1085  CB  ALA A  75      21.866   3.921   7.610  1.00  2.96           C  
ATOM   1086  H   ALA A  75      20.905   5.520   9.334  1.00  2.96           H  
ATOM   1087  HA  ALA A  75      23.160   3.790   9.305  1.00  2.96           H  
ATOM   1088 1HB  ALA A  75      22.486   3.282   6.992  1.00  2.96           H  
ATOM   1089 2HB  ALA A  75      21.076   3.333   8.074  1.00  2.96           H  
ATOM   1090 3HB  ALA A  75      21.420   4.687   6.991  1.00  2.96           H  
ATOM   1091  N   LEU A  76      23.512   6.597   7.619  1.00  3.16           N  
ATOM   1092  CA  LEU A  76      24.515   7.450   7.005  1.00  3.16           C  
ATOM   1093  C   LEU A  76      25.646   7.614   7.996  1.00  3.16           C  
ATOM   1094  O   LEU A  76      26.825   7.385   7.683  1.00  3.16           O  
ATOM   1095  CB  LEU A  76      23.945   8.842   6.717  1.00  3.16           C  
ATOM   1096  CG  LEU A  76      24.896   9.858   6.086  1.00  3.16           C  
ATOM   1097  CD1 LEU A  76      25.221   9.425   4.660  1.00  3.16           C  
ATOM   1098  CD2 LEU A  76      24.299  11.239   6.144  1.00  3.16           C  
ATOM   1099  H   LEU A  76      22.547   6.921   7.693  1.00  3.16           H  
ATOM   1100  HA  LEU A  76      24.884   6.983   6.094  1.00  3.16           H  
ATOM   1101 1HB  LEU A  76      23.116   8.712   6.058  1.00  3.16           H  
ATOM   1102 2HB  LEU A  76      23.581   9.277   7.632  1.00  3.16           H  
ATOM   1103  HG  LEU A  76      25.824   9.867   6.656  1.00  3.16           H  
ATOM   1104 1HD1 LEU A  76      25.913  10.144   4.222  1.00  3.16           H  
ATOM   1105 2HD1 LEU A  76      25.670   8.432   4.668  1.00  3.16           H  
ATOM   1106 3HD1 LEU A  76      24.298   9.408   4.078  1.00  3.16           H  
ATOM   1107 1HD2 LEU A  76      25.006  11.944   5.723  1.00  3.16           H  
ATOM   1108 2HD2 LEU A  76      23.387  11.270   5.577  1.00  3.16           H  
ATOM   1109 3HD2 LEU A  76      24.099  11.509   7.179  1.00  3.16           H  
ATOM   1110  N   LYS A  77      25.282   7.977   9.229  1.00  3.43           N  
ATOM   1111  CA  LYS A  77      26.265   8.203  10.270  1.00  3.43           C  
ATOM   1112  C   LYS A  77      27.063   6.932  10.573  1.00  3.43           C  
ATOM   1113  O   LYS A  77      28.283   6.982  10.719  1.00  3.43           O  
ATOM   1114  CB  LYS A  77      25.573   8.737  11.521  1.00  3.43           C  
ATOM   1115  CG  LYS A  77      25.038  10.166  11.367  1.00  3.43           C  
ATOM   1116  CD  LYS A  77      24.332  10.645  12.628  1.00  3.43           C  
ATOM   1117  CE  LYS A  77      23.813  12.068  12.467  1.00  3.43           C  
ATOM   1118  NZ  LYS A  77      23.105  12.543  13.688  1.00  3.43           N  
ATOM   1119  H   LYS A  77      24.287   8.121   9.433  1.00  3.43           H  
ATOM   1120  HA  LYS A  77      26.967   8.961   9.914  1.00  3.43           H  
ATOM   1121 1HB  LYS A  77      24.727   8.093  11.764  1.00  3.43           H  
ATOM   1122 2HB  LYS A  77      26.259   8.712  12.363  1.00  3.43           H  
ATOM   1123 1HG  LYS A  77      25.862  10.841  11.136  1.00  3.43           H  
ATOM   1124 2HG  LYS A  77      24.327  10.190  10.537  1.00  3.43           H  
ATOM   1125 1HD  LYS A  77      23.488   9.984  12.838  1.00  3.43           H  
ATOM   1126 2HD  LYS A  77      25.021  10.609  13.470  1.00  3.43           H  
ATOM   1127 1HE  LYS A  77      24.651  12.732  12.263  1.00  3.43           H  
ATOM   1128 2HE  LYS A  77      23.124  12.102  11.624  1.00  3.43           H  
ATOM   1129 1HZ  LYS A  77      22.777  13.487  13.542  1.00  3.43           H  
ATOM   1130 2HZ  LYS A  77      22.319  11.938  13.879  1.00  3.43           H  
ATOM   1131 3HZ  LYS A  77      23.741  12.525  14.474  1.00  3.43           H  
ATOM   1132  N   ALA A  78      26.388   5.774  10.571  1.00  3.77           N  
ATOM   1133  CA  ALA A  78      27.025   4.481  10.832  1.00  3.77           C  
ATOM   1134  C   ALA A  78      28.130   4.180   9.824  1.00  3.77           C  
ATOM   1135  O   ALA A  78      29.135   3.548  10.164  1.00  3.77           O  
ATOM   1136  CB  ALA A  78      25.996   3.367  10.785  1.00  3.77           C  
ATOM   1137  H   ALA A  78      25.379   5.797  10.441  1.00  3.77           H  
ATOM   1138  HA  ALA A  78      27.467   4.520  11.824  1.00  3.77           H  
ATOM   1139 1HB  ALA A  78      26.476   2.418  11.007  1.00  3.77           H  
ATOM   1140 2HB  ALA A  78      25.214   3.565  11.517  1.00  3.77           H  
ATOM   1141 3HB  ALA A  78      25.564   3.328   9.799  1.00  3.77           H  
ATOM   1142  N   THR A  79      27.953   4.645   8.589  1.00  4.17           N  
ATOM   1143  CA  THR A  79      28.926   4.420   7.526  1.00  4.17           C  
ATOM   1144  C   THR A  79      29.964   5.543   7.445  1.00  4.17           C  
ATOM   1145  O   THR A  79      30.835   5.523   6.575  1.00  4.17           O  
ATOM   1146  CB  THR A  79      28.238   4.273   6.153  1.00  4.17           C  
ATOM   1147  OG1 THR A  79      27.546   5.490   5.817  1.00  4.17           O  
ATOM   1148  CG2 THR A  79      27.243   3.115   6.185  1.00  4.17           C  
ATOM   1149  H   THR A  79      27.080   5.135   8.370  1.00  4.17           H  
ATOM   1150  HA  THR A  79      29.455   3.493   7.738  1.00  4.17           H  
ATOM   1151  HB  THR A  79      28.988   4.070   5.386  1.00  4.17           H  
ATOM   1152  HG1 THR A  79      27.303   5.974   6.638  1.00  4.17           H  
ATOM   1153 1HG2 THR A  79      26.765   3.018   5.211  1.00  4.17           H  
ATOM   1154 2HG2 THR A  79      27.769   2.193   6.424  1.00  4.17           H  
ATOM   1155 3HG2 THR A  79      26.493   3.306   6.935  1.00  4.17           H  
ATOM   1156  N   GLY A  80      29.867   6.544   8.326  1.00  4.60           N  
ATOM   1157  CA  GLY A  80      30.790   7.669   8.293  1.00  4.60           C  
ATOM   1158  C   GLY A  80      30.499   8.640   7.149  1.00  4.60           C  
ATOM   1159  O   GLY A  80      31.417   9.276   6.626  1.00  4.60           O  
ATOM   1160  H   GLY A  80      29.158   6.529   9.054  1.00  4.60           H  
ATOM   1161 1HA  GLY A  80      30.726   8.201   9.242  1.00  4.60           H  
ATOM   1162 2HA  GLY A  80      31.809   7.296   8.206  1.00  4.60           H  
ATOM   1163  N   GLY A  81      29.232   8.739   6.735  1.00  4.97           N  
ATOM   1164  CA  GLY A  81      28.895   9.605   5.621  1.00  4.97           C  
ATOM   1165  C   GLY A  81      28.806  11.071   6.028  1.00  4.97           C  
ATOM   1166  O   GLY A  81      29.051  11.418   7.186  1.00  4.97           O  
ATOM   1167  H   GLY A  81      28.494   8.202   7.186  1.00  4.97           H  
ATOM   1168 1HA  GLY A  81      29.648   9.479   4.851  1.00  4.97           H  
ATOM   1169 2HA  GLY A  81      27.955   9.280   5.193  1.00  4.97           H  
ATOM   1170  N   THR A  82      28.464  11.928   5.065  1.00  5.16           N  
ATOM   1171  CA  THR A  82      28.417  13.371   5.273  1.00  5.16           C  
ATOM   1172  C   THR A  82      27.075  13.985   4.883  1.00  5.16           C  
ATOM   1173  O   THR A  82      26.257  14.321   5.734  1.00  5.16           O  
ATOM   1174  CB  THR A  82      29.543  14.072   4.481  1.00  5.16           C  
ATOM   1175  OG1 THR A  82      29.429  13.738   3.088  1.00  5.16           O  
ATOM   1176  CG2 THR A  82      30.903  13.633   4.990  1.00  5.16           C  
ATOM   1177  H   THR A  82      28.246  11.564   4.150  1.00  5.16           H  
ATOM   1178  HA  THR A  82      28.573  13.568   6.337  1.00  5.16           H  
ATOM   1179  HB  THR A  82      29.443  15.152   4.595  1.00  5.16           H  
ATOM   1180  HG1 THR A  82      30.026  14.307   2.582  1.00  5.16           H  
ATOM   1181 1HG2 THR A  82      31.684  14.137   4.424  1.00  5.16           H  
ATOM   1182 2HG2 THR A  82      30.992  13.891   6.045  1.00  5.16           H  
ATOM   1183 3HG2 THR A  82      31.014  12.557   4.875  1.00  5.16           H  
ATOM   1184  N   LYS A  83      26.874  14.133   3.572  1.00  5.10           N  
ATOM   1185  CA  LYS A  83      25.671  14.737   3.021  1.00  5.10           C  
ATOM   1186  C   LYS A  83      24.447  14.114   3.686  1.00  5.10           C  
ATOM   1187  O   LYS A  83      24.298  12.897   3.597  1.00  5.10           O  
ATOM   1188  CB  LYS A  83      25.603  14.485   1.507  1.00  5.10           C  
ATOM   1189  CG  LYS A  83      24.401  15.130   0.801  1.00  5.10           C  
ATOM   1190  CD  LYS A  83      24.421  14.889  -0.727  1.00  5.10           C  
ATOM   1191  CE  LYS A  83      23.230  15.578  -1.396  1.00  5.10           C  
ATOM   1192  NZ  LYS A  83      23.216  15.417  -2.896  1.00  5.10           N  
ATOM   1193  H   LYS A  83      27.623  13.841   2.967  1.00  5.10           H  
ATOM   1194  HA  LYS A  83      25.725  15.803   3.180  1.00  5.10           H  
ATOM   1195 1HB  LYS A  83      26.513  14.858   1.033  1.00  5.10           H  
ATOM   1196 2HB  LYS A  83      25.557  13.413   1.324  1.00  5.10           H  
ATOM   1197 1HG  LYS A  83      23.475  14.714   1.216  1.00  5.10           H  
ATOM   1198 2HG  LYS A  83      24.406  16.201   0.987  1.00  5.10           H  
ATOM   1199 1HD  LYS A  83      25.348  15.273  -1.157  1.00  5.10           H  
ATOM   1200 2HD  LYS A  83      24.358  13.816  -0.929  1.00  5.10           H  
ATOM   1201 1HE  LYS A  83      22.318  15.151  -0.992  1.00  5.10           H  
ATOM   1202 2HE  LYS A  83      23.263  16.638  -1.157  1.00  5.10           H  
ATOM   1203 1HZ  LYS A  83      22.411  15.887  -3.275  1.00  5.10           H  
ATOM   1204 2HZ  LYS A  83      24.050  15.812  -3.293  1.00  5.10           H  
ATOM   1205 3HZ  LYS A  83      23.155  14.416  -3.152  1.00  5.10           H  
ATOM   1206  N   PRO A  84      23.531  14.912   4.280  1.00  4.80           N  
ATOM   1207  CA  PRO A  84      22.333  14.459   4.951  1.00  4.80           C  
ATOM   1208  C   PRO A  84      21.568  13.582   4.023  1.00  4.80           C  
ATOM   1209  O   PRO A  84      21.498  13.862   2.825  1.00  4.80           O  
ATOM   1210  CB  PRO A  84      21.579  15.759   5.229  1.00  4.80           C  
ATOM   1211  CG  PRO A  84      22.661  16.797   5.343  1.00  4.80           C  
ATOM   1212  CD  PRO A  84      23.712  16.384   4.336  1.00  4.80           C  
ATOM   1213  HA  PRO A  84      22.606  13.928   5.876  1.00  4.80           H  
ATOM   1214 1HB  PRO A  84      20.874  15.959   4.405  1.00  4.80           H  
ATOM   1215 2HB  PRO A  84      20.982  15.659   6.144  1.00  4.80           H  
ATOM   1216 1HG  PRO A  84      22.251  17.797   5.144  1.00  4.80           H  
ATOM   1217 2HG  PRO A  84      23.054  16.814   6.371  1.00  4.80           H  
ATOM   1218 1HD  PRO A  84      23.540  16.851   3.356  1.00  4.80           H  
ATOM   1219 2HD  PRO A  84      24.682  16.652   4.784  1.00  4.80           H  
ATOM   1220  N   VAL A  85      20.962  12.538   4.553  1.00  4.36           N  
ATOM   1221  CA  VAL A  85      20.265  11.668   3.648  1.00  4.36           C  
ATOM   1222  C   VAL A  85      19.064  12.406   3.124  1.00  4.36           C  
ATOM   1223  O   VAL A  85      18.315  12.998   3.903  1.00  4.36           O  
ATOM   1224  CB  VAL A  85      19.761  10.393   4.322  1.00  4.36           C  
ATOM   1225  CG1 VAL A  85      19.002   9.553   3.300  1.00  4.36           C  
ATOM   1226  CG2 VAL A  85      20.873   9.673   4.914  1.00  4.36           C  
ATOM   1227  H   VAL A  85      21.015  12.336   5.539  1.00  4.36           H  
ATOM   1228  HA  VAL A  85      20.932  11.420   2.839  1.00  4.36           H  
ATOM   1229  HB  VAL A  85      19.047  10.658   5.101  1.00  4.36           H  
ATOM   1230 1HG1 VAL A  85      18.624   8.689   3.762  1.00  4.36           H  
ATOM   1231 2HG1 VAL A  85      18.186  10.107   2.881  1.00  4.36           H  
ATOM   1232 3HG1 VAL A  85      19.662   9.259   2.509  1.00  4.36           H  
ATOM   1233 1HG2 VAL A  85      20.514   8.781   5.381  1.00  4.36           H  
ATOM   1234 2HG2 VAL A  85      21.586   9.420   4.144  1.00  4.36           H  
ATOM   1235 3HG2 VAL A  85      21.346  10.305   5.650  1.00  4.36           H  
ATOM   1236  N   LEU A  86      18.879  12.398   1.822  1.00  3.89           N  
ATOM   1237  CA  LEU A  86      17.714  13.081   1.302  1.00  3.89           C  
ATOM   1238  C   LEU A  86      16.660  12.034   1.035  1.00  3.89           C  
ATOM   1239  O   LEU A  86      16.931  11.044   0.353  1.00  3.89           O  
ATOM   1240  CB  LEU A  86      18.048  13.862   0.040  1.00  3.89           C  
ATOM   1241  CG  LEU A  86      19.207  14.867   0.185  1.00  3.89           C  
ATOM   1242  CD1 LEU A  86      19.399  15.577  -1.139  1.00  3.89           C  
ATOM   1243  CD2 LEU A  86      18.923  15.838   1.326  1.00  3.89           C  
ATOM   1244  H   LEU A  86      19.543  11.891   1.235  1.00  3.89           H  
ATOM   1245  HA  LEU A  86      17.332  13.776   2.049  1.00  3.89           H  
ATOM   1246 1HB  LEU A  86      18.307  13.166  -0.751  1.00  3.89           H  
ATOM   1247 2HB  LEU A  86      17.164  14.419  -0.271  1.00  3.89           H  
ATOM   1248  HG  LEU A  86      20.132  14.324   0.412  1.00  3.89           H  
ATOM   1249 1HD1 LEU A  86      20.222  16.278  -1.060  1.00  3.89           H  
ATOM   1250 2HD1 LEU A  86      19.617  14.838  -1.917  1.00  3.89           H  
ATOM   1251 3HD1 LEU A  86      18.488  16.117  -1.396  1.00  3.89           H  
ATOM   1252 1HD2 LEU A  86      19.758  16.534   1.424  1.00  3.89           H  
ATOM   1253 2HD2 LEU A  86      18.009  16.390   1.119  1.00  3.89           H  
ATOM   1254 3HD2 LEU A  86      18.810  15.283   2.259  1.00  3.89           H  
ATOM   1255  N   LEU A  87      15.469  12.226   1.588  1.00  3.51           N  
ATOM   1256  CA  LEU A  87      14.423  11.229   1.406  1.00  3.51           C  
ATOM   1257  C   LEU A  87      13.133  11.789   0.857  1.00  3.51           C  
ATOM   1258  O   LEU A  87      12.779  12.948   1.094  1.00  3.51           O  
ATOM   1259  CB  LEU A  87      14.089  10.501   2.711  1.00  3.51           C  
ATOM   1260  CG  LEU A  87      15.188   9.638   3.313  1.00  3.51           C  
ATOM   1261  CD1 LEU A  87      15.888  10.419   4.420  1.00  3.51           C  
ATOM   1262  CD2 LEU A  87      14.577   8.337   3.798  1.00  3.51           C  
ATOM   1263  H   LEU A  87      15.296  13.053   2.141  1.00  3.51           H  
ATOM   1264  HA  LEU A  87      14.784  10.497   0.694  1.00  3.51           H  
ATOM   1265 1HB  LEU A  87      13.803  11.240   3.451  1.00  3.51           H  
ATOM   1266 2HB  LEU A  87      13.231   9.849   2.523  1.00  3.51           H  
ATOM   1267  HG  LEU A  87      15.927   9.411   2.559  1.00  3.51           H  
ATOM   1268 1HD1 LEU A  87      16.672   9.822   4.861  1.00  3.51           H  
ATOM   1269 2HD1 LEU A  87      16.312  11.334   4.017  1.00  3.51           H  
ATOM   1270 3HD1 LEU A  87      15.183  10.666   5.166  1.00  3.51           H  
ATOM   1271 1HD2 LEU A  87      15.350   7.701   4.219  1.00  3.51           H  
ATOM   1272 2HD2 LEU A  87      13.825   8.527   4.537  1.00  3.51           H  
ATOM   1273 3HD2 LEU A  87      14.113   7.831   2.948  1.00  3.51           H  
ATOM   1274  N   SER A  88      12.429  10.926   0.142  1.00  3.26           N  
ATOM   1275  CA  SER A  88      11.110  11.227  -0.400  1.00  3.26           C  
ATOM   1276  C   SER A  88      10.178  10.049  -0.179  1.00  3.26           C  
ATOM   1277  O   SER A  88      10.631   8.914  -0.027  1.00  3.26           O  
ATOM   1278  CB  SER A  88      11.198  11.546  -1.878  1.00  3.26           C  
ATOM   1279  OG  SER A  88      12.005  12.670  -2.104  1.00  3.26           O  
ATOM   1280  H   SER A  88      12.845  10.003   0.001  1.00  3.26           H  
ATOM   1281  HA  SER A  88      10.700  12.091   0.126  1.00  3.26           H  
ATOM   1282 1HB  SER A  88      11.605  10.685  -2.416  1.00  3.26           H  
ATOM   1283 2HB  SER A  88      10.197  11.729  -2.267  1.00  3.26           H  
ATOM   1284  HG  SER A  88      11.673  13.360  -1.515  1.00  3.26           H  
ATOM   1285  N   ALA A  89       8.869  10.297  -0.179  1.00  3.18           N  
ATOM   1286  CA  ALA A  89       7.939   9.177  -0.081  1.00  3.18           C  
ATOM   1287  C   ALA A  89       6.584   9.486  -0.688  1.00  3.18           C  
ATOM   1288  O   ALA A  89       6.146  10.638  -0.720  1.00  3.18           O  
ATOM   1289  CB  ALA A  89       7.751   8.764   1.362  1.00  3.18           C  
ATOM   1290  H   ALA A  89       8.522  11.240  -0.275  1.00  3.18           H  
ATOM   1291  HA  ALA A  89       8.363   8.358  -0.644  1.00  3.18           H  
ATOM   1292 1HB  ALA A  89       7.082   7.901   1.399  1.00  3.18           H  
ATOM   1293 2HB  ALA A  89       8.712   8.491   1.796  1.00  3.18           H  
ATOM   1294 3HB  ALA A  89       7.317   9.585   1.924  1.00  3.18           H  
ATOM   1295  N   VAL A  90       5.932   8.424  -1.158  1.00  3.24           N  
ATOM   1296  CA  VAL A  90       4.599   8.501  -1.737  1.00  3.24           C  
ATOM   1297  C   VAL A  90       3.613   7.507  -1.122  1.00  3.24           C  
ATOM   1298  O   VAL A  90       3.780   6.288  -1.203  1.00  3.24           O  
ATOM   1299  CB  VAL A  90       4.678   8.242  -3.254  1.00  3.24           C  
ATOM   1300  CG1 VAL A  90       3.302   8.290  -3.845  1.00  3.24           C  
ATOM   1301  CG2 VAL A  90       5.581   9.272  -3.917  1.00  3.24           C  
ATOM   1302  H   VAL A  90       6.400   7.521  -1.083  1.00  3.24           H  
ATOM   1303  HA  VAL A  90       4.216   9.509  -1.574  1.00  3.24           H  
ATOM   1304  HB  VAL A  90       5.072   7.247  -3.428  1.00  3.24           H  
ATOM   1305 1HG1 VAL A  90       3.348   8.085  -4.916  1.00  3.24           H  
ATOM   1306 2HG1 VAL A  90       2.694   7.537  -3.365  1.00  3.24           H  
ATOM   1307 3HG1 VAL A  90       2.861   9.272  -3.686  1.00  3.24           H  
ATOM   1308 1HG2 VAL A  90       5.627   9.075  -4.987  1.00  3.24           H  
ATOM   1309 2HG2 VAL A  90       5.176  10.270  -3.747  1.00  3.24           H  
ATOM   1310 3HG2 VAL A  90       6.582   9.211  -3.501  1.00  3.24           H  
ATOM   1311  N   LEU A  91       2.541   8.017  -0.532  1.00  3.39           N  
ATOM   1312  CA  LEU A  91       1.538   7.154   0.099  1.00  3.39           C  
ATOM   1313  C   LEU A  91       0.456   6.636  -0.846  1.00  3.39           C  
ATOM   1314  O   LEU A  91      -0.716   7.004  -0.725  1.00  3.39           O  
ATOM   1315  CB  LEU A  91       0.916   7.869   1.285  1.00  3.39           C  
ATOM   1316  CG  LEU A  91       1.706   7.736   2.584  1.00  3.39           C  
ATOM   1317  CD1 LEU A  91       3.098   8.360   2.458  1.00  3.39           C  
ATOM   1318  CD2 LEU A  91       0.920   8.386   3.689  1.00  3.39           C  
ATOM   1319  H   LEU A  91       2.425   9.021  -0.503  1.00  3.39           H  
ATOM   1320  HA  LEU A  91       2.055   6.281   0.494  1.00  3.39           H  
ATOM   1321 1HB  LEU A  91       0.814   8.926   1.051  1.00  3.39           H  
ATOM   1322 2HB  LEU A  91      -0.079   7.452   1.457  1.00  3.39           H  
ATOM   1323  HG  LEU A  91       1.838   6.693   2.801  1.00  3.39           H  
ATOM   1324 1HD1 LEU A  91       3.631   8.235   3.402  1.00  3.39           H  
ATOM   1325 2HD1 LEU A  91       3.653   7.866   1.669  1.00  3.39           H  
ATOM   1326 3HD1 LEU A  91       3.006   9.421   2.230  1.00  3.39           H  
ATOM   1327 1HD2 LEU A  91       1.462   8.264   4.615  1.00  3.39           H  
ATOM   1328 2HD2 LEU A  91       0.785   9.445   3.477  1.00  3.39           H  
ATOM   1329 3HD2 LEU A  91      -0.050   7.910   3.771  1.00  3.39           H  
ATOM   1330  N   GLU A  92       0.878   5.814  -1.796  1.00  3.58           N  
ATOM   1331  CA  GLU A  92      -0.014   5.219  -2.790  1.00  3.58           C  
ATOM   1332  C   GLU A  92       0.090   3.693  -2.797  1.00  3.58           C  
ATOM   1333  O   GLU A  92      -0.518   3.039  -1.943  1.00  3.58           O  
ATOM   1334  OXT GLU A  92       0.453   3.136  -3.831  1.00  3.58           O  
ATOM   1335  CB  GLU A  92       0.258   5.797  -4.187  1.00  3.58           C  
ATOM   1336  CG  GLU A  92      -0.107   7.289  -4.336  1.00  3.58           C  
ATOM   1337  CD  GLU A  92       0.196   7.857  -5.709  1.00  3.58           C  
ATOM   1338  OE1 GLU A  92       0.701   7.137  -6.536  1.00  3.58           O  
ATOM   1339  OE2 GLU A  92      -0.079   9.016  -5.921  1.00  3.58           O  
ATOM   1340  H   GLU A  92       1.876   5.609  -1.794  1.00  3.58           H  
ATOM   1341  HA  GLU A  92      -1.039   5.475  -2.524  1.00  3.58           H  
ATOM   1342 1HB  GLU A  92       1.317   5.686  -4.426  1.00  3.58           H  
ATOM   1343 2HB  GLU A  92      -0.306   5.238  -4.931  1.00  3.58           H  
ATOM   1344 1HG  GLU A  92      -1.175   7.393  -4.151  1.00  3.58           H  
ATOM   1345 2HG  GLU A  92       0.405   7.872  -3.580  1.00  3.58           H  
ENDMDL

REMARK ID 158359 DOMAINID 154484 MODEL 4 2021-12-04_00000078_1_11
MODEL     4
ATOM      1  N   MET A   1       0.158  -0.983   1.827  1.00  1.82           N  
ATOM      2  CA  MET A   1       1.434  -0.334   1.531  1.00  1.82           C  
ATOM      3  C   MET A   1       1.409   1.184   1.561  1.00  1.82           C  
ATOM      4  O   MET A   1       0.422   1.820   1.187  1.00  1.82           O  
ATOM      5  CB  MET A   1       1.999  -0.828   0.189  1.00  1.82           C  
ATOM      6  CG  MET A   1       3.349  -0.163  -0.236  1.00  1.82           C  
ATOM      7  SD  MET A   1       4.092  -0.902  -1.675  1.00  1.82           S  
ATOM      8  CE  MET A   1       4.733  -2.388  -0.902  1.00  1.82           C  
ATOM      9 1H   MET A   1       0.119  -1.851   1.312  1.00  1.82           H  
ATOM     10 2H   MET A   1       0.061  -1.196   2.820  1.00  1.82           H  
ATOM     11 3H   MET A   1      -0.601  -0.394   1.522  1.00  1.82           H  
ATOM     12  HA  MET A   1       2.130  -0.638   2.301  1.00  1.82           H  
ATOM     13 1HB  MET A   1       2.159  -1.909   0.243  1.00  1.82           H  
ATOM     14 2HB  MET A   1       1.272  -0.643  -0.601  1.00  1.82           H  
ATOM     15 1HG  MET A   1       3.173   0.888  -0.464  1.00  1.82           H  
ATOM     16 2HG  MET A   1       4.061  -0.215   0.566  1.00  1.82           H  
ATOM     17 1HE  MET A   1       5.247  -2.996  -1.645  1.00  1.82           H  
ATOM     18 2HE  MET A   1       5.432  -2.114  -0.109  1.00  1.82           H  
ATOM     19 3HE  MET A   1       3.906  -2.963  -0.475  1.00  1.82           H  
ATOM     20  N   ALA A   2       2.522   1.758   2.017  1.00  1.78           N  
ATOM     21  CA  ALA A   2       2.733   3.210   2.047  1.00  1.78           C  
ATOM     22  C   ALA A   2       4.227   3.488   1.901  1.00  1.78           C  
ATOM     23  O   ALA A   2       5.056   2.612   2.179  1.00  1.78           O  
ATOM     24  CB  ALA A   2       2.193   3.828   3.325  1.00  1.78           C  
ATOM     25  H   ALA A   2       3.278   1.149   2.338  1.00  1.78           H  
ATOM     26  HA  ALA A   2       2.219   3.655   1.193  1.00  1.78           H  
ATOM     27 1HB  ALA A   2       2.361   4.906   3.302  1.00  1.78           H  
ATOM     28 2HB  ALA A   2       1.134   3.630   3.384  1.00  1.78           H  
ATOM     29 3HB  ALA A   2       2.698   3.401   4.183  1.00  1.78           H  
ATOM     30  N   SER A   3       4.579   4.705   1.482  1.00  1.78           N  
ATOM     31  CA  SER A   3       5.990   5.032   1.315  1.00  1.78           C  
ATOM     32  C   SER A   3       6.296   6.504   1.606  1.00  1.78           C  
ATOM     33  O   SER A   3       5.482   7.394   1.362  1.00  1.78           O  
ATOM     34  CB  SER A   3       6.382   4.692  -0.116  1.00  1.78           C  
ATOM     35  OG  SER A   3       7.752   4.869  -0.351  1.00  1.78           O  
ATOM     36  H   SER A   3       3.865   5.383   1.218  1.00  1.78           H  
ATOM     37  HA  SER A   3       6.569   4.425   2.009  1.00  1.78           H  
ATOM     38 1HB  SER A   3       6.099   3.669  -0.342  1.00  1.78           H  
ATOM     39 2HB  SER A   3       5.818   5.337  -0.789  1.00  1.78           H  
ATOM     40  HG  SER A   3       8.018   5.639   0.179  1.00  1.78           H  
ATOM     41  N   ALA A   4       7.494   6.757   2.121  1.00  1.82           N  
ATOM     42  CA  ALA A   4       7.957   8.110   2.403  1.00  1.82           C  
ATOM     43  C   ALA A   4       9.280   8.367   1.690  1.00  1.82           C  
ATOM     44  O   ALA A   4      10.048   7.439   1.422  1.00  1.82           O  
ATOM     45  CB  ALA A   4       8.096   8.319   3.902  1.00  1.82           C  
ATOM     46  H   ALA A   4       8.116   5.978   2.311  1.00  1.82           H  
ATOM     47  HA  ALA A   4       7.230   8.815   2.022  1.00  1.82           H  
ATOM     48 1HB  ALA A   4       8.423   9.345   4.090  1.00  1.82           H  
ATOM     49 2HB  ALA A   4       7.134   8.151   4.384  1.00  1.82           H  
ATOM     50 3HB  ALA A   4       8.826   7.628   4.303  1.00  1.82           H  
ATOM     51  N   GLU A   5       9.536   9.628   1.367  1.00  1.90           N  
ATOM     52  CA  GLU A   5      10.778  10.013   0.699  1.00  1.90           C  
ATOM     53  C   GLU A   5      11.431  11.199   1.390  1.00  1.90           C  
ATOM     54  O   GLU A   5      10.748  12.030   2.004  1.00  1.90           O  
ATOM     55  CB  GLU A   5      10.514  10.355  -0.774  1.00  1.90           C  
ATOM     56  CG  GLU A   5       9.959   9.198  -1.623  1.00  1.90           C  
ATOM     57  CD  GLU A   5       9.775   9.561  -3.083  1.00  1.90           C  
ATOM     58  OE1 GLU A   5      10.077  10.673  -3.442  1.00  1.90           O  
ATOM     59  OE2 GLU A   5       9.333   8.721  -3.833  1.00  1.90           O  
ATOM     60  H   GLU A   5       8.843  10.339   1.600  1.00  1.90           H  
ATOM     61  HA  GLU A   5      11.477   9.179   0.744  1.00  1.90           H  
ATOM     62 1HB  GLU A   5       9.802  11.178  -0.828  1.00  1.90           H  
ATOM     63 2HB  GLU A   5      11.441  10.695  -1.236  1.00  1.90           H  
ATOM     64 1HG  GLU A   5      10.642   8.349  -1.548  1.00  1.90           H  
ATOM     65 2HG  GLU A   5       8.997   8.892  -1.214  1.00  1.90           H  
ATOM     66  N   ALA A   6      12.757  11.316   1.269  1.00  2.06           N  
ATOM     67  CA  ALA A   6      13.393  12.475   1.867  1.00  2.06           C  
ATOM     68  C   ALA A   6      14.657  12.956   1.172  1.00  2.06           C  
ATOM     69  O   ALA A   6      15.434  12.199   0.576  1.00  2.06           O  
ATOM     70  CB  ALA A   6      13.765  12.173   3.316  1.00  2.06           C  
ATOM     71  H   ALA A   6      13.307  10.609   0.785  1.00  2.06           H  
ATOM     72  HA  ALA A   6      12.666  13.278   1.841  1.00  2.06           H  
ATOM     73 1HB  ALA A   6      14.180  13.074   3.770  1.00  2.06           H  
ATOM     74 2HB  ALA A   6      12.896  11.849   3.856  1.00  2.06           H  
ATOM     75 3HB  ALA A   6      14.490  11.412   3.355  1.00  2.06           H  
ATOM     76  N   GLU A   7      14.886  14.247   1.326  1.00  2.26           N  
ATOM     77  CA  GLU A   7      16.146  14.885   0.969  1.00  2.26           C  
ATOM     78  C   GLU A   7      16.684  15.318   2.317  1.00  2.26           C  
ATOM     79  O   GLU A   7      15.936  15.905   3.093  1.00  2.26           O  
ATOM     80  CB  GLU A   7      15.921  16.044   0.001  1.00  2.26           C  
ATOM     81  CG  GLU A   7      17.173  16.745  -0.475  1.00  2.26           C  
ATOM     82  CD  GLU A   7      16.880  17.788  -1.529  1.00  2.26           C  
ATOM     83  OE1 GLU A   7      15.756  17.901  -1.930  1.00  2.26           O  
ATOM     84  OE2 GLU A   7      17.786  18.501  -1.915  1.00  2.26           O  
ATOM     85  H   GLU A   7      14.142  14.805   1.750  1.00  2.26           H  
ATOM     86  HA  GLU A   7      16.832  14.161   0.527  1.00  2.26           H  
ATOM     87 1HB  GLU A   7      15.376  15.691  -0.873  1.00  2.26           H  
ATOM     88 2HB  GLU A   7      15.315  16.790   0.485  1.00  2.26           H  
ATOM     89 1HG  GLU A   7      17.652  17.228   0.379  1.00  2.26           H  
ATOM     90 2HG  GLU A   7      17.868  16.002  -0.875  1.00  2.26           H  
ATOM     91  N   VAL A   8      17.927  14.986   2.661  1.00  2.49           N  
ATOM     92  CA  VAL A   8      18.311  15.311   4.045  1.00  2.49           C  
ATOM     93  C   VAL A   8      19.279  16.495   4.126  1.00  2.49           C  
ATOM     94  O   VAL A   8      18.886  17.595   4.499  1.00  2.49           O  
ATOM     95  CB  VAL A   8      18.893  14.051   4.720  1.00  2.49           C  
ATOM     96  CG1 VAL A   8      19.280  14.360   6.135  1.00  2.49           C  
ATOM     97  CG2 VAL A   8      17.876  12.887   4.620  1.00  2.49           C  
ATOM     98  H   VAL A   8      18.549  14.539   1.981  1.00  2.49           H  
ATOM     99  HA  VAL A   8      17.430  15.582   4.603  1.00  2.49           H  
ATOM    100  HB  VAL A   8      19.781  13.775   4.225  1.00  2.49           H  
ATOM    101 1HG1 VAL A   8      19.718  13.476   6.595  1.00  2.49           H  
ATOM    102 2HG1 VAL A   8      19.995  15.164   6.153  1.00  2.49           H  
ATOM    103 3HG1 VAL A   8      18.390  14.657   6.691  1.00  2.49           H  
ATOM    104 1HG2 VAL A   8      18.300  11.994   5.077  1.00  2.49           H  
ATOM    105 2HG2 VAL A   8      16.960  13.150   5.134  1.00  2.49           H  
ATOM    106 3HG2 VAL A   8      17.654  12.682   3.569  1.00  2.49           H  
ATOM    107  N   LYS A   9      20.518  16.302   3.712  1.00  2.70           N  
ATOM    108  CA  LYS A   9      21.454  17.412   3.566  1.00  2.70           C  
ATOM    109  C   LYS A   9      22.685  16.882   2.838  1.00  2.70           C  
ATOM    110  O   LYS A   9      23.165  15.812   3.200  1.00  2.70           O  
ATOM    111  CB  LYS A   9      21.874  17.996   4.940  1.00  2.70           C  
ATOM    112  CG  LYS A   9      22.628  17.029   5.823  1.00  2.70           C  
ATOM    113  CD  LYS A   9      23.081  17.654   7.160  1.00  2.70           C  
ATOM    114  CE  LYS A   9      23.831  16.604   8.025  1.00  2.70           C  
ATOM    115  NZ  LYS A   9      24.382  17.155   9.300  1.00  2.70           N  
ATOM    116  H   LYS A   9      20.807  15.374   3.444  1.00  2.70           H  
ATOM    117  HA  LYS A   9      20.967  18.183   2.976  1.00  2.70           H  
ATOM    118 1HB  LYS A   9      22.513  18.862   4.805  1.00  2.70           H  
ATOM    119 2HB  LYS A   9      20.995  18.343   5.493  1.00  2.70           H  
ATOM    120 1HG  LYS A   9      22.013  16.170   6.033  1.00  2.70           H  
ATOM    121 2HG  LYS A   9      23.494  16.703   5.288  1.00  2.70           H  
ATOM    122 1HD  LYS A   9      23.734  18.500   6.976  1.00  2.70           H  
ATOM    123 2HD  LYS A   9      22.224  18.027   7.690  1.00  2.70           H  
ATOM    124 1HE  LYS A   9      23.141  15.798   8.266  1.00  2.70           H  
ATOM    125 2HE  LYS A   9      24.655  16.202   7.447  1.00  2.70           H  
ATOM    126 1HZ  LYS A   9      24.849  16.415   9.804  1.00  2.70           H  
ATOM    127 2HZ  LYS A   9      25.043  17.883   9.107  1.00  2.70           H  
ATOM    128 3HZ  LYS A   9      23.653  17.535   9.903  1.00  2.70           H  
ATOM    129  N   PRO A  10      23.362  17.690   2.004  1.00  2.86           N  
ATOM    130  CA  PRO A  10      24.567  17.348   1.247  1.00  2.86           C  
ATOM    131  C   PRO A  10      25.780  17.136   2.129  1.00  2.86           C  
ATOM    132  O   PRO A  10      26.802  16.602   1.699  1.00  2.86           O  
ATOM    133  CB  PRO A  10      24.750  18.568   0.341  1.00  2.86           C  
ATOM    134  CG  PRO A  10      24.077  19.701   1.075  1.00  2.86           C  
ATOM    135  CD  PRO A  10      22.889  19.071   1.763  1.00  2.86           C  
ATOM    136  HA  PRO A  10      24.372  16.450   0.644  1.00  2.86           H  
ATOM    137 1HB  PRO A  10      25.824  18.747   0.181  1.00  2.86           H  
ATOM    138 2HB  PRO A  10      24.306  18.366  -0.644  1.00  2.86           H  
ATOM    139 1HG  PRO A  10      24.790  20.154   1.793  1.00  2.86           H  
ATOM    140 2HG  PRO A  10      23.792  20.494   0.369  1.00  2.86           H  
ATOM    141 1HD  PRO A  10      22.703  19.620   2.689  1.00  2.86           H  
ATOM    142 2HD  PRO A  10      22.018  19.065   1.088  1.00  2.86           H  
ATOM    143  N   ASP A  11      25.666  17.573   3.368  1.00  2.93           N  
ATOM    144  CA  ASP A  11      26.742  17.498   4.323  1.00  2.93           C  
ATOM    145  C   ASP A  11      26.719  16.174   5.094  1.00  2.93           C  
ATOM    146  O   ASP A  11      27.582  15.932   5.937  1.00  2.93           O  
ATOM    147  CB  ASP A  11      26.585  18.664   5.299  1.00  2.93           C  
ATOM    148  CG  ASP A  11      26.729  20.034   4.624  1.00  2.93           C  
ATOM    149  OD1 ASP A  11      27.625  20.198   3.832  1.00  2.93           O  
ATOM    150  OD2 ASP A  11      25.889  20.892   4.867  1.00  2.93           O  
ATOM    151  H   ASP A  11      24.800  17.990   3.663  1.00  2.93           H  
ATOM    152  HA  ASP A  11      27.690  17.580   3.792  1.00  2.93           H  
ATOM    153 1HB  ASP A  11      25.617  18.611   5.757  1.00  2.93           H  
ATOM    154 2HB  ASP A  11      27.329  18.581   6.090  1.00  2.93           H  
ATOM    155  N   ALA A  12      25.715  15.326   4.839  1.00  2.93           N  
ATOM    156  CA  ALA A  12      25.613  14.055   5.552  1.00  2.93           C  
ATOM    157  C   ALA A  12      26.477  12.981   4.917  1.00  2.93           C  
ATOM    158  O   ALA A  12      26.578  12.885   3.690  1.00  2.93           O  
ATOM    159  CB  ALA A  12      24.171  13.578   5.588  1.00  2.93           C  
ATOM    160  H   ALA A  12      25.006  15.552   4.139  1.00  2.93           H  
ATOM    161  HA  ALA A  12      25.967  14.204   6.575  1.00  2.93           H  
ATOM    162 1HB  ALA A  12      24.130  12.644   6.144  1.00  2.93           H  
ATOM    163 2HB  ALA A  12      23.549  14.304   6.068  1.00  2.93           H  
ATOM    164 3HB  ALA A  12      23.815  13.417   4.580  1.00  2.93           H  
ATOM    165  N   THR A  13      27.046  12.121   5.755  1.00  2.88           N  
ATOM    166  CA  THR A  13      27.781  10.965   5.268  1.00  2.88           C  
ATOM    167  C   THR A  13      26.831   9.812   5.057  1.00  2.88           C  
ATOM    168  O   THR A  13      25.746   9.793   5.637  1.00  2.88           O  
ATOM    169  CB  THR A  13      28.837  10.541   6.285  1.00  2.88           C  
ATOM    170  OG1 THR A  13      28.168  10.177   7.511  1.00  2.88           O  
ATOM    171  CG2 THR A  13      29.794  11.682   6.559  1.00  2.88           C  
ATOM    172  H   THR A  13      26.966  12.265   6.770  1.00  2.88           H  
ATOM    173  HA  THR A  13      28.255  11.215   4.318  1.00  2.88           H  
ATOM    174  HB  THR A  13      29.386   9.681   5.906  1.00  2.88           H  
ATOM    175  HG1 THR A  13      27.786  11.010   7.909  1.00  2.88           H  
ATOM    176 1HG2 THR A  13      30.534  11.370   7.296  1.00  2.88           H  
ATOM    177 2HG2 THR A  13      30.297  11.966   5.635  1.00  2.88           H  
ATOM    178 3HG2 THR A  13      29.233  12.537   6.947  1.00  2.88           H  
ATOM    179  N   ILE A  14      27.250   8.791   4.316  1.00  2.81           N  
ATOM    180  CA  ILE A  14      26.336   7.678   4.132  1.00  2.81           C  
ATOM    181  C   ILE A  14      26.044   6.958   5.440  1.00  2.81           C  
ATOM    182  O   ILE A  14      24.939   6.456   5.634  1.00  2.81           O  
ATOM    183  CB  ILE A  14      26.830   6.692   3.064  1.00  2.81           C  
ATOM    184  CG1 ILE A  14      25.664   5.794   2.675  1.00  2.81           C  
ATOM    185  CG2 ILE A  14      27.998   5.847   3.572  1.00  2.81           C  
ATOM    186  CD1 ILE A  14      24.495   6.521   2.020  1.00  2.81           C  
ATOM    187  H   ILE A  14      28.151   8.811   3.862  1.00  2.81           H  
ATOM    188  HA  ILE A  14      25.399   8.067   3.769  1.00  2.81           H  
ATOM    189  HB  ILE A  14      27.145   7.239   2.186  1.00  2.81           H  
ATOM    190 1HG1 ILE A  14      26.021   5.035   1.987  1.00  2.81           H  
ATOM    191 2HG1 ILE A  14      25.302   5.317   3.565  1.00  2.81           H  
ATOM    192 1HG2 ILE A  14      28.313   5.163   2.787  1.00  2.81           H  
ATOM    193 2HG2 ILE A  14      28.828   6.494   3.844  1.00  2.81           H  
ATOM    194 3HG2 ILE A  14      27.693   5.263   4.441  1.00  2.81           H  
ATOM    195 1HD1 ILE A  14      23.705   5.808   1.778  1.00  2.81           H  
ATOM    196 2HD1 ILE A  14      24.103   7.275   2.695  1.00  2.81           H  
ATOM    197 3HD1 ILE A  14      24.840   6.988   1.120  1.00  2.81           H  
ATOM    198  N   GLU A  15      27.001   6.928   6.366  1.00  2.76           N  
ATOM    199  CA  GLU A  15      26.738   6.246   7.621  1.00  2.76           C  
ATOM    200  C   GLU A  15      25.712   6.999   8.459  1.00  2.76           C  
ATOM    201  O   GLU A  15      24.838   6.378   9.069  1.00  2.76           O  
ATOM    202  CB  GLU A  15      28.035   6.018   8.385  1.00  2.76           C  
ATOM    203  CG  GLU A  15      28.941   4.985   7.714  1.00  2.76           C  
ATOM    204  CD  GLU A  15      28.287   3.608   7.625  1.00  2.76           C  
ATOM    205  OE1 GLU A  15      27.855   3.111   8.638  1.00  2.76           O  
ATOM    206  OE2 GLU A  15      28.209   3.068   6.536  1.00  2.76           O  
ATOM    207  H   GLU A  15      27.893   7.365   6.191  1.00  2.76           H  
ATOM    208  HA  GLU A  15      26.324   5.267   7.389  1.00  2.76           H  
ATOM    209 1HB  GLU A  15      28.582   6.959   8.463  1.00  2.76           H  
ATOM    210 2HB  GLU A  15      27.813   5.678   9.396  1.00  2.76           H  
ATOM    211 1HG  GLU A  15      29.180   5.329   6.707  1.00  2.76           H  
ATOM    212 2HG  GLU A  15      29.871   4.909   8.275  1.00  2.76           H  
ATOM    213  N   GLU A  16      25.764   8.334   8.450  1.00  2.72           N  
ATOM    214  CA  GLU A  16      24.768   9.103   9.195  1.00  2.72           C  
ATOM    215  C   GLU A  16      23.375   8.906   8.602  1.00  2.72           C  
ATOM    216  O   GLU A  16      22.381   8.790   9.328  1.00  2.72           O  
ATOM    217  CB  GLU A  16      25.148  10.578   9.195  1.00  2.72           C  
ATOM    218  CG  GLU A  16      26.357  10.905  10.064  1.00  2.72           C  
ATOM    219  CD  GLU A  16      26.908  12.265   9.803  1.00  2.72           C  
ATOM    220  OE1 GLU A  16      27.093  12.579   8.638  1.00  2.72           O  
ATOM    221  OE2 GLU A  16      27.152  12.993  10.735  1.00  2.72           O  
ATOM    222  H   GLU A  16      26.509   8.825   7.944  1.00  2.72           H  
ATOM    223  HA  GLU A  16      24.755   8.746  10.225  1.00  2.72           H  
ATOM    224 1HB  GLU A  16      25.372  10.891   8.172  1.00  2.72           H  
ATOM    225 2HB  GLU A  16      24.306  11.175   9.543  1.00  2.72           H  
ATOM    226 1HG  GLU A  16      26.057  10.847  11.110  1.00  2.72           H  
ATOM    227 2HG  GLU A  16      27.129  10.157   9.898  1.00  2.72           H  
ATOM    228  N   ILE A  17      23.319   8.824   7.276  1.00  2.71           N  
ATOM    229  CA  ILE A  17      22.062   8.662   6.573  1.00  2.71           C  
ATOM    230  C   ILE A  17      21.513   7.267   6.886  1.00  2.71           C  
ATOM    231  O   ILE A  17      20.322   7.106   7.156  1.00  2.71           O  
ATOM    232  CB  ILE A  17      22.268   8.830   5.077  1.00  2.71           C  
ATOM    233  CG1 ILE A  17      22.716  10.226   4.759  1.00  2.71           C  
ATOM    234  CG2 ILE A  17      20.929   8.665   4.424  1.00  2.71           C  
ATOM    235  CD1 ILE A  17      23.279  10.354   3.358  1.00  2.71           C  
ATOM    236  H   ILE A  17      24.181   8.935   6.738  1.00  2.71           H  
ATOM    237  HA  ILE A  17      21.356   9.409   6.924  1.00  2.71           H  
ATOM    238  HB  ILE A  17      22.992   8.116   4.695  1.00  2.71           H  
ATOM    239 1HG1 ILE A  17      21.868  10.901   4.851  1.00  2.71           H  
ATOM    240 2HG1 ILE A  17      23.466  10.525   5.470  1.00  2.71           H  
ATOM    241 1HG2 ILE A  17      21.046   8.830   3.364  1.00  2.71           H  
ATOM    242 2HG2 ILE A  17      20.547   7.666   4.623  1.00  2.71           H  
ATOM    243 3HG2 ILE A  17      20.235   9.405   4.824  1.00  2.71           H  
ATOM    244 1HD1 ILE A  17      23.585  11.372   3.201  1.00  2.71           H  
ATOM    245 2HD1 ILE A  17      24.130   9.723   3.249  1.00  2.71           H  
ATOM    246 3HD1 ILE A  17      22.531  10.063   2.628  1.00  2.71           H  
ATOM    247  N   ARG A  18      22.384   6.254   6.846  1.00  2.71           N  
ATOM    248  CA  ARG A  18      21.995   4.891   7.184  1.00  2.71           C  
ATOM    249  C   ARG A  18      21.529   4.811   8.637  1.00  2.71           C  
ATOM    250  O   ARG A  18      20.587   4.078   8.952  1.00  2.71           O  
ATOM    251  CB  ARG A  18      23.153   3.937   6.931  1.00  2.71           C  
ATOM    252  CG  ARG A  18      23.429   3.675   5.446  1.00  2.71           C  
ATOM    253  CD  ARG A  18      24.706   2.916   5.213  1.00  2.71           C  
ATOM    254  NE  ARG A  18      24.880   2.613   3.796  1.00  2.71           N  
ATOM    255  CZ  ARG A  18      26.037   2.254   3.195  1.00  2.71           C  
ATOM    256  NH1 ARG A  18      27.168   2.160   3.867  1.00  2.71           N  
ATOM    257  NH2 ARG A  18      26.031   1.996   1.896  1.00  2.71           N  
ATOM    258  H   ARG A  18      23.350   6.431   6.576  1.00  2.71           H  
ATOM    259  HA  ARG A  18      21.174   4.601   6.534  1.00  2.71           H  
ATOM    260 1HB  ARG A  18      24.061   4.344   7.371  1.00  2.71           H  
ATOM    261 2HB  ARG A  18      22.953   2.982   7.413  1.00  2.71           H  
ATOM    262 1HG  ARG A  18      22.613   3.081   5.038  1.00  2.71           H  
ATOM    263 2HG  ARG A  18      23.473   4.618   4.913  1.00  2.71           H  
ATOM    264 1HD  ARG A  18      25.556   3.524   5.542  1.00  2.71           H  
ATOM    265 2HD  ARG A  18      24.693   1.980   5.769  1.00  2.71           H  
ATOM    266  HE  ARG A  18      24.057   2.670   3.212  1.00  2.71           H  
ATOM    267 1HH1 ARG A  18      27.221   2.373   4.877  1.00  2.71           H  
ATOM    268 2HH1 ARG A  18      28.013   1.894   3.390  1.00  2.71           H  
ATOM    269 1HH2 ARG A  18      25.169   2.071   1.369  1.00  2.71           H  
ATOM    270 2HH2 ARG A  18      26.887   1.730   1.431  1.00  2.71           H  
ATOM    271  N   ALA A  19      22.159   5.561   9.541  1.00  2.69           N  
ATOM    272  CA  ALA A  19      21.678   5.553  10.910  1.00  2.69           C  
ATOM    273  C   ALA A  19      20.251   6.080  10.945  1.00  2.69           C  
ATOM    274  O   ALA A  19      19.388   5.513  11.620  1.00  2.69           O  
ATOM    275  CB  ALA A  19      22.569   6.388  11.804  1.00  2.69           C  
ATOM    276  H   ALA A  19      22.972   6.122   9.284  1.00  2.69           H  
ATOM    277  HA  ALA A  19      21.668   4.526  11.265  1.00  2.69           H  
ATOM    278 1HB  ALA A  19      22.193   6.359  12.824  1.00  2.69           H  
ATOM    279 2HB  ALA A  19      23.583   5.993  11.773  1.00  2.69           H  
ATOM    280 3HB  ALA A  19      22.573   7.414  11.450  1.00  2.69           H  
ATOM    281  N   ALA A  20      19.986   7.147  10.175  1.00  2.66           N  
ATOM    282  CA  ALA A  20      18.640   7.696  10.120  1.00  2.66           C  
ATOM    283  C   ALA A  20      17.680   6.659   9.562  1.00  2.66           C  
ATOM    284  O   ALA A  20      16.570   6.495  10.064  1.00  2.66           O  
ATOM    285  CB  ALA A  20      18.609   8.957   9.273  1.00  2.66           C  
ATOM    286  H   ALA A  20      20.739   7.594   9.650  1.00  2.66           H  
ATOM    287  HA  ALA A  20      18.330   7.942  11.128  1.00  2.66           H  
ATOM    288 1HB  ALA A  20      17.598   9.361   9.264  1.00  2.66           H  
ATOM    289 2HB  ALA A  20      19.294   9.692   9.698  1.00  2.66           H  
ATOM    290 3HB  ALA A  20      18.911   8.731   8.261  1.00  2.66           H  
ATOM    291  N   ALA A  21      18.124   5.911   8.554  1.00  2.62           N  
ATOM    292  CA  ALA A  21      17.285   4.891   7.946  1.00  2.62           C  
ATOM    293  C   ALA A  21      16.861   3.847   8.961  1.00  2.62           C  
ATOM    294  O   ALA A  21      15.684   3.466   9.037  1.00  2.62           O  
ATOM    295  CB  ALA A  21      18.060   4.207   6.834  1.00  2.62           C  
ATOM    296  H   ALA A  21      19.051   6.099   8.173  1.00  2.62           H  
ATOM    297  HA  ALA A  21      16.390   5.371   7.556  1.00  2.62           H  
ATOM    298 1HB  ALA A  21      17.475   3.450   6.371  1.00  2.62           H  
ATOM    299 2HB  ALA A  21      18.376   4.938   6.093  1.00  2.62           H  
ATOM    300 3HB  ALA A  21      18.931   3.739   7.251  1.00  2.62           H  
ATOM    301  N   ARG A  22      17.815   3.434   9.796  1.00  2.58           N  
ATOM    302  CA  ARG A  22      17.526   2.450  10.818  1.00  2.58           C  
ATOM    303  C   ARG A  22      16.563   3.014  11.846  1.00  2.58           C  
ATOM    304  O   ARG A  22      15.621   2.330  12.252  1.00  2.58           O  
ATOM    305  CB  ARG A  22      18.802   1.987  11.499  1.00  2.58           C  
ATOM    306  CG  ARG A  22      19.705   1.110  10.627  1.00  2.58           C  
ATOM    307  CD  ARG A  22      20.774   0.424  11.420  1.00  2.58           C  
ATOM    308  NE  ARG A  22      21.725   1.352  12.031  1.00  2.58           N  
ATOM    309  CZ  ARG A  22      22.844   1.814  11.435  1.00  2.58           C  
ATOM    310  NH1 ARG A  22      23.140   1.444  10.212  1.00  2.58           N  
ATOM    311  NH2 ARG A  22      23.650   2.639  12.085  1.00  2.58           N  
ATOM    312  H   ARG A  22      18.766   3.788   9.684  1.00  2.58           H  
ATOM    313  HA  ARG A  22      17.061   1.588  10.344  1.00  2.58           H  
ATOM    314 1HB  ARG A  22      19.384   2.860  11.795  1.00  2.58           H  
ATOM    315 2HB  ARG A  22      18.557   1.433  12.405  1.00  2.58           H  
ATOM    316 1HG  ARG A  22      19.100   0.350  10.134  1.00  2.58           H  
ATOM    317 2HG  ARG A  22      20.185   1.733   9.874  1.00  2.58           H  
ATOM    318 1HD  ARG A  22      20.311  -0.158  12.215  1.00  2.58           H  
ATOM    319 2HD  ARG A  22      21.329  -0.244  10.763  1.00  2.58           H  
ATOM    320  HE  ARG A  22      21.535   1.663  12.973  1.00  2.58           H  
ATOM    321 1HH1 ARG A  22      22.527   0.815   9.714  1.00  2.58           H  
ATOM    322 2HH1 ARG A  22      23.980   1.792   9.771  1.00  2.58           H  
ATOM    323 1HH2 ARG A  22      23.427   2.923  13.029  1.00  2.58           H  
ATOM    324 2HH2 ARG A  22      24.490   2.981  11.636  1.00  2.58           H  
ATOM    325  N   ARG A  23      16.754   4.282  12.224  1.00  2.54           N  
ATOM    326  CA  ARG A  23      15.893   4.920  13.213  1.00  2.54           C  
ATOM    327  C   ARG A  23      14.456   4.982  12.716  1.00  2.54           C  
ATOM    328  O   ARG A  23      13.512   4.769  13.481  1.00  2.54           O  
ATOM    329  CB  ARG A  23      16.395   6.330  13.516  1.00  2.54           C  
ATOM    330  CG  ARG A  23      17.698   6.396  14.326  1.00  2.54           C  
ATOM    331  CD  ARG A  23      18.236   7.794  14.425  1.00  2.54           C  
ATOM    332  NE  ARG A  23      19.466   7.850  15.208  1.00  2.54           N  
ATOM    333  CZ  ARG A  23      20.360   8.863  15.175  1.00  2.54           C  
ATOM    334  NH1 ARG A  23      20.163   9.890  14.383  1.00  2.54           N  
ATOM    335  NH2 ARG A  23      21.435   8.808  15.946  1.00  2.54           N  
ATOM    336  H   ARG A  23      17.549   4.803  11.846  1.00  2.54           H  
ATOM    337  HA  ARG A  23      15.923   4.329  14.130  1.00  2.54           H  
ATOM    338 1HB  ARG A  23      16.563   6.858  12.585  1.00  2.54           H  
ATOM    339 2HB  ARG A  23      15.631   6.879  14.064  1.00  2.54           H  
ATOM    340 1HG  ARG A  23      17.504   6.037  15.337  1.00  2.54           H  
ATOM    341 2HG  ARG A  23      18.447   5.765  13.864  1.00  2.54           H  
ATOM    342 1HD  ARG A  23      18.455   8.165  13.432  1.00  2.54           H  
ATOM    343 2HD  ARG A  23      17.498   8.440  14.898  1.00  2.54           H  
ATOM    344  HE  ARG A  23      19.658   7.077  15.833  1.00  2.54           H  
ATOM    345 1HH1 ARG A  23      19.345   9.912  13.795  1.00  2.54           H  
ATOM    346 2HH1 ARG A  23      20.832  10.650  14.351  1.00  2.54           H  
ATOM    347 1HH2 ARG A  23      21.578   8.011  16.551  1.00  2.54           H  
ATOM    348 2HH2 ARG A  23      22.112   9.555  15.937  1.00  2.54           H  
ATOM    349  N   LEU A  24      14.285   5.243  11.427  1.00  2.51           N  
ATOM    350  CA  LEU A  24      12.953   5.310  10.861  1.00  2.51           C  
ATOM    351  C   LEU A  24      12.291   3.944  10.881  1.00  2.51           C  
ATOM    352  O   LEU A  24      11.110   3.817  11.228  1.00  2.51           O  
ATOM    353  CB  LEU A  24      13.066   5.860   9.452  1.00  2.51           C  
ATOM    354  CG  LEU A  24      13.510   7.286   9.452  1.00  2.51           C  
ATOM    355  CD1 LEU A  24      13.762   7.742   8.089  1.00  2.51           C  
ATOM    356  CD2 LEU A  24      12.531   8.058  10.119  1.00  2.51           C  
ATOM    357  H   LEU A  24      15.100   5.433  10.840  1.00  2.51           H  
ATOM    358  HA  LEU A  24      12.354   5.992  11.461  1.00  2.51           H  
ATOM    359 1HB  LEU A  24      13.797   5.273   8.895  1.00  2.51           H  
ATOM    360 2HB  LEU A  24      12.115   5.798   8.959  1.00  2.51           H  
ATOM    361  HG  LEU A  24      14.421   7.382  10.003  1.00  2.51           H  
ATOM    362 1HD1 LEU A  24      14.097   8.777   8.104  1.00  2.51           H  
ATOM    363 2HD1 LEU A  24      14.540   7.118   7.689  1.00  2.51           H  
ATOM    364 3HD1 LEU A  24      12.855   7.658   7.494  1.00  2.51           H  
ATOM    365 1HD2 LEU A  24      12.867   9.053  10.141  1.00  2.51           H  
ATOM    366 2HD2 LEU A  24      11.596   8.010   9.622  1.00  2.51           H  
ATOM    367 3HD2 LEU A  24      12.431   7.675  11.120  1.00  2.51           H  
ATOM    368  N   ALA A  25      13.059   2.902  10.557  1.00  2.49           N  
ATOM    369  CA  ALA A  25      12.500   1.562  10.591  1.00  2.49           C  
ATOM    370  C   ALA A  25      12.076   1.224  12.019  1.00  2.49           C  
ATOM    371  O   ALA A  25      11.012   0.623  12.241  1.00  2.49           O  
ATOM    372  CB  ALA A  25      13.500   0.569  10.050  1.00  2.49           C  
ATOM    373  H   ALA A  25      14.026   3.048  10.261  1.00  2.49           H  
ATOM    374  HA  ALA A  25      11.616   1.541   9.966  1.00  2.49           H  
ATOM    375 1HB  ALA A  25      13.065  -0.426  10.060  1.00  2.49           H  
ATOM    376 2HB  ALA A  25      13.762   0.844   9.027  1.00  2.49           H  
ATOM    377 3HB  ALA A  25      14.395   0.587  10.672  1.00  2.49           H  
ATOM    378  N   GLU A  26      12.890   1.642  13.000  1.00  2.51           N  
ATOM    379  CA  GLU A  26      12.525   1.399  14.381  1.00  2.51           C  
ATOM    380  C   GLU A  26      11.278   2.169  14.767  1.00  2.51           C  
ATOM    381  O   GLU A  26      10.436   1.627  15.473  1.00  2.51           O  
ATOM    382  CB  GLU A  26      13.633   1.761  15.375  1.00  2.51           C  
ATOM    383  CG  GLU A  26      14.849   0.853  15.408  1.00  2.51           C  
ATOM    384  CD  GLU A  26      15.801   1.217  16.552  1.00  2.51           C  
ATOM    385  OE1 GLU A  26      15.565   2.219  17.208  1.00  2.51           O  
ATOM    386  OE2 GLU A  26      16.738   0.489  16.779  1.00  2.51           O  
ATOM    387  H   GLU A  26      13.767   2.112  12.774  1.00  2.51           H  
ATOM    388  HA  GLU A  26      12.311   0.337  14.491  1.00  2.51           H  
ATOM    389 1HB  GLU A  26      13.994   2.762  15.146  1.00  2.51           H  
ATOM    390 2HB  GLU A  26      13.214   1.800  16.361  1.00  2.51           H  
ATOM    391 1HG  GLU A  26      14.521  -0.176  15.529  1.00  2.51           H  
ATOM    392 2HG  GLU A  26      15.375   0.933  14.458  1.00  2.51           H  
ATOM    393  N   ALA A  27      11.130   3.412  14.287  1.00  2.55           N  
ATOM    394  CA  ALA A  27       9.963   4.223  14.630  1.00  2.55           C  
ATOM    395  C   ALA A  27       8.684   3.530  14.199  1.00  2.55           C  
ATOM    396  O   ALA A  27       7.685   3.508  14.923  1.00  2.55           O  
ATOM    397  CB  ALA A  27      10.053   5.585  13.959  1.00  2.55           C  
ATOM    398  H   ALA A  27      11.872   3.816  13.715  1.00  2.55           H  
ATOM    399  HA  ALA A  27       9.941   4.346  15.713  1.00  2.55           H  
ATOM    400 1HB  ALA A  27       9.189   6.190  14.232  1.00  2.55           H  
ATOM    401 2HB  ALA A  27      10.966   6.085  14.278  1.00  2.55           H  
ATOM    402 3HB  ALA A  27      10.074   5.457  12.883  1.00  2.55           H  
ATOM    403  N   LEU A  28       8.727   2.919  13.025  1.00  2.62           N  
ATOM    404  CA  LEU A  28       7.570   2.205  12.528  1.00  2.62           C  
ATOM    405  C   LEU A  28       7.227   1.061  13.482  1.00  2.62           C  
ATOM    406  O   LEU A  28       6.090   0.936  13.957  1.00  2.62           O  
ATOM    407  CB  LEU A  28       7.851   1.709  11.103  1.00  2.62           C  
ATOM    408  CG  LEU A  28       6.691   1.079  10.371  1.00  2.62           C  
ATOM    409  CD1 LEU A  28       6.823   1.324   8.923  1.00  2.62           C  
ATOM    410  CD2 LEU A  28       6.680  -0.427  10.626  1.00  2.62           C  
ATOM    411  H   LEU A  28       9.578   2.983  12.460  1.00  2.62           H  
ATOM    412  HA  LEU A  28       6.726   2.891  12.493  1.00  2.62           H  
ATOM    413 1HB  LEU A  28       8.181   2.531  10.532  1.00  2.62           H  
ATOM    414 2HB  LEU A  28       8.663   0.980  11.140  1.00  2.62           H  
ATOM    415  HG  LEU A  28       5.778   1.534  10.702  1.00  2.62           H  
ATOM    416 1HD1 LEU A  28       5.993   0.885   8.444  1.00  2.62           H  
ATOM    417 2HD1 LEU A  28       6.831   2.396   8.731  1.00  2.62           H  
ATOM    418 3HD1 LEU A  28       7.727   0.876   8.557  1.00  2.62           H  
ATOM    419 1HD2 LEU A  28       5.853  -0.891  10.094  1.00  2.62           H  
ATOM    420 2HD2 LEU A  28       7.604  -0.860  10.283  1.00  2.62           H  
ATOM    421 3HD2 LEU A  28       6.575  -0.625  11.688  1.00  2.62           H  
ATOM    422  N   ARG A  29       8.224   0.233  13.791  1.00  2.68           N  
ATOM    423  CA  ARG A  29       7.967  -0.906  14.658  1.00  2.68           C  
ATOM    424  C   ARG A  29       7.548  -0.498  16.083  1.00  2.68           C  
ATOM    425  O   ARG A  29       6.624  -1.075  16.661  1.00  2.68           O  
ATOM    426  CB  ARG A  29       9.198  -1.796  14.711  1.00  2.68           C  
ATOM    427  CG  ARG A  29       9.484  -2.554  13.407  1.00  2.68           C  
ATOM    428  CD  ARG A  29      10.483  -3.652  13.600  1.00  2.68           C  
ATOM    429  NE  ARG A  29      11.816  -3.177  13.966  1.00  2.68           N  
ATOM    430  CZ  ARG A  29      12.801  -2.870  13.093  1.00  2.68           C  
ATOM    431  NH1 ARG A  29      12.605  -2.992  11.797  1.00  2.68           N  
ATOM    432  NH2 ARG A  29      13.973  -2.471  13.552  1.00  2.68           N  
ATOM    433  H   ARG A  29       9.158   0.387  13.401  1.00  2.68           H  
ATOM    434  HA  ARG A  29       7.154  -1.483  14.215  1.00  2.68           H  
ATOM    435 1HB  ARG A  29      10.073  -1.179  14.933  1.00  2.68           H  
ATOM    436 2HB  ARG A  29       9.093  -2.523  15.514  1.00  2.68           H  
ATOM    437 1HG  ARG A  29       8.557  -2.986  13.029  1.00  2.68           H  
ATOM    438 2HG  ARG A  29       9.881  -1.849  12.669  1.00  2.68           H  
ATOM    439 1HD  ARG A  29      10.133  -4.315  14.391  1.00  2.68           H  
ATOM    440 2HD  ARG A  29      10.570  -4.215  12.674  1.00  2.68           H  
ATOM    441  HE  ARG A  29      12.019  -3.072  14.950  1.00  2.68           H  
ATOM    442 1HH1 ARG A  29      11.709  -3.306  11.450  1.00  2.68           H  
ATOM    443 2HH1 ARG A  29      13.358  -2.805  11.153  1.00  2.68           H  
ATOM    444 1HH2 ARG A  29      14.124  -2.411  14.551  1.00  2.68           H  
ATOM    445 2HH2 ARG A  29      14.719  -2.243  12.912  1.00  2.68           H  
ATOM    446  N   LYS A  30       8.185   0.536  16.637  1.00  2.71           N  
ATOM    447  CA  LYS A  30       7.895   1.021  17.990  1.00  2.71           C  
ATOM    448  C   LYS A  30       6.489   1.590  18.096  1.00  2.71           C  
ATOM    449  O   LYS A  30       5.863   1.534  19.155  1.00  2.71           O  
ATOM    450  CB  LYS A  30       8.940   2.046  18.429  1.00  2.71           C  
ATOM    451  CG  LYS A  30      10.327   1.432  18.718  1.00  2.71           C  
ATOM    452  CD  LYS A  30      11.372   2.487  19.077  1.00  2.71           C  
ATOM    453  CE  LYS A  30      12.738   1.839  19.366  1.00  2.71           C  
ATOM    454  NZ  LYS A  30      13.803   2.855  19.613  1.00  2.71           N  
ATOM    455  H   LYS A  30       8.921   0.993  16.114  1.00  2.71           H  
ATOM    456  HA  LYS A  30       7.957   0.174  18.671  1.00  2.71           H  
ATOM    457 1HB  LYS A  30       9.060   2.792  17.640  1.00  2.71           H  
ATOM    458 2HB  LYS A  30       8.596   2.562  19.324  1.00  2.71           H  
ATOM    459 1HG  LYS A  30      10.239   0.732  19.548  1.00  2.71           H  
ATOM    460 2HG  LYS A  30      10.670   0.881  17.846  1.00  2.71           H  
ATOM    461 1HD  LYS A  30      11.483   3.177  18.236  1.00  2.71           H  
ATOM    462 2HD  LYS A  30      11.047   3.050  19.951  1.00  2.71           H  
ATOM    463 1HE  LYS A  30      12.653   1.199  20.241  1.00  2.71           H  
ATOM    464 2HE  LYS A  30      13.026   1.228  18.519  1.00  2.71           H  
ATOM    465 1HZ  LYS A  30      14.686   2.384  19.782  1.00  2.71           H  
ATOM    466 2HZ  LYS A  30      13.897   3.451  18.793  1.00  2.71           H  
ATOM    467 3HZ  LYS A  30      13.561   3.421  20.410  1.00  2.71           H  
ATOM    468  N   ALA A  31       5.968   2.086  16.975  1.00  2.68           N  
ATOM    469  CA  ALA A  31       4.627   2.637  16.897  1.00  2.68           C  
ATOM    470  C   ALA A  31       3.568   1.529  16.796  1.00  2.68           C  
ATOM    471  O   ALA A  31       2.371   1.822  16.762  1.00  2.68           O  
ATOM    472  CB  ALA A  31       4.524   3.572  15.702  1.00  2.68           C  
ATOM    473  H   ALA A  31       6.549   2.142  16.137  1.00  2.68           H  
ATOM    474  HA  ALA A  31       4.436   3.200  17.809  1.00  2.68           H  
ATOM    475 1HB  ALA A  31       3.527   4.003  15.655  1.00  2.68           H  
ATOM    476 2HB  ALA A  31       5.263   4.368  15.803  1.00  2.68           H  
ATOM    477 3HB  ALA A  31       4.729   3.018  14.796  1.00  2.68           H  
ATOM    478  N   GLY A  32       3.998   0.259  16.735  1.00  2.58           N  
ATOM    479  CA  GLY A  32       3.081  -0.869  16.644  1.00  2.58           C  
ATOM    480  C   GLY A  32       2.596  -1.139  15.227  1.00  2.58           C  
ATOM    481  O   GLY A  32       1.568  -1.789  15.030  1.00  2.58           O  
ATOM    482  H   GLY A  32       4.993   0.046  16.765  1.00  2.58           H  
ATOM    483 1HA  GLY A  32       3.586  -1.757  17.024  1.00  2.58           H  
ATOM    484 2HA  GLY A  32       2.227  -0.690  17.293  1.00  2.58           H  
ATOM    485  N   VAL A  33       3.316  -0.631  14.240  1.00  2.44           N  
ATOM    486  CA  VAL A  33       2.926  -0.793  12.854  1.00  2.44           C  
ATOM    487  C   VAL A  33       3.481  -2.088  12.271  1.00  2.44           C  
ATOM    488  O   VAL A  33       4.659  -2.395  12.462  1.00  2.44           O  
ATOM    489  CB  VAL A  33       3.463   0.380  12.073  1.00  2.44           C  
ATOM    490  CG1 VAL A  33       3.117   0.234  10.633  1.00  2.44           C  
ATOM    491  CG2 VAL A  33       2.972   1.641  12.693  1.00  2.44           C  
ATOM    492  H   VAL A  33       4.175  -0.110  14.435  1.00  2.44           H  
ATOM    493  HA  VAL A  33       1.838  -0.809  12.793  1.00  2.44           H  
ATOM    494  HB  VAL A  33       4.513   0.366  12.150  1.00  2.44           H  
ATOM    495 1HG1 VAL A  33       3.540   1.049  10.070  1.00  2.44           H  
ATOM    496 2HG1 VAL A  33       3.522  -0.694  10.281  1.00  2.44           H  
ATOM    497 3HG1 VAL A  33       2.036   0.225  10.509  1.00  2.44           H  
ATOM    498 1HG2 VAL A  33       3.403   2.492  12.180  1.00  2.44           H  
ATOM    499 2HG2 VAL A  33       1.886   1.680  12.645  1.00  2.44           H  
ATOM    500 3HG2 VAL A  33       3.285   1.654  13.728  1.00  2.44           H  
ATOM    501  N   SER A  34       2.624  -2.878  11.624  1.00  2.28           N  
ATOM    502  CA  SER A  34       3.053  -4.147  11.039  1.00  2.28           C  
ATOM    503  C   SER A  34       3.263  -4.120   9.517  1.00  2.28           C  
ATOM    504  O   SER A  34       2.720  -3.265   8.812  1.00  2.28           O  
ATOM    505  CB  SER A  34       2.064  -5.230  11.432  1.00  2.28           C  
ATOM    506  OG  SER A  34       0.781  -4.982  10.908  1.00  2.28           O  
ATOM    507  H   SER A  34       1.662  -2.585  11.521  1.00  2.28           H  
ATOM    508  HA  SER A  34       4.011  -4.408  11.489  1.00  2.28           H  
ATOM    509 1HB  SER A  34       2.418  -6.201  11.088  1.00  2.28           H  
ATOM    510 2HB  SER A  34       2.007  -5.270  12.517  1.00  2.28           H  
ATOM    511  HG  SER A  34       0.717  -5.448  10.030  1.00  2.28           H  
ATOM    512  N   GLY A  35       3.983  -5.144   9.041  1.00  2.16           N  
ATOM    513  CA  GLY A  35       4.327  -5.415   7.637  1.00  2.16           C  
ATOM    514  C   GLY A  35       5.812  -5.071   7.329  1.00  2.16           C  
ATOM    515  O   GLY A  35       6.419  -4.303   8.073  1.00  2.16           O  
ATOM    516  H   GLY A  35       4.349  -5.788   9.729  1.00  2.16           H  
ATOM    517 1HA  GLY A  35       4.101  -6.455   7.445  1.00  2.16           H  
ATOM    518 2HA  GLY A  35       3.674  -4.832   6.993  1.00  2.16           H  
ATOM    519  N   PRO A  36       6.428  -5.672   6.277  1.00  2.08           N  
ATOM    520  CA  PRO A  36       7.823  -5.496   5.837  1.00  2.08           C  
ATOM    521  C   PRO A  36       8.256  -4.076   5.519  1.00  2.08           C  
ATOM    522  O   PRO A  36       7.530  -3.323   4.870  1.00  2.08           O  
ATOM    523  CB  PRO A  36       7.874  -6.330   4.557  1.00  2.08           C  
ATOM    524  CG  PRO A  36       6.818  -7.384   4.737  1.00  2.08           C  
ATOM    525  CD  PRO A  36       5.704  -6.716   5.505  1.00  2.08           C  
ATOM    526  HA  PRO A  36       8.489  -5.928   6.601  1.00  2.08           H  
ATOM    527 1HB  PRO A  36       7.688  -5.688   3.683  1.00  2.08           H  
ATOM    528 2HB  PRO A  36       8.881  -6.756   4.430  1.00  2.08           H  
ATOM    529 1HG  PRO A  36       6.482  -7.749   3.752  1.00  2.08           H  
ATOM    530 2HG  PRO A  36       7.238  -8.253   5.268  1.00  2.08           H  
ATOM    531 1HD  PRO A  36       4.936  -6.284   4.858  1.00  2.08           H  
ATOM    532 2HD  PRO A  36       5.310  -7.503   6.145  1.00  2.08           H  
ATOM    533  N   VAL A  37       9.493  -3.746   5.896  1.00  2.07           N  
ATOM    534  CA  VAL A  37      10.049  -2.417   5.635  1.00  2.07           C  
ATOM    535  C   VAL A  37      11.385  -2.472   4.872  1.00  2.07           C  
ATOM    536  O   VAL A  37      12.306  -3.185   5.280  1.00  2.07           O  
ATOM    537  CB  VAL A  37      10.290  -1.686   6.975  1.00  2.07           C  
ATOM    538  CG1 VAL A  37      10.861  -0.328   6.716  1.00  2.07           C  
ATOM    539  CG2 VAL A  37       9.013  -1.591   7.769  1.00  2.07           C  
ATOM    540  H   VAL A  37      10.052  -4.417   6.406  1.00  2.07           H  
ATOM    541  HA  VAL A  37       9.338  -1.850   5.039  1.00  2.07           H  
ATOM    542  HB  VAL A  37      11.026  -2.243   7.551  1.00  2.07           H  
ATOM    543 1HG1 VAL A  37      11.058   0.171   7.660  1.00  2.07           H  
ATOM    544 2HG1 VAL A  37      11.773  -0.443   6.176  1.00  2.07           H  
ATOM    545 3HG1 VAL A  37      10.163   0.263   6.128  1.00  2.07           H  
ATOM    546 1HG2 VAL A  37       9.231  -1.086   8.703  1.00  2.07           H  
ATOM    547 2HG2 VAL A  37       8.284  -1.034   7.223  1.00  2.07           H  
ATOM    548 3HG2 VAL A  37       8.619  -2.586   7.981  1.00  2.07           H  
ATOM    549  N   THR A  38      11.489  -1.709   3.779  1.00  2.13           N  
ATOM    550  CA  THR A  38      12.724  -1.602   2.998  1.00  2.13           C  
ATOM    551  C   THR A  38      13.184  -0.157   2.961  1.00  2.13           C  
ATOM    552  O   THR A  38      12.429   0.735   2.564  1.00  2.13           O  
ATOM    553  CB  THR A  38      12.543  -2.088   1.553  1.00  2.13           C  
ATOM    554  OG1 THR A  38      12.151  -3.469   1.558  1.00  2.13           O  
ATOM    555  CG2 THR A  38      13.852  -1.927   0.769  1.00  2.13           C  
ATOM    556  H   THR A  38      10.684  -1.161   3.482  1.00  2.13           H  
ATOM    557  HA  THR A  38      13.501  -2.195   3.477  1.00  2.13           H  
ATOM    558  HB  THR A  38      11.759  -1.499   1.070  1.00  2.13           H  
ATOM    559  HG1 THR A  38      12.754  -3.967   2.118  1.00  2.13           H  
ATOM    560 1HG2 THR A  38      13.709  -2.274  -0.253  1.00  2.13           H  
ATOM    561 2HG2 THR A  38      14.146  -0.877   0.755  1.00  2.13           H  
ATOM    562 3HG2 THR A  38      14.635  -2.514   1.246  1.00  2.13           H  
ATOM    563  N   VAL A  39      14.419   0.097   3.376  1.00  2.24           N  
ATOM    564  CA  VAL A  39      14.852   1.482   3.396  1.00  2.24           C  
ATOM    565  C   VAL A  39      16.181   1.613   2.666  1.00  2.24           C  
ATOM    566  O   VAL A  39      17.079   0.788   2.862  1.00  2.24           O  
ATOM    567  CB  VAL A  39      14.967   1.972   4.842  1.00  2.24           C  
ATOM    568  CG1 VAL A  39      15.271   3.387   4.837  1.00  2.24           C  
ATOM    569  CG2 VAL A  39      13.728   1.667   5.579  1.00  2.24           C  
ATOM    570  H   VAL A  39      15.029  -0.647   3.686  1.00  2.24           H  
ATOM    571  HA  VAL A  39      14.122   2.101   2.876  1.00  2.24           H  
ATOM    572  HB  VAL A  39      15.801   1.475   5.336  1.00  2.24           H  
ATOM    573 1HG1 VAL A  39      15.345   3.730   5.858  1.00  2.24           H  
ATOM    574 2HG1 VAL A  39      16.200   3.576   4.306  1.00  2.24           H  
ATOM    575 3HG1 VAL A  39      14.460   3.909   4.341  1.00  2.24           H  
ATOM    576 1HG2 VAL A  39      13.819   2.020   6.606  1.00  2.24           H  
ATOM    577 2HG2 VAL A  39      12.894   2.147   5.087  1.00  2.24           H  
ATOM    578 3HG2 VAL A  39      13.585   0.606   5.583  1.00  2.24           H  
ATOM    579  N   THR A  40      16.292   2.618   1.798  1.00  2.40           N  
ATOM    580  CA  THR A  40      17.516   2.823   1.031  1.00  2.40           C  
ATOM    581  C   THR A  40      18.042   4.246   1.143  1.00  2.40           C  
ATOM    582  O   THR A  40      17.306   5.177   1.478  1.00  2.40           O  
ATOM    583  CB  THR A  40      17.292   2.484  -0.455  1.00  2.40           C  
ATOM    584  OG1 THR A  40      16.323   3.379  -1.015  1.00  2.40           O  
ATOM    585  CG2 THR A  40      16.784   1.044  -0.607  1.00  2.40           C  
ATOM    586  H   THR A  40      15.512   3.270   1.700  1.00  2.40           H  
ATOM    587  HA  THR A  40      18.285   2.157   1.422  1.00  2.40           H  
ATOM    588  HB  THR A  40      18.233   2.596  -0.991  1.00  2.40           H  
ATOM    589  HG1 THR A  40      16.362   3.337  -1.974  1.00  2.40           H  
ATOM    590 1HG2 THR A  40      16.637   0.821  -1.662  1.00  2.40           H  
ATOM    591 2HG2 THR A  40      17.516   0.354  -0.187  1.00  2.40           H  
ATOM    592 3HG2 THR A  40      15.838   0.930  -0.083  1.00  2.40           H  
ATOM    593  N   ALA A  41      19.317   4.435   0.805  1.00  2.60           N  
ATOM    594  CA  ALA A  41      19.879   5.780   0.837  1.00  2.60           C  
ATOM    595  C   ALA A  41      21.114   5.942  -0.033  1.00  2.60           C  
ATOM    596  O   ALA A  41      21.866   4.984  -0.236  1.00  2.60           O  
ATOM    597  CB  ALA A  41      20.245   6.131   2.248  1.00  2.60           C  
ATOM    598  H   ALA A  41      19.891   3.651   0.531  1.00  2.60           H  
ATOM    599  HA  ALA A  41      19.123   6.473   0.470  1.00  2.60           H  
ATOM    600 1HB  ALA A  41      20.620   7.119   2.207  1.00  2.60           H  
ATOM    601 2HB  ALA A  41      19.373   6.077   2.890  1.00  2.60           H  
ATOM    602 3HB  ALA A  41      21.013   5.455   2.617  1.00  2.60           H  
ATOM    603  N   GLU A  42      21.340   7.182  -0.491  1.00  2.81           N  
ATOM    604  CA  GLU A  42      22.528   7.520  -1.273  1.00  2.81           C  
ATOM    605  C   GLU A  42      23.181   8.840  -0.840  1.00  2.81           C  
ATOM    606  O   GLU A  42      22.513   9.858  -0.624  1.00  2.81           O  
ATOM    607  CB  GLU A  42      22.164   7.627  -2.764  1.00  2.81           C  
ATOM    608  CG  GLU A  42      21.653   6.328  -3.421  1.00  2.81           C  
ATOM    609  CD  GLU A  42      21.330   6.477  -4.902  1.00  2.81           C  
ATOM    610  OE1 GLU A  42      21.472   7.558  -5.421  1.00  2.81           O  
ATOM    611  OE2 GLU A  42      20.942   5.502  -5.505  1.00  2.81           O  
ATOM    612  H   GLU A  42      20.657   7.912  -0.280  1.00  2.81           H  
ATOM    613  HA  GLU A  42      23.261   6.724  -1.144  1.00  2.81           H  
ATOM    614 1HB  GLU A  42      21.390   8.385  -2.890  1.00  2.81           H  
ATOM    615 2HB  GLU A  42      23.040   7.963  -3.323  1.00  2.81           H  
ATOM    616 1HG  GLU A  42      22.409   5.552  -3.299  1.00  2.81           H  
ATOM    617 2HG  GLU A  42      20.755   6.003  -2.903  1.00  2.81           H  
ATOM    618  N   ALA A  43      24.512   8.838  -0.784  1.00  3.00           N  
ATOM    619  CA  ALA A  43      25.279  10.044  -0.487  1.00  3.00           C  
ATOM    620  C   ALA A  43      25.429  10.851  -1.772  1.00  3.00           C  
ATOM    621  O   ALA A  43      25.331  10.293  -2.864  1.00  3.00           O  
ATOM    622  CB  ALA A  43      26.614   9.703   0.128  1.00  3.00           C  
ATOM    623  H   ALA A  43      25.004   7.975  -0.965  1.00  3.00           H  
ATOM    624  HA  ALA A  43      24.719  10.644   0.224  1.00  3.00           H  
ATOM    625 1HB  ALA A  43      27.154  10.623   0.350  1.00  3.00           H  
ATOM    626 2HB  ALA A  43      26.450   9.153   1.047  1.00  3.00           H  
ATOM    627 3HB  ALA A  43      27.195   9.098  -0.565  1.00  3.00           H  
ATOM    628  N   GLY A  44      25.641  12.154  -1.650  1.00  3.10           N  
ATOM    629  CA  GLY A  44      25.726  13.024  -2.820  1.00  3.10           C  
ATOM    630  C   GLY A  44      25.040  14.287  -2.374  1.00  3.10           C  
ATOM    631  O   GLY A  44      25.341  14.812  -1.311  1.00  3.10           O  
ATOM    632  H   GLY A  44      25.729  12.561  -0.727  1.00  3.10           H  
ATOM    633 1HA  GLY A  44      26.764  13.217  -3.089  1.00  3.10           H  
ATOM    634 2HA  GLY A  44      25.212  12.583  -3.674  1.00  3.10           H  
ATOM    635  N   ASP A  45      24.073  14.760  -3.157  1.00  3.11           N  
ATOM    636  CA  ASP A  45      23.233  15.872  -2.697  1.00  3.11           C  
ATOM    637  C   ASP A  45      22.478  15.406  -1.429  1.00  3.11           C  
ATOM    638  O   ASP A  45      22.074  16.218  -0.598  1.00  3.11           O  
ATOM    639  CB  ASP A  45      22.237  16.288  -3.776  1.00  3.11           C  
ATOM    640  CG  ASP A  45      22.897  16.980  -4.961  1.00  3.11           C  
ATOM    641  OD1 ASP A  45      24.051  17.330  -4.860  1.00  3.11           O  
ATOM    642  OD2 ASP A  45      22.242  17.146  -5.958  1.00  3.11           O  
ATOM    643  H   ASP A  45      23.894  14.329  -4.054  1.00  3.11           H  
ATOM    644  HA  ASP A  45      23.866  16.720  -2.438  1.00  3.11           H  
ATOM    645 1HB  ASP A  45      21.697  15.411  -4.134  1.00  3.11           H  
ATOM    646 2HB  ASP A  45      21.500  16.967  -3.341  1.00  3.11           H  
ATOM    647  N   VAL A  46      22.318  14.068  -1.343  1.00  3.02           N  
ATOM    648  CA  VAL A  46      21.720  13.241  -0.289  1.00  3.02           C  
ATOM    649  C   VAL A  46      20.243  12.946  -0.378  1.00  3.02           C  
ATOM    650  O   VAL A  46      19.387  13.771  -0.034  1.00  3.02           O  
ATOM    651  CB  VAL A  46      22.079  13.731   1.105  1.00  3.02           C  
ATOM    652  CG1 VAL A  46      21.314  12.948   2.111  1.00  3.02           C  
ATOM    653  CG2 VAL A  46      23.585  13.494   1.295  1.00  3.02           C  
ATOM    654  H   VAL A  46      22.688  13.555  -2.126  1.00  3.02           H  
ATOM    655  HA  VAL A  46      22.220  12.277  -0.357  1.00  3.02           H  
ATOM    656  HB  VAL A  46      21.830  14.761   1.237  1.00  3.02           H  
ATOM    657 1HG1 VAL A  46      21.612  13.267   3.104  1.00  3.02           H  
ATOM    658 2HG1 VAL A  46      20.251  13.102   1.964  1.00  3.02           H  
ATOM    659 3HG1 VAL A  46      21.529  11.913   1.979  1.00  3.02           H  
ATOM    660 1HG2 VAL A  46      23.906  13.783   2.278  1.00  3.02           H  
ATOM    661 2HG2 VAL A  46      23.788  12.450   1.157  1.00  3.02           H  
ATOM    662 3HG2 VAL A  46      24.132  14.056   0.580  1.00  3.02           H  
ATOM    663  N   SER A  47      19.973  11.711  -0.818  1.00  2.84           N  
ATOM    664  CA  SER A  47      18.616  11.218  -0.999  1.00  2.84           C  
ATOM    665  C   SER A  47      18.336  10.011  -0.117  1.00  2.84           C  
ATOM    666  O   SER A  47      19.223   9.206   0.192  1.00  2.84           O  
ATOM    667  CB  SER A  47      18.371  10.843  -2.447  1.00  2.84           C  
ATOM    668  OG  SER A  47      18.480  11.963  -3.290  1.00  2.84           O  
ATOM    669  H   SER A  47      20.759  11.085  -1.012  1.00  2.84           H  
ATOM    670  HA  SER A  47      17.917  12.009  -0.718  1.00  2.84           H  
ATOM    671 1HB  SER A  47      19.087  10.079  -2.753  1.00  2.84           H  
ATOM    672 2HB  SER A  47      17.373  10.413  -2.538  1.00  2.84           H  
ATOM    673  HG  SER A  47      17.933  12.649  -2.888  1.00  2.84           H  
ATOM    674  N   PHE A  48      17.069   9.857   0.219  1.00  2.62           N  
ATOM    675  CA  PHE A  48      16.580   8.777   1.052  1.00  2.62           C  
ATOM    676  C   PHE A  48      15.178   8.289   0.676  1.00  2.62           C  
ATOM    677  O   PHE A  48      14.294   9.090   0.343  1.00  2.62           O  
ATOM    678  CB  PHE A  48      16.575   9.279   2.479  1.00  2.62           C  
ATOM    679  CG  PHE A  48      15.929   8.396   3.391  1.00  2.62           C  
ATOM    680  CD1 PHE A  48      16.620   7.412   3.989  1.00  2.62           C  
ATOM    681  CD2 PHE A  48      14.572   8.527   3.639  1.00  2.62           C  
ATOM    682  CE1 PHE A  48      16.000   6.577   4.815  1.00  2.62           C  
ATOM    683  CE2 PHE A  48      13.949   7.689   4.472  1.00  2.62           C  
ATOM    684  CZ  PHE A  48      14.667   6.704   5.062  1.00  2.62           C  
ATOM    685  H   PHE A  48      16.403  10.583  -0.044  1.00  2.62           H  
ATOM    686  HA  PHE A  48      17.265   7.933   0.965  1.00  2.62           H  
ATOM    687 1HB  PHE A  48      17.606   9.413   2.814  1.00  2.62           H  
ATOM    688 2HB  PHE A  48      16.103  10.238   2.517  1.00  2.62           H  
ATOM    689  HD1 PHE A  48      17.680   7.301   3.790  1.00  2.62           H  
ATOM    690  HD2 PHE A  48      14.007   9.303   3.144  1.00  2.62           H  
ATOM    691  HE1 PHE A  48      16.553   5.808   5.274  1.00  2.62           H  
ATOM    692  HE2 PHE A  48      12.884   7.796   4.664  1.00  2.62           H  
ATOM    693  HZ  PHE A  48      14.184   6.014   5.731  1.00  2.62           H  
ATOM    694  N   SER A  49      14.966   6.969   0.720  1.00  2.41           N  
ATOM    695  CA  SER A  49      13.628   6.430   0.472  1.00  2.41           C  
ATOM    696  C   SER A  49      13.234   5.376   1.508  1.00  2.41           C  
ATOM    697  O   SER A  49      14.043   4.543   1.924  1.00  2.41           O  
ATOM    698  CB  SER A  49      13.540   5.843  -0.923  1.00  2.41           C  
ATOM    699  OG  SER A  49      13.759   6.823  -1.911  1.00  2.41           O  
ATOM    700  H   SER A  49      15.735   6.340   0.972  1.00  2.41           H  
ATOM    701  HA  SER A  49      12.907   7.243   0.546  1.00  2.41           H  
ATOM    702 1HB  SER A  49      14.274   5.046  -1.026  1.00  2.41           H  
ATOM    703 2HB  SER A  49      12.552   5.399  -1.060  1.00  2.41           H  
ATOM    704  HG  SER A  49      13.129   7.532  -1.725  1.00  2.41           H  
ATOM    705  N   TYR A  50      11.954   5.375   1.877  1.00  2.24           N  
ATOM    706  CA  TYR A  50      11.419   4.426   2.848  1.00  2.24           C  
ATOM    707  C   TYR A  50      10.107   3.808   2.362  1.00  2.24           C  
ATOM    708  O   TYR A  50       9.085   4.487   2.287  1.00  2.24           O  
ATOM    709  CB  TYR A  50      11.162   5.201   4.138  1.00  2.24           C  
ATOM    710  CG  TYR A  50      10.739   4.436   5.301  1.00  2.24           C  
ATOM    711  CD1 TYR A  50      11.653   4.201   6.281  1.00  2.24           C  
ATOM    712  CD2 TYR A  50       9.451   3.952   5.409  1.00  2.24           C  
ATOM    713  CE1 TYR A  50      11.317   3.489   7.359  1.00  2.24           C  
ATOM    714  CE2 TYR A  50       9.112   3.230   6.516  1.00  2.24           C  
ATOM    715  CZ  TYR A  50      10.062   3.005   7.482  1.00  2.24           C  
ATOM    716  OH  TYR A  50       9.764   2.300   8.563  1.00  2.24           O  
ATOM    717  H   TYR A  50      11.323   6.085   1.511  1.00  2.24           H  
ATOM    718  HA  TYR A  50      12.139   3.624   3.009  1.00  2.24           H  
ATOM    719 1HB  TYR A  50      12.063   5.695   4.406  1.00  2.24           H  
ATOM    720 2HB  TYR A  50      10.422   5.967   3.948  1.00  2.24           H  
ATOM    721  HD1 TYR A  50      12.658   4.579   6.187  1.00  2.24           H  
ATOM    722  HD2 TYR A  50       8.722   4.139   4.622  1.00  2.24           H  
ATOM    723  HE1 TYR A  50      12.054   3.301   8.119  1.00  2.24           H  
ATOM    724  HE2 TYR A  50       8.103   2.833   6.626  1.00  2.24           H  
ATOM    725  HH  TYR A  50       8.835   2.392   8.742  1.00  2.24           H  
ATOM    726  N   THR A  51      10.111   2.519   2.051  1.00  2.12           N  
ATOM    727  CA  THR A  51       8.896   1.890   1.529  1.00  2.12           C  
ATOM    728  C   THR A  51       8.507   0.718   2.392  1.00  2.12           C  
ATOM    729  O   THR A  51       9.360  -0.077   2.788  1.00  2.12           O  
ATOM    730  CB  THR A  51       9.059   1.433   0.063  1.00  2.12           C  
ATOM    731  OG1 THR A  51       9.354   2.579  -0.772  1.00  2.12           O  
ATOM    732  CG2 THR A  51       7.758   0.748  -0.443  1.00  2.12           C  
ATOM    733  H   THR A  51      10.959   1.961   2.159  1.00  2.12           H  
ATOM    734  HA  THR A  51       8.079   2.606   1.565  1.00  2.12           H  
ATOM    735  HB  THR A  51       9.884   0.725  -0.006  1.00  2.12           H  
ATOM    736  HG1 THR A  51       8.736   3.320  -0.574  1.00  2.12           H  
ATOM    737 1HG2 THR A  51       7.892   0.439  -1.477  1.00  2.12           H  
ATOM    738 2HG2 THR A  51       7.536  -0.126   0.160  1.00  2.12           H  
ATOM    739 3HG2 THR A  51       6.927   1.446  -0.381  1.00  2.12           H  
ATOM    740  N   ALA A  52       7.228   0.587   2.704  1.00  2.08           N  
ATOM    741  CA  ALA A  52       6.877  -0.548   3.521  1.00  2.08           C  
ATOM    742  C   ALA A  52       5.524  -1.149   3.164  1.00  2.08           C  
ATOM    743  O   ALA A  52       4.521  -0.465   2.916  1.00  2.08           O  
ATOM    744  CB  ALA A  52       6.926  -0.106   4.962  1.00  2.08           C  
ATOM    745  H   ALA A  52       6.526   1.263   2.400  1.00  2.08           H  
ATOM    746  HA  ALA A  52       7.619  -1.327   3.361  1.00  2.08           H  
ATOM    747 1HB  ALA A  52       6.708  -0.961   5.578  1.00  2.08           H  
ATOM    748 2HB  ALA A  52       7.917   0.273   5.191  1.00  2.08           H  
ATOM    749 3HB  ALA A  52       6.205   0.676   5.127  1.00  2.08           H  
ATOM    750  N   ASP A  53       5.473  -2.480   3.169  1.00  2.12           N  
ATOM    751  CA  ASP A  53       4.252  -3.189   2.812  1.00  2.12           C  
ATOM    752  C   ASP A  53       3.393  -3.319   4.047  1.00  2.12           C  
ATOM    753  O   ASP A  53       3.219  -4.396   4.608  1.00  2.12           O  
ATOM    754  CB  ASP A  53       4.577  -4.546   2.187  1.00  2.12           C  
ATOM    755  CG  ASP A  53       3.363  -5.253   1.550  1.00  2.12           C  
ATOM    756  OD1 ASP A  53       2.349  -4.613   1.362  1.00  2.12           O  
ATOM    757  OD2 ASP A  53       3.476  -6.420   1.242  1.00  2.12           O  
ATOM    758  H   ASP A  53       6.297  -2.999   3.468  1.00  2.12           H  
ATOM    759  HA  ASP A  53       3.709  -2.603   2.078  1.00  2.12           H  
ATOM    760 1HB  ASP A  53       5.332  -4.410   1.416  1.00  2.12           H  
ATOM    761 2HB  ASP A  53       5.008  -5.190   2.930  1.00  2.12           H  
ATOM    762  N   LEU A  54       2.865  -2.186   4.448  1.00  2.23           N  
ATOM    763  CA  LEU A  54       2.162  -2.036   5.696  1.00  2.23           C  
ATOM    764  C   LEU A  54       0.690  -2.343   5.667  1.00  2.23           C  
ATOM    765  O   LEU A  54      -0.015  -2.094   4.674  1.00  2.23           O  
ATOM    766  CB  LEU A  54       2.317  -0.616   6.156  1.00  2.23           C  
ATOM    767  CG  LEU A  54       3.673  -0.217   6.303  1.00  2.23           C  
ATOM    768  CD1 LEU A  54       3.680   1.196   6.705  1.00  2.23           C  
ATOM    769  CD2 LEU A  54       4.372  -1.173   7.263  1.00  2.23           C  
ATOM    770  H   LEU A  54       3.087  -1.370   3.887  1.00  2.23           H  
ATOM    771  HA  LEU A  54       2.628  -2.700   6.419  1.00  2.23           H  
ATOM    772 1HB  LEU A  54       1.881   0.026   5.412  1.00  2.23           H  
ATOM    773 2HB  LEU A  54       1.795  -0.482   7.108  1.00  2.23           H  
ATOM    774  HG  LEU A  54       4.146  -0.270   5.363  1.00  2.23           H  
ATOM    775 1HD1 LEU A  54       4.691   1.555   6.787  1.00  2.23           H  
ATOM    776 2HD1 LEU A  54       3.153   1.789   5.962  1.00  2.23           H  
ATOM    777 3HD1 LEU A  54       3.177   1.273   7.651  1.00  2.23           H  
ATOM    778 1HD2 LEU A  54       5.404  -0.922   7.388  1.00  2.23           H  
ATOM    779 2HD2 LEU A  54       3.885  -1.133   8.203  1.00  2.23           H  
ATOM    780 3HD2 LEU A  54       4.311  -2.189   6.873  1.00  2.23           H  
ATOM    781  N   ASP A  55       0.236  -2.816   6.817  1.00  2.40           N  
ATOM    782  CA  ASP A  55      -1.165  -3.087   7.087  1.00  2.40           C  
ATOM    783  C   ASP A  55      -1.861  -1.808   7.549  1.00  2.40           C  
ATOM    784  O   ASP A  55      -1.212  -0.907   8.085  1.00  2.40           O  
ATOM    785  CB  ASP A  55      -1.281  -4.150   8.181  1.00  2.40           C  
ATOM    786  CG  ASP A  55      -0.771  -5.533   7.752  1.00  2.40           C  
ATOM    787  OD1 ASP A  55      -1.111  -5.975   6.676  1.00  2.40           O  
ATOM    788  OD2 ASP A  55      -0.025  -6.127   8.514  1.00  2.40           O  
ATOM    789  H   ASP A  55       0.932  -2.989   7.548  1.00  2.40           H  
ATOM    790  HA  ASP A  55      -1.642  -3.441   6.174  1.00  2.40           H  
ATOM    791 1HB  ASP A  55      -0.711  -3.824   9.052  1.00  2.40           H  
ATOM    792 2HB  ASP A  55      -2.320  -4.241   8.491  1.00  2.40           H  
ATOM    793  N   GLY A  56      -3.181  -1.739   7.383  1.00  2.60           N  
ATOM    794  CA  GLY A  56      -3.933  -0.594   7.894  1.00  2.60           C  
ATOM    795  C   GLY A  56      -4.753   0.144   6.842  1.00  2.60           C  
ATOM    796  O   GLY A  56      -4.595  -0.062   5.638  1.00  2.60           O  
ATOM    797  H   GLY A  56      -3.667  -2.490   6.915  1.00  2.60           H  
ATOM    798 1HA  GLY A  56      -4.598  -0.934   8.688  1.00  2.60           H  
ATOM    799 2HA  GLY A  56      -3.243   0.112   8.355  1.00  2.60           H  
ATOM    800  N   THR A  57      -5.647   0.989   7.340  1.00  2.81           N  
ATOM    801  CA  THR A  57      -6.539   1.818   6.541  1.00  2.81           C  
ATOM    802  C   THR A  57      -5.748   3.001   6.058  1.00  2.81           C  
ATOM    803  O   THR A  57      -4.640   3.203   6.544  1.00  2.81           O  
ATOM    804  CB  THR A  57      -7.721   2.309   7.392  1.00  2.81           C  
ATOM    805  OG1 THR A  57      -7.234   3.159   8.474  1.00  2.81           O  
ATOM    806  CG2 THR A  57      -8.450   1.121   7.984  1.00  2.81           C  
ATOM    807  H   THR A  57      -5.708   1.061   8.344  1.00  2.81           H  
ATOM    808  HA  THR A  57      -6.900   1.251   5.681  1.00  2.81           H  
ATOM    809  HB  THR A  57      -8.406   2.881   6.770  1.00  2.81           H  
ATOM    810  HG1 THR A  57      -7.973   3.369   9.067  1.00  2.81           H  
ATOM    811 1HG2 THR A  57      -9.289   1.471   8.587  1.00  2.81           H  
ATOM    812 2HG2 THR A  57      -8.821   0.486   7.180  1.00  2.81           H  
ATOM    813 3HG2 THR A  57      -7.767   0.550   8.612  1.00  2.81           H  
ATOM    814  N   GLU A  58      -6.292   3.819   5.158  1.00  2.97           N  
ATOM    815  CA  GLU A  58      -5.509   4.971   4.728  1.00  2.97           C  
ATOM    816  C   GLU A  58      -5.168   5.857   5.920  1.00  2.97           C  
ATOM    817  O   GLU A  58      -4.055   6.357   6.018  1.00  2.97           O  
ATOM    818  CB  GLU A  58      -6.250   5.788   3.676  1.00  2.97           C  
ATOM    819  CG  GLU A  58      -6.382   5.114   2.320  1.00  2.97           C  
ATOM    820  CD  GLU A  58      -7.175   5.943   1.332  1.00  2.97           C  
ATOM    821  OE1 GLU A  58      -7.684   6.970   1.722  1.00  2.97           O  
ATOM    822  OE2 GLU A  58      -7.273   5.547   0.194  1.00  2.97           O  
ATOM    823  H   GLU A  58      -7.209   3.637   4.773  1.00  2.97           H  
ATOM    824  HA  GLU A  58      -4.574   4.611   4.294  1.00  2.97           H  
ATOM    825 1HB  GLU A  58      -7.254   6.015   4.036  1.00  2.97           H  
ATOM    826 2HB  GLU A  58      -5.735   6.736   3.528  1.00  2.97           H  
ATOM    827 1HG  GLU A  58      -5.382   4.940   1.915  1.00  2.97           H  
ATOM    828 2HG  GLU A  58      -6.865   4.147   2.451  1.00  2.97           H  
ATOM    829  N   GLU A  59      -6.105   6.033   6.859  1.00  3.05           N  
ATOM    830  CA  GLU A  59      -5.783   6.830   8.038  1.00  3.05           C  
ATOM    831  C   GLU A  59      -4.624   6.191   8.784  1.00  3.05           C  
ATOM    832  O   GLU A  59      -3.669   6.863   9.180  1.00  3.05           O  
ATOM    833  CB  GLU A  59      -6.972   6.963   8.986  1.00  3.05           C  
ATOM    834  CG  GLU A  59      -6.644   7.775  10.239  1.00  3.05           C  
ATOM    835  CD  GLU A  59      -7.802   7.955  11.187  1.00  3.05           C  
ATOM    836  OE1 GLU A  59      -8.895   7.548  10.866  1.00  3.05           O  
ATOM    837  OE2 GLU A  59      -7.572   8.476  12.264  1.00  3.05           O  
ATOM    838  H   GLU A  59      -7.014   5.609   6.752  1.00  3.05           H  
ATOM    839  HA  GLU A  59      -5.475   7.825   7.715  1.00  3.05           H  
ATOM    840 1HB  GLU A  59      -7.801   7.444   8.470  1.00  3.05           H  
ATOM    841 2HB  GLU A  59      -7.304   5.973   9.298  1.00  3.05           H  
ATOM    842 1HG  GLU A  59      -5.836   7.269  10.768  1.00  3.05           H  
ATOM    843 2HG  GLU A  59      -6.275   8.754   9.935  1.00  3.05           H  
ATOM    844  N   GLY A  60      -4.697   4.868   8.950  1.00  3.04           N  
ATOM    845  CA  GLY A  60      -3.653   4.141   9.648  1.00  3.04           C  
ATOM    846  C   GLY A  60      -2.308   4.404   8.994  1.00  3.04           C  
ATOM    847  O   GLY A  60      -1.344   4.789   9.658  1.00  3.04           O  
ATOM    848  H   GLY A  60      -5.504   4.351   8.597  1.00  3.04           H  
ATOM    849 1HA  GLY A  60      -3.628   4.444  10.694  1.00  3.04           H  
ATOM    850 2HA  GLY A  60      -3.876   3.075   9.613  1.00  3.04           H  
ATOM    851  N   LEU A  61      -2.253   4.200   7.687  1.00  2.98           N  
ATOM    852  CA  LEU A  61      -1.036   4.360   6.921  1.00  2.98           C  
ATOM    853  C   LEU A  61      -0.518   5.794   6.957  1.00  2.98           C  
ATOM    854  O   LEU A  61       0.693   6.001   7.056  1.00  2.98           O  
ATOM    855  CB  LEU A  61      -1.310   3.936   5.495  1.00  2.98           C  
ATOM    856  CG  LEU A  61      -1.581   2.456   5.301  1.00  2.98           C  
ATOM    857  CD1 LEU A  61      -1.998   2.236   3.877  1.00  2.98           C  
ATOM    858  CD2 LEU A  61      -0.356   1.649   5.663  1.00  2.98           C  
ATOM    859  H   LEU A  61      -3.102   3.903   7.212  1.00  2.98           H  
ATOM    860  HA  LEU A  61      -0.278   3.705   7.340  1.00  2.98           H  
ATOM    861 1HB  LEU A  61      -2.201   4.458   5.165  1.00  2.98           H  
ATOM    862 2HB  LEU A  61      -0.481   4.230   4.871  1.00  2.98           H  
ATOM    863  HG  LEU A  61      -2.407   2.147   5.944  1.00  2.98           H  
ATOM    864 1HD1 LEU A  61      -2.218   1.179   3.729  1.00  2.98           H  
ATOM    865 2HD1 LEU A  61      -2.891   2.825   3.672  1.00  2.98           H  
ATOM    866 3HD1 LEU A  61      -1.197   2.541   3.206  1.00  2.98           H  
ATOM    867 1HD2 LEU A  61      -0.577   0.588   5.523  1.00  2.98           H  
ATOM    868 2HD2 LEU A  61       0.474   1.936   5.028  1.00  2.98           H  
ATOM    869 3HD2 LEU A  61      -0.096   1.826   6.707  1.00  2.98           H  
ATOM    870  N   LYS A  62      -1.413   6.788   6.922  1.00  2.89           N  
ATOM    871  CA  LYS A  62      -0.973   8.175   6.992  1.00  2.89           C  
ATOM    872  C   LYS A  62      -0.313   8.435   8.334  1.00  2.89           C  
ATOM    873  O   LYS A  62       0.696   9.137   8.403  1.00  2.89           O  
ATOM    874  CB  LYS A  62      -2.134   9.147   6.773  1.00  2.89           C  
ATOM    875  CG  LYS A  62      -2.643   9.198   5.342  1.00  2.89           C  
ATOM    876  CD  LYS A  62      -3.819  10.126   5.184  1.00  2.89           C  
ATOM    877  CE  LYS A  62      -4.325  10.112   3.749  1.00  2.89           C  
ATOM    878  NZ  LYS A  62      -5.522  10.982   3.571  1.00  2.89           N  
ATOM    879  H   LYS A  62      -2.407   6.581   6.820  1.00  2.89           H  
ATOM    880  HA  LYS A  62      -0.232   8.344   6.212  1.00  2.89           H  
ATOM    881 1HB  LYS A  62      -2.971   8.847   7.409  1.00  2.89           H  
ATOM    882 2HB  LYS A  62      -1.836  10.150   7.072  1.00  2.89           H  
ATOM    883 1HG  LYS A  62      -1.838   9.517   4.679  1.00  2.89           H  
ATOM    884 2HG  LYS A  62      -2.952   8.222   5.050  1.00  2.89           H  
ATOM    885 1HD  LYS A  62      -4.623   9.798   5.847  1.00  2.89           H  
ATOM    886 2HD  LYS A  62      -3.531  11.139   5.457  1.00  2.89           H  
ATOM    887 1HE  LYS A  62      -3.532  10.459   3.089  1.00  2.89           H  
ATOM    888 2HE  LYS A  62      -4.588   9.087   3.475  1.00  2.89           H  
ATOM    889 1HZ  LYS A  62      -5.827  10.942   2.608  1.00  2.89           H  
ATOM    890 2HZ  LYS A  62      -6.266  10.653   4.172  1.00  2.89           H  
ATOM    891 3HZ  LYS A  62      -5.290  11.935   3.811  1.00  2.89           H  
ATOM    892  N   ARG A  63      -0.864   7.852   9.405  1.00  2.80           N  
ATOM    893  CA  ARG A  63      -0.282   7.995  10.733  1.00  2.80           C  
ATOM    894  C   ARG A  63       1.097   7.328  10.788  1.00  2.80           C  
ATOM    895  O   ARG A  63       2.017   7.838  11.439  1.00  2.80           O  
ATOM    896  CB  ARG A  63      -1.226   7.452  11.797  1.00  2.80           C  
ATOM    897  CG  ARG A  63      -2.475   8.336  12.019  1.00  2.80           C  
ATOM    898  CD  ARG A  63      -3.385   7.796  13.066  1.00  2.80           C  
ATOM    899  NE  ARG A  63      -4.596   8.614  13.220  1.00  2.80           N  
ATOM    900  CZ  ARG A  63      -4.685   9.736  13.942  1.00  2.80           C  
ATOM    901  NH1 ARG A  63      -3.643  10.219  14.592  1.00  2.80           N  
ATOM    902  NH2 ARG A  63      -5.848  10.339  13.979  1.00  2.80           N  
ATOM    903  H   ARG A  63      -1.721   7.303   9.295  1.00  2.80           H  
ATOM    904  HA  ARG A  63      -0.152   9.059  10.933  1.00  2.80           H  
ATOM    905 1HB  ARG A  63      -1.572   6.465  11.510  1.00  2.80           H  
ATOM    906 2HB  ARG A  63      -0.701   7.358  12.744  1.00  2.80           H  
ATOM    907 1HG  ARG A  63      -2.158   9.334  12.321  1.00  2.80           H  
ATOM    908 2HG  ARG A  63      -3.036   8.406  11.087  1.00  2.80           H  
ATOM    909 1HD  ARG A  63      -3.692   6.788  12.783  1.00  2.80           H  
ATOM    910 2HD  ARG A  63      -2.869   7.765  14.022  1.00  2.80           H  
ATOM    911  HE  ARG A  63      -5.469   8.322  12.752  1.00  2.80           H  
ATOM    912 1HH1 ARG A  63      -2.752   9.742  14.547  1.00  2.80           H  
ATOM    913 2HH1 ARG A  63      -3.732  11.069  15.128  1.00  2.80           H  
ATOM    914 1HH2 ARG A  63      -6.627   9.912  13.454  1.00  2.80           H  
ATOM    915 2HH2 ARG A  63      -5.974  11.187  14.507  1.00  2.80           H  
ATOM    916  N   VAL A  64       1.274   6.219  10.055  1.00  2.74           N  
ATOM    917  CA  VAL A  64       2.584   5.578  10.045  1.00  2.74           C  
ATOM    918  C   VAL A  64       3.559   6.533   9.394  1.00  2.74           C  
ATOM    919  O   VAL A  64       4.666   6.750   9.891  1.00  2.74           O  
ATOM    920  CB  VAL A  64       2.661   4.316   9.187  1.00  2.74           C  
ATOM    921  CG1 VAL A  64       4.132   3.870   9.204  1.00  2.74           C  
ATOM    922  CG2 VAL A  64       1.691   3.287   9.654  1.00  2.74           C  
ATOM    923  H   VAL A  64       0.481   5.809   9.560  1.00  2.74           H  
ATOM    924  HA  VAL A  64       2.897   5.365  11.067  1.00  2.74           H  
ATOM    925  HB  VAL A  64       2.423   4.563   8.156  1.00  2.74           H  
ATOM    926 1HG1 VAL A  64       4.267   3.018   8.597  1.00  2.74           H  
ATOM    927 2HG1 VAL A  64       4.757   4.679   8.827  1.00  2.74           H  
ATOM    928 3HG1 VAL A  64       4.426   3.632  10.224  1.00  2.74           H  
ATOM    929 1HG2 VAL A  64       1.751   2.406   9.032  1.00  2.74           H  
ATOM    930 2HG2 VAL A  64       1.891   3.036  10.654  1.00  2.74           H  
ATOM    931 3HG2 VAL A  64       0.709   3.687   9.592  1.00  2.74           H  
ATOM    932  N   VAL A  65       3.134   7.116   8.275  1.00  2.71           N  
ATOM    933  CA  VAL A  65       3.966   8.058   7.569  1.00  2.71           C  
ATOM    934  C   VAL A  65       4.304   9.236   8.457  1.00  2.71           C  
ATOM    935  O   VAL A  65       5.458   9.646   8.498  1.00  2.71           O  
ATOM    936  CB  VAL A  65       3.290   8.543   6.286  1.00  2.71           C  
ATOM    937  CG1 VAL A  65       4.063   9.684   5.733  1.00  2.71           C  
ATOM    938  CG2 VAL A  65       3.236   7.398   5.252  1.00  2.71           C  
ATOM    939  H   VAL A  65       2.208   6.883   7.912  1.00  2.71           H  
ATOM    940  HA  VAL A  65       4.892   7.554   7.292  1.00  2.71           H  
ATOM    941  HB  VAL A  65       2.290   8.890   6.514  1.00  2.71           H  
ATOM    942 1HG1 VAL A  65       3.559  10.024   4.859  1.00  2.71           H  
ATOM    943 2HG1 VAL A  65       4.097  10.489   6.465  1.00  2.71           H  
ATOM    944 3HG1 VAL A  65       5.077   9.367   5.489  1.00  2.71           H  
ATOM    945 1HG2 VAL A  65       2.762   7.751   4.342  1.00  2.71           H  
ATOM    946 2HG2 VAL A  65       4.248   7.065   5.025  1.00  2.71           H  
ATOM    947 3HG2 VAL A  65       2.666   6.567   5.659  1.00  2.71           H  
ATOM    948  N   GLU A  66       3.327   9.776   9.188  1.00  2.72           N  
ATOM    949  CA  GLU A  66       3.620  10.889  10.080  1.00  2.72           C  
ATOM    950  C   GLU A  66       4.718  10.506  11.072  1.00  2.72           C  
ATOM    951  O   GLU A  66       5.629  11.298  11.323  1.00  2.72           O  
ATOM    952  CB  GLU A  66       2.365  11.352  10.835  1.00  2.72           C  
ATOM    953  CG  GLU A  66       2.607  12.557  11.772  1.00  2.72           C  
ATOM    954  CD  GLU A  66       1.344  13.090  12.463  1.00  2.72           C  
ATOM    955  OE1 GLU A  66       0.274  12.589  12.212  1.00  2.72           O  
ATOM    956  OE2 GLU A  66       1.478  13.997  13.263  1.00  2.72           O  
ATOM    957  H   GLU A  66       2.376   9.422   9.104  1.00  2.72           H  
ATOM    958  HA  GLU A  66       3.979  11.723   9.479  1.00  2.72           H  
ATOM    959 1HB  GLU A  66       1.586  11.615  10.119  1.00  2.72           H  
ATOM    960 2HB  GLU A  66       1.987  10.529  11.440  1.00  2.72           H  
ATOM    961 1HG  GLU A  66       3.319  12.249  12.538  1.00  2.72           H  
ATOM    962 2HG  GLU A  66       3.068  13.360  11.198  1.00  2.72           H  
ATOM    963  N   ALA A  67       4.662   9.280  11.614  1.00  2.75           N  
ATOM    964  CA  ALA A  67       5.692   8.824  12.546  1.00  2.75           C  
ATOM    965  C   ALA A  67       7.074   8.827  11.885  1.00  2.75           C  
ATOM    966  O   ALA A  67       8.059   9.240  12.502  1.00  2.75           O  
ATOM    967  CB  ALA A  67       5.370   7.421  13.053  1.00  2.75           C  
ATOM    968  H   ALA A  67       3.874   8.667  11.392  1.00  2.75           H  
ATOM    969  HA  ALA A  67       5.714   9.515  13.388  1.00  2.75           H  
ATOM    970 1HB  ALA A  67       6.132   7.107  13.764  1.00  2.75           H  
ATOM    971 2HB  ALA A  67       4.395   7.428  13.538  1.00  2.75           H  
ATOM    972 3HB  ALA A  67       5.352   6.726  12.224  1.00  2.75           H  
ATOM    973  N   ILE A  68       7.131   8.434  10.609  1.00  2.80           N  
ATOM    974  CA  ILE A  68       8.386   8.393   9.856  1.00  2.80           C  
ATOM    975  C   ILE A  68       8.881   9.802   9.542  1.00  2.80           C  
ATOM    976  O   ILE A  68      10.065  10.100   9.705  1.00  2.80           O  
ATOM    977  CB  ILE A  68       8.210   7.543   8.571  1.00  2.80           C  
ATOM    978  CG1 ILE A  68       7.891   6.129   8.993  1.00  2.80           C  
ATOM    979  CG2 ILE A  68       9.438   7.564   7.650  1.00  2.80           C  
ATOM    980  CD1 ILE A  68       8.960   5.556   9.863  1.00  2.80           C  
ATOM    981  H   ILE A  68       6.269   8.104  10.166  1.00  2.80           H  
ATOM    982  HA  ILE A  68       9.137   7.906  10.473  1.00  2.80           H  
ATOM    983  HB  ILE A  68       7.352   7.928   8.022  1.00  2.80           H  
ATOM    984 1HG1 ILE A  68       6.966   6.118   9.545  1.00  2.80           H  
ATOM    985 2HG1 ILE A  68       7.777   5.502   8.111  1.00  2.80           H  
ATOM    986 1HG2 ILE A  68       9.236   6.955   6.771  1.00  2.80           H  
ATOM    987 2HG2 ILE A  68       9.649   8.588   7.345  1.00  2.80           H  
ATOM    988 3HG2 ILE A  68      10.283   7.156   8.161  1.00  2.80           H  
ATOM    989 1HD1 ILE A  68       8.702   4.565  10.144  1.00  2.80           H  
ATOM    990 2HD1 ILE A  68       9.891   5.539   9.322  1.00  2.80           H  
ATOM    991 3HD1 ILE A  68       9.073   6.160  10.756  1.00  2.80           H  
ATOM    992  N   VAL A  69       7.973  10.683   9.150  1.00  2.85           N  
ATOM    993  CA  VAL A  69       8.322  12.064   8.861  1.00  2.85           C  
ATOM    994  C   VAL A  69       8.858  12.771  10.103  1.00  2.85           C  
ATOM    995  O   VAL A  69       9.939  13.368  10.067  1.00  2.85           O  
ATOM    996  CB  VAL A  69       7.068  12.775   8.310  1.00  2.85           C  
ATOM    997  CG1 VAL A  69       7.224  14.284   8.204  1.00  2.85           C  
ATOM    998  CG2 VAL A  69       6.786  12.206   6.905  1.00  2.85           C  
ATOM    999  H   VAL A  69       7.011  10.376   9.040  1.00  2.85           H  
ATOM   1000  HA  VAL A  69       9.089  12.053   8.093  1.00  2.85           H  
ATOM   1001  HB  VAL A  69       6.235  12.571   8.980  1.00  2.85           H  
ATOM   1002 1HG1 VAL A  69       6.298  14.705   7.818  1.00  2.85           H  
ATOM   1003 2HG1 VAL A  69       7.430  14.702   9.189  1.00  2.85           H  
ATOM   1004 3HG1 VAL A  69       8.001  14.531   7.544  1.00  2.85           H  
ATOM   1005 1HG2 VAL A  69       5.885  12.662   6.497  1.00  2.85           H  
ATOM   1006 2HG2 VAL A  69       7.629  12.420   6.253  1.00  2.85           H  
ATOM   1007 3HG2 VAL A  69       6.649  11.132   6.964  1.00  2.85           H  
ATOM   1008  N   ARG A  70       8.146  12.662  11.223  1.00  2.89           N  
ATOM   1009  CA  ARG A  70       8.618  13.308  12.436  1.00  2.89           C  
ATOM   1010  C   ARG A  70       9.938  12.709  12.890  1.00  2.89           C  
ATOM   1011  O   ARG A  70      10.840  13.432  13.329  1.00  2.89           O  
ATOM   1012  CB  ARG A  70       7.587  13.186  13.542  1.00  2.89           C  
ATOM   1013  CG  ARG A  70       6.344  14.047  13.347  1.00  2.89           C  
ATOM   1014  CD  ARG A  70       5.396  13.914  14.485  1.00  2.89           C  
ATOM   1015  NE  ARG A  70       4.181  14.695  14.285  1.00  2.89           N  
ATOM   1016  CZ  ARG A  70       4.031  15.995  14.558  1.00  2.89           C  
ATOM   1017  NH1 ARG A  70       5.018  16.715  15.053  1.00  2.89           N  
ATOM   1018  NH2 ARG A  70       2.858  16.525  14.313  1.00  2.89           N  
ATOM   1019  H   ARG A  70       7.266  12.145  11.229  1.00  2.89           H  
ATOM   1020  HA  ARG A  70       8.771  14.363  12.227  1.00  2.89           H  
ATOM   1021 1HB  ARG A  70       7.255  12.145  13.604  1.00  2.89           H  
ATOM   1022 2HB  ARG A  70       8.037  13.446  14.498  1.00  2.89           H  
ATOM   1023 1HG  ARG A  70       6.633  15.092  13.254  1.00  2.89           H  
ATOM   1024 2HG  ARG A  70       5.829  13.728  12.436  1.00  2.89           H  
ATOM   1025 1HD  ARG A  70       5.110  12.865  14.584  1.00  2.89           H  
ATOM   1026 2HD  ARG A  70       5.872  14.250  15.402  1.00  2.89           H  
ATOM   1027  HE  ARG A  70       3.349  14.226  13.902  1.00  2.89           H  
ATOM   1028 1HH1 ARG A  70       5.915  16.286  15.233  1.00  2.89           H  
ATOM   1029 2HH1 ARG A  70       4.879  17.695  15.250  1.00  2.89           H  
ATOM   1030 1HH2 ARG A  70       2.128  15.905  13.930  1.00  2.89           H  
ATOM   1031 2HH2 ARG A  70       2.680  17.499  14.498  1.00  2.89           H  
ATOM   1032  N   ALA A  71      10.064  11.385  12.781  1.00  2.93           N  
ATOM   1033  CA  ALA A  71      11.292  10.718  13.152  1.00  2.93           C  
ATOM   1034  C   ALA A  71      12.451  11.172  12.269  1.00  2.93           C  
ATOM   1035  O   ALA A  71      13.558  11.346  12.769  1.00  2.93           O  
ATOM   1036  CB  ALA A  71      11.102   9.221  13.072  1.00  2.93           C  
ATOM   1037  H   ALA A  71       9.293  10.808  12.445  1.00  2.93           H  
ATOM   1038  HA  ALA A  71      11.531  10.986  14.178  1.00  2.93           H  
ATOM   1039 1HB  ALA A  71      12.016   8.712  13.369  1.00  2.93           H  
ATOM   1040 2HB  ALA A  71      10.291   8.925  13.733  1.00  2.93           H  
ATOM   1041 3HB  ALA A  71      10.841   8.959  12.063  1.00  2.93           H  
ATOM   1042  N   ALA A  72      12.213  11.382  10.965  1.00  2.96           N  
ATOM   1043  CA  ALA A  72      13.270  11.832  10.056  1.00  2.96           C  
ATOM   1044  C   ALA A  72      13.772  13.201  10.468  1.00  2.96           C  
ATOM   1045  O   ALA A  72      14.977  13.475  10.448  1.00  2.96           O  
ATOM   1046  CB  ALA A  72      12.769  11.860   8.626  1.00  2.96           C  
ATOM   1047  H   ALA A  72      11.287  11.195  10.582  1.00  2.96           H  
ATOM   1048  HA  ALA A  72      14.102  11.132  10.127  1.00  2.96           H  
ATOM   1049 1HB  ALA A  72      13.565  12.179   7.959  1.00  2.96           H  
ATOM   1050 2HB  ALA A  72      12.428  10.865   8.341  1.00  2.96           H  
ATOM   1051 3HB  ALA A  72      11.942  12.547   8.563  1.00  2.96           H  
ATOM   1052  N   ILE A  73      12.849  14.053  10.900  1.00  2.99           N  
ATOM   1053  CA  ILE A  73      13.222  15.378  11.347  1.00  2.99           C  
ATOM   1054  C   ILE A  73      14.076  15.258  12.593  1.00  2.99           C  
ATOM   1055  O   ILE A  73      15.148  15.864  12.688  1.00  2.99           O  
ATOM   1056  CB  ILE A  73      11.973  16.225  11.622  1.00  2.99           C  
ATOM   1057  CG1 ILE A  73      11.243  16.479  10.309  1.00  2.99           C  
ATOM   1058  CG2 ILE A  73      12.370  17.519  12.292  1.00  2.99           C  
ATOM   1059  CD1 ILE A  73       9.850  17.031  10.449  1.00  2.99           C  
ATOM   1060  H   ILE A  73      11.862  13.779  10.881  1.00  2.99           H  
ATOM   1061  HA  ILE A  73      13.819  15.862  10.583  1.00  2.99           H  
ATOM   1062  HB  ILE A  73      11.298  15.674  12.270  1.00  2.99           H  
ATOM   1063 1HG1 ILE A  73      11.821  17.178   9.719  1.00  2.99           H  
ATOM   1064 2HG1 ILE A  73      11.185  15.544   9.782  1.00  2.99           H  
ATOM   1065 1HG2 ILE A  73      11.480  18.111  12.490  1.00  2.99           H  
ATOM   1066 2HG2 ILE A  73      12.877  17.297  13.229  1.00  2.99           H  
ATOM   1067 3HG2 ILE A  73      13.040  18.072  11.635  1.00  2.99           H  
ATOM   1068 1HD1 ILE A  73       9.414  17.166   9.459  1.00  2.99           H  
ATOM   1069 2HD1 ILE A  73       9.243  16.331  11.016  1.00  2.99           H  
ATOM   1070 3HD1 ILE A  73       9.883  17.986  10.965  1.00  2.99           H  
ATOM   1071  N   ALA A  74      13.612  14.450  13.547  1.00  3.05           N  
ATOM   1072  CA  ALA A  74      14.351  14.255  14.782  1.00  3.05           C  
ATOM   1073  C   ALA A  74      15.725  13.641  14.533  1.00  3.05           C  
ATOM   1074  O   ALA A  74      16.706  14.045  15.160  1.00  3.05           O  
ATOM   1075  CB  ALA A  74      13.559  13.362  15.711  1.00  3.05           C  
ATOM   1076  H   ALA A  74      12.719  13.975  13.414  1.00  3.05           H  
ATOM   1077  HA  ALA A  74      14.490  15.227  15.248  1.00  3.05           H  
ATOM   1078 1HB  ALA A  74      14.098  13.241  16.648  1.00  3.05           H  
ATOM   1079 2HB  ALA A  74      12.586  13.815  15.903  1.00  3.05           H  
ATOM   1080 3HB  ALA A  74      13.420  12.390  15.243  1.00  3.05           H  
ATOM   1081  N   ALA A  75      15.803  12.679  13.608  1.00  3.15           N  
ATOM   1082  CA  ALA A  75      17.055  12.012  13.288  1.00  3.15           C  
ATOM   1083  C   ALA A  75      18.065  13.001  12.753  1.00  3.15           C  
ATOM   1084  O   ALA A  75      19.251  12.929  13.073  1.00  3.15           O  
ATOM   1085  CB  ALA A  75      16.829  10.913  12.272  1.00  3.15           C  
ATOM   1086  H   ALA A  75      14.960  12.381  13.130  1.00  3.15           H  
ATOM   1087  HA  ALA A  75      17.451  11.580  14.206  1.00  3.15           H  
ATOM   1088 1HB  ALA A  75      17.768  10.415  12.058  1.00  3.15           H  
ATOM   1089 2HB  ALA A  75      16.111  10.192  12.668  1.00  3.15           H  
ATOM   1090 3HB  ALA A  75      16.432  11.349  11.357  1.00  3.15           H  
ATOM   1091  N   LEU A  76      17.604  13.953  11.946  1.00  3.30           N  
ATOM   1092  CA  LEU A  76      18.521  14.956  11.452  1.00  3.30           C  
ATOM   1093  C   LEU A  76      18.954  15.878  12.584  1.00  3.30           C  
ATOM   1094  O   LEU A  76      20.154  16.107  12.779  1.00  3.30           O  
ATOM   1095  CB  LEU A  76      17.917  15.750  10.289  1.00  3.30           C  
ATOM   1096  CG  LEU A  76      18.852  16.846   9.750  1.00  3.30           C  
ATOM   1097  CD1 LEU A  76      20.144  16.203   9.338  1.00  3.30           C  
ATOM   1098  CD2 LEU A  76      18.212  17.555   8.545  1.00  3.30           C  
ATOM   1099  H   LEU A  76      16.621  13.964  11.664  1.00  3.30           H  
ATOM   1100  HA  LEU A  76      19.408  14.450  11.075  1.00  3.30           H  
ATOM   1101 1HB  LEU A  76      17.678  15.063   9.476  1.00  3.30           H  
ATOM   1102 2HB  LEU A  76      16.988  16.218  10.630  1.00  3.30           H  
ATOM   1103  HG  LEU A  76      19.057  17.571  10.538  1.00  3.30           H  
ATOM   1104 1HD1 LEU A  76      20.804  16.946   8.971  1.00  3.30           H  
ATOM   1105 2HD1 LEU A  76      20.597  15.710  10.198  1.00  3.30           H  
ATOM   1106 3HD1 LEU A  76      19.960  15.479   8.571  1.00  3.30           H  
ATOM   1107 1HD2 LEU A  76      18.884  18.329   8.161  1.00  3.30           H  
ATOM   1108 2HD2 LEU A  76      18.021  16.835   7.754  1.00  3.30           H  
ATOM   1109 3HD2 LEU A  76      17.281  18.011   8.862  1.00  3.30           H  
ATOM   1110  N   LYS A  77      17.991  16.358  13.381  1.00  3.51           N  
ATOM   1111  CA  LYS A  77      18.304  17.273  14.478  1.00  3.51           C  
ATOM   1112  C   LYS A  77      19.256  16.633  15.484  1.00  3.51           C  
ATOM   1113  O   LYS A  77      20.112  17.314  16.049  1.00  3.51           O  
ATOM   1114  CB  LYS A  77      17.031  17.758  15.170  1.00  3.51           C  
ATOM   1115  CG  LYS A  77      16.199  18.745  14.337  1.00  3.51           C  
ATOM   1116  CD  LYS A  77      14.951  19.188  15.085  1.00  3.51           C  
ATOM   1117  CE  LYS A  77      14.156  20.217  14.285  1.00  3.51           C  
ATOM   1118  NZ  LYS A  77      12.913  20.638  14.995  1.00  3.51           N  
ATOM   1119  H   LYS A  77      17.014  16.111  13.200  1.00  3.51           H  
ATOM   1120  HA  LYS A  77      18.805  18.144  14.057  1.00  3.51           H  
ATOM   1121 1HB  LYS A  77      16.396  16.899  15.393  1.00  3.51           H  
ATOM   1122 2HB  LYS A  77      17.284  18.234  16.116  1.00  3.51           H  
ATOM   1123 1HG  LYS A  77      16.802  19.620  14.097  1.00  3.51           H  
ATOM   1124 2HG  LYS A  77      15.902  18.261  13.404  1.00  3.51           H  
ATOM   1125 1HD  LYS A  77      14.320  18.317  15.273  1.00  3.51           H  
ATOM   1126 2HD  LYS A  77      15.237  19.623  16.040  1.00  3.51           H  
ATOM   1127 1HE  LYS A  77      14.780  21.093  14.115  1.00  3.51           H  
ATOM   1128 2HE  LYS A  77      13.887  19.789  13.325  1.00  3.51           H  
ATOM   1129 1HZ  LYS A  77      12.418  21.317  14.435  1.00  3.51           H  
ATOM   1130 2HZ  LYS A  77      12.322  19.833  15.148  1.00  3.51           H  
ATOM   1131 3HZ  LYS A  77      13.155  21.049  15.886  1.00  3.51           H  
ATOM   1132  N   ALA A  78      19.157  15.314  15.655  1.00  3.77           N  
ATOM   1133  CA  ALA A  78      20.015  14.535  16.542  1.00  3.77           C  
ATOM   1134  C   ALA A  78      21.494  14.649  16.169  1.00  3.77           C  
ATOM   1135  O   ALA A  78      22.366  14.424  17.010  1.00  3.77           O  
ATOM   1136  CB  ALA A  78      19.619  13.072  16.509  1.00  3.77           C  
ATOM   1137  H   ALA A  78      18.403  14.821  15.179  1.00  3.77           H  
ATOM   1138  HA  ALA A  78      19.889  14.924  17.552  1.00  3.77           H  
ATOM   1139 1HB  ALA A  78      20.246  12.508  17.195  1.00  3.77           H  
ATOM   1140 2HB  ALA A  78      18.574  12.972  16.801  1.00  3.77           H  
ATOM   1141 3HB  ALA A  78      19.749  12.692  15.505  1.00  3.77           H  
ATOM   1142  N   THR A  79      21.778  14.925  14.892  1.00  4.07           N  
ATOM   1143  CA  THR A  79      23.142  15.024  14.408  1.00  4.07           C  
ATOM   1144  C   THR A  79      23.465  16.485  14.082  1.00  4.07           C  
ATOM   1145  O   THR A  79      24.632  16.886  14.024  1.00  4.07           O  
ATOM   1146  CB  THR A  79      23.304  14.161  13.142  1.00  4.07           C  
ATOM   1147  OG1 THR A  79      22.462  14.669  12.089  1.00  4.07           O  
ATOM   1148  CG2 THR A  79      22.878  12.736  13.450  1.00  4.07           C  
ATOM   1149  H   THR A  79      21.028  15.116  14.234  1.00  4.07           H  
ATOM   1150  HA  THR A  79      23.827  14.680  15.180  1.00  4.07           H  
ATOM   1151  HB  THR A  79      24.343  14.167  12.813  1.00  4.07           H  
ATOM   1152  HG1 THR A  79      21.658  15.094  12.472  1.00  4.07           H  
ATOM   1153 1HG2 THR A  79      22.986  12.126  12.553  1.00  4.07           H  
ATOM   1154 2HG2 THR A  79      23.504  12.334  14.244  1.00  4.07           H  
ATOM   1155 3HG2 THR A  79      21.836  12.736  13.767  1.00  4.07           H  
ATOM   1156  N   GLY A  80      22.403  17.269  13.897  1.00  4.36           N  
ATOM   1157  CA  GLY A  80      22.449  18.676  13.538  1.00  4.36           C  
ATOM   1158  C   GLY A  80      22.222  18.843  12.042  1.00  4.36           C  
ATOM   1159  O   GLY A  80      22.890  18.188  11.234  1.00  4.36           O  
ATOM   1160  H   GLY A  80      21.485  16.849  13.957  1.00  4.36           H  
ATOM   1161 1HA  GLY A  80      21.677  19.210  14.093  1.00  4.36           H  
ATOM   1162 2HA  GLY A  80      23.410  19.100  13.820  1.00  4.36           H  
ATOM   1163  N   GLY A  81      21.284  19.702  11.657  1.00  4.56           N  
ATOM   1164  CA  GLY A  81      21.033  19.904  10.239  1.00  4.56           C  
ATOM   1165  C   GLY A  81      21.777  21.125   9.741  1.00  4.56           C  
ATOM   1166  O   GLY A  81      22.497  21.771  10.506  1.00  4.56           O  
ATOM   1167  H   GLY A  81      20.755  20.220  12.346  1.00  4.56           H  
ATOM   1168 1HA  GLY A  81      21.350  19.032   9.678  1.00  4.56           H  
ATOM   1169 2HA  GLY A  81      19.964  20.028  10.066  1.00  4.56           H  
ATOM   1170  N   THR A  82      21.615  21.412   8.459  1.00  4.62           N  
ATOM   1171  CA  THR A  82      22.172  22.574   7.787  1.00  4.62           C  
ATOM   1172  C   THR A  82      20.979  22.974   6.943  1.00  4.62           C  
ATOM   1173  O   THR A  82      20.140  23.781   7.342  1.00  4.62           O  
ATOM   1174  CB  THR A  82      23.489  22.287   6.983  1.00  4.62           C  
ATOM   1175  OG1 THR A  82      23.301  21.249   6.014  1.00  4.62           O  
ATOM   1176  CG2 THR A  82      24.598  21.866   7.922  1.00  4.62           C  
ATOM   1177  H   THR A  82      20.986  20.834   7.894  1.00  4.62           H  
ATOM   1178  HA  THR A  82      22.372  23.370   8.505  1.00  4.62           H  
ATOM   1179  HB  THR A  82      23.794  23.196   6.467  1.00  4.62           H  
ATOM   1180  HG1 THR A  82      24.192  21.069   5.575  1.00  4.62           H  
ATOM   1181 1HG2 THR A  82      25.508  21.690   7.344  1.00  4.62           H  
ATOM   1182 2HG2 THR A  82      24.774  22.653   8.653  1.00  4.62           H  
ATOM   1183 3HG2 THR A  82      24.319  20.951   8.434  1.00  4.62           H  
ATOM   1184  N   LYS A  83      20.868  22.299   5.818  1.00  4.52           N  
ATOM   1185  CA  LYS A  83      19.654  22.278   5.045  1.00  4.52           C  
ATOM   1186  C   LYS A  83      18.701  21.434   5.906  1.00  4.52           C  
ATOM   1187  O   LYS A  83      19.190  20.542   6.614  1.00  4.52           O  
ATOM   1188  CB  LYS A  83      19.903  21.629   3.679  1.00  4.52           C  
ATOM   1189  CG  LYS A  83      18.715  21.624   2.736  1.00  4.52           C  
ATOM   1190  CD  LYS A  83      19.085  21.075   1.373  1.00  4.52           C  
ATOM   1191  CE  LYS A  83      17.887  21.099   0.455  1.00  4.52           C  
ATOM   1192  NZ  LYS A  83      18.225  20.675  -0.917  1.00  4.52           N  
ATOM   1193  H   LYS A  83      21.651  21.721   5.554  1.00  4.52           H  
ATOM   1194  HA  LYS A  83      19.288  23.293   4.926  1.00  4.52           H  
ATOM   1195 1HB  LYS A  83      20.730  22.134   3.180  1.00  4.52           H  
ATOM   1196 2HB  LYS A  83      20.199  20.590   3.830  1.00  4.52           H  
ATOM   1197 1HG  LYS A  83      17.913  21.006   3.163  1.00  4.52           H  
ATOM   1198 2HG  LYS A  83      18.343  22.635   2.609  1.00  4.52           H  
ATOM   1199 1HD  LYS A  83      19.892  21.663   0.935  1.00  4.52           H  
ATOM   1200 2HD  LYS A  83      19.421  20.040   1.478  1.00  4.52           H  
ATOM   1201 1HE  LYS A  83      17.130  20.424   0.852  1.00  4.52           H  
ATOM   1202 2HE  LYS A  83      17.481  22.109   0.423  1.00  4.52           H  
ATOM   1203 1HZ  LYS A  83      17.397  20.687  -1.499  1.00  4.52           H  
ATOM   1204 2HZ  LYS A  83      18.916  21.282  -1.314  1.00  4.52           H  
ATOM   1205 3HZ  LYS A  83      18.581  19.710  -0.921  1.00  4.52           H  
ATOM   1206  N   PRO A  84      17.417  21.797   6.062  1.00  4.27           N  
ATOM   1207  CA  PRO A  84      16.435  20.996   6.765  1.00  4.27           C  
ATOM   1208  C   PRO A  84      16.071  19.784   5.937  1.00  4.27           C  
ATOM   1209  O   PRO A  84      16.059  19.853   4.710  1.00  4.27           O  
ATOM   1210  CB  PRO A  84      15.253  21.957   6.908  1.00  4.27           C  
ATOM   1211  CG  PRO A  84      15.401  22.924   5.747  1.00  4.27           C  
ATOM   1212  CD  PRO A  84      16.908  23.083   5.557  1.00  4.27           C  
ATOM   1213  HA  PRO A  84      16.834  20.698   7.742  1.00  4.27           H  
ATOM   1214 1HB  PRO A  84      14.309  21.384   6.867  1.00  4.27           H  
ATOM   1215 2HB  PRO A  84      15.289  22.452   7.888  1.00  4.27           H  
ATOM   1216 1HG  PRO A  84      14.905  22.510   4.857  1.00  4.27           H  
ATOM   1217 2HG  PRO A  84      14.896  23.874   5.978  1.00  4.27           H  
ATOM   1218 1HD  PRO A  84      17.107  23.213   4.498  1.00  4.27           H  
ATOM   1219 2HD  PRO A  84      17.300  23.918   6.166  1.00  4.27           H  
ATOM   1220  N   VAL A  85      15.712  18.697   6.599  1.00  3.96           N  
ATOM   1221  CA  VAL A  85      15.215  17.550   5.863  1.00  3.96           C  
ATOM   1222  C   VAL A  85      13.929  17.949   5.143  1.00  3.96           C  
ATOM   1223  O   VAL A  85      13.078  18.622   5.734  1.00  3.96           O  
ATOM   1224  CB  VAL A  85      14.955  16.357   6.812  1.00  3.96           C  
ATOM   1225  CG1 VAL A  85      13.822  16.669   7.730  1.00  3.96           C  
ATOM   1226  CG2 VAL A  85      14.663  15.125   6.022  1.00  3.96           C  
ATOM   1227  H   VAL A  85      15.765  18.669   7.604  1.00  3.96           H  
ATOM   1228  HA  VAL A  85      15.961  17.265   5.125  1.00  3.96           H  
ATOM   1229  HB  VAL A  85      15.829  16.182   7.423  1.00  3.96           H  
ATOM   1230 1HG1 VAL A  85      13.664  15.820   8.378  1.00  3.96           H  
ATOM   1231 2HG1 VAL A  85      14.056  17.553   8.322  1.00  3.96           H  
ATOM   1232 3HG1 VAL A  85      12.923  16.850   7.145  1.00  3.96           H  
ATOM   1233 1HG2 VAL A  85      14.491  14.295   6.701  1.00  3.96           H  
ATOM   1234 2HG2 VAL A  85      13.792  15.288   5.414  1.00  3.96           H  
ATOM   1235 3HG2 VAL A  85      15.486  14.897   5.388  1.00  3.96           H  
ATOM   1236  N   LEU A  86      13.777  17.531   3.892  1.00  3.64           N  
ATOM   1237  CA  LEU A  86      12.576  17.825   3.126  1.00  3.64           C  
ATOM   1238  C   LEU A  86      11.822  16.522   2.935  1.00  3.64           C  
ATOM   1239  O   LEU A  86      12.362  15.569   2.372  1.00  3.64           O  
ATOM   1240  CB  LEU A  86      12.934  18.443   1.780  1.00  3.64           C  
ATOM   1241  CG  LEU A  86      13.869  19.674   1.844  1.00  3.64           C  
ATOM   1242  CD1 LEU A  86      14.152  20.143   0.435  1.00  3.64           C  
ATOM   1243  CD2 LEU A  86      13.246  20.774   2.685  1.00  3.64           C  
ATOM   1244  H   LEU A  86      14.526  16.987   3.476  1.00  3.64           H  
ATOM   1245  HA  LEU A  86      11.950  18.515   3.687  1.00  3.64           H  
ATOM   1246 1HB  LEU A  86      13.401  17.693   1.165  1.00  3.64           H  
ATOM   1247 2HB  LEU A  86      12.013  18.756   1.290  1.00  3.64           H  
ATOM   1248  HG  LEU A  86      14.824  19.382   2.301  1.00  3.64           H  
ATOM   1249 1HD1 LEU A  86      14.820  20.995   0.462  1.00  3.64           H  
ATOM   1250 2HD1 LEU A  86      14.615  19.332  -0.129  1.00  3.64           H  
ATOM   1251 3HD1 LEU A  86      13.219  20.432  -0.046  1.00  3.64           H  
ATOM   1252 1HD2 LEU A  86      13.926  21.624   2.723  1.00  3.64           H  
ATOM   1253 2HD2 LEU A  86      12.301  21.081   2.243  1.00  3.64           H  
ATOM   1254 3HD2 LEU A  86      13.072  20.409   3.697  1.00  3.64           H  
ATOM   1255  N   LEU A  87      10.599  16.455   3.456  1.00  3.38           N  
ATOM   1256  CA  LEU A  87       9.854  15.195   3.465  1.00  3.38           C  
ATOM   1257  C   LEU A  87       8.585  15.160   2.606  1.00  3.38           C  
ATOM   1258  O   LEU A  87       7.815  16.124   2.571  1.00  3.38           O  
ATOM   1259  CB  LEU A  87       9.553  14.912   4.940  1.00  3.38           C  
ATOM   1260  CG  LEU A  87      10.849  14.803   5.753  1.00  3.38           C  
ATOM   1261  CD1 LEU A  87      10.642  14.727   7.175  1.00  3.38           C  
ATOM   1262  CD2 LEU A  87      11.488  13.595   5.322  1.00  3.38           C  
ATOM   1263  H   LEU A  87      10.197  17.277   3.884  1.00  3.38           H  
ATOM   1264  HA  LEU A  87      10.514  14.412   3.094  1.00  3.38           H  
ATOM   1265 1HB  LEU A  87       8.945  15.714   5.350  1.00  3.38           H  
ATOM   1266 2HB  LEU A  87       9.013  13.972   5.018  1.00  3.38           H  
ATOM   1267  HG  LEU A  87      11.470  15.666   5.561  1.00  3.38           H  
ATOM   1268 1HD1 LEU A  87      11.603  14.637   7.664  1.00  3.38           H  
ATOM   1269 2HD1 LEU A  87      10.141  15.625   7.524  1.00  3.38           H  
ATOM   1270 3HD1 LEU A  87      10.064  13.876   7.395  1.00  3.38           H  
ATOM   1271 1HD2 LEU A  87      12.420  13.452   5.839  1.00  3.38           H  
ATOM   1272 2HD2 LEU A  87      10.833  12.746   5.525  1.00  3.38           H  
ATOM   1273 3HD2 LEU A  87      11.655  13.679   4.257  1.00  3.38           H  
ATOM   1274  N   SER A  88       8.367  14.009   1.954  1.00  3.25           N  
ATOM   1275  CA  SER A  88       7.181  13.734   1.125  1.00  3.25           C  
ATOM   1276  C   SER A  88       6.661  12.314   1.357  1.00  3.25           C  
ATOM   1277  O   SER A  88       7.349  11.495   1.972  1.00  3.25           O  
ATOM   1278  CB  SER A  88       7.494  13.917  -0.349  1.00  3.25           C  
ATOM   1279  OG  SER A  88       7.899  15.232  -0.627  1.00  3.25           O  
ATOM   1280  H   SER A  88       9.086  13.285   2.026  1.00  3.25           H  
ATOM   1281  HA  SER A  88       6.392  14.435   1.405  1.00  3.25           H  
ATOM   1282 1HB  SER A  88       8.282  13.220  -0.642  1.00  3.25           H  
ATOM   1283 2HB  SER A  88       6.612  13.675  -0.938  1.00  3.25           H  
ATOM   1284  HG  SER A  88       7.241  15.808  -0.218  1.00  3.25           H  
ATOM   1285  N   ALA A  89       5.443  12.013   0.882  1.00  3.26           N  
ATOM   1286  CA  ALA A  89       4.931  10.644   1.010  1.00  3.26           C  
ATOM   1287  C   ALA A  89       3.873  10.281  -0.026  1.00  3.26           C  
ATOM   1288  O   ALA A  89       3.189  11.146  -0.580  1.00  3.26           O  
ATOM   1289  CB  ALA A  89       4.361  10.431   2.385  1.00  3.26           C  
ATOM   1290  H   ALA A  89       4.891  12.717   0.411  1.00  3.26           H  
ATOM   1291  HA  ALA A  89       5.765   9.968   0.859  1.00  3.26           H  
ATOM   1292 1HB  ALA A  89       4.029   9.393   2.476  1.00  3.26           H  
ATOM   1293 2HB  ALA A  89       5.133  10.633   3.127  1.00  3.26           H  
ATOM   1294 3HB  ALA A  89       3.518  11.098   2.541  1.00  3.26           H  
ATOM   1295  N   VAL A  90       3.774   8.971  -0.268  1.00  3.39           N  
ATOM   1296  CA  VAL A  90       2.842   8.347  -1.196  1.00  3.39           C  
ATOM   1297  C   VAL A  90       2.044   7.186  -0.576  1.00  3.39           C  
ATOM   1298  O   VAL A  90       2.602   6.297   0.073  1.00  3.39           O  
ATOM   1299  CB  VAL A  90       3.635   7.834  -2.426  1.00  3.39           C  
ATOM   1300  CG1 VAL A  90       2.726   7.121  -3.390  1.00  3.39           C  
ATOM   1301  CG2 VAL A  90       4.309   9.007  -3.132  1.00  3.39           C  
ATOM   1302  H   VAL A  90       4.393   8.358   0.254  1.00  3.39           H  
ATOM   1303  HA  VAL A  90       2.137   9.109  -1.528  1.00  3.39           H  
ATOM   1304  HB  VAL A  90       4.393   7.123  -2.095  1.00  3.39           H  
ATOM   1305 1HG1 VAL A  90       3.303   6.766  -4.242  1.00  3.39           H  
ATOM   1306 2HG1 VAL A  90       2.286   6.278  -2.892  1.00  3.39           H  
ATOM   1307 3HG1 VAL A  90       1.949   7.802  -3.740  1.00  3.39           H  
ATOM   1308 1HG2 VAL A  90       4.869   8.638  -3.991  1.00  3.39           H  
ATOM   1309 2HG2 VAL A  90       3.549   9.714  -3.470  1.00  3.39           H  
ATOM   1310 3HG2 VAL A  90       4.995   9.510  -2.457  1.00  3.39           H  
ATOM   1311  N   LEU A  91       0.725   7.200  -0.770  1.00  3.63           N  
ATOM   1312  CA  LEU A  91      -0.153   6.118  -0.304  1.00  3.63           C  
ATOM   1313  C   LEU A  91      -0.942   5.492  -1.458  1.00  3.63           C  
ATOM   1314  O   LEU A  91      -2.084   5.066  -1.277  1.00  3.63           O  
ATOM   1315  CB  LEU A  91      -1.124   6.600   0.774  1.00  3.63           C  
ATOM   1316  CG  LEU A  91      -0.598   6.636   2.224  1.00  3.63           C  
ATOM   1317  CD1 LEU A  91       0.178   7.931   2.514  1.00  3.63           C  
ATOM   1318  CD2 LEU A  91      -1.778   6.498   3.130  1.00  3.63           C  
ATOM   1319  H   LEU A  91       0.315   7.971  -1.280  1.00  3.63           H  
ATOM   1320  HA  LEU A  91       0.466   5.334   0.131  1.00  3.63           H  
ATOM   1321 1HB  LEU A  91      -1.453   7.606   0.518  1.00  3.63           H  
ATOM   1322 2HB  LEU A  91      -1.996   5.945   0.763  1.00  3.63           H  
ATOM   1323  HG  LEU A  91       0.081   5.801   2.388  1.00  3.63           H  
ATOM   1324 1HD1 LEU A  91       0.517   7.914   3.549  1.00  3.63           H  
ATOM   1325 2HD1 LEU A  91       1.036   8.015   1.862  1.00  3.63           H  
ATOM   1326 3HD1 LEU A  91      -0.476   8.788   2.364  1.00  3.63           H  
ATOM   1327 1HD2 LEU A  91      -1.441   6.508   4.152  1.00  3.63           H  
ATOM   1328 2HD2 LEU A  91      -2.458   7.326   2.960  1.00  3.63           H  
ATOM   1329 3HD2 LEU A  91      -2.295   5.560   2.923  1.00  3.63           H  
ATOM   1330  N   GLU A  92      -0.345   5.498  -2.640  1.00  3.92           N  
ATOM   1331  CA  GLU A  92      -0.946   4.964  -3.853  1.00  3.92           C  
ATOM   1332  C   GLU A  92      -0.578   3.497  -4.053  1.00  3.92           C  
ATOM   1333  O   GLU A  92      -1.312   2.754  -4.705  1.00  3.92           O  
ATOM   1334  OXT GLU A  92       0.555   3.122  -3.759  1.00  3.92           O  
ATOM   1335  CB  GLU A  92      -0.484   5.781  -5.063  1.00  3.92           C  
ATOM   1336  CG  GLU A  92      -0.931   7.240  -5.045  1.00  3.92           C  
ATOM   1337  CD  GLU A  92      -0.455   8.031  -6.251  1.00  3.92           C  
ATOM   1338  OE1 GLU A  92       0.235   7.477  -7.073  1.00  3.92           O  
ATOM   1339  OE2 GLU A  92      -0.783   9.191  -6.337  1.00  3.92           O  
ATOM   1340  H   GLU A  92       0.584   5.879  -2.689  1.00  3.92           H  
ATOM   1341  HA  GLU A  92      -2.031   5.038  -3.767  1.00  3.92           H  
ATOM   1342 1HB  GLU A  92       0.603   5.761  -5.124  1.00  3.92           H  
ATOM   1343 2HB  GLU A  92      -0.869   5.326  -5.976  1.00  3.92           H  
ATOM   1344 1HG  GLU A  92      -2.019   7.271  -5.012  1.00  3.92           H  
ATOM   1345 2HG  GLU A  92      -0.556   7.709  -4.136  1.00  3.92           H  
ENDMDL

REMARK ID 158359 DOMAINID 154484 MODEL 5 2021-12-04_00000078_1_11
MODEL     5
ATOM      1  N   MET A   1       1.042   0.333  -1.700  1.00  2.29           N  
ATOM      2  CA  MET A   1       2.099  -0.076  -0.782  1.00  2.29           C  
ATOM      3  C   MET A   1       2.807   1.167  -0.260  1.00  2.29           C  
ATOM      4  O   MET A   1       2.267   1.900   0.571  1.00  2.29           O  
ATOM      5  CB  MET A   1       3.079  -1.012  -1.493  1.00  2.29           C  
ATOM      6  CG  MET A   1       2.498  -2.356  -1.904  1.00  2.29           C  
ATOM      7  SD  MET A   1       3.708  -3.394  -2.747  1.00  2.29           S  
ATOM      8  CE  MET A   1       2.762  -4.885  -3.008  1.00  2.29           C  
ATOM      9 1H   MET A   1       0.706  -0.433  -2.258  1.00  2.29           H  
ATOM     10 2H   MET A   1       0.277   0.760  -1.192  1.00  2.29           H  
ATOM     11 3H   MET A   1       1.399   1.071  -2.299  1.00  2.29           H  
ATOM     12  HA  MET A   1       1.652  -0.589   0.067  1.00  2.29           H  
ATOM     13 1HB  MET A   1       3.446  -0.531  -2.397  1.00  2.29           H  
ATOM     14 2HB  MET A   1       3.936  -1.205  -0.846  1.00  2.29           H  
ATOM     15 1HG  MET A   1       2.127  -2.886  -1.036  1.00  2.29           H  
ATOM     16 2HG  MET A   1       1.662  -2.187  -2.581  1.00  2.29           H  
ATOM     17 1HE  MET A   1       3.381  -5.622  -3.519  1.00  2.29           H  
ATOM     18 2HE  MET A   1       2.441  -5.285  -2.047  1.00  2.29           H  
ATOM     19 3HE  MET A   1       1.887  -4.659  -3.619  1.00  2.29           H  
ATOM     20  N   ALA A   2       4.044   1.374  -0.698  1.00  2.17           N  
ATOM     21  CA  ALA A   2       4.777   2.599  -0.410  1.00  2.17           C  
ATOM     22  C   ALA A   2       6.029   2.652  -1.275  1.00  2.17           C  
ATOM     23  O   ALA A   2       6.637   1.614  -1.566  1.00  2.17           O  
ATOM     24  CB  ALA A   2       5.141   2.694   1.056  1.00  2.17           C  
ATOM     25  H   ALA A   2       4.486   0.698  -1.301  1.00  2.17           H  
ATOM     26  HA  ALA A   2       4.150   3.451  -0.678  1.00  2.17           H  
ATOM     27 1HB  ALA A   2       5.686   3.613   1.232  1.00  2.17           H  
ATOM     28 2HB  ALA A   2       4.250   2.686   1.671  1.00  2.17           H  
ATOM     29 3HB  ALA A   2       5.752   1.852   1.312  1.00  2.17           H  
ATOM     30  N   SER A   3       6.442   3.854  -1.647  1.00  2.10           N  
ATOM     31  CA  SER A   3       7.676   3.986  -2.401  1.00  2.10           C  
ATOM     32  C   SER A   3       8.390   5.307  -2.182  1.00  2.10           C  
ATOM     33  O   SER A   3       7.786   6.303  -1.768  1.00  2.10           O  
ATOM     34  CB  SER A   3       7.378   3.818  -3.879  1.00  2.10           C  
ATOM     35  OG  SER A   3       6.545   4.854  -4.353  1.00  2.10           O  
ATOM     36  H   SER A   3       5.866   4.672  -1.445  1.00  2.10           H  
ATOM     37  HA  SER A   3       8.346   3.190  -2.085  1.00  2.10           H  
ATOM     38 1HB  SER A   3       8.317   3.815  -4.435  1.00  2.10           H  
ATOM     39 2HB  SER A   3       6.900   2.854  -4.047  1.00  2.10           H  
ATOM     40  HG  SER A   3       5.753   4.835  -3.801  1.00  2.10           H  
ATOM     41  N   ALA A   4       9.677   5.324  -2.517  1.00  2.08           N  
ATOM     42  CA  ALA A   4      10.463   6.544  -2.420  1.00  2.08           C  
ATOM     43  C   ALA A   4      11.597   6.576  -3.442  1.00  2.08           C  
ATOM     44  O   ALA A   4      12.099   5.523  -3.849  1.00  2.08           O  
ATOM     45  CB  ALA A   4      11.006   6.656  -1.015  1.00  2.08           C  
ATOM     46  H   ALA A   4      10.110   4.447  -2.809  1.00  2.08           H  
ATOM     47  HA  ALA A   4       9.815   7.384  -2.629  1.00  2.08           H  
ATOM     48 1HB  ALA A   4      11.552   7.565  -0.916  1.00  2.08           H  
ATOM     49 2HB  ALA A   4      10.184   6.655  -0.299  1.00  2.08           H  
ATOM     50 3HB  ALA A   4      11.645   5.808  -0.843  1.00  2.08           H  
ATOM     51  N   GLU A   5      12.004   7.788  -3.836  1.00  2.14           N  
ATOM     52  CA  GLU A   5      13.097   7.955  -4.795  1.00  2.14           C  
ATOM     53  C   GLU A   5      14.051   9.076  -4.396  1.00  2.14           C  
ATOM     54  O   GLU A   5      13.657  10.245  -4.283  1.00  2.14           O  
ATOM     55  CB  GLU A   5      12.530   8.233  -6.190  1.00  2.14           C  
ATOM     56  CG  GLU A   5      13.580   8.381  -7.287  1.00  2.14           C  
ATOM     57  CD  GLU A   5      12.968   8.560  -8.658  1.00  2.14           C  
ATOM     58  OE1 GLU A   5      12.312   7.655  -9.119  1.00  2.14           O  
ATOM     59  OE2 GLU A   5      13.148   9.606  -9.237  1.00  2.14           O  
ATOM     60  H   GLU A   5      11.541   8.609  -3.444  1.00  2.14           H  
ATOM     61  HA  GLU A   5      13.650   7.030  -4.835  1.00  2.14           H  
ATOM     62 1HB  GLU A   5      11.860   7.421  -6.476  1.00  2.14           H  
ATOM     63 2HB  GLU A   5      11.941   9.151  -6.163  1.00  2.14           H  
ATOM     64 1HG  GLU A   5      14.207   9.247  -7.064  1.00  2.14           H  
ATOM     65 2HG  GLU A   5      14.222   7.501  -7.285  1.00  2.14           H  
ATOM     66  N   ALA A   6      15.315   8.706  -4.191  1.00  2.30           N  
ATOM     67  CA  ALA A   6      16.345   9.622  -3.723  1.00  2.30           C  
ATOM     68  C   ALA A   6      17.274  10.082  -4.828  1.00  2.30           C  
ATOM     69  O   ALA A   6      17.549   9.342  -5.779  1.00  2.30           O  
ATOM     70  CB  ALA A   6      17.175   8.957  -2.635  1.00  2.30           C  
ATOM     71  H   ALA A   6      15.555   7.731  -4.335  1.00  2.30           H  
ATOM     72  HA  ALA A   6      15.853  10.499  -3.314  1.00  2.30           H  
ATOM     73 1HB  ALA A   6      17.921   9.663  -2.268  1.00  2.30           H  
ATOM     74 2HB  ALA A   6      16.543   8.646  -1.820  1.00  2.30           H  
ATOM     75 3HB  ALA A   6      17.670   8.087  -3.049  1.00  2.30           H  
ATOM     76  N   GLU A   7      17.794  11.290  -4.668  1.00  2.52           N  
ATOM     77  CA  GLU A   7      18.799  11.811  -5.582  1.00  2.52           C  
ATOM     78  C   GLU A   7      19.981  12.313  -4.776  1.00  2.52           C  
ATOM     79  O   GLU A   7      19.829  13.102  -3.831  1.00  2.52           O  
ATOM     80  CB  GLU A   7      18.227  12.923  -6.470  1.00  2.52           C  
ATOM     81  CG  GLU A   7      19.217  13.489  -7.489  1.00  2.52           C  
ATOM     82  CD  GLU A   7      18.621  14.540  -8.398  1.00  2.52           C  
ATOM     83  OE1 GLU A   7      17.447  14.808  -8.286  1.00  2.52           O  
ATOM     84  OE2 GLU A   7      19.345  15.072  -9.209  1.00  2.52           O  
ATOM     85  H   GLU A   7      17.481  11.851  -3.873  1.00  2.52           H  
ATOM     86  HA  GLU A   7      19.153  11.004  -6.224  1.00  2.52           H  
ATOM     87 1HB  GLU A   7      17.360  12.545  -7.012  1.00  2.52           H  
ATOM     88 2HB  GLU A   7      17.895  13.740  -5.852  1.00  2.52           H  
ATOM     89 1HG  GLU A   7      20.058  13.928  -6.950  1.00  2.52           H  
ATOM     90 2HG  GLU A   7      19.605  12.664  -8.092  1.00  2.52           H  
ATOM     91  N   VAL A   8      21.164  11.831  -5.139  1.00  2.76           N  
ATOM     92  CA  VAL A   8      22.367  12.183  -4.398  1.00  2.76           C  
ATOM     93  C   VAL A   8      23.437  12.682  -5.358  1.00  2.76           C  
ATOM     94  O   VAL A   8      23.336  12.484  -6.567  1.00  2.76           O  
ATOM     95  CB  VAL A   8      22.886  10.963  -3.608  1.00  2.76           C  
ATOM     96  CG1 VAL A   8      21.821  10.456  -2.670  1.00  2.76           C  
ATOM     97  CG2 VAL A   8      23.345   9.914  -4.537  1.00  2.76           C  
ATOM     98  H   VAL A   8      21.213  11.203  -5.948  1.00  2.76           H  
ATOM     99  HA  VAL A   8      22.131  12.983  -3.695  1.00  2.76           H  
ATOM    100  HB  VAL A   8      23.708  11.273  -2.998  1.00  2.76           H  
ATOM    101 1HG1 VAL A   8      22.217   9.621  -2.092  1.00  2.76           H  
ATOM    102 2HG1 VAL A   8      21.529  11.243  -2.011  1.00  2.76           H  
ATOM    103 3HG1 VAL A   8      20.953  10.120  -3.234  1.00  2.76           H  
ATOM    104 1HG2 VAL A   8      23.734   9.067  -3.972  1.00  2.76           H  
ATOM    105 2HG2 VAL A   8      22.510   9.589  -5.159  1.00  2.76           H  
ATOM    106 3HG2 VAL A   8      24.136  10.331  -5.160  1.00  2.76           H  
ATOM    107  N   LYS A   9      24.465  13.334  -4.838  1.00  2.98           N  
ATOM    108  CA  LYS A   9      25.532  13.815  -5.694  1.00  2.98           C  
ATOM    109  C   LYS A   9      26.190  12.608  -6.402  1.00  2.98           C  
ATOM    110  O   LYS A   9      26.509  11.618  -5.734  1.00  2.98           O  
ATOM    111  CB  LYS A   9      26.560  14.608  -4.872  1.00  2.98           C  
ATOM    112  CG  LYS A   9      27.580  15.427  -5.686  1.00  2.98           C  
ATOM    113  CD  LYS A   9      28.491  16.256  -4.780  1.00  2.98           C  
ATOM    114  CE  LYS A   9      29.296  17.319  -5.568  1.00  2.98           C  
ATOM    115  NZ  LYS A   9      30.350  16.732  -6.443  1.00  2.98           N  
ATOM    116  H   LYS A   9      24.507  13.499  -3.843  1.00  2.98           H  
ATOM    117  HA  LYS A   9      25.091  14.502  -6.399  1.00  2.98           H  
ATOM    118 1HB  LYS A   9      26.050  15.276  -4.178  1.00  2.98           H  
ATOM    119 2HB  LYS A   9      27.144  13.925  -4.292  1.00  2.98           H  
ATOM    120 1HG  LYS A   9      28.206  14.758  -6.279  1.00  2.98           H  
ATOM    121 2HG  LYS A   9      27.054  16.101  -6.356  1.00  2.98           H  
ATOM    122 1HD  LYS A   9      27.905  16.748  -4.006  1.00  2.98           H  
ATOM    123 2HD  LYS A   9      29.204  15.591  -4.298  1.00  2.98           H  
ATOM    124 1HE  LYS A   9      28.603  17.883  -6.187  1.00  2.98           H  
ATOM    125 2HE  LYS A   9      29.766  17.997  -4.857  1.00  2.98           H  
ATOM    126 1HZ  LYS A   9      30.843  17.454  -6.931  1.00  2.98           H  
ATOM    127 2HZ  LYS A   9      31.027  16.201  -5.872  1.00  2.98           H  
ATOM    128 3HZ  LYS A   9      29.940  16.101  -7.112  1.00  2.98           H  
ATOM    129  N   PRO A  10      26.470  12.682  -7.727  1.00  3.11           N  
ATOM    130  CA  PRO A  10      27.099  11.660  -8.567  1.00  3.11           C  
ATOM    131  C   PRO A  10      28.370  11.039  -8.014  1.00  3.11           C  
ATOM    132  O   PRO A  10      28.730   9.929  -8.397  1.00  3.11           O  
ATOM    133  CB  PRO A  10      27.397  12.433  -9.849  1.00  3.11           C  
ATOM    134  CG  PRO A  10      26.321  13.478  -9.921  1.00  3.11           C  
ATOM    135  CD  PRO A  10      26.067  13.889  -8.506  1.00  3.11           C  
ATOM    136  HA  PRO A  10      26.373  10.879  -8.762  1.00  3.11           H  
ATOM    137 1HB  PRO A  10      28.411  12.864  -9.795  1.00  3.11           H  
ATOM    138 2HB  PRO A  10      27.390  11.744 -10.707  1.00  3.11           H  
ATOM    139 1HG  PRO A  10      26.657  14.317 -10.548  1.00  3.11           H  
ATOM    140 2HG  PRO A  10      25.423  13.080 -10.393  1.00  3.11           H  
ATOM    141 1HD  PRO A  10      26.665  14.760  -8.259  1.00  3.11           H  
ATOM    142 2HD  PRO A  10      24.983  14.065  -8.437  1.00  3.11           H  
ATOM    143  N   ASP A  11      29.067  11.766  -7.154  1.00  3.15           N  
ATOM    144  CA  ASP A  11      30.313  11.317  -6.554  1.00  3.15           C  
ATOM    145  C   ASP A  11      30.162  10.037  -5.717  1.00  3.15           C  
ATOM    146  O   ASP A  11      31.141   9.312  -5.519  1.00  3.15           O  
ATOM    147  CB  ASP A  11      30.866  12.420  -5.660  1.00  3.15           C  
ATOM    148  CG  ASP A  11      31.376  13.626  -6.446  1.00  3.15           C  
ATOM    149  OD1 ASP A  11      31.532  13.541  -7.634  1.00  3.15           O  
ATOM    150  OD2 ASP A  11      31.565  14.663  -5.842  1.00  3.15           O  
ATOM    151  H   ASP A  11      28.713  12.665  -6.884  1.00  3.15           H  
ATOM    152  HA  ASP A  11      31.023  11.116  -7.355  1.00  3.15           H  
ATOM    153 1HB  ASP A  11      30.086  12.745  -4.966  1.00  3.15           H  
ATOM    154 2HB  ASP A  11      31.685  12.019  -5.059  1.00  3.15           H  
ATOM    155  N   ALA A  12      28.964   9.775  -5.174  1.00  3.10           N  
ATOM    156  CA  ALA A  12      28.821   8.587  -4.332  1.00  3.10           C  
ATOM    157  C   ALA A  12      29.202   7.347  -5.130  1.00  3.10           C  
ATOM    158  O   ALA A  12      28.797   7.184  -6.281  1.00  3.10           O  
ATOM    159  CB  ALA A  12      27.405   8.452  -3.798  1.00  3.10           C  
ATOM    160  H   ALA A  12      28.164  10.381  -5.368  1.00  3.10           H  
ATOM    161  HA  ALA A  12      29.509   8.677  -3.495  1.00  3.10           H  
ATOM    162 1HB  ALA A  12      27.340   7.568  -3.166  1.00  3.10           H  
ATOM    163 2HB  ALA A  12      27.152   9.321  -3.223  1.00  3.10           H  
ATOM    164 3HB  ALA A  12      26.713   8.362  -4.629  1.00  3.10           H  
ATOM    165  N   THR A  13      29.943   6.443  -4.507  1.00  2.99           N  
ATOM    166  CA  THR A  13      30.364   5.244  -5.208  1.00  2.99           C  
ATOM    167  C   THR A  13      29.257   4.223  -5.228  1.00  2.99           C  
ATOM    168  O   THR A  13      28.356   4.272  -4.395  1.00  2.99           O  
ATOM    169  CB  THR A  13      31.602   4.637  -4.528  1.00  2.99           C  
ATOM    170  OG1 THR A  13      31.264   4.194  -3.186  1.00  2.99           O  
ATOM    171  CG2 THR A  13      32.678   5.705  -4.428  1.00  2.99           C  
ATOM    172  H   THR A  13      30.245   6.609  -3.560  1.00  2.99           H  
ATOM    173  HA  THR A  13      30.612   5.509  -6.237  1.00  2.99           H  
ATOM    174  HB  THR A  13      31.973   3.793  -5.107  1.00  2.99           H  
ATOM    175  HG1 THR A  13      32.081   3.998  -2.699  1.00  2.99           H  
ATOM    176 1HG2 THR A  13      33.561   5.292  -3.941  1.00  2.99           H  
ATOM    177 2HG2 THR A  13      32.941   6.050  -5.428  1.00  2.99           H  
ATOM    178 3HG2 THR A  13      32.302   6.547  -3.843  1.00  2.99           H  
ATOM    179  N   ILE A  14      29.382   3.218  -6.081  1.00  2.86           N  
ATOM    180  CA  ILE A  14      28.362   2.184  -6.143  1.00  2.86           C  
ATOM    181  C   ILE A  14      28.245   1.470  -4.815  1.00  2.86           C  
ATOM    182  O   ILE A  14      27.145   1.225  -4.312  1.00  2.86           O  
ATOM    183  CB  ILE A  14      28.697   1.154  -7.223  1.00  2.86           C  
ATOM    184  CG1 ILE A  14      28.607   1.786  -8.599  1.00  2.86           C  
ATOM    185  CG2 ILE A  14      27.739  -0.003  -7.113  1.00  2.86           C  
ATOM    186  CD1 ILE A  14      29.196   0.954  -9.692  1.00  2.86           C  
ATOM    187  H   ILE A  14      30.157   3.203  -6.727  1.00  2.86           H  
ATOM    188  HA  ILE A  14      27.405   2.646  -6.366  1.00  2.86           H  
ATOM    189  HB  ILE A  14      29.715   0.793  -7.085  1.00  2.86           H  
ATOM    190 1HG1 ILE A  14      27.579   1.936  -8.840  1.00  2.86           H  
ATOM    191 2HG1 ILE A  14      29.113   2.750  -8.583  1.00  2.86           H  
ATOM    192 1HG2 ILE A  14      27.975  -0.744  -7.873  1.00  2.86           H  
ATOM    193 2HG2 ILE A  14      27.830  -0.452  -6.128  1.00  2.86           H  
ATOM    194 3HG2 ILE A  14      26.719   0.354  -7.258  1.00  2.86           H  
ATOM    195 1HD1 ILE A  14      29.080   1.475 -10.643  1.00  2.86           H  
ATOM    196 2HD1 ILE A  14      30.255   0.789  -9.494  1.00  2.86           H  
ATOM    197 3HD1 ILE A  14      28.682  -0.005  -9.739  1.00  2.86           H  
ATOM    198  N   GLU A  15      29.391   1.128  -4.241  1.00  2.74           N  
ATOM    199  CA  GLU A  15      29.397   0.427  -2.978  1.00  2.74           C  
ATOM    200  C   GLU A  15      28.759   1.250  -1.867  1.00  2.74           C  
ATOM    201  O   GLU A  15      27.998   0.705  -1.064  1.00  2.74           O  
ATOM    202  CB  GLU A  15      30.824   0.053  -2.597  1.00  2.74           C  
ATOM    203  CG  GLU A  15      31.444  -1.027  -3.481  1.00  2.74           C  
ATOM    204  CD  GLU A  15      32.889  -1.319  -3.139  1.00  2.74           C  
ATOM    205  OE1 GLU A  15      33.446  -0.606  -2.337  1.00  2.74           O  
ATOM    206  OE2 GLU A  15      33.430  -2.256  -3.680  1.00  2.74           O  
ATOM    207  H   GLU A  15      30.262   1.366  -4.691  1.00  2.74           H  
ATOM    208  HA  GLU A  15      28.816  -0.490  -3.096  1.00  2.74           H  
ATOM    209 1HB  GLU A  15      31.455   0.942  -2.657  1.00  2.74           H  
ATOM    210 2HB  GLU A  15      30.846  -0.296  -1.566  1.00  2.74           H  
ATOM    211 1HG  GLU A  15      30.863  -1.943  -3.375  1.00  2.74           H  
ATOM    212 2HG  GLU A  15      31.377  -0.707  -4.521  1.00  2.74           H  
ATOM    213  N   GLU A  16      29.016   2.567  -1.835  1.00  2.65           N  
ATOM    214  CA  GLU A  16      28.418   3.364  -0.774  1.00  2.65           C  
ATOM    215  C   GLU A  16      26.907   3.495  -0.952  1.00  2.65           C  
ATOM    216  O   GLU A  16      26.164   3.507   0.031  1.00  2.65           O  
ATOM    217  CB  GLU A  16      29.033   4.740  -0.649  1.00  2.65           C  
ATOM    218  CG  GLU A  16      28.475   5.437   0.547  1.00  2.65           C  
ATOM    219  CD  GLU A  16      28.809   4.755   1.872  1.00  2.65           C  
ATOM    220  OE1 GLU A  16      29.818   4.095   1.950  1.00  2.65           O  
ATOM    221  OE2 GLU A  16      28.018   4.877   2.798  1.00  2.65           O  
ATOM    222  H   GLU A  16      29.647   3.011  -2.506  1.00  2.65           H  
ATOM    223  HA  GLU A  16      28.597   2.850   0.168  1.00  2.65           H  
ATOM    224 1HB  GLU A  16      30.115   4.665  -0.550  1.00  2.65           H  
ATOM    225 2HB  GLU A  16      28.813   5.330  -1.545  1.00  2.65           H  
ATOM    226 1HG  GLU A  16      28.805   6.460   0.564  1.00  2.65           H  
ATOM    227 2HG  GLU A  16      27.403   5.425   0.436  1.00  2.65           H  
ATOM    228  N   ILE A  17      26.452   3.605  -2.194  1.00  2.58           N  
ATOM    229  CA  ILE A  17      25.030   3.714  -2.479  1.00  2.58           C  
ATOM    230  C   ILE A  17      24.344   2.448  -1.987  1.00  2.58           C  
ATOM    231  O   ILE A  17      23.299   2.506  -1.329  1.00  2.58           O  
ATOM    232  CB  ILE A  17      24.830   3.923  -3.980  1.00  2.58           C  
ATOM    233  CG1 ILE A  17      25.380   5.303  -4.336  1.00  2.58           C  
ATOM    234  CG2 ILE A  17      23.350   3.776  -4.368  1.00  2.58           C  
ATOM    235  CD1 ILE A  17      25.580   5.508  -5.787  1.00  2.58           C  
ATOM    236  H   ILE A  17      27.116   3.625  -2.971  1.00  2.58           H  
ATOM    237  HA  ILE A  17      24.624   4.569  -1.941  1.00  2.58           H  
ATOM    238  HB  ILE A  17      25.422   3.187  -4.525  1.00  2.58           H  
ATOM    239 1HG1 ILE A  17      24.695   6.067  -3.973  1.00  2.58           H  
ATOM    240 2HG1 ILE A  17      26.330   5.435  -3.835  1.00  2.58           H  
ATOM    241 1HG2 ILE A  17      23.241   3.927  -5.444  1.00  2.58           H  
ATOM    242 2HG2 ILE A  17      23.007   2.776  -4.105  1.00  2.58           H  
ATOM    243 3HG2 ILE A  17      22.754   4.516  -3.835  1.00  2.58           H  
ATOM    244 1HD1 ILE A  17      25.995   6.485  -5.950  1.00  2.58           H  
ATOM    245 2HD1 ILE A  17      26.283   4.772  -6.142  1.00  2.58           H  
ATOM    246 3HD1 ILE A  17      24.634   5.406  -6.318  1.00  2.58           H  
ATOM    247  N   ARG A  18      24.949   1.298  -2.278  1.00  2.53           N  
ATOM    248  CA  ARG A  18      24.416   0.039  -1.798  1.00  2.53           C  
ATOM    249  C   ARG A  18      24.448  -0.006  -0.263  1.00  2.53           C  
ATOM    250  O   ARG A  18      23.510  -0.506   0.362  1.00  2.53           O  
ATOM    251  CB  ARG A  18      25.211  -1.105  -2.386  1.00  2.53           C  
ATOM    252  CG  ARG A  18      24.982  -1.311  -3.877  1.00  2.53           C  
ATOM    253  CD  ARG A  18      25.874  -2.339  -4.446  1.00  2.53           C  
ATOM    254  NE  ARG A  18      25.625  -2.536  -5.867  1.00  2.53           N  
ATOM    255  CZ  ARG A  18      26.406  -3.259  -6.692  1.00  2.53           C  
ATOM    256  NH1 ARG A  18      27.488  -3.845  -6.229  1.00  2.53           N  
ATOM    257  NH2 ARG A  18      26.086  -3.375  -7.970  1.00  2.53           N  
ATOM    258  H   ARG A  18      25.799   1.302  -2.847  1.00  2.53           H  
ATOM    259  HA  ARG A  18      23.382  -0.049  -2.134  1.00  2.53           H  
ATOM    260 1HB  ARG A  18      26.274  -0.918  -2.240  1.00  2.53           H  
ATOM    261 2HB  ARG A  18      24.962  -2.029  -1.872  1.00  2.53           H  
ATOM    262 1HG  ARG A  18      23.968  -1.632  -4.033  1.00  2.53           H  
ATOM    263 2HG  ARG A  18      25.149  -0.373  -4.405  1.00  2.53           H  
ATOM    264 1HD  ARG A  18      26.911  -2.021  -4.322  1.00  2.53           H  
ATOM    265 2HD  ARG A  18      25.718  -3.285  -3.935  1.00  2.53           H  
ATOM    266  HE  ARG A  18      24.805  -2.098  -6.263  1.00  2.53           H  
ATOM    267 1HH1 ARG A  18      27.733  -3.754  -5.254  1.00  2.53           H  
ATOM    268 2HH1 ARG A  18      28.073  -4.387  -6.849  1.00  2.53           H  
ATOM    269 1HH2 ARG A  18      25.254  -2.923  -8.326  1.00  2.53           H  
ATOM    270 2HH2 ARG A  18      26.670  -3.915  -8.590  1.00  2.53           H  
ATOM    271  N   ALA A  19      25.511   0.528   0.358  1.00  2.49           N  
ATOM    272  CA  ALA A  19      25.562   0.562   1.815  1.00  2.49           C  
ATOM    273  C   ALA A  19      24.426   1.406   2.364  1.00  2.49           C  
ATOM    274  O   ALA A  19      23.819   1.050   3.378  1.00  2.49           O  
ATOM    275  CB  ALA A  19      26.883   1.114   2.305  1.00  2.49           C  
ATOM    276  H   ALA A  19      26.294   0.896  -0.181  1.00  2.49           H  
ATOM    277  HA  ALA A  19      25.439  -0.452   2.180  1.00  2.49           H  
ATOM    278 1HB  ALA A  19      26.899   1.108   3.390  1.00  2.49           H  
ATOM    279 2HB  ALA A  19      27.696   0.501   1.923  1.00  2.49           H  
ATOM    280 3HB  ALA A  19      27.008   2.133   1.953  1.00  2.49           H  
ATOM    281  N   ALA A  20      24.121   2.523   1.692  1.00  2.47           N  
ATOM    282  CA  ALA A  20      23.034   3.381   2.134  1.00  2.47           C  
ATOM    283  C   ALA A  20      21.743   2.613   2.090  1.00  2.47           C  
ATOM    284  O   ALA A  20      20.920   2.707   3.005  1.00  2.47           O  
ATOM    285  CB  ALA A  20      22.931   4.611   1.257  1.00  2.47           C  
ATOM    286  H   ALA A  20      24.677   2.788   0.880  1.00  2.47           H  
ATOM    287  HA  ALA A  20      23.224   3.678   3.157  1.00  2.47           H  
ATOM    288 1HB  ALA A  20      22.126   5.250   1.607  1.00  2.47           H  
ATOM    289 2HB  ALA A  20      23.859   5.133   1.311  1.00  2.47           H  
ATOM    290 3HB  ALA A  20      22.739   4.321   0.234  1.00  2.47           H  
ATOM    291  N   ALA A  21      21.577   1.818   1.039  1.00  2.46           N  
ATOM    292  CA  ALA A  21      20.398   1.001   0.899  1.00  2.46           C  
ATOM    293  C   ALA A  21      20.292  -0.008   2.029  1.00  2.46           C  
ATOM    294  O   ALA A  21      19.206  -0.273   2.542  1.00  2.46           O  
ATOM    295  CB  ALA A  21      20.405   0.304  -0.413  1.00  2.46           C  
ATOM    296  H   ALA A  21      22.286   1.811   0.301  1.00  2.46           H  
ATOM    297  HA  ALA A  21      19.539   1.649   0.930  1.00  2.46           H  
ATOM    298 1HB  ALA A  21      19.491  -0.272  -0.493  1.00  2.46           H  
ATOM    299 2HB  ALA A  21      20.462   1.053  -1.199  1.00  2.46           H  
ATOM    300 3HB  ALA A  21      21.252  -0.359  -0.486  1.00  2.46           H  
ATOM    301  N   ARG A  22      21.422  -0.580   2.434  1.00  2.46           N  
ATOM    302  CA  ARG A  22      21.373  -1.528   3.530  1.00  2.46           C  
ATOM    303  C   ARG A  22      20.992  -0.819   4.826  1.00  2.46           C  
ATOM    304  O   ARG A  22      20.175  -1.330   5.602  1.00  2.46           O  
ATOM    305  CB  ARG A  22      22.697  -2.251   3.696  1.00  2.46           C  
ATOM    306  CG  ARG A  22      23.016  -3.244   2.578  1.00  2.46           C  
ATOM    307  CD  ARG A  22      24.147  -4.160   2.927  1.00  2.46           C  
ATOM    308  NE  ARG A  22      25.422  -3.468   3.091  1.00  2.46           N  
ATOM    309  CZ  ARG A  22      26.299  -3.222   2.096  1.00  2.46           C  
ATOM    310  NH1 ARG A  22      26.030  -3.606   0.869  1.00  2.46           N  
ATOM    311  NH2 ARG A  22      27.434  -2.595   2.357  1.00  2.46           N  
ATOM    312  H   ARG A  22      22.300  -0.369   1.959  1.00  2.46           H  
ATOM    313  HA  ARG A  22      20.611  -2.273   3.306  1.00  2.46           H  
ATOM    314 1HB  ARG A  22      23.504  -1.522   3.727  1.00  2.46           H  
ATOM    315 2HB  ARG A  22      22.706  -2.790   4.640  1.00  2.46           H  
ATOM    316 1HG  ARG A  22      22.133  -3.846   2.368  1.00  2.46           H  
ATOM    317 2HG  ARG A  22      23.293  -2.688   1.682  1.00  2.46           H  
ATOM    318 1HD  ARG A  22      23.918  -4.671   3.861  1.00  2.46           H  
ATOM    319 2HD  ARG A  22      24.264  -4.897   2.134  1.00  2.46           H  
ATOM    320  HE  ARG A  22      25.667  -3.154   4.019  1.00  2.46           H  
ATOM    321 1HH1 ARG A  22      25.162  -4.086   0.669  1.00  2.46           H  
ATOM    322 2HH1 ARG A  22      26.690  -3.421   0.129  1.00  2.46           H  
ATOM    323 1HH2 ARG A  22      27.644  -2.301   3.301  1.00  2.46           H  
ATOM    324 2HH2 ARG A  22      28.092  -2.413   1.614  1.00  2.46           H  
ATOM    325  N   ARG A  23      21.544   0.383   5.040  1.00  2.46           N  
ATOM    326  CA  ARG A  23      21.239   1.146   6.244  1.00  2.46           C  
ATOM    327  C   ARG A  23      19.773   1.535   6.299  1.00  2.46           C  
ATOM    328  O   ARG A  23      19.134   1.441   7.356  1.00  2.46           O  
ATOM    329  CB  ARG A  23      22.073   2.416   6.321  1.00  2.46           C  
ATOM    330  CG  ARG A  23      23.559   2.228   6.635  1.00  2.46           C  
ATOM    331  CD  ARG A  23      24.219   3.534   6.980  1.00  2.46           C  
ATOM    332  NE  ARG A  23      24.301   4.456   5.839  1.00  2.46           N  
ATOM    333  CZ  ARG A  23      25.342   4.522   4.971  1.00  2.46           C  
ATOM    334  NH1 ARG A  23      26.396   3.751   5.106  1.00  2.46           N  
ATOM    335  NH2 ARG A  23      25.335   5.374   3.969  1.00  2.46           N  
ATOM    336  H   ARG A  23      22.214   0.753   4.364  1.00  2.46           H  
ATOM    337  HA  ARG A  23      21.465   0.524   7.111  1.00  2.46           H  
ATOM    338 1HB  ARG A  23      22.014   2.936   5.368  1.00  2.46           H  
ATOM    339 2HB  ARG A  23      21.653   3.078   7.075  1.00  2.46           H  
ATOM    340 1HG  ARG A  23      23.667   1.549   7.480  1.00  2.46           H  
ATOM    341 2HG  ARG A  23      24.063   1.808   5.768  1.00  2.46           H  
ATOM    342 1HD  ARG A  23      23.651   4.025   7.770  1.00  2.46           H  
ATOM    343 2HD  ARG A  23      25.231   3.340   7.332  1.00  2.46           H  
ATOM    344  HE  ARG A  23      23.523   5.078   5.681  1.00  2.46           H  
ATOM    345 1HH1 ARG A  23      26.455   3.082   5.858  1.00  2.46           H  
ATOM    346 2HH1 ARG A  23      27.166   3.861   4.422  1.00  2.46           H  
ATOM    347 1HH2 ARG A  23      24.535   6.001   3.817  1.00  2.46           H  
ATOM    348 2HH2 ARG A  23      26.161   5.378   3.348  1.00  2.46           H  
ATOM    349  N   LEU A  24      19.211   1.946   5.164  1.00  2.49           N  
ATOM    350  CA  LEU A  24      17.819   2.311   5.219  1.00  2.49           C  
ATOM    351  C   LEU A  24      16.980   1.056   5.357  1.00  2.49           C  
ATOM    352  O   LEU A  24      16.014   1.070   6.103  1.00  2.49           O  
ATOM    353  CB  LEU A  24      17.420   3.187   4.009  1.00  2.49           C  
ATOM    354  CG  LEU A  24      17.360   2.549   2.643  1.00  2.49           C  
ATOM    355  CD1 LEU A  24      15.997   1.942   2.387  1.00  2.49           C  
ATOM    356  CD2 LEU A  24      17.726   3.605   1.604  1.00  2.49           C  
ATOM    357  H   LEU A  24      19.752   2.028   4.303  1.00  2.49           H  
ATOM    358  HA  LEU A  24      17.662   2.919   6.109  1.00  2.49           H  
ATOM    359 1HB  LEU A  24      16.438   3.613   4.210  1.00  2.49           H  
ATOM    360 2HB  LEU A  24      18.126   4.003   3.942  1.00  2.49           H  
ATOM    361  HG  LEU A  24      18.058   1.770   2.603  1.00  2.49           H  
ATOM    362 1HD1 LEU A  24      15.986   1.478   1.402  1.00  2.49           H  
ATOM    363 2HD1 LEU A  24      15.779   1.197   3.127  1.00  2.49           H  
ATOM    364 3HD1 LEU A  24      15.253   2.708   2.438  1.00  2.49           H  
ATOM    365 1HD2 LEU A  24      17.714   3.161   0.611  1.00  2.49           H  
ATOM    366 2HD2 LEU A  24      17.033   4.406   1.638  1.00  2.49           H  
ATOM    367 3HD2 LEU A  24      18.726   3.989   1.819  1.00  2.49           H  
ATOM    368  N   ALA A  25      17.395  -0.072   4.766  1.00  2.53           N  
ATOM    369  CA  ALA A  25      16.593  -1.279   4.902  1.00  2.53           C  
ATOM    370  C   ALA A  25      16.485  -1.673   6.364  1.00  2.53           C  
ATOM    371  O   ALA A  25      15.416  -2.071   6.840  1.00  2.53           O  
ATOM    372  CB  ALA A  25      17.199  -2.406   4.108  1.00  2.53           C  
ATOM    373  H   ALA A  25      18.215  -0.083   4.162  1.00  2.53           H  
ATOM    374  HA  ALA A  25      15.598  -1.074   4.521  1.00  2.53           H  
ATOM    375 1HB  ALA A  25      16.581  -3.289   4.207  1.00  2.53           H  
ATOM    376 2HB  ALA A  25      17.267  -2.114   3.064  1.00  2.53           H  
ATOM    377 3HB  ALA A  25      18.196  -2.616   4.484  1.00  2.53           H  
ATOM    378  N   GLU A  26      17.582  -1.531   7.108  1.00  2.60           N  
ATOM    379  CA  GLU A  26      17.533  -1.853   8.522  1.00  2.60           C  
ATOM    380  C   GLU A  26      16.517  -0.961   9.215  1.00  2.60           C  
ATOM    381  O   GLU A  26      15.674  -1.437   9.985  1.00  2.60           O  
ATOM    382  CB  GLU A  26      18.914  -1.704   9.167  1.00  2.60           C  
ATOM    383  CG  GLU A  26      18.940  -2.033  10.668  1.00  2.60           C  
ATOM    384  CD  GLU A  26      20.323  -1.928  11.311  1.00  2.60           C  
ATOM    385  OE1 GLU A  26      21.278  -1.695  10.615  1.00  2.60           O  
ATOM    386  OE2 GLU A  26      20.406  -2.077  12.519  1.00  2.60           O  
ATOM    387  H   GLU A  26      18.456  -1.220   6.675  1.00  2.60           H  
ATOM    388  HA  GLU A  26      17.202  -2.880   8.636  1.00  2.60           H  
ATOM    389 1HB  GLU A  26      19.623  -2.357   8.659  1.00  2.60           H  
ATOM    390 2HB  GLU A  26      19.265  -0.680   9.037  1.00  2.60           H  
ATOM    391 1HG  GLU A  26      18.269  -1.342  11.171  1.00  2.60           H  
ATOM    392 2HG  GLU A  26      18.550  -3.040  10.811  1.00  2.60           H  
ATOM    393  N   ALA A  27      16.584   0.338   8.921  1.00  2.72           N  
ATOM    394  CA  ALA A  27      15.661   1.286   9.514  1.00  2.72           C  
ATOM    395  C   ALA A  27      14.210   0.996   9.127  1.00  2.72           C  
ATOM    396  O   ALA A  27      13.320   1.111   9.970  1.00  2.72           O  
ATOM    397  CB  ALA A  27      16.038   2.675   9.081  1.00  2.72           C  
ATOM    398  H   ALA A  27      17.308   0.671   8.280  1.00  2.72           H  
ATOM    399  HA  ALA A  27      15.747   1.210  10.594  1.00  2.72           H  
ATOM    400 1HB  ALA A  27      15.368   3.395   9.545  1.00  2.72           H  
ATOM    401 2HB  ALA A  27      17.066   2.885   9.376  1.00  2.72           H  
ATOM    402 3HB  ALA A  27      15.951   2.727   8.008  1.00  2.72           H  
ATOM    403  N   LEU A  28      13.960   0.600   7.874  1.00  2.87           N  
ATOM    404  CA  LEU A  28      12.603   0.292   7.426  1.00  2.87           C  
ATOM    405  C   LEU A  28      12.052  -0.868   8.245  1.00  2.87           C  
ATOM    406  O   LEU A  28      10.902  -0.853   8.686  1.00  2.87           O  
ATOM    407  CB  LEU A  28      12.613  -0.126   5.938  1.00  2.87           C  
ATOM    408  CG  LEU A  28      12.389   0.941   4.789  1.00  2.87           C  
ATOM    409  CD1 LEU A  28      13.312   2.144   4.959  1.00  2.87           C  
ATOM    410  CD2 LEU A  28      12.700   0.277   3.451  1.00  2.87           C  
ATOM    411  H   LEU A  28      14.733   0.530   7.218  1.00  2.87           H  
ATOM    412  HA  LEU A  28      11.972   1.168   7.570  1.00  2.87           H  
ATOM    413 1HB  LEU A  28      13.566  -0.599   5.743  1.00  2.87           H  
ATOM    414 2HB  LEU A  28      11.859  -0.870   5.817  1.00  2.87           H  
ATOM    415  HG  LEU A  28      11.368   1.256   4.787  1.00  2.87           H  
ATOM    416 1HD1 LEU A  28      13.178   2.845   4.155  1.00  2.87           H  
ATOM    417 2HD1 LEU A  28      13.122   2.636   5.910  1.00  2.87           H  
ATOM    418 3HD1 LEU A  28      14.286   1.821   4.923  1.00  2.87           H  
ATOM    419 1HD2 LEU A  28      12.548   0.988   2.645  1.00  2.87           H  
ATOM    420 2HD2 LEU A  28      13.731  -0.053   3.444  1.00  2.87           H  
ATOM    421 3HD2 LEU A  28      12.059  -0.577   3.307  1.00  2.87           H  
ATOM    422  N   ARG A  29      12.894  -1.876   8.482  1.00  3.05           N  
ATOM    423  CA  ARG A  29      12.473  -3.043   9.244  1.00  3.05           C  
ATOM    424  C   ARG A  29      12.173  -2.714  10.699  1.00  3.05           C  
ATOM    425  O   ARG A  29      11.188  -3.196  11.264  1.00  3.05           O  
ATOM    426  CB  ARG A  29      13.534  -4.135   9.189  1.00  3.05           C  
ATOM    427  CG  ARG A  29      13.689  -4.841   7.831  1.00  3.05           C  
ATOM    428  CD  ARG A  29      14.506  -6.092   7.949  1.00  3.05           C  
ATOM    429  NE  ARG A  29      15.897  -5.850   8.372  1.00  3.05           N  
ATOM    430  CZ  ARG A  29      16.947  -5.621   7.545  1.00  3.05           C  
ATOM    431  NH1 ARG A  29      16.786  -5.603   6.243  1.00  3.05           N  
ATOM    432  NH2 ARG A  29      18.155  -5.429   8.056  1.00  3.05           N  
ATOM    433  H   ARG A  29      13.840  -1.844   8.094  1.00  3.05           H  
ATOM    434  HA  ARG A  29      11.568  -3.436   8.799  1.00  3.05           H  
ATOM    435 1HB  ARG A  29      14.503  -3.701   9.437  1.00  3.05           H  
ATOM    436 2HB  ARG A  29      13.315  -4.892   9.939  1.00  3.05           H  
ATOM    437 1HG  ARG A  29      12.704  -5.109   7.450  1.00  3.05           H  
ATOM    438 2HG  ARG A  29      14.175  -4.177   7.125  1.00  3.05           H  
ATOM    439 1HD  ARG A  29      14.042  -6.752   8.680  1.00  3.05           H  
ATOM    440 2HD  ARG A  29      14.529  -6.589   6.981  1.00  3.05           H  
ATOM    441  HE  ARG A  29      16.084  -5.855   9.365  1.00  3.05           H  
ATOM    442 1HH1 ARG A  29      15.870  -5.750   5.845  1.00  3.05           H  
ATOM    443 2HH1 ARG A  29      17.588  -5.458   5.645  1.00  3.05           H  
ATOM    444 1HH2 ARG A  29      18.291  -5.446   9.059  1.00  3.05           H  
ATOM    445 2HH2 ARG A  29      18.941  -5.261   7.443  1.00  3.05           H  
ATOM    446  N   LYS A  30      13.000  -1.866  11.299  1.00  3.23           N  
ATOM    447  CA  LYS A  30      12.843  -1.519  12.704  1.00  3.23           C  
ATOM    448  C   LYS A  30      11.795  -0.439  12.973  1.00  3.23           C  
ATOM    449  O   LYS A  30      11.202  -0.400  14.053  1.00  3.23           O  
ATOM    450  CB  LYS A  30      14.206  -1.138  13.265  1.00  3.23           C  
ATOM    451  CG  LYS A  30      15.134  -2.350  13.357  1.00  3.23           C  
ATOM    452  CD  LYS A  30      16.512  -2.024  13.892  1.00  3.23           C  
ATOM    453  CE  LYS A  30      17.319  -3.313  14.061  1.00  3.23           C  
ATOM    454  NZ  LYS A  30      18.712  -3.068  14.505  1.00  3.23           N  
ATOM    455  H   LYS A  30      13.798  -1.496  10.778  1.00  3.23           H  
ATOM    456  HA  LYS A  30      12.517  -2.416  13.228  1.00  3.23           H  
ATOM    457 1HB  LYS A  30      14.674  -0.399  12.607  1.00  3.23           H  
ATOM    458 2HB  LYS A  30      14.095  -0.694  14.250  1.00  3.23           H  
ATOM    459 1HG  LYS A  30      14.676  -3.106  13.994  1.00  3.23           H  
ATOM    460 2HG  LYS A  30      15.251  -2.770  12.355  1.00  3.23           H  
ATOM    461 1HD  LYS A  30      17.030  -1.365  13.196  1.00  3.23           H  
ATOM    462 2HD  LYS A  30      16.430  -1.521  14.852  1.00  3.23           H  
ATOM    463 1HE  LYS A  30      16.821  -3.928  14.807  1.00  3.23           H  
ATOM    464 2HE  LYS A  30      17.342  -3.854  13.114  1.00  3.23           H  
ATOM    465 1HZ  LYS A  30      19.190  -3.946  14.610  1.00  3.23           H  
ATOM    466 2HZ  LYS A  30      19.209  -2.517  13.795  1.00  3.23           H  
ATOM    467 3HZ  LYS A  30      18.719  -2.576  15.381  1.00  3.23           H  
ATOM    468  N   ALA A  31      11.549   0.423  11.992  1.00  3.38           N  
ATOM    469  CA  ALA A  31      10.585   1.512  12.101  1.00  3.38           C  
ATOM    470  C   ALA A  31       9.153   1.037  12.358  1.00  3.38           C  
ATOM    471  O   ALA A  31       8.362   1.789  12.926  1.00  3.38           O  
ATOM    472  CB  ALA A  31      10.614   2.366  10.848  1.00  3.38           C  
ATOM    473  H   ALA A  31      12.086   0.360  11.130  1.00  3.38           H  
ATOM    474  HA  ALA A  31      10.881   2.130  12.949  1.00  3.38           H  
ATOM    475 1HB  ALA A  31       9.930   3.180  10.955  1.00  3.38           H  
ATOM    476 2HB  ALA A  31      11.616   2.755  10.691  1.00  3.38           H  
ATOM    477 3HB  ALA A  31      10.335   1.768  10.002  1.00  3.38           H  
ATOM    478  N   GLY A  32       8.781  -0.169  11.904  1.00  3.43           N  
ATOM    479  CA  GLY A  32       7.391  -0.602  12.092  1.00  3.43           C  
ATOM    480  C   GLY A  32       6.544  -0.057  10.959  1.00  3.43           C  
ATOM    481  O   GLY A  32       5.744   0.851  11.168  1.00  3.43           O  
ATOM    482  H   GLY A  32       9.457  -0.770  11.448  1.00  3.43           H  
ATOM    483 1HA  GLY A  32       7.342  -1.692  12.096  1.00  3.43           H  
ATOM    484 2HA  GLY A  32       7.012  -0.248  13.049  1.00  3.43           H  
ATOM    485  N   VAL A  33       6.847  -0.502   9.744  1.00  3.35           N  
ATOM    486  CA  VAL A  33       6.258   0.039   8.528  1.00  3.35           C  
ATOM    487  C   VAL A  33       5.221  -0.869   7.843  1.00  3.35           C  
ATOM    488  O   VAL A  33       5.594  -1.850   7.215  1.00  3.35           O  
ATOM    489  CB  VAL A  33       7.397   0.166   7.531  1.00  3.35           C  
ATOM    490  CG1 VAL A  33       6.893   0.725   6.339  1.00  3.35           C  
ATOM    491  CG2 VAL A  33       8.496   0.906   8.088  1.00  3.35           C  
ATOM    492  H   VAL A  33       7.504  -1.263   9.672  1.00  3.35           H  
ATOM    493  HA  VAL A  33       5.797   1.001   8.752  1.00  3.35           H  
ATOM    494  HB  VAL A  33       7.745  -0.816   7.308  1.00  3.35           H  
ATOM    495 1HG1 VAL A  33       7.666   0.794   5.601  1.00  3.35           H  
ATOM    496 2HG1 VAL A  33       6.087   0.116   5.964  1.00  3.35           H  
ATOM    497 3HG1 VAL A  33       6.543   1.696   6.600  1.00  3.35           H  
ATOM    498 1HG2 VAL A  33       9.309   0.935   7.372  1.00  3.35           H  
ATOM    499 2HG2 VAL A  33       8.193   1.883   8.325  1.00  3.35           H  
ATOM    500 3HG2 VAL A  33       8.826   0.402   8.982  1.00  3.35           H  
ATOM    501  N   SER A  34       3.932  -0.525   7.879  1.00  3.17           N  
ATOM    502  CA  SER A  34       2.918  -1.398   7.288  1.00  3.17           C  
ATOM    503  C   SER A  34       2.939  -1.530   5.775  1.00  3.17           C  
ATOM    504  O   SER A  34       2.449  -2.525   5.243  1.00  3.17           O  
ATOM    505  CB  SER A  34       1.537  -0.949   7.701  1.00  3.17           C  
ATOM    506  OG  SER A  34       1.264   0.330   7.219  1.00  3.17           O  
ATOM    507  H   SER A  34       3.624   0.272   8.437  1.00  3.17           H  
ATOM    508  HA  SER A  34       3.071  -2.388   7.703  1.00  3.17           H  
ATOM    509 1HB  SER A  34       0.806  -1.649   7.304  1.00  3.17           H  
ATOM    510 2HB  SER A  34       1.443  -0.964   8.774  1.00  3.17           H  
ATOM    511  HG  SER A  34       1.811   0.924   7.778  1.00  3.17           H  
ATOM    512  N   GLY A  35       3.458  -0.548   5.056  1.00  2.94           N  
ATOM    513  CA  GLY A  35       3.481  -0.726   3.617  1.00  2.94           C  
ATOM    514  C   GLY A  35       4.786  -1.417   3.244  1.00  2.94           C  
ATOM    515  O   GLY A  35       5.806  -1.140   3.865  1.00  2.94           O  
ATOM    516  H   GLY A  35       3.837   0.270   5.507  1.00  2.94           H  
ATOM    517 1HA  GLY A  35       2.609  -1.285   3.299  1.00  2.94           H  
ATOM    518 2HA  GLY A  35       3.432   0.247   3.127  1.00  2.94           H  
ATOM    519  N   PRO A  36       4.810  -2.301   2.241  1.00  2.72           N  
ATOM    520  CA  PRO A  36       6.024  -2.782   1.633  1.00  2.72           C  
ATOM    521  C   PRO A  36       6.656  -1.538   1.103  1.00  2.72           C  
ATOM    522  O   PRO A  36       5.924  -0.610   0.764  1.00  2.72           O  
ATOM    523  CB  PRO A  36       5.538  -3.738   0.549  1.00  2.72           C  
ATOM    524  CG  PRO A  36       4.169  -4.191   1.057  1.00  2.72           C  
ATOM    525  CD  PRO A  36       3.594  -2.983   1.803  1.00  2.72           C  
ATOM    526  HA  PRO A  36       6.667  -3.264   2.378  1.00  2.72           H  
ATOM    527 1HB  PRO A  36       5.517  -3.225  -0.412  1.00  2.72           H  
ATOM    528 2HB  PRO A  36       6.255  -4.570   0.453  1.00  2.72           H  
ATOM    529 1HG  PRO A  36       3.541  -4.536   0.230  1.00  2.72           H  
ATOM    530 2HG  PRO A  36       4.310  -5.053   1.732  1.00  2.72           H  
ATOM    531 1HD  PRO A  36       3.002  -2.350   1.158  1.00  2.72           H  
ATOM    532 2HD  PRO A  36       3.025  -3.357   2.674  1.00  2.72           H  
ATOM    533  N   VAL A  37       7.971  -1.478   1.075  1.00  2.55           N  
ATOM    534  CA  VAL A  37       8.611  -0.262   0.594  1.00  2.55           C  
ATOM    535  C   VAL A  37       9.612  -0.482  -0.509  1.00  2.55           C  
ATOM    536  O   VAL A  37      10.568  -1.248  -0.350  1.00  2.55           O  
ATOM    537  CB  VAL A  37       9.334   0.480   1.739  1.00  2.55           C  
ATOM    538  CG1 VAL A  37      10.039   1.683   1.181  1.00  2.55           C  
ATOM    539  CG2 VAL A  37       8.363   0.958   2.778  1.00  2.55           C  
ATOM    540  H   VAL A  37       8.505  -2.305   1.339  1.00  2.55           H  
ATOM    541  HA  VAL A  37       7.836   0.397   0.211  1.00  2.55           H  
ATOM    542  HB  VAL A  37      10.056  -0.187   2.181  1.00  2.55           H  
ATOM    543 1HG1 VAL A  37      10.571   2.198   1.963  1.00  2.55           H  
ATOM    544 2HG1 VAL A  37      10.728   1.353   0.445  1.00  2.55           H  
ATOM    545 3HG1 VAL A  37       9.315   2.359   0.723  1.00  2.55           H  
ATOM    546 1HG2 VAL A  37       8.911   1.459   3.549  1.00  2.55           H  
ATOM    547 2HG2 VAL A  37       7.671   1.640   2.329  1.00  2.55           H  
ATOM    548 3HG2 VAL A  37       7.818   0.143   3.202  1.00  2.55           H  
ATOM    549  N   THR A  38       9.424   0.239  -1.612  1.00  2.46           N  
ATOM    550  CA  THR A  38      10.404   0.193  -2.690  1.00  2.46           C  
ATOM    551  C   THR A  38      11.179   1.497  -2.704  1.00  2.46           C  
ATOM    552  O   THR A  38      10.578   2.575  -2.749  1.00  2.46           O  
ATOM    553  CB  THR A  38       9.773  -0.055  -4.073  1.00  2.46           C  
ATOM    554  OG1 THR A  38       9.116  -1.334  -4.087  1.00  2.46           O  
ATOM    555  CG2 THR A  38      10.848  -0.032  -5.144  1.00  2.46           C  
ATOM    556  H   THR A  38       8.582   0.817  -1.684  1.00  2.46           H  
ATOM    557  HA  THR A  38      11.106  -0.609  -2.497  1.00  2.46           H  
ATOM    558  HB  THR A  38       9.036   0.722  -4.274  1.00  2.46           H  
ATOM    559  HG1 THR A  38       9.743  -2.018  -4.291  1.00  2.46           H  
ATOM    560 1HG2 THR A  38      10.396  -0.208  -6.117  1.00  2.46           H  
ATOM    561 2HG2 THR A  38      11.344   0.941  -5.147  1.00  2.46           H  
ATOM    562 3HG2 THR A  38      11.585  -0.810  -4.938  1.00  2.46           H  
ATOM    563  N   VAL A  39      12.505   1.392  -2.655  1.00  2.47           N  
ATOM    564  CA  VAL A  39      13.344   2.571  -2.643  1.00  2.47           C  
ATOM    565  C   VAL A  39      14.288   2.574  -3.829  1.00  2.47           C  
ATOM    566  O   VAL A  39      15.002   1.598  -4.095  1.00  2.47           O  
ATOM    567  CB  VAL A  39      14.177   2.663  -1.349  1.00  2.47           C  
ATOM    568  CG1 VAL A  39      15.028   3.946  -1.372  1.00  2.47           C  
ATOM    569  CG2 VAL A  39      13.257   2.612  -0.189  1.00  2.47           C  
ATOM    570  H   VAL A  39      12.924   0.470  -2.619  1.00  2.47           H  
ATOM    571  HA  VAL A  39      12.712   3.452  -2.701  1.00  2.47           H  
ATOM    572  HB  VAL A  39      14.871   1.822  -1.292  1.00  2.47           H  
ATOM    573 1HG1 VAL A  39      15.611   4.007  -0.463  1.00  2.47           H  
ATOM    574 2HG1 VAL A  39      15.700   3.937  -2.227  1.00  2.47           H  
ATOM    575 3HG1 VAL A  39      14.372   4.816  -1.439  1.00  2.47           H  
ATOM    576 1HG2 VAL A  39      13.806   2.671   0.723  1.00  2.47           H  
ATOM    577 2HG2 VAL A  39      12.555   3.436  -0.251  1.00  2.47           H  
ATOM    578 3HG2 VAL A  39      12.736   1.676  -0.229  1.00  2.47           H  
ATOM    579  N   THR A  40      14.282   3.686  -4.532  1.00  2.56           N  
ATOM    580  CA  THR A  40      15.142   3.912  -5.674  1.00  2.56           C  
ATOM    581  C   THR A  40      16.094   5.046  -5.364  1.00  2.56           C  
ATOM    582  O   THR A  40      15.709   6.001  -4.697  1.00  2.56           O  
ATOM    583  CB  THR A  40      14.334   4.232  -6.946  1.00  2.56           C  
ATOM    584  OG1 THR A  40      13.485   3.118  -7.265  1.00  2.56           O  
ATOM    585  CG2 THR A  40      15.263   4.534  -8.128  1.00  2.56           C  
ATOM    586  H   THR A  40      13.622   4.419  -4.262  1.00  2.56           H  
ATOM    587  HA  THR A  40      15.728   3.017  -5.858  1.00  2.56           H  
ATOM    588  HB  THR A  40      13.705   5.103  -6.761  1.00  2.56           H  
ATOM    589  HG1 THR A  40      13.078   3.269  -8.121  1.00  2.56           H  
ATOM    590 1HG2 THR A  40      14.663   4.757  -9.010  1.00  2.56           H  
ATOM    591 2HG2 THR A  40      15.888   5.395  -7.905  1.00  2.56           H  
ATOM    592 3HG2 THR A  40      15.895   3.666  -8.327  1.00  2.56           H  
ATOM    593  N   ALA A  41      17.348   4.910  -5.760  1.00  2.73           N  
ATOM    594  CA  ALA A  41      18.271   6.015  -5.569  1.00  2.73           C  
ATOM    595  C   ALA A  41      19.121   6.200  -6.811  1.00  2.73           C  
ATOM    596  O   ALA A  41      19.567   5.227  -7.431  1.00  2.73           O  
ATOM    597  CB  ALA A  41      19.163   5.771  -4.355  1.00  2.73           C  
ATOM    598  H   ALA A  41      17.630   4.053  -6.237  1.00  2.73           H  
ATOM    599  HA  ALA A  41      17.695   6.922  -5.417  1.00  2.73           H  
ATOM    600 1HB  ALA A  41      19.833   6.625  -4.228  1.00  2.73           H  
ATOM    601 2HB  ALA A  41      18.542   5.659  -3.467  1.00  2.73           H  
ATOM    602 3HB  ALA A  41      19.750   4.867  -4.506  1.00  2.73           H  
ATOM    603  N   GLU A  42      19.350   7.464  -7.171  1.00  2.91           N  
ATOM    604  CA  GLU A  42      20.193   7.770  -8.321  1.00  2.91           C  
ATOM    605  C   GLU A  42      21.271   8.819  -8.057  1.00  2.91           C  
ATOM    606  O   GLU A  42      20.991   9.981  -7.737  1.00  2.91           O  
ATOM    607  CB  GLU A  42      19.331   8.221  -9.513  1.00  2.91           C  
ATOM    608  CG  GLU A  42      18.394   7.129 -10.093  1.00  2.91           C  
ATOM    609  CD  GLU A  42      17.600   7.585 -11.302  1.00  2.91           C  
ATOM    610  OE1 GLU A  42      17.707   8.731 -11.667  1.00  2.91           O  
ATOM    611  OE2 GLU A  42      16.914   6.771 -11.880  1.00  2.91           O  
ATOM    612  H   GLU A  42      18.901   8.216  -6.646  1.00  2.91           H  
ATOM    613  HA  GLU A  42      20.708   6.857  -8.612  1.00  2.91           H  
ATOM    614 1HB  GLU A  42      18.712   9.066  -9.209  1.00  2.91           H  
ATOM    615 2HB  GLU A  42      19.983   8.563 -10.318  1.00  2.91           H  
ATOM    616 1HG  GLU A  42      18.996   6.267 -10.369  1.00  2.91           H  
ATOM    617 2HG  GLU A  42      17.699   6.813  -9.316  1.00  2.91           H  
ATOM    618  N   ALA A  43      22.516   8.381  -8.197  1.00  3.04           N  
ATOM    619  CA  ALA A  43      23.699   9.212  -8.075  1.00  3.04           C  
ATOM    620  C   ALA A  43      24.177   9.586  -9.458  1.00  3.04           C  
ATOM    621  O   ALA A  43      25.186   9.046  -9.939  1.00  3.04           O  
ATOM    622  CB  ALA A  43      24.797   8.499  -7.337  1.00  3.04           C  
ATOM    623  H   ALA A  43      22.654   7.409  -8.455  1.00  3.04           H  
ATOM    624  HA  ALA A  43      23.431  10.125  -7.545  1.00  3.04           H  
ATOM    625 1HB  ALA A  43      25.673   9.141  -7.251  1.00  3.04           H  
ATOM    626 2HB  ALA A  43      24.457   8.226  -6.355  1.00  3.04           H  
ATOM    627 3HB  ALA A  43      25.054   7.616  -7.881  1.00  3.04           H  
ATOM    628  N   GLY A  44      23.458  10.432 -10.163  1.00  3.07           N  
ATOM    629  CA  GLY A  44      23.946  10.704 -11.498  1.00  3.07           C  
ATOM    630  C   GLY A  44      23.928   9.443 -12.353  1.00  3.07           C  
ATOM    631  O   GLY A  44      22.883   9.012 -12.836  1.00  3.07           O  
ATOM    632  H   GLY A  44      22.624  10.865  -9.780  1.00  3.07           H  
ATOM    633 1HA  GLY A  44      23.335  11.477 -11.963  1.00  3.07           H  
ATOM    634 2HA  GLY A  44      24.963  11.084 -11.445  1.00  3.07           H  
ATOM    635  N   ASP A  45      25.120   8.906 -12.572  1.00  2.98           N  
ATOM    636  CA  ASP A  45      25.370   7.736 -13.402  1.00  2.98           C  
ATOM    637  C   ASP A  45      25.122   6.389 -12.708  1.00  2.98           C  
ATOM    638  O   ASP A  45      25.090   5.352 -13.375  1.00  2.98           O  
ATOM    639  CB  ASP A  45      26.817   7.782 -13.880  1.00  2.98           C  
ATOM    640  CG  ASP A  45      27.080   8.940 -14.828  1.00  2.98           C  
ATOM    641  OD1 ASP A  45      26.160   9.396 -15.467  1.00  2.98           O  
ATOM    642  OD2 ASP A  45      28.199   9.378 -14.886  1.00  2.98           O  
ATOM    643  H   ASP A  45      25.882   9.316 -12.050  1.00  2.98           H  
ATOM    644  HA  ASP A  45      24.710   7.793 -14.269  1.00  2.98           H  
ATOM    645 1HB  ASP A  45      27.477   7.874 -13.015  1.00  2.98           H  
ATOM    646 2HB  ASP A  45      27.063   6.847 -14.382  1.00  2.98           H  
ATOM    647  N   VAL A  46      24.956   6.390 -11.382  1.00  2.81           N  
ATOM    648  CA  VAL A  46      24.723   5.125 -10.673  1.00  2.81           C  
ATOM    649  C   VAL A  46      23.336   5.002 -10.069  1.00  2.81           C  
ATOM    650  O   VAL A  46      22.939   5.793  -9.211  1.00  2.81           O  
ATOM    651  CB  VAL A  46      25.724   4.916  -9.528  1.00  2.81           C  
ATOM    652  CG1 VAL A  46      25.387   3.620  -8.805  1.00  2.81           C  
ATOM    653  CG2 VAL A  46      27.137   4.882 -10.068  1.00  2.81           C  
ATOM    654  H   VAL A  46      25.002   7.273 -10.874  1.00  2.81           H  
ATOM    655  HA  VAL A  46      24.853   4.309 -11.383  1.00  2.81           H  
ATOM    656  HB  VAL A  46      25.639   5.719  -8.823  1.00  2.81           H  
ATOM    657 1HG1 VAL A  46      26.073   3.473  -8.000  1.00  2.81           H  
ATOM    658 2HG1 VAL A  46      24.376   3.669  -8.405  1.00  2.81           H  
ATOM    659 3HG1 VAL A  46      25.456   2.784  -9.500  1.00  2.81           H  
ATOM    660 1HG2 VAL A  46      27.831   4.739  -9.242  1.00  2.81           H  
ATOM    661 2HG2 VAL A  46      27.237   4.060 -10.779  1.00  2.81           H  
ATOM    662 3HG2 VAL A  46      27.360   5.825 -10.567  1.00  2.81           H  
ATOM    663  N   SER A  47      22.609   3.970 -10.484  1.00  2.59           N  
ATOM    664  CA  SER A  47      21.273   3.747  -9.954  1.00  2.59           C  
ATOM    665  C   SER A  47      21.249   2.529  -9.048  1.00  2.59           C  
ATOM    666  O   SER A  47      22.043   1.600  -9.212  1.00  2.59           O  
ATOM    667  CB  SER A  47      20.274   3.564 -11.080  1.00  2.59           C  
ATOM    668  OG  SER A  47      20.570   2.420 -11.837  1.00  2.59           O  
ATOM    669  H   SER A  47      22.983   3.346 -11.187  1.00  2.59           H  
ATOM    670  HA  SER A  47      20.977   4.612  -9.367  1.00  2.59           H  
ATOM    671 1HB  SER A  47      19.271   3.478 -10.660  1.00  2.59           H  
ATOM    672 2HB  SER A  47      20.284   4.446 -11.722  1.00  2.59           H  
ATOM    673  HG  SER A  47      20.465   1.673 -11.240  1.00  2.59           H  
ATOM    674  N   PHE A  48      20.285   2.517  -8.142  1.00  2.38           N  
ATOM    675  CA  PHE A  48      20.063   1.412  -7.229  1.00  2.38           C  
ATOM    676  C   PHE A  48      18.585   1.244  -6.872  1.00  2.38           C  
ATOM    677  O   PHE A  48      17.853   2.226  -6.745  1.00  2.38           O  
ATOM    678  CB  PHE A  48      20.874   1.594  -5.952  1.00  2.38           C  
ATOM    679  CG  PHE A  48      20.663   0.480  -5.047  1.00  2.38           C  
ATOM    680  CD1 PHE A  48      21.395  -0.684  -5.162  1.00  2.38           C  
ATOM    681  CD2 PHE A  48      19.689   0.561  -4.111  1.00  2.38           C  
ATOM    682  CE1 PHE A  48      21.136  -1.750  -4.330  1.00  2.38           C  
ATOM    683  CE2 PHE A  48      19.426  -0.480  -3.308  1.00  2.38           C  
ATOM    684  CZ  PHE A  48      20.144  -1.646  -3.402  1.00  2.38           C  
ATOM    685  H   PHE A  48      19.723   3.362  -8.043  1.00  2.38           H  
ATOM    686  HA  PHE A  48      20.398   0.495  -7.717  1.00  2.38           H  
ATOM    687 1HB  PHE A  48      21.935   1.658  -6.190  1.00  2.38           H  
ATOM    688 2HB  PHE A  48      20.578   2.516  -5.450  1.00  2.38           H  
ATOM    689  HD1 PHE A  48      22.171  -0.753  -5.923  1.00  2.38           H  
ATOM    690  HD2 PHE A  48      19.103   1.476  -4.032  1.00  2.38           H  
ATOM    691  HE1 PHE A  48      21.707  -2.673  -4.420  1.00  2.38           H  
ATOM    692  HE2 PHE A  48      18.637  -0.379  -2.588  1.00  2.38           H  
ATOM    693  HZ  PHE A  48      19.920  -2.480  -2.742  1.00  2.38           H  
ATOM    694  N   SER A  49      18.131  -0.009  -6.736  1.00  2.22           N  
ATOM    695  CA  SER A  49      16.748  -0.265  -6.332  1.00  2.22           C  
ATOM    696  C   SER A  49      16.614  -1.446  -5.361  1.00  2.22           C  
ATOM    697  O   SER A  49      17.204  -2.512  -5.567  1.00  2.22           O  
ATOM    698  CB  SER A  49      15.883  -0.502  -7.556  1.00  2.22           C  
ATOM    699  OG  SER A  49      14.569  -0.799  -7.193  1.00  2.22           O  
ATOM    700  H   SER A  49      18.761  -0.788  -6.872  1.00  2.22           H  
ATOM    701  HA  SER A  49      16.379   0.622  -5.825  1.00  2.22           H  
ATOM    702 1HB  SER A  49      15.894   0.397  -8.174  1.00  2.22           H  
ATOM    703 2HB  SER A  49      16.296  -1.315  -8.149  1.00  2.22           H  
ATOM    704  HG  SER A  49      14.341  -0.151  -6.516  1.00  2.22           H  
ATOM    705  N   TYR A  50      15.810  -1.236  -4.309  1.00  2.14           N  
ATOM    706  CA  TYR A  50      15.532  -2.221  -3.255  1.00  2.14           C  
ATOM    707  C   TYR A  50      14.088  -2.280  -2.768  1.00  2.14           C  
ATOM    708  O   TYR A  50      13.455  -1.243  -2.552  1.00  2.14           O  
ATOM    709  CB  TYR A  50      16.430  -1.940  -2.054  1.00  2.14           C  
ATOM    710  CG  TYR A  50      16.050  -2.674  -0.805  1.00  2.14           C  
ATOM    711  CD1 TYR A  50      16.366  -4.008  -0.653  1.00  2.14           C  
ATOM    712  CD2 TYR A  50      15.389  -1.987   0.210  1.00  2.14           C  
ATOM    713  CE1 TYR A  50      16.005  -4.668   0.498  1.00  2.14           C  
ATOM    714  CE2 TYR A  50      15.039  -2.642   1.355  1.00  2.14           C  
ATOM    715  CZ  TYR A  50      15.341  -3.990   1.501  1.00  2.14           C  
ATOM    716  OH  TYR A  50      14.992  -4.668   2.647  1.00  2.14           O  
ATOM    717  H   TYR A  50      15.393  -0.307  -4.226  1.00  2.14           H  
ATOM    718  HA  TYR A  50      15.774  -3.210  -3.654  1.00  2.14           H  
ATOM    719 1HB  TYR A  50      17.436  -2.240  -2.300  1.00  2.14           H  
ATOM    720 2HB  TYR A  50      16.434  -0.870  -1.837  1.00  2.14           H  
ATOM    721  HD1 TYR A  50      16.888  -4.540  -1.448  1.00  2.14           H  
ATOM    722  HD2 TYR A  50      15.149  -0.928   0.091  1.00  2.14           H  
ATOM    723  HE1 TYR A  50      16.243  -5.724   0.616  1.00  2.14           H  
ATOM    724  HE2 TYR A  50      14.526  -2.103   2.146  1.00  2.14           H  
ATOM    725  HH  TYR A  50      15.138  -5.610   2.508  1.00  2.14           H  
ATOM    726  N   THR A  51      13.568  -3.494  -2.556  1.00  2.15           N  
ATOM    727  CA  THR A  51      12.227  -3.650  -1.995  1.00  2.15           C  
ATOM    728  C   THR A  51      12.202  -4.464  -0.700  1.00  2.15           C  
ATOM    729  O   THR A  51      12.754  -5.565  -0.626  1.00  2.15           O  
ATOM    730  CB  THR A  51      11.245  -4.292  -3.005  1.00  2.15           C  
ATOM    731  OG1 THR A  51      11.131  -3.464  -4.169  1.00  2.15           O  
ATOM    732  CG2 THR A  51       9.854  -4.436  -2.370  1.00  2.15           C  
ATOM    733  H   THR A  51      14.121  -4.317  -2.764  1.00  2.15           H  
ATOM    734  HA  THR A  51      11.849  -2.665  -1.756  1.00  2.15           H  
ATOM    735  HB  THR A  51      11.613  -5.272  -3.299  1.00  2.15           H  
ATOM    736  HG1 THR A  51      10.608  -2.702  -3.948  1.00  2.15           H  
ATOM    737 1HG2 THR A  51       9.173  -4.880  -3.092  1.00  2.15           H  
ATOM    738 2HG2 THR A  51       9.906  -5.073  -1.492  1.00  2.15           H  
ATOM    739 3HG2 THR A  51       9.484  -3.450  -2.079  1.00  2.15           H  
ATOM    740  N   ALA A  52      11.520  -3.916   0.307  1.00  2.25           N  
ATOM    741  CA  ALA A  52      11.326  -4.564   1.599  1.00  2.25           C  
ATOM    742  C   ALA A  52       9.868  -5.018   1.752  1.00  2.25           C  
ATOM    743  O   ALA A  52       8.963  -4.320   1.294  1.00  2.25           O  
ATOM    744  CB  ALA A  52      11.692  -3.604   2.703  1.00  2.25           C  
ATOM    745  H   ALA A  52      11.127  -2.988   0.153  1.00  2.25           H  
ATOM    746  HA  ALA A  52      11.969  -5.442   1.650  1.00  2.25           H  
ATOM    747 1HB  ALA A  52      11.569  -4.091   3.659  1.00  2.25           H  
ATOM    748 2HB  ALA A  52      12.700  -3.297   2.605  1.00  2.25           H  
ATOM    749 3HB  ALA A  52      11.048  -2.740   2.635  1.00  2.25           H  
ATOM    750  N   ASP A  53       9.630  -6.141   2.452  1.00  2.46           N  
ATOM    751  CA  ASP A  53       8.253  -6.632   2.683  1.00  2.46           C  
ATOM    752  C   ASP A  53       7.522  -5.860   3.790  1.00  2.46           C  
ATOM    753  O   ASP A  53       6.441  -5.335   3.557  1.00  2.46           O  
ATOM    754  CB  ASP A  53       8.263  -8.141   2.968  1.00  2.46           C  
ATOM    755  CG  ASP A  53       9.201  -8.595   4.132  1.00  2.46           C  
ATOM    756  OD1 ASP A  53       9.918  -7.766   4.665  1.00  2.46           O  
ATOM    757  OD2 ASP A  53       9.182  -9.757   4.461  1.00  2.46           O  
ATOM    758  H   ASP A  53      10.411  -6.675   2.805  1.00  2.46           H  
ATOM    759  HA  ASP A  53       7.689  -6.484   1.762  1.00  2.46           H  
ATOM    760 1HB  ASP A  53       7.248  -8.456   3.213  1.00  2.46           H  
ATOM    761 2HB  ASP A  53       8.554  -8.675   2.063  1.00  2.46           H  
ATOM    762  N   LEU A  54       8.159  -5.781   4.956  1.00  2.77           N  
ATOM    763  CA  LEU A  54       7.739  -5.014   6.140  1.00  2.77           C  
ATOM    764  C   LEU A  54       6.340  -5.271   6.741  1.00  2.77           C  
ATOM    765  O   LEU A  54       5.513  -5.979   6.165  1.00  2.77           O  
ATOM    766  CB  LEU A  54       7.840  -3.552   5.736  1.00  2.77           C  
ATOM    767  CG  LEU A  54       9.222  -3.166   5.304  1.00  2.77           C  
ATOM    768  CD1 LEU A  54       9.221  -1.805   4.743  1.00  2.77           C  
ATOM    769  CD2 LEU A  54      10.137  -3.270   6.459  1.00  2.77           C  
ATOM    770  H   LEU A  54       9.027  -6.310   5.008  1.00  2.77           H  
ATOM    771  HA  LEU A  54       8.470  -5.215   6.921  1.00  2.77           H  
ATOM    772 1HB  LEU A  54       7.125  -3.315   4.944  1.00  2.77           H  
ATOM    773 2HB  LEU A  54       7.605  -2.960   6.593  1.00  2.77           H  
ATOM    774  HG  LEU A  54       9.534  -3.837   4.536  1.00  2.77           H  
ATOM    775 1HD1 LEU A  54      10.200  -1.537   4.408  1.00  2.77           H  
ATOM    776 2HD1 LEU A  54       8.535  -1.801   3.908  1.00  2.77           H  
ATOM    777 3HD1 LEU A  54       8.910  -1.114   5.472  1.00  2.77           H  
ATOM    778 1HD2 LEU A  54      11.148  -3.018   6.157  1.00  2.77           H  
ATOM    779 2HD2 LEU A  54       9.800  -2.588   7.237  1.00  2.77           H  
ATOM    780 3HD2 LEU A  54      10.120  -4.291   6.838  1.00  2.77           H  
ATOM    781  N   ASP A  55       6.123  -4.719   7.957  1.00  3.15           N  
ATOM    782  CA  ASP A  55       4.835  -4.755   8.678  1.00  3.15           C  
ATOM    783  C   ASP A  55       4.785  -3.750   9.861  1.00  3.15           C  
ATOM    784  O   ASP A  55       5.819  -3.281  10.346  1.00  3.15           O  
ATOM    785  CB  ASP A  55       4.516  -6.175   9.187  1.00  3.15           C  
ATOM    786  CG  ASP A  55       2.986  -6.437   9.493  1.00  3.15           C  
ATOM    787  OD1 ASP A  55       2.186  -5.521   9.362  1.00  3.15           O  
ATOM    788  OD2 ASP A  55       2.661  -7.544   9.857  1.00  3.15           O  
ATOM    789  H   ASP A  55       6.872  -4.187   8.371  1.00  3.15           H  
ATOM    790  HA  ASP A  55       4.056  -4.477   7.968  1.00  3.15           H  
ATOM    791 1HB  ASP A  55       4.842  -6.910   8.451  1.00  3.15           H  
ATOM    792 2HB  ASP A  55       5.082  -6.362  10.100  1.00  3.15           H  
ATOM    793  N   GLY A  56       3.554  -3.480  10.332  1.00  3.55           N  
ATOM    794  CA  GLY A  56       3.217  -2.623  11.492  1.00  3.55           C  
ATOM    795  C   GLY A  56       2.950  -1.151  11.118  1.00  3.55           C  
ATOM    796  O   GLY A  56       3.634  -0.630  10.270  1.00  3.55           O  
ATOM    797  H   GLY A  56       2.794  -3.961   9.853  1.00  3.55           H  
ATOM    798 1HA  GLY A  56       2.337  -3.034  11.987  1.00  3.55           H  
ATOM    799 2HA  GLY A  56       4.030  -2.666  12.215  1.00  3.55           H  
ATOM    800  N   THR A  57       1.985  -0.500  11.799  1.00  3.85           N  
ATOM    801  CA  THR A  57       1.523   0.924  11.685  1.00  3.85           C  
ATOM    802  C   THR A  57       1.843   1.812  10.427  1.00  3.85           C  
ATOM    803  O   THR A  57       2.414   1.410   9.410  1.00  3.85           O  
ATOM    804  CB  THR A  57       2.001   1.689  12.963  1.00  3.85           C  
ATOM    805  OG1 THR A  57       1.456   3.037  13.004  1.00  3.85           O  
ATOM    806  CG2 THR A  57       3.503   1.767  13.002  1.00  3.85           C  
ATOM    807  H   THR A  57       1.500  -1.054  12.489  1.00  3.85           H  
ATOM    808  HA  THR A  57       0.435   0.885  11.742  1.00  3.85           H  
ATOM    809  HB  THR A  57       1.656   1.150  13.844  1.00  3.85           H  
ATOM    810  HG1 THR A  57       1.508   3.367  13.916  1.00  3.85           H  
ATOM    811 1HG2 THR A  57       3.821   2.286  13.903  1.00  3.85           H  
ATOM    812 2HG2 THR A  57       3.929   0.768  13.002  1.00  3.85           H  
ATOM    813 3HG2 THR A  57       3.853   2.299  12.135  1.00  3.85           H  
ATOM    814  N   GLU A  58       1.403   3.068  10.508  1.00  3.99           N  
ATOM    815  CA  GLU A  58       1.660   4.071   9.478  1.00  3.99           C  
ATOM    816  C   GLU A  58       2.847   4.930   9.897  1.00  3.99           C  
ATOM    817  O   GLU A  58       3.519   5.548   9.062  1.00  3.99           O  
ATOM    818  CB  GLU A  58       0.432   4.950   9.239  1.00  3.99           C  
ATOM    819  CG  GLU A  58      -0.789   4.196   8.715  1.00  3.99           C  
ATOM    820  CD  GLU A  58      -1.999   5.085   8.495  1.00  3.99           C  
ATOM    821  OE1 GLU A  58      -1.942   6.240   8.848  1.00  3.99           O  
ATOM    822  OE2 GLU A  58      -2.977   4.602   7.972  1.00  3.99           O  
ATOM    823  H   GLU A  58       0.922   3.333  11.347  1.00  3.99           H  
ATOM    824  HA  GLU A  58       1.913   3.563   8.548  1.00  3.99           H  
ATOM    825 1HB  GLU A  58       0.152   5.441  10.172  1.00  3.99           H  
ATOM    826 2HB  GLU A  58       0.681   5.731   8.520  1.00  3.99           H  
ATOM    827 1HG  GLU A  58      -0.526   3.717   7.770  1.00  3.99           H  
ATOM    828 2HG  GLU A  58      -1.044   3.412   9.426  1.00  3.99           H  
ATOM    829  N   GLU A  59       3.106   4.959  11.206  1.00  3.94           N  
ATOM    830  CA  GLU A  59       4.191   5.776  11.737  1.00  3.94           C  
ATOM    831  C   GLU A  59       5.507   5.398  11.091  1.00  3.94           C  
ATOM    832  O   GLU A  59       6.318   6.263  10.742  1.00  3.94           O  
ATOM    833  CB  GLU A  59       4.311   5.611  13.249  1.00  3.94           C  
ATOM    834  CG  GLU A  59       5.436   6.415  13.875  1.00  3.94           C  
ATOM    835  CD  GLU A  59       5.501   6.283  15.384  1.00  3.94           C  
ATOM    836  OE1 GLU A  59       4.521   5.898  15.978  1.00  3.94           O  
ATOM    837  OE2 GLU A  59       6.560   6.523  15.933  1.00  3.94           O  
ATOM    838  H   GLU A  59       2.535   4.392  11.833  1.00  3.94           H  
ATOM    839  HA  GLU A  59       3.985   6.822  11.509  1.00  3.94           H  
ATOM    840 1HB  GLU A  59       3.374   5.897  13.725  1.00  3.94           H  
ATOM    841 2HB  GLU A  59       4.491   4.568  13.483  1.00  3.94           H  
ATOM    842 1HG  GLU A  59       6.379   6.071  13.450  1.00  3.94           H  
ATOM    843 2HG  GLU A  59       5.313   7.464  13.610  1.00  3.94           H  
ATOM    844  N   GLY A  60       5.718   4.103  10.902  1.00  3.74           N  
ATOM    845  CA  GLY A  60       6.943   3.657  10.307  1.00  3.74           C  
ATOM    846  C   GLY A  60       7.140   4.238   8.925  1.00  3.74           C  
ATOM    847  O   GLY A  60       8.265   4.548   8.575  1.00  3.74           O  
ATOM    848  H   GLY A  60       5.032   3.418  11.189  1.00  3.74           H  
ATOM    849 1HA  GLY A  60       7.766   3.935  10.957  1.00  3.74           H  
ATOM    850 2HA  GLY A  60       6.958   2.585  10.245  1.00  3.74           H  
ATOM    851  N   LEU A  61       6.066   4.406   8.144  1.00  3.47           N  
ATOM    852  CA  LEU A  61       6.168   4.935   6.782  1.00  3.47           C  
ATOM    853  C   LEU A  61       6.685   6.365   6.800  1.00  3.47           C  
ATOM    854  O   LEU A  61       7.467   6.787   5.940  1.00  3.47           O  
ATOM    855  CB  LEU A  61       4.813   4.835   6.079  1.00  3.47           C  
ATOM    856  CG  LEU A  61       4.367   3.434   5.721  1.00  3.47           C  
ATOM    857  CD1 LEU A  61       2.925   3.444   5.283  1.00  3.47           C  
ATOM    858  CD2 LEU A  61       5.230   2.958   4.559  1.00  3.47           C  
ATOM    859  H   LEU A  61       5.152   4.172   8.514  1.00  3.47           H  
ATOM    860  HA  LEU A  61       6.872   4.322   6.227  1.00  3.47           H  
ATOM    861 1HB  LEU A  61       4.050   5.297   6.691  1.00  3.47           H  
ATOM    862 2HB  LEU A  61       4.879   5.368   5.163  1.00  3.47           H  
ATOM    863  HG  LEU A  61       4.473   2.778   6.587  1.00  3.47           H  
ATOM    864 1HD1 LEU A  61       2.616   2.433   5.011  1.00  3.47           H  
ATOM    865 2HD1 LEU A  61       2.299   3.805   6.100  1.00  3.47           H  
ATOM    866 3HD1 LEU A  61       2.810   4.101   4.420  1.00  3.47           H  
ATOM    867 1HD2 LEU A  61       4.944   1.950   4.262  1.00  3.47           H  
ATOM    868 2HD2 LEU A  61       5.082   3.622   3.736  1.00  3.47           H  
ATOM    869 3HD2 LEU A  61       6.277   2.973   4.825  1.00  3.47           H  
ATOM    870  N   LYS A  62       6.281   7.121   7.809  1.00  3.20           N  
ATOM    871  CA  LYS A  62       6.805   8.474   7.906  1.00  3.20           C  
ATOM    872  C   LYS A  62       8.310   8.378   8.204  1.00  3.20           C  
ATOM    873  O   LYS A  62       9.128   9.119   7.637  1.00  3.20           O  
ATOM    874  CB  LYS A  62       6.074   9.239   8.999  1.00  3.20           C  
ATOM    875  CG  LYS A  62       4.619   9.545   8.656  1.00  3.20           C  
ATOM    876  CD  LYS A  62       3.913  10.286   9.782  1.00  3.20           C  
ATOM    877  CE  LYS A  62       2.455  10.557   9.427  1.00  3.20           C  
ATOM    878  NZ  LYS A  62       1.733  11.254  10.527  1.00  3.20           N  
ATOM    879  H   LYS A  62       5.608   6.745   8.485  1.00  3.20           H  
ATOM    880  HA  LYS A  62       6.671   8.982   6.952  1.00  3.20           H  
ATOM    881 1HB  LYS A  62       6.085   8.659   9.921  1.00  3.20           H  
ATOM    882 2HB  LYS A  62       6.587  10.180   9.196  1.00  3.20           H  
ATOM    883 1HG  LYS A  62       4.576  10.142   7.746  1.00  3.20           H  
ATOM    884 2HG  LYS A  62       4.097   8.599   8.476  1.00  3.20           H  
ATOM    885 1HD  LYS A  62       3.954   9.683  10.693  1.00  3.20           H  
ATOM    886 2HD  LYS A  62       4.417  11.233   9.968  1.00  3.20           H  
ATOM    887 1HE  LYS A  62       2.417  11.175   8.531  1.00  3.20           H  
ATOM    888 2HE  LYS A  62       1.957   9.607   9.223  1.00  3.20           H  
ATOM    889 1HZ  LYS A  62       0.774  11.414  10.252  1.00  3.20           H  
ATOM    890 2HZ  LYS A  62       1.753  10.683  11.360  1.00  3.20           H  
ATOM    891 3HZ  LYS A  62       2.181  12.139  10.716  1.00  3.20           H  
ATOM    892  N   ARG A  63       8.659   7.423   9.083  1.00  2.98           N  
ATOM    893  CA  ARG A  63      10.042   7.159   9.471  1.00  2.98           C  
ATOM    894  C   ARG A  63      10.862   6.603   8.296  1.00  2.98           C  
ATOM    895  O   ARG A  63      12.057   6.873   8.202  1.00  2.98           O  
ATOM    896  CB  ARG A  63      10.091   6.236  10.678  1.00  2.98           C  
ATOM    897  CG  ARG A  63       9.620   6.874  11.983  1.00  2.98           C  
ATOM    898  CD  ARG A  63       9.699   5.928  13.132  1.00  2.98           C  
ATOM    899  NE  ARG A  63       9.198   6.528  14.372  1.00  2.98           N  
ATOM    900  CZ  ARG A  63       9.903   7.313  15.197  1.00  2.98           C  
ATOM    901  NH1 ARG A  63      11.159   7.625  14.942  1.00  2.98           N  
ATOM    902  NH2 ARG A  63       9.300   7.763  16.270  1.00  2.98           N  
ATOM    903  H   ARG A  63       7.917   6.868   9.514  1.00  2.98           H  
ATOM    904  HA  ARG A  63      10.491   8.105   9.775  1.00  2.98           H  
ATOM    905 1HB  ARG A  63       9.471   5.395  10.504  1.00  2.98           H  
ATOM    906 2HB  ARG A  63      11.105   5.871  10.824  1.00  2.98           H  
ATOM    907 1HG  ARG A  63      10.233   7.747  12.204  1.00  2.98           H  
ATOM    908 2HG  ARG A  63       8.576   7.181  11.871  1.00  2.98           H  
ATOM    909 1HD  ARG A  63       9.090   5.047  12.913  1.00  2.98           H  
ATOM    910 2HD  ARG A  63      10.731   5.625  13.289  1.00  2.98           H  
ATOM    911  HE  ARG A  63       8.224   6.346  14.660  1.00  2.98           H  
ATOM    912 1HH1 ARG A  63      11.609   7.273  14.109  1.00  2.98           H  
ATOM    913 2HH1 ARG A  63      11.669   8.219  15.579  1.00  2.98           H  
ATOM    914 1HH2 ARG A  63       8.318   7.487  16.421  1.00  2.98           H  
ATOM    915 2HH2 ARG A  63       9.783   8.357  16.924  1.00  2.98           H  
ATOM    916  N   VAL A  64      10.217   5.871   7.379  1.00  2.81           N  
ATOM    917  CA  VAL A  64      10.868   5.357   6.175  1.00  2.81           C  
ATOM    918  C   VAL A  64      11.405   6.473   5.341  1.00  2.81           C  
ATOM    919  O   VAL A  64      12.560   6.455   4.921  1.00  2.81           O  
ATOM    920  CB  VAL A  64       9.869   4.569   5.303  1.00  2.81           C  
ATOM    921  CG1 VAL A  64      10.406   4.295   3.955  1.00  2.81           C  
ATOM    922  CG2 VAL A  64       9.596   3.293   5.944  1.00  2.81           C  
ATOM    923  H   VAL A  64       9.243   5.650   7.545  1.00  2.81           H  
ATOM    924  HA  VAL A  64      11.687   4.702   6.472  1.00  2.81           H  
ATOM    925  HB  VAL A  64       8.973   5.135   5.186  1.00  2.81           H  
ATOM    926 1HG1 VAL A  64       9.663   3.748   3.394  1.00  2.81           H  
ATOM    927 2HG1 VAL A  64      10.615   5.232   3.449  1.00  2.81           H  
ATOM    928 3HG1 VAL A  64      11.277   3.735   4.023  1.00  2.81           H  
ATOM    929 1HG2 VAL A  64       8.899   2.742   5.354  1.00  2.81           H  
ATOM    930 2HG2 VAL A  64      10.504   2.751   6.050  1.00  2.81           H  
ATOM    931 3HG2 VAL A  64       9.203   3.445   6.880  1.00  2.81           H  
ATOM    932  N   VAL A  65      10.594   7.490   5.143  1.00  2.70           N  
ATOM    933  CA  VAL A  65      11.049   8.584   4.323  1.00  2.70           C  
ATOM    934  C   VAL A  65      12.262   9.243   4.985  1.00  2.70           C  
ATOM    935  O   VAL A  65      13.287   9.473   4.332  1.00  2.70           O  
ATOM    936  CB  VAL A  65       9.891   9.564   4.141  1.00  2.70           C  
ATOM    937  CG1 VAL A  65      10.337  10.820   3.435  1.00  2.70           C  
ATOM    938  CG2 VAL A  65       8.796   8.861   3.362  1.00  2.70           C  
ATOM    939  H   VAL A  65       9.643   7.464   5.523  1.00  2.70           H  
ATOM    940  HA  VAL A  65      11.341   8.197   3.349  1.00  2.70           H  
ATOM    941  HB  VAL A  65       9.516   9.856   5.124  1.00  2.70           H  
ATOM    942 1HG1 VAL A  65       9.494  11.499   3.335  1.00  2.70           H  
ATOM    943 2HG1 VAL A  65      11.127  11.302   4.011  1.00  2.70           H  
ATOM    944 3HG1 VAL A  65      10.697  10.560   2.454  1.00  2.70           H  
ATOM    945 1HG2 VAL A  65       7.947   9.531   3.234  1.00  2.70           H  
ATOM    946 2HG2 VAL A  65       9.178   8.566   2.390  1.00  2.70           H  
ATOM    947 3HG2 VAL A  65       8.479   7.974   3.911  1.00  2.70           H  
ATOM    948  N   GLU A  66      12.175   9.497   6.294  1.00  2.62           N  
ATOM    949  CA  GLU A  66      13.309  10.086   7.005  1.00  2.62           C  
ATOM    950  C   GLU A  66      14.568   9.205   6.936  1.00  2.62           C  
ATOM    951  O   GLU A  66      15.681   9.705   6.736  1.00  2.62           O  
ATOM    952  CB  GLU A  66      12.946  10.359   8.471  1.00  2.62           C  
ATOM    953  CG  GLU A  66      14.086  10.985   9.286  1.00  2.62           C  
ATOM    954  CD  GLU A  66      13.707  11.349  10.719  1.00  2.62           C  
ATOM    955  OE1 GLU A  66      12.565  11.201  11.084  1.00  2.62           O  
ATOM    956  OE2 GLU A  66      14.589  11.759  11.452  1.00  2.62           O  
ATOM    957  H   GLU A  66      11.303   9.287   6.791  1.00  2.62           H  
ATOM    958  HA  GLU A  66      13.545  11.038   6.530  1.00  2.62           H  
ATOM    959 1HB  GLU A  66      12.085  11.026   8.516  1.00  2.62           H  
ATOM    960 2HB  GLU A  66      12.661   9.424   8.952  1.00  2.62           H  
ATOM    961 1HG  GLU A  66      14.911  10.271   9.315  1.00  2.62           H  
ATOM    962 2HG  GLU A  66      14.439  11.877   8.771  1.00  2.62           H  
ATOM    963  N   ALA A  67      14.391   7.890   7.114  1.00  2.57           N  
ATOM    964  CA  ALA A  67      15.496   6.936   7.106  1.00  2.57           C  
ATOM    965  C   ALA A  67      16.239   6.926   5.790  1.00  2.57           C  
ATOM    966  O   ALA A  67      17.472   6.848   5.761  1.00  2.57           O  
ATOM    967  CB  ALA A  67      14.971   5.540   7.356  1.00  2.57           C  
ATOM    968  H   ALA A  67      13.454   7.540   7.286  1.00  2.57           H  
ATOM    969  HA  ALA A  67      16.191   7.217   7.894  1.00  2.57           H  
ATOM    970 1HB  ALA A  67      15.808   4.866   7.358  1.00  2.57           H  
ATOM    971 2HB  ALA A  67      14.455   5.507   8.313  1.00  2.57           H  
ATOM    972 3HB  ALA A  67      14.279   5.262   6.562  1.00  2.57           H  
ATOM    973  N   ILE A  68      15.491   7.034   4.702  1.00  2.53           N  
ATOM    974  CA  ILE A  68      16.061   7.036   3.371  1.00  2.53           C  
ATOM    975  C   ILE A  68      16.904   8.282   3.189  1.00  2.53           C  
ATOM    976  O   ILE A  68      18.032   8.211   2.685  1.00  2.53           O  
ATOM    977  CB  ILE A  68      14.953   6.955   2.328  1.00  2.53           C  
ATOM    978  CG1 ILE A  68      14.279   5.612   2.428  1.00  2.53           C  
ATOM    979  CG2 ILE A  68      15.533   7.158   0.932  1.00  2.53           C  
ATOM    980  CD1 ILE A  68      13.028   5.563   1.702  1.00  2.53           C  
ATOM    981  H   ILE A  68      14.473   7.080   4.803  1.00  2.53           H  
ATOM    982  HA  ILE A  68      16.703   6.167   3.266  1.00  2.53           H  
ATOM    983  HB  ILE A  68      14.204   7.706   2.546  1.00  2.53           H  
ATOM    984 1HG1 ILE A  68      14.914   4.870   2.018  1.00  2.53           H  
ATOM    985 2HG1 ILE A  68      14.104   5.376   3.468  1.00  2.53           H  
ATOM    986 1HG2 ILE A  68      14.735   7.094   0.198  1.00  2.53           H  
ATOM    987 2HG2 ILE A  68      16.005   8.138   0.878  1.00  2.53           H  
ATOM    988 3HG2 ILE A  68      16.271   6.395   0.726  1.00  2.53           H  
ATOM    989 1HD1 ILE A  68      12.585   4.582   1.806  1.00  2.53           H  
ATOM    990 2HD1 ILE A  68      12.347   6.312   2.102  1.00  2.53           H  
ATOM    991 3HD1 ILE A  68      13.239   5.772   0.669  1.00  2.53           H  
ATOM    992  N   VAL A  69      16.380   9.431   3.632  1.00  2.52           N  
ATOM    993  CA  VAL A  69      17.134  10.668   3.516  1.00  2.52           C  
ATOM    994  C   VAL A  69      18.426  10.585   4.298  1.00  2.52           C  
ATOM    995  O   VAL A  69      19.498  10.898   3.779  1.00  2.52           O  
ATOM    996  CB  VAL A  69      16.350  11.862   4.092  1.00  2.52           C  
ATOM    997  CG1 VAL A  69      17.237  13.075   4.150  1.00  2.52           C  
ATOM    998  CG2 VAL A  69      15.175  12.138   3.271  1.00  2.52           C  
ATOM    999  H   VAL A  69      15.438   9.438   4.035  1.00  2.52           H  
ATOM   1000  HA  VAL A  69      17.357  10.845   2.463  1.00  2.52           H  
ATOM   1001  HB  VAL A  69      16.036  11.628   5.108  1.00  2.52           H  
ATOM   1002 1HG1 VAL A  69      16.684  13.910   4.574  1.00  2.52           H  
ATOM   1003 2HG1 VAL A  69      18.093  12.856   4.774  1.00  2.52           H  
ATOM   1004 3HG1 VAL A  69      17.569  13.333   3.155  1.00  2.52           H  
ATOM   1005 1HG2 VAL A  69      14.619  12.973   3.685  1.00  2.52           H  
ATOM   1006 2HG2 VAL A  69      15.492  12.372   2.263  1.00  2.52           H  
ATOM   1007 3HG2 VAL A  69      14.568  11.270   3.283  1.00  2.52           H  
ATOM   1008  N   ARG A  70      18.347  10.135   5.546  1.00  2.52           N  
ATOM   1009  CA  ARG A  70      19.549  10.081   6.351  1.00  2.52           C  
ATOM   1010  C   ARG A  70      20.594   9.122   5.789  1.00  2.52           C  
ATOM   1011  O   ARG A  70      21.786   9.440   5.776  1.00  2.52           O  
ATOM   1012  CB  ARG A  70      19.201   9.703   7.777  1.00  2.52           C  
ATOM   1013  CG  ARG A  70      18.482  10.798   8.566  1.00  2.52           C  
ATOM   1014  CD  ARG A  70      18.209  10.376   9.966  1.00  2.52           C  
ATOM   1015  NE  ARG A  70      17.482  11.389  10.725  1.00  2.52           N  
ATOM   1016  CZ  ARG A  70      18.027  12.438  11.351  1.00  2.52           C  
ATOM   1017  NH1 ARG A  70      19.328  12.656  11.326  1.00  2.52           N  
ATOM   1018  NH2 ARG A  70      17.216  13.241  11.995  1.00  2.52           N  
ATOM   1019  H   ARG A  70      17.444   9.863   5.940  1.00  2.52           H  
ATOM   1020  HA  ARG A  70      19.983  11.080   6.370  1.00  2.52           H  
ATOM   1021 1HB  ARG A  70      18.544   8.829   7.761  1.00  2.52           H  
ATOM   1022 2HB  ARG A  70      20.103   9.428   8.319  1.00  2.52           H  
ATOM   1023 1HG  ARG A  70      19.093  11.700   8.582  1.00  2.52           H  
ATOM   1024 2HG  ARG A  70      17.525  11.017   8.084  1.00  2.52           H  
ATOM   1025 1HD  ARG A  70      17.603   9.469   9.949  1.00  2.52           H  
ATOM   1026 2HD  ARG A  70      19.149  10.175  10.477  1.00  2.52           H  
ATOM   1027  HE  ARG A  70      16.459  11.310  10.809  1.00  2.52           H  
ATOM   1028 1HH1 ARG A  70      19.936  12.024  10.824  1.00  2.52           H  
ATOM   1029 2HH1 ARG A  70      19.715  13.454  11.807  1.00  2.52           H  
ATOM   1030 1HH2 ARG A  70      16.211  13.011  11.984  1.00  2.52           H  
ATOM   1031 2HH2 ARG A  70      17.567  14.045  12.488  1.00  2.52           H  
ATOM   1032  N   ALA A  71      20.166   7.956   5.292  1.00  2.54           N  
ATOM   1033  CA  ALA A  71      21.128   7.018   4.728  1.00  2.54           C  
ATOM   1034  C   ALA A  71      21.820   7.624   3.510  1.00  2.54           C  
ATOM   1035  O   ALA A  71      23.041   7.483   3.340  1.00  2.54           O  
ATOM   1036  CB  ALA A  71      20.427   5.731   4.347  1.00  2.54           C  
ATOM   1037  H   ALA A  71      19.176   7.706   5.323  1.00  2.54           H  
ATOM   1038  HA  ALA A  71      21.881   6.808   5.482  1.00  2.54           H  
ATOM   1039 1HB  ALA A  71      21.143   5.031   3.951  1.00  2.54           H  
ATOM   1040 2HB  ALA A  71      19.949   5.302   5.227  1.00  2.54           H  
ATOM   1041 3HB  ALA A  71      19.668   5.945   3.592  1.00  2.54           H  
ATOM   1042  N   ALA A  72      21.039   8.313   2.673  1.00  2.58           N  
ATOM   1043  CA  ALA A  72      21.552   8.961   1.479  1.00  2.58           C  
ATOM   1044  C   ALA A  72      22.543  10.076   1.826  1.00  2.58           C  
ATOM   1045  O   ALA A  72      23.596  10.204   1.191  1.00  2.58           O  
ATOM   1046  CB  ALA A  72      20.387   9.490   0.682  1.00  2.58           C  
ATOM   1047  H   ALA A  72      20.035   8.382   2.859  1.00  2.58           H  
ATOM   1048  HA  ALA A  72      22.082   8.217   0.886  1.00  2.58           H  
ATOM   1049 1HB  ALA A  72      20.728   9.950  -0.212  1.00  2.58           H  
ATOM   1050 2HB  ALA A  72      19.715   8.669   0.437  1.00  2.58           H  
ATOM   1051 3HB  ALA A  72      19.856  10.213   1.280  1.00  2.58           H  
ATOM   1052  N   ILE A  73      22.243  10.851   2.871  1.00  2.65           N  
ATOM   1053  CA  ILE A  73      23.153  11.907   3.284  1.00  2.65           C  
ATOM   1054  C   ILE A  73      24.437  11.298   3.778  1.00  2.65           C  
ATOM   1055  O   ILE A  73      25.526  11.780   3.454  1.00  2.65           O  
ATOM   1056  CB  ILE A  73      22.584  12.802   4.383  1.00  2.65           C  
ATOM   1057  CG1 ILE A  73      21.443  13.604   3.843  1.00  2.65           C  
ATOM   1058  CG2 ILE A  73      23.682  13.698   4.906  1.00  2.65           C  
ATOM   1059  CD1 ILE A  73      20.648  14.310   4.888  1.00  2.65           C  
ATOM   1060  H   ILE A  73      21.356  10.724   3.359  1.00  2.65           H  
ATOM   1061  HA  ILE A  73      23.380  12.531   2.422  1.00  2.65           H  
ATOM   1062  HB  ILE A  73      22.194  12.181   5.192  1.00  2.65           H  
ATOM   1063 1HG1 ILE A  73      21.828  14.339   3.137  1.00  2.65           H  
ATOM   1064 2HG1 ILE A  73      20.791  12.928   3.321  1.00  2.65           H  
ATOM   1065 1HG2 ILE A  73      23.286  14.333   5.696  1.00  2.65           H  
ATOM   1066 2HG2 ILE A  73      24.486  13.080   5.303  1.00  2.65           H  
ATOM   1067 3HG2 ILE A  73      24.066  14.320   4.094  1.00  2.65           H  
ATOM   1068 1HD1 ILE A  73      19.832  14.855   4.414  1.00  2.65           H  
ATOM   1069 2HD1 ILE A  73      20.243  13.580   5.588  1.00  2.65           H  
ATOM   1070 3HD1 ILE A  73      21.287  15.009   5.424  1.00  2.65           H  
ATOM   1071  N   ALA A  74      24.321  10.240   4.579  1.00  2.75           N  
ATOM   1072  CA  ALA A  74      25.496   9.583   5.106  1.00  2.75           C  
ATOM   1073  C   ALA A  74      26.384   9.109   3.966  1.00  2.75           C  
ATOM   1074  O   ALA A  74      27.604   9.211   4.063  1.00  2.75           O  
ATOM   1075  CB  ALA A  74      25.095   8.421   5.992  1.00  2.75           C  
ATOM   1076  H   ALA A  74      23.397   9.891   4.835  1.00  2.75           H  
ATOM   1077  HA  ALA A  74      26.056  10.305   5.697  1.00  2.75           H  
ATOM   1078 1HB  ALA A  74      25.983   7.942   6.397  1.00  2.75           H  
ATOM   1079 2HB  ALA A  74      24.471   8.789   6.807  1.00  2.75           H  
ATOM   1080 3HB  ALA A  74      24.532   7.706   5.410  1.00  2.75           H  
ATOM   1081  N   ALA A  75      25.786   8.630   2.864  1.00  2.91           N  
ATOM   1082  CA  ALA A  75      26.575   8.199   1.715  1.00  2.91           C  
ATOM   1083  C   ALA A  75      27.393   9.345   1.144  1.00  2.91           C  
ATOM   1084  O   ALA A  75      28.569   9.202   0.776  1.00  2.91           O  
ATOM   1085  CB  ALA A  75      25.671   7.659   0.623  1.00  2.91           C  
ATOM   1086  H   ALA A  75      24.770   8.534   2.842  1.00  2.91           H  
ATOM   1087  HA  ALA A  75      27.254   7.423   2.055  1.00  2.91           H  
ATOM   1088 1HB  ALA A  75      26.269   7.325  -0.219  1.00  2.91           H  
ATOM   1089 2HB  ALA A  75      25.111   6.843   1.015  1.00  2.91           H  
ATOM   1090 3HB  ALA A  75      24.997   8.433   0.289  1.00  2.91           H  
ATOM   1091  N   LEU A  76      26.793  10.525   1.109  1.00  3.11           N  
ATOM   1092  CA  LEU A  76      27.537  11.641   0.576  1.00  3.11           C  
ATOM   1093  C   LEU A  76      28.587  12.108   1.569  1.00  3.11           C  
ATOM   1094  O   LEU A  76      29.667  12.564   1.187  1.00  3.11           O  
ATOM   1095  CB  LEU A  76      26.601  12.765   0.169  1.00  3.11           C  
ATOM   1096  CG  LEU A  76      25.711  12.414  -0.994  1.00  3.11           C  
ATOM   1097  CD1 LEU A  76      24.867  13.586  -1.297  1.00  3.11           C  
ATOM   1098  CD2 LEU A  76      26.566  11.976  -2.160  1.00  3.11           C  
ATOM   1099  H   LEU A  76      25.819  10.621   1.409  1.00  3.11           H  
ATOM   1100  HA  LEU A  76      28.051  11.308  -0.322  1.00  3.11           H  
ATOM   1101 1HB  LEU A  76      25.957  13.009   1.021  1.00  3.11           H  
ATOM   1102 2HB  LEU A  76      27.175  13.647  -0.090  1.00  3.11           H  
ATOM   1103  HG  LEU A  76      25.045  11.594  -0.706  1.00  3.11           H  
ATOM   1104 1HD1 LEU A  76      24.194  13.373  -2.090  1.00  3.11           H  
ATOM   1105 2HD1 LEU A  76      24.308  13.827  -0.408  1.00  3.11           H  
ATOM   1106 3HD1 LEU A  76      25.497  14.434  -1.569  1.00  3.11           H  
ATOM   1107 1HD2 LEU A  76      25.957  11.707  -3.015  1.00  3.11           H  
ATOM   1108 2HD2 LEU A  76      27.222  12.776  -2.428  1.00  3.11           H  
ATOM   1109 3HD2 LEU A  76      27.156  11.118  -1.856  1.00  3.11           H  
ATOM   1110  N   LYS A  77      28.330  11.980   2.859  1.00  3.34           N  
ATOM   1111  CA  LYS A  77      29.386  12.365   3.780  1.00  3.34           C  
ATOM   1112  C   LYS A  77      30.545  11.360   3.695  1.00  3.34           C  
ATOM   1113  O   LYS A  77      31.711  11.751   3.619  1.00  3.34           O  
ATOM   1114  CB  LYS A  77      28.862  12.469   5.210  1.00  3.34           C  
ATOM   1115  CG  LYS A  77      27.937  13.663   5.453  1.00  3.34           C  
ATOM   1116  CD  LYS A  77      27.453  13.705   6.897  1.00  3.34           C  
ATOM   1117  CE  LYS A  77      26.596  14.937   7.164  1.00  3.34           C  
ATOM   1118  NZ  LYS A  77      26.088  14.967   8.566  1.00  3.34           N  
ATOM   1119  H   LYS A  77      27.422  11.640   3.184  1.00  3.34           H  
ATOM   1120  HA  LYS A  77      29.765  13.343   3.486  1.00  3.34           H  
ATOM   1121 1HB  LYS A  77      28.307  11.562   5.452  1.00  3.34           H  
ATOM   1122 2HB  LYS A  77      29.699  12.537   5.901  1.00  3.34           H  
ATOM   1123 1HG  LYS A  77      28.464  14.588   5.220  1.00  3.34           H  
ATOM   1124 2HG  LYS A  77      27.073  13.580   4.790  1.00  3.34           H  
ATOM   1125 1HD  LYS A  77      26.860  12.811   7.101  1.00  3.34           H  
ATOM   1126 2HD  LYS A  77      28.309  13.715   7.570  1.00  3.34           H  
ATOM   1127 1HE  LYS A  77      27.194  15.830   6.986  1.00  3.34           H  
ATOM   1128 2HE  LYS A  77      25.753  14.941   6.484  1.00  3.34           H  
ATOM   1129 1HZ  LYS A  77      25.529  15.797   8.705  1.00  3.34           H  
ATOM   1130 2HZ  LYS A  77      25.523  14.148   8.740  1.00  3.34           H  
ATOM   1131 3HZ  LYS A  77      26.870  14.977   9.207  1.00  3.34           H  
ATOM   1132  N   ALA A  78      30.217  10.064   3.610  1.00  3.59           N  
ATOM   1133  CA  ALA A  78      31.190   8.970   3.561  1.00  3.59           C  
ATOM   1134  C   ALA A  78      32.138   9.071   2.380  1.00  3.59           C  
ATOM   1135  O   ALA A  78      33.327   8.776   2.496  1.00  3.59           O  
ATOM   1136  CB  ALA A  78      30.464   7.639   3.479  1.00  3.59           C  
ATOM   1137  H   ALA A  78      29.233   9.814   3.636  1.00  3.59           H  
ATOM   1138  HA  ALA A  78      31.781   9.009   4.476  1.00  3.59           H  
ATOM   1139 1HB  ALA A  78      31.183   6.821   3.472  1.00  3.59           H  
ATOM   1140 2HB  ALA A  78      29.795   7.529   4.332  1.00  3.59           H  
ATOM   1141 3HB  ALA A  78      29.877   7.608   2.562  1.00  3.59           H  
ATOM   1142  N   THR A  79      31.609   9.517   1.249  1.00  3.83           N  
ATOM   1143  CA  THR A  79      32.378   9.648   0.026  1.00  3.83           C  
ATOM   1144  C   THR A  79      32.896  11.069  -0.216  1.00  3.83           C  
ATOM   1145  O   THR A  79      33.483  11.348  -1.262  1.00  3.83           O  
ATOM   1146  CB  THR A  79      31.529   9.156  -1.165  1.00  3.83           C  
ATOM   1147  OG1 THR A  79      30.315   9.920  -1.246  1.00  3.83           O  
ATOM   1148  CG2 THR A  79      31.177   7.698  -0.965  1.00  3.83           C  
ATOM   1149  H   THR A  79      30.607   9.712   1.219  1.00  3.83           H  
ATOM   1150  HA  THR A  79      33.245   8.995   0.104  1.00  3.83           H  
ATOM   1151  HB  THR A  79      32.089   9.276  -2.093  1.00  3.83           H  
ATOM   1152  HG1 THR A  79      29.754   9.707  -0.458  1.00  3.83           H  
ATOM   1153 1HG2 THR A  79      30.573   7.344  -1.785  1.00  3.83           H  
ATOM   1154 2HG2 THR A  79      32.086   7.105  -0.903  1.00  3.83           H  
ATOM   1155 3HG2 THR A  79      30.623   7.602  -0.042  1.00  3.83           H  
ATOM   1156  N   GLY A  80      32.642  11.984   0.727  1.00  4.06           N  
ATOM   1157  CA  GLY A  80      33.058  13.379   0.605  1.00  4.06           C  
ATOM   1158  C   GLY A  80      32.112  14.234  -0.248  1.00  4.06           C  
ATOM   1159  O   GLY A  80      32.357  15.430  -0.449  1.00  4.06           O  
ATOM   1160  H   GLY A  80      32.179  11.710   1.593  1.00  4.06           H  
ATOM   1161 1HA  GLY A  80      33.123  13.808   1.605  1.00  4.06           H  
ATOM   1162 2HA  GLY A  80      34.060  13.416   0.183  1.00  4.06           H  
ATOM   1163  N   GLY A  81      31.005  13.641  -0.715  1.00  4.18           N  
ATOM   1164  CA  GLY A  81      30.045  14.314  -1.582  1.00  4.18           C  
ATOM   1165  C   GLY A  81      29.526  15.555  -0.891  1.00  4.18           C  
ATOM   1166  O   GLY A  81      29.264  16.571  -1.533  1.00  4.18           O  
ATOM   1167  H   GLY A  81      30.813  12.688  -0.436  1.00  4.18           H  
ATOM   1168 1HA  GLY A  81      30.525  14.578  -2.524  1.00  4.18           H  
ATOM   1169 2HA  GLY A  81      29.227  13.637  -1.805  1.00  4.18           H  
ATOM   1170  N   THR A  82      29.381  15.461   0.436  1.00  4.17           N  
ATOM   1171  CA  THR A  82      29.000  16.559   1.336  1.00  4.17           C  
ATOM   1172  C   THR A  82      27.568  17.128   1.187  1.00  4.17           C  
ATOM   1173  O   THR A  82      26.846  17.293   2.172  1.00  4.17           O  
ATOM   1174  CB  THR A  82      30.022  17.710   1.171  1.00  4.17           C  
ATOM   1175  OG1 THR A  82      31.359  17.218   1.464  1.00  4.17           O  
ATOM   1176  CG2 THR A  82      29.681  18.840   2.127  1.00  4.17           C  
ATOM   1177  H   THR A  82      29.584  14.546   0.833  1.00  4.17           H  
ATOM   1178  HA  THR A  82      29.088  16.181   2.354  1.00  4.17           H  
ATOM   1179  HB  THR A  82      30.000  18.104   0.164  1.00  4.17           H  
ATOM   1180  HG1 THR A  82      31.680  16.623   0.721  1.00  4.17           H  
ATOM   1181 1HG2 THR A  82      30.405  19.644   2.010  1.00  4.17           H  
ATOM   1182 2HG2 THR A  82      28.682  19.214   1.903  1.00  4.17           H  
ATOM   1183 3HG2 THR A  82      29.709  18.471   3.150  1.00  4.17           H  
ATOM   1184  N   LYS A  83      27.203  17.454  -0.042  1.00  3.99           N  
ATOM   1185  CA  LYS A  83      25.947  18.052  -0.471  1.00  3.99           C  
ATOM   1186  C   LYS A  83      24.693  17.345   0.096  1.00  3.99           C  
ATOM   1187  O   LYS A  83      24.678  16.123   0.185  1.00  3.99           O  
ATOM   1188  CB  LYS A  83      25.907  18.000  -2.003  1.00  3.99           C  
ATOM   1189  CG  LYS A  83      24.716  18.661  -2.666  1.00  3.99           C  
ATOM   1190  CD  LYS A  83      24.798  18.569  -4.183  1.00  3.99           C  
ATOM   1191  CE  LYS A  83      23.586  19.228  -4.830  1.00  3.99           C  
ATOM   1192  NZ  LYS A  83      23.628  19.145  -6.318  1.00  3.99           N  
ATOM   1193  H   LYS A  83      27.894  17.280  -0.755  1.00  3.99           H  
ATOM   1194  HA  LYS A  83      25.983  19.090  -0.178  1.00  3.99           H  
ATOM   1195 1HB  LYS A  83      26.810  18.462  -2.402  1.00  3.99           H  
ATOM   1196 2HB  LYS A  83      25.916  16.958  -2.318  1.00  3.99           H  
ATOM   1197 1HG  LYS A  83      23.804  18.187  -2.341  1.00  3.99           H  
ATOM   1198 2HG  LYS A  83      24.679  19.708  -2.385  1.00  3.99           H  
ATOM   1199 1HD  LYS A  83      25.709  19.054  -4.533  1.00  3.99           H  
ATOM   1200 2HD  LYS A  83      24.828  17.520  -4.477  1.00  3.99           H  
ATOM   1201 1HE  LYS A  83      22.683  18.733  -4.472  1.00  3.99           H  
ATOM   1202 2HE  LYS A  83      23.554  20.276  -4.535  1.00  3.99           H  
ATOM   1203 1HZ  LYS A  83      22.807  19.592  -6.703  1.00  3.99           H  
ATOM   1204 2HZ  LYS A  83      24.456  19.611  -6.661  1.00  3.99           H  
ATOM   1205 3HZ  LYS A  83      23.645  18.176  -6.599  1.00  3.99           H  
ATOM   1206  N   PRO A  84      23.656  18.087   0.551  1.00  3.70           N  
ATOM   1207  CA  PRO A  84      22.359  17.586   0.996  1.00  3.70           C  
ATOM   1208  C   PRO A  84      21.688  16.792  -0.115  1.00  3.70           C  
ATOM   1209  O   PRO A  84      21.994  16.993  -1.289  1.00  3.70           O  
ATOM   1210  CB  PRO A  84      21.578  18.864   1.310  1.00  3.70           C  
ATOM   1211  CG  PRO A  84      22.632  19.891   1.631  1.00  3.70           C  
ATOM   1212  CD  PRO A  84      23.811  19.551   0.747  1.00  3.70           C  
ATOM   1213  HA  PRO A  84      22.496  16.963   1.895  1.00  3.70           H  
ATOM   1214 1HB  PRO A  84      20.959  19.142   0.442  1.00  3.70           H  
ATOM   1215 2HB  PRO A  84      20.886  18.684   2.146  1.00  3.70           H  
ATOM   1216 1HG  PRO A  84      22.240  20.904   1.446  1.00  3.70           H  
ATOM   1217 2HG  PRO A  84      22.886  19.842   2.701  1.00  3.70           H  
ATOM   1218 1HD  PRO A  84      23.761  20.098  -0.200  1.00  3.70           H  
ATOM   1219 2HD  PRO A  84      24.711  19.784   1.340  1.00  3.70           H  
ATOM   1220  N   VAL A  85      20.783  15.893   0.248  1.00  3.36           N  
ATOM   1221  CA  VAL A  85      20.137  15.042  -0.747  1.00  3.36           C  
ATOM   1222  C   VAL A  85      18.674  15.368  -0.890  1.00  3.36           C  
ATOM   1223  O   VAL A  85      18.076  15.995  -0.011  1.00  3.36           O  
ATOM   1224  CB  VAL A  85      20.200  13.593  -0.295  1.00  3.36           C  
ATOM   1225  CG1 VAL A  85      21.617  13.210  -0.094  1.00  3.36           C  
ATOM   1226  CG2 VAL A  85      19.356  13.437   0.940  1.00  3.36           C  
ATOM   1227  H   VAL A  85      20.553  15.777   1.224  1.00  3.36           H  
ATOM   1228  HA  VAL A  85      20.632  15.163  -1.711  1.00  3.36           H  
ATOM   1229  HB  VAL A  85      19.804  12.943  -1.082  1.00  3.36           H  
ATOM   1230 1HG1 VAL A  85      21.684  12.183   0.205  1.00  3.36           H  
ATOM   1231 2HG1 VAL A  85      22.122  13.350  -1.030  1.00  3.36           H  
ATOM   1232 3HG1 VAL A  85      22.069  13.835   0.669  1.00  3.36           H  
ATOM   1233 1HG2 VAL A  85      19.378  12.413   1.287  1.00  3.36           H  
ATOM   1234 2HG2 VAL A  85      19.730  14.090   1.706  1.00  3.36           H  
ATOM   1235 3HG2 VAL A  85      18.328  13.715   0.706  1.00  3.36           H  
ATOM   1236  N   LEU A  86      18.095  14.917  -1.992  1.00  3.02           N  
ATOM   1237  CA  LEU A  86      16.681  15.118  -2.225  1.00  3.02           C  
ATOM   1238  C   LEU A  86      15.960  13.793  -2.076  1.00  3.02           C  
ATOM   1239  O   LEU A  86      16.519  12.736  -2.391  1.00  3.02           O  
ATOM   1240  CB  LEU A  86      16.455  15.682  -3.625  1.00  3.02           C  
ATOM   1241  CG  LEU A  86      17.196  16.982  -3.937  1.00  3.02           C  
ATOM   1242  CD1 LEU A  86      16.944  17.357  -5.384  1.00  3.02           C  
ATOM   1243  CD2 LEU A  86      16.728  18.070  -2.989  1.00  3.02           C  
ATOM   1244  H   LEU A  86      18.654  14.400  -2.676  1.00  3.02           H  
ATOM   1245  HA  LEU A  86      16.288  15.815  -1.486  1.00  3.02           H  
ATOM   1246 1HB  LEU A  86      16.762  14.945  -4.346  1.00  3.02           H  
ATOM   1247 2HB  LEU A  86      15.390  15.864  -3.759  1.00  3.02           H  
ATOM   1248  HG  LEU A  86      18.269  16.830  -3.809  1.00  3.02           H  
ATOM   1249 1HD1 LEU A  86      17.478  18.276  -5.621  1.00  3.02           H  
ATOM   1250 2HD1 LEU A  86      17.299  16.551  -6.038  1.00  3.02           H  
ATOM   1251 3HD1 LEU A  86      15.878  17.507  -5.542  1.00  3.02           H  
ATOM   1252 1HD2 LEU A  86      17.258  18.996  -3.208  1.00  3.02           H  
ATOM   1253 2HD2 LEU A  86      15.656  18.226  -3.116  1.00  3.02           H  
ATOM   1254 3HD2 LEU A  86      16.931  17.769  -1.959  1.00  3.02           H  
ATOM   1255  N   LEU A  87      14.713  13.836  -1.623  1.00  2.75           N  
ATOM   1256  CA  LEU A  87      13.926  12.613  -1.578  1.00  2.75           C  
ATOM   1257  C   LEU A  87      12.461  12.874  -1.859  1.00  2.75           C  
ATOM   1258  O   LEU A  87      11.825  13.695  -1.192  1.00  2.75           O  
ATOM   1259  CB  LEU A  87      14.029  11.923  -0.207  1.00  2.75           C  
ATOM   1260  CG  LEU A  87      13.216  10.613  -0.098  1.00  2.75           C  
ATOM   1261  CD1 LEU A  87      13.810   9.684  -1.006  1.00  2.75           C  
ATOM   1262  CD2 LEU A  87      13.247  10.060   1.252  1.00  2.75           C  
ATOM   1263  H   LEU A  87      14.302  14.714  -1.342  1.00  2.75           H  
ATOM   1264  HA  LEU A  87      14.291  11.934  -2.344  1.00  2.75           H  
ATOM   1265 1HB  LEU A  87      15.076  11.686  -0.010  1.00  2.75           H  
ATOM   1266 2HB  LEU A  87      13.667  12.605   0.563  1.00  2.75           H  
ATOM   1267  HG  LEU A  87      12.183  10.794  -0.392  1.00  2.75           H  
ATOM   1268 1HD1 LEU A  87      13.298   8.756  -1.008  1.00  2.75           H  
ATOM   1269 2HD1 LEU A  87      13.768  10.118  -1.954  1.00  2.75           H  
ATOM   1270 3HD1 LEU A  87      14.829   9.535  -0.709  1.00  2.75           H  
ATOM   1271 1HD2 LEU A  87      12.679   9.129   1.286  1.00  2.75           H  
ATOM   1272 2HD2 LEU A  87      14.273   9.862   1.530  1.00  2.75           H  
ATOM   1273 3HD2 LEU A  87      12.819  10.770   1.934  1.00  2.75           H  
ATOM   1274  N   SER A  88      11.923  12.152  -2.828  1.00  2.62           N  
ATOM   1275  CA  SER A  88      10.509  12.216  -3.125  1.00  2.62           C  
ATOM   1276  C   SER A  88       9.880  10.967  -2.542  1.00  2.62           C  
ATOM   1277  O   SER A  88      10.523   9.918  -2.476  1.00  2.62           O  
ATOM   1278  CB  SER A  88      10.271  12.286  -4.622  1.00  2.62           C  
ATOM   1279  OG  SER A  88      10.786  13.475  -5.160  1.00  2.62           O  
ATOM   1280  H   SER A  88      12.514  11.514  -3.362  1.00  2.62           H  
ATOM   1281  HA  SER A  88      10.071  13.092  -2.645  1.00  2.62           H  
ATOM   1282 1HB  SER A  88      10.750  11.430  -5.102  1.00  2.62           H  
ATOM   1283 2HB  SER A  88       9.203  12.221  -4.823  1.00  2.62           H  
ATOM   1284  HG  SER A  88      10.351  14.189  -4.688  1.00  2.62           H  
ATOM   1285  N   ALA A  89       8.622  11.034  -2.142  1.00  2.63           N  
ATOM   1286  CA  ALA A  89       8.006   9.805  -1.666  1.00  2.63           C  
ATOM   1287  C   ALA A  89       6.513   9.811  -1.850  1.00  2.63           C  
ATOM   1288  O   ALA A  89       5.859  10.856  -1.788  1.00  2.63           O  
ATOM   1289  CB  ALA A  89       8.343   9.573  -0.201  1.00  2.63           C  
ATOM   1290  H   ALA A  89       8.101  11.900  -2.179  1.00  2.63           H  
ATOM   1291  HA  ALA A  89       8.392   8.984  -2.255  1.00  2.63           H  
ATOM   1292 1HB  ALA A  89       7.894   8.627   0.119  1.00  2.63           H  
ATOM   1293 2HB  ALA A  89       9.426   9.521  -0.075  1.00  2.63           H  
ATOM   1294 3HB  ALA A  89       7.946  10.385   0.402  1.00  2.63           H  
ATOM   1295  N   VAL A  90       5.994   8.617  -2.081  1.00  2.76           N  
ATOM   1296  CA  VAL A  90       4.578   8.380  -2.222  1.00  2.76           C  
ATOM   1297  C   VAL A  90       4.152   7.247  -1.311  1.00  2.76           C  
ATOM   1298  O   VAL A  90       4.372   6.068  -1.607  1.00  2.76           O  
ATOM   1299  CB  VAL A  90       4.243   8.010  -3.678  1.00  2.76           C  
ATOM   1300  CG1 VAL A  90       2.770   7.776  -3.795  1.00  2.76           C  
ATOM   1301  CG2 VAL A  90       4.694   9.120  -4.627  1.00  2.76           C  
ATOM   1302  H   VAL A  90       6.626   7.815  -2.110  1.00  2.76           H  
ATOM   1303  HA  VAL A  90       4.035   9.284  -1.943  1.00  2.76           H  
ATOM   1304  HB  VAL A  90       4.748   7.080  -3.937  1.00  2.76           H  
ATOM   1305 1HG1 VAL A  90       2.515   7.489  -4.813  1.00  2.76           H  
ATOM   1306 2HG1 VAL A  90       2.492   6.981  -3.118  1.00  2.76           H  
ATOM   1307 3HG1 VAL A  90       2.227   8.685  -3.532  1.00  2.76           H  
ATOM   1308 1HG2 VAL A  90       4.448   8.839  -5.651  1.00  2.76           H  
ATOM   1309 2HG2 VAL A  90       4.182  10.048  -4.370  1.00  2.76           H  
ATOM   1310 3HG2 VAL A  90       5.768   9.264  -4.545  1.00  2.76           H  
ATOM   1311  N   LEU A  91       3.482   7.571  -0.225  1.00  2.98           N  
ATOM   1312  CA  LEU A  91       3.099   6.531   0.718  1.00  2.98           C  
ATOM   1313  C   LEU A  91       1.699   6.005   0.397  1.00  2.98           C  
ATOM   1314  O   LEU A  91       0.750   6.222   1.153  1.00  2.98           O  
ATOM   1315  CB  LEU A  91       3.219   7.085   2.139  1.00  2.98           C  
ATOM   1316  CG  LEU A  91       4.661   7.619   2.492  1.00  2.98           C  
ATOM   1317  CD1 LEU A  91       4.678   8.185   3.922  1.00  2.98           C  
ATOM   1318  CD2 LEU A  91       5.677   6.492   2.312  1.00  2.98           C  
ATOM   1319  H   LEU A  91       3.277   8.541  -0.030  1.00  2.98           H  
ATOM   1320  HA  LEU A  91       3.797   5.701   0.625  1.00  2.98           H  
ATOM   1321 1HB  LEU A  91       2.510   7.901   2.263  1.00  2.98           H  
ATOM   1322 2HB  LEU A  91       2.969   6.291   2.845  1.00  2.98           H  
ATOM   1323  HG  LEU A  91       4.922   8.434   1.814  1.00  2.98           H  
ATOM   1324 1HD1 LEU A  91       5.676   8.563   4.155  1.00  2.98           H  
ATOM   1325 2HD1 LEU A  91       3.958   8.997   3.996  1.00  2.98           H  
ATOM   1326 3HD1 LEU A  91       4.417   7.425   4.631  1.00  2.98           H  
ATOM   1327 1HD2 LEU A  91       6.676   6.858   2.540  1.00  2.98           H  
ATOM   1328 2HD2 LEU A  91       5.438   5.688   2.971  1.00  2.98           H  
ATOM   1329 3HD2 LEU A  91       5.650   6.137   1.283  1.00  2.98           H  
ATOM   1330  N   GLU A  92       1.598   5.357  -0.763  1.00  3.25           N  
ATOM   1331  CA  GLU A  92       0.339   4.824  -1.289  1.00  3.25           C  
ATOM   1332  C   GLU A  92       0.438   3.341  -1.639  1.00  3.25           C  
ATOM   1333  O   GLU A  92      -0.324   2.520  -1.123  1.00  3.25           O  
ATOM   1334  OXT GLU A  92       1.290   2.926  -2.431  1.00  3.25           O  
ATOM   1335  CB  GLU A  92      -0.115   5.613  -2.524  1.00  3.25           C  
ATOM   1336  CG  GLU A  92      -0.432   7.092  -2.261  1.00  3.25           C  
ATOM   1337  CD  GLU A  92      -0.872   7.843  -3.506  1.00  3.25           C  
ATOM   1338  OE1 GLU A  92      -0.913   7.249  -4.558  1.00  3.25           O  
ATOM   1339  OE2 GLU A  92      -1.161   9.012  -3.397  1.00  3.25           O  
ATOM   1340  H   GLU A  92       2.466   5.258  -1.287  1.00  3.25           H  
ATOM   1341  HA  GLU A  92      -0.424   4.933  -0.518  1.00  3.25           H  
ATOM   1342 1HB  GLU A  92       0.647   5.554  -3.296  1.00  3.25           H  
ATOM   1343 2HB  GLU A  92      -1.016   5.155  -2.929  1.00  3.25           H  
ATOM   1344 1HG  GLU A  92      -1.226   7.149  -1.518  1.00  3.25           H  
ATOM   1345 2HG  GLU A  92       0.445   7.578  -1.841  1.00  3.25           H  
ENDMDL

