REMARK ID 641564 DOMAINID 635149 MODEL 1 line_7_sample10
MODEL     1
ATOM      1  N   SER A   1      -0.732   2.900   1.078  1.00  7.04           N  
ATOM      2  CA  SER A   1       0.572   2.260   1.189  1.00  7.04           C  
ATOM      3  C   SER A   1       1.662   3.299   1.495  1.00  7.04           C  
ATOM      4  O   SER A   1       1.389   4.328   2.117  1.00  7.04           O  
ATOM      5  CB  SER A   1       0.865   1.495  -0.100  1.00  7.04           C  
ATOM      6  OG  SER A   1       2.047   0.765   0.007  1.00  7.04           O  
ATOM      7 1H   SER A   1      -1.331   2.345   0.484  1.00  7.04           H  
ATOM      8 2H   SER A   1      -1.146   2.981   1.995  1.00  7.04           H  
ATOM      9 3H   SER A   1      -0.621   3.821   0.677  1.00  7.04           H  
ATOM     10  HA  SER A   1       0.539   1.548   2.014  1.00  7.04           H  
ATOM     11 1HB  SER A   1       0.037   0.823  -0.322  1.00  7.04           H  
ATOM     12 2HB  SER A   1       0.945   2.201  -0.928  1.00  7.04           H  
ATOM     13  HG  SER A   1       1.898   0.125   0.712  1.00  7.04           H  
ATOM     14  N   THR A   2       2.887   3.036   1.045  1.00  8.83           N  
ATOM     15  CA  THR A   2       4.013   3.942   1.260  1.00  8.83           C  
ATOM     16  C   THR A   2       4.545   4.487  -0.064  1.00  8.83           C  
ATOM     17  O   THR A   2       4.758   3.739  -1.016  1.00  8.83           O  
ATOM     18  CB  THR A   2       5.135   3.236   2.047  1.00  8.83           C  
ATOM     19  OG1 THR A   2       4.629   2.822   3.326  1.00  8.83           O  
ATOM     20  CG2 THR A   2       6.316   4.167   2.255  1.00  8.83           C  
ATOM     21  H   THR A   2       3.034   2.168   0.551  1.00  8.83           H  
ATOM     22  HA  THR A   2       3.670   4.790   1.853  1.00  8.83           H  
ATOM     23  HB  THR A   2       5.469   2.357   1.495  1.00  8.83           H  
ATOM     24  HG1 THR A   2       4.250   3.582   3.779  1.00  8.83           H  
ATOM     25 1HG2 THR A   2       7.095   3.650   2.813  1.00  8.83           H  
ATOM     26 2HG2 THR A   2       6.706   4.465   1.298  1.00  8.83           H  
ATOM     27 3HG2 THR A   2       5.996   5.047   2.809  1.00  8.83           H  
ATOM     28  N   VAL A   3       4.753   5.801  -0.115  1.00 11.28           N  
ATOM     29  CA  VAL A   3       5.250   6.472  -1.313  1.00 11.28           C  
ATOM     30  C   VAL A   3       6.735   6.219  -1.559  1.00 11.28           C  
ATOM     31  O   VAL A   3       7.153   5.928  -2.681  1.00 11.28           O  
ATOM     32  CB  VAL A   3       5.013   7.984  -1.176  1.00 11.28           C  
ATOM     33  CG1 VAL A   3       5.636   8.713  -2.334  1.00 11.28           C  
ATOM     34  CG2 VAL A   3       3.536   8.247  -1.111  1.00 11.28           C  
ATOM     35  H   VAL A   3       4.547   6.349   0.707  1.00 11.28           H  
ATOM     36  HA  VAL A   3       4.687   6.103  -2.172  1.00 11.28           H  
ATOM     37  HB  VAL A   3       5.478   8.342  -0.269  1.00 11.28           H  
ATOM     38 1HG1 VAL A   3       5.457   9.777  -2.240  1.00 11.28           H  
ATOM     39 2HG1 VAL A   3       6.712   8.528  -2.367  1.00 11.28           H  
ATOM     40 3HG1 VAL A   3       5.187   8.358  -3.247  1.00 11.28           H  
ATOM     41 1HG2 VAL A   3       3.375   9.310  -0.997  1.00 11.28           H  
ATOM     42 2HG2 VAL A   3       3.062   7.898  -2.033  1.00 11.28           H  
ATOM     43 3HG2 VAL A   3       3.106   7.721  -0.259  1.00 11.28           H  
ATOM     44  N   THR A   4       7.534   6.361  -0.502  1.00 14.31           N  
ATOM     45  CA  THR A   4       8.992   6.163  -0.489  1.00 14.31           C  
ATOM     46  C   THR A   4       9.798   7.162  -1.333  1.00 14.31           C  
ATOM     47  O   THR A   4      10.688   7.836  -0.819  1.00 14.31           O  
ATOM     48  CB  THR A   4       9.372   4.735  -0.936  1.00 14.31           C  
ATOM     49  OG1 THR A   4       8.794   3.780  -0.043  1.00 14.31           O  
ATOM     50  CG2 THR A   4      10.880   4.573  -0.927  1.00 14.31           C  
ATOM     51  H   THR A   4       7.097   6.616   0.368  1.00 14.31           H  
ATOM     52  HA  THR A   4       9.325   6.277   0.542  1.00 14.31           H  
ATOM     53  HB  THR A   4       9.013   4.547  -1.940  1.00 14.31           H  
ATOM     54  HG1 THR A   4       8.969   2.894  -0.373  1.00 14.31           H  
ATOM     55 1HG2 THR A   4      11.137   3.563  -1.241  1.00 14.31           H  
ATOM     56 2HG2 THR A   4      11.330   5.289  -1.613  1.00 14.31           H  
ATOM     57 3HG2 THR A   4      11.258   4.748   0.078  1.00 14.31           H  
ATOM     58  N   ASP A   5       9.506   7.245  -2.625  1.00 17.56           N  
ATOM     59  CA  ASP A   5      10.230   8.151  -3.507  1.00 17.56           C  
ATOM     60  C   ASP A   5      10.001   9.624  -3.199  1.00 17.56           C  
ATOM     61  O   ASP A   5       8.865  10.101  -3.170  1.00 17.56           O  
ATOM     62  CB  ASP A   5       9.888   7.897  -4.965  1.00 17.56           C  
ATOM     63  CG  ASP A   5      10.733   8.752  -5.876  1.00 17.56           C  
ATOM     64  OD1 ASP A   5      11.813   8.341  -6.213  1.00 17.56           O  
ATOM     65  OD2 ASP A   5      10.305   9.845  -6.214  1.00 17.56           O  
ATOM     66  H   ASP A   5       8.752   6.665  -2.978  1.00 17.56           H  
ATOM     67  HA  ASP A   5      11.294   7.950  -3.380  1.00 17.56           H  
ATOM     68 1HB  ASP A   5      10.054   6.846  -5.205  1.00 17.56           H  
ATOM     69 2HB  ASP A   5       8.829   8.111  -5.140  1.00 17.56           H  
ATOM     70  N   GLU A   6      11.099  10.362  -3.082  1.00 20.49           N  
ATOM     71  CA  GLU A   6      11.030  11.785  -2.790  1.00 20.49           C  
ATOM     72  C   GLU A   6      10.365  12.605  -3.897  1.00 20.49           C  
ATOM     73  O   GLU A   6       9.707  13.605  -3.605  1.00 20.49           O  
ATOM     74  CB  GLU A   6      12.429  12.360  -2.556  1.00 20.49           C  
ATOM     75  CG  GLU A   6      12.435  13.815  -2.060  1.00 20.49           C  
ATOM     76  CD  GLU A   6      11.891  13.956  -0.646  1.00 20.49           C  
ATOM     77  OE1 GLU A   6      11.945  12.989   0.076  1.00 20.49           O  
ATOM     78  OE2 GLU A   6      11.408  15.019  -0.292  1.00 20.49           O  
ATOM     79  H   GLU A   6      11.999   9.910  -3.153  1.00 20.49           H  
ATOM     80  HA  GLU A   6      10.448  11.910  -1.878  1.00 20.49           H  
ATOM     81 1HB  GLU A   6      12.956  11.748  -1.823  1.00 20.49           H  
ATOM     82 2HB  GLU A   6      12.995  12.321  -3.487  1.00 20.49           H  
ATOM     83 1HG  GLU A   6      13.455  14.196  -2.086  1.00 20.49           H  
ATOM     84 2HG  GLU A   6      11.834  14.417  -2.739  1.00 20.49           H  
ATOM     85  N   SER A   7      10.566  12.253  -5.171  1.00 22.70           N  
ATOM     86  CA  SER A   7      10.011  13.088  -6.227  1.00 22.70           C  
ATOM     87  C   SER A   7       8.504  12.990  -6.186  1.00 22.70           C  
ATOM     88  O   SER A   7       7.801  13.998  -6.319  1.00 22.70           O  
ATOM     89  CB  SER A   7      10.531  12.685  -7.595  1.00 22.70           C  
ATOM     90  OG  SER A   7      11.911  12.913  -7.701  1.00 22.70           O  
ATOM     91  H   SER A   7      11.026  11.376  -5.425  1.00 22.70           H  
ATOM     92  HA  SER A   7      10.297  14.124  -6.038  1.00 22.70           H  
ATOM     93 1HB  SER A   7      10.316  11.638  -7.782  1.00 22.70           H  
ATOM     94 2HB  SER A   7      10.009  13.262  -8.356  1.00 22.70           H  
ATOM     95  HG  SER A   7      12.322  12.242  -7.146  1.00 22.70           H  
ATOM     96  N   GLU A   8       8.002  11.770  -5.973  1.00 24.12           N  
ATOM     97  CA  GLU A   8       6.556  11.615  -5.887  1.00 24.12           C  
ATOM     98  C   GLU A   8       6.030  12.430  -4.706  1.00 24.12           C  
ATOM     99  O   GLU A   8       5.029  13.130  -4.839  1.00 24.12           O  
ATOM    100  CB  GLU A   8       6.134  10.150  -5.787  1.00 24.12           C  
ATOM    101  CG  GLU A   8       4.610   9.942  -5.784  1.00 24.12           C  
ATOM    102  CD  GLU A   8       4.180   8.481  -5.816  1.00 24.12           C  
ATOM    103  OE1 GLU A   8       5.032   7.626  -5.829  1.00 24.12           O  
ATOM    104  OE2 GLU A   8       2.998   8.231  -5.833  1.00 24.12           O  
ATOM    105  H   GLU A   8       8.654  10.975  -5.892  1.00 24.12           H  
ATOM    106  HA  GLU A   8       6.112  12.020  -6.796  1.00 24.12           H  
ATOM    107 1HB  GLU A   8       6.551   9.594  -6.626  1.00 24.12           H  
ATOM    108 2HB  GLU A   8       6.550   9.722  -4.879  1.00 24.12           H  
ATOM    109 1HG  GLU A   8       4.214  10.398  -4.885  1.00 24.12           H  
ATOM    110 2HG  GLU A   8       4.180  10.463  -6.638  1.00 24.12           H  
ATOM    111  N   MET A   9       6.729  12.389  -3.562  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.290  13.164  -2.401  1.00 24.67           C  
ATOM    113  C   MET A   9       6.239  14.654  -2.725  1.00 24.67           C  
ATOM    114  O   MET A   9       5.269  15.339  -2.388  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.234  12.935  -1.228  1.00 24.67           C  
ATOM    116  CG  MET A   9       7.166  11.564  -0.657  1.00 24.67           C  
ATOM    117  SD  MET A   9       8.357  11.279   0.629  1.00 24.67           S  
ATOM    118  CE  MET A   9       8.086   9.542   0.836  1.00 24.67           C  
ATOM    119  H   MET A   9       7.551  11.784  -3.491  1.00 24.67           H  
ATOM    120  HA  MET A   9       5.289  12.840  -2.127  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.260  13.120  -1.540  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.007  13.640  -0.433  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.169  11.378  -0.262  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.356  10.858  -1.444  1.00 24.67           H  
ATOM    125 1HE  MET A   9       8.768   9.151   1.590  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.060   9.368   1.142  1.00 24.67           H  
ATOM    127 3HE  MET A   9       8.267   9.059  -0.109  1.00 24.67           H  
ATOM    128  N   GLN A  10       7.260  15.162  -3.418  1.00 24.67           N  
ATOM    129  CA  GLN A  10       7.287  16.574  -3.769  1.00 24.67           C  
ATOM    130  C   GLN A  10       6.153  16.923  -4.727  1.00 24.67           C  
ATOM    131  O   GLN A  10       5.572  18.012  -4.651  1.00 24.67           O  
ATOM    132  CB  GLN A  10       8.635  16.952  -4.386  1.00 24.67           C  
ATOM    133  CG  GLN A  10       9.836  16.925  -3.414  1.00 24.67           C  
ATOM    134  CD  GLN A  10       9.736  17.942  -2.301  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       9.209  19.044  -2.495  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      10.259  17.598  -1.127  1.00 24.67           N  
ATOM    137  H   GLN A  10       8.048  14.562  -3.673  1.00 24.67           H  
ATOM    138  HA  GLN A  10       7.149  17.156  -2.869  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       8.859  16.250  -5.192  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       8.570  17.944  -4.826  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       9.877  15.947  -2.946  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      10.752  17.104  -3.972  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      10.231  18.234  -0.358  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      10.700  16.676  -0.996  1.00 24.67           H  
ATOM    145  N   ASP A  11       5.793  15.989  -5.609  1.00 24.14           N  
ATOM    146  CA  ASP A  11       4.717  16.245  -6.554  1.00 24.14           C  
ATOM    147  C   ASP A  11       3.395  16.289  -5.792  1.00 24.14           C  
ATOM    148  O   ASP A  11       2.566  17.178  -6.010  1.00 24.14           O  
ATOM    149  CB  ASP A  11       4.695  15.152  -7.634  1.00 24.14           C  
ATOM    150  CG  ASP A  11       3.797  15.474  -8.840  1.00 24.14           C  
ATOM    151  OD1 ASP A  11       4.075  16.443  -9.505  1.00 24.14           O  
ATOM    152  OD2 ASP A  11       2.852  14.740  -9.104  1.00 24.14           O  
ATOM    153  H   ASP A  11       6.308  15.109  -5.656  1.00 24.14           H  
ATOM    154  HA  ASP A  11       4.883  17.210  -7.029  1.00 24.14           H  
ATOM    155 1HB  ASP A  11       5.714  14.975  -7.984  1.00 24.14           H  
ATOM    156 2HB  ASP A  11       4.351  14.218  -7.183  1.00 24.14           H  
ATOM    157  N   MET A  12       3.212  15.366  -4.850  1.00 22.19           N  
ATOM    158  CA  MET A  12       1.993  15.318  -4.057  1.00 22.19           C  
ATOM    159  C   MET A  12       1.817  16.600  -3.245  1.00 22.19           C  
ATOM    160  O   MET A  12       0.735  17.200  -3.233  1.00 22.19           O  
ATOM    161  CB  MET A  12       2.047  14.104  -3.137  1.00 22.19           C  
ATOM    162  CG  MET A  12       1.941  12.762  -3.855  1.00 22.19           C  
ATOM    163  SD  MET A  12       2.328  11.376  -2.782  1.00 22.19           S  
ATOM    164  CE  MET A  12       0.936  11.376  -1.673  1.00 22.19           C  
ATOM    165  H   MET A  12       3.932  14.654  -4.705  1.00 22.19           H  
ATOM    166  HA  MET A  12       1.143  15.226  -4.733  1.00 22.19           H  
ATOM    167 1HB  MET A  12       2.988  14.111  -2.592  1.00 22.19           H  
ATOM    168 2HB  MET A  12       1.246  14.166  -2.404  1.00 22.19           H  
ATOM    169 1HG  MET A  12       0.928  12.633  -4.229  1.00 22.19           H  
ATOM    170 2HG  MET A  12       2.616  12.743  -4.706  1.00 22.19           H  
ATOM    171 1HE  MET A  12       1.045  10.567  -0.951  1.00 22.19           H  
ATOM    172 2HE  MET A  12       0.890  12.331  -1.147  1.00 22.19           H  
ATOM    173 3HE  MET A  12       0.018  11.231  -2.243  1.00 22.19           H  
ATOM    174  N   MET A  13       2.903  17.050  -2.605  1.00 19.10           N  
ATOM    175  CA  MET A  13       2.855  18.260  -1.796  1.00 19.10           C  
ATOM    176  C   MET A  13       2.603  19.487  -2.663  1.00 19.10           C  
ATOM    177  O   MET A  13       1.833  20.376  -2.276  1.00 19.10           O  
ATOM    178  CB  MET A  13       4.150  18.396  -1.001  1.00 19.10           C  
ATOM    179  CG  MET A  13       4.293  17.362   0.123  1.00 19.10           C  
ATOM    180  SD  MET A  13       5.711  17.656   1.192  1.00 19.10           S  
ATOM    181  CE  MET A  13       7.048  17.187   0.107  1.00 19.10           C  
ATOM    182  H   MET A  13       3.772  16.517  -2.655  1.00 19.10           H  
ATOM    183  HA  MET A  13       2.026  18.172  -1.097  1.00 19.10           H  
ATOM    184 1HB  MET A  13       5.000  18.275  -1.677  1.00 19.10           H  
ATOM    185 2HB  MET A  13       4.213  19.392  -0.565  1.00 19.10           H  
ATOM    186 1HG  MET A  13       3.394  17.375   0.735  1.00 19.10           H  
ATOM    187 2HG  MET A  13       4.389  16.370  -0.309  1.00 19.10           H  
ATOM    188 1HE  MET A  13       7.994  17.304   0.627  1.00 19.10           H  
ATOM    189 2HE  MET A  13       6.928  16.151  -0.204  1.00 19.10           H  
ATOM    190 3HE  MET A  13       7.034  17.833  -0.761  1.00 19.10           H  
ATOM    191  N   THR A  14       3.196  19.515  -3.862  1.00 15.64           N  
ATOM    192  CA  THR A  14       2.993  20.624  -4.773  1.00 15.64           C  
ATOM    193  C   THR A  14       1.537  20.709  -5.177  1.00 15.64           C  
ATOM    194  O   THR A  14       0.949  21.785  -5.137  1.00 15.64           O  
ATOM    195  CB  THR A  14       3.864  20.498  -6.031  1.00 15.64           C  
ATOM    196  OG1 THR A  14       5.251  20.513  -5.659  1.00 15.64           O  
ATOM    197  CG2 THR A  14       3.564  21.640  -6.986  1.00 15.64           C  
ATOM    198  H   THR A  14       3.836  18.770  -4.142  1.00 15.64           H  
ATOM    199  HA  THR A  14       3.258  21.548  -4.259  1.00 15.64           H  
ATOM    200  HB  THR A  14       3.647  19.551  -6.526  1.00 15.64           H  
ATOM    201  HG1 THR A  14       5.450  19.696  -5.142  1.00 15.64           H  
ATOM    202 1HG2 THR A  14       4.180  21.538  -7.877  1.00 15.64           H  
ATOM    203 2HG2 THR A  14       2.516  21.601  -7.260  1.00 15.64           H  
ATOM    204 3HG2 THR A  14       3.779  22.590  -6.500  1.00 15.64           H  
ATOM    205  N   ARG A  15       0.940  19.567  -5.533  1.00 12.53           N  
ATOM    206  CA  ARG A  15      -0.458  19.540  -5.944  1.00 12.53           C  
ATOM    207  C   ARG A  15      -1.352  20.037  -4.816  1.00 12.53           C  
ATOM    208  O   ARG A  15      -2.308  20.784  -5.053  1.00 12.53           O  
ATOM    209  CB  ARG A  15      -0.835  18.132  -6.352  1.00 12.53           C  
ATOM    210  CG  ARG A  15      -0.205  17.684  -7.663  1.00 12.53           C  
ATOM    211  CD  ARG A  15      -0.504  16.272  -7.962  1.00 12.53           C  
ATOM    212  NE  ARG A  15       0.245  15.812  -9.102  1.00 12.53           N  
ATOM    213  CZ  ARG A  15      -0.101  15.909 -10.381  1.00 12.53           C  
ATOM    214  NH1 ARG A  15      -1.249  16.443 -10.757  1.00 12.53           N  
ATOM    215  NH2 ARG A  15       0.763  15.444 -11.247  1.00 12.53           N  
ATOM    216  H   ARG A  15       1.482  18.702  -5.546  1.00 12.53           H  
ATOM    217  HA  ARG A  15      -0.580  20.193  -6.802  1.00 12.53           H  
ATOM    218 1HB  ARG A  15      -0.512  17.435  -5.579  1.00 12.53           H  
ATOM    219 2HB  ARG A  15      -1.916  18.049  -6.444  1.00 12.53           H  
ATOM    220 1HG  ARG A  15      -0.605  18.289  -8.474  1.00 12.53           H  
ATOM    221 2HG  ARG A  15       0.871  17.811  -7.626  1.00 12.53           H  
ATOM    222 1HD  ARG A  15      -0.221  15.659  -7.105  1.00 12.53           H  
ATOM    223 2HD  ARG A  15      -1.563  16.147  -8.171  1.00 12.53           H  
ATOM    224  HE  ARG A  15       1.171  15.393  -8.931  1.00 12.53           H  
ATOM    225 1HH1 ARG A  15      -1.893  16.793 -10.063  1.00 12.53           H  
ATOM    226 2HH1 ARG A  15      -1.481  16.502 -11.738  1.00 12.53           H  
ATOM    227 1HH2 ARG A  15       1.644  15.052 -10.859  1.00 12.53           H  
ATOM    228 2HH2 ARG A  15       0.585  15.479 -12.235  1.00 12.53           H  
ATOM    229  N   GLY A  16      -1.002  19.680  -3.579  1.00 10.33           N  
ATOM    230  CA  GLY A  16      -1.731  20.147  -2.412  1.00 10.33           C  
ATOM    231  C   GLY A  16      -1.717  21.672  -2.383  1.00 10.33           C  
ATOM    232  O   GLY A  16      -2.772  22.319  -2.321  1.00 10.33           O  
ATOM    233  H   GLY A  16      -0.220  19.036  -3.444  1.00 10.33           H  
ATOM    234 1HA  GLY A  16      -2.755  19.779  -2.442  1.00 10.33           H  
ATOM    235 2HA  GLY A  16      -1.259  19.754  -1.512  1.00 10.33           H  
ATOM    236  N   ASN A  17      -0.513  22.246  -2.451  1.00  9.02           N  
ATOM    237  CA  ASN A  17      -0.366  23.694  -2.428  1.00  9.02           C  
ATOM    238  C   ASN A  17      -1.065  24.359  -3.611  1.00  9.02           C  
ATOM    239  O   ASN A  17      -1.657  25.429  -3.456  1.00  9.02           O  
ATOM    240  CB  ASN A  17       1.097  24.072  -2.392  1.00  9.02           C  
ATOM    241  CG  ASN A  17       1.727  23.808  -1.043  1.00  9.02           C  
ATOM    242  OD1 ASN A  17       1.036  23.696  -0.020  1.00  9.02           O  
ATOM    243  ND2 ASN A  17       3.033  23.709  -1.020  1.00  9.02           N  
ATOM    244  H   ASN A  17       0.317  21.651  -2.509  1.00  9.02           H  
ATOM    245  HA  ASN A  17      -0.840  24.069  -1.525  1.00  9.02           H  
ATOM    246 1HB  ASN A  17       1.635  23.495  -3.150  1.00  9.02           H  
ATOM    247 2HB  ASN A  17       1.208  25.126  -2.641  1.00  9.02           H  
ATOM    248 1HD2 ASN A  17       3.507  23.535  -0.157  1.00  9.02           H  
ATOM    249 2HD2 ASN A  17       3.555  23.803  -1.867  1.00  9.02           H  
ATOM    250  N   LEU A  18      -1.038  23.727  -4.787  1.00  8.55           N  
ATOM    251  CA  LEU A  18      -1.704  24.324  -5.933  1.00  8.55           C  
ATOM    252  C   LEU A  18      -3.197  24.393  -5.679  1.00  8.55           C  
ATOM    253  O   LEU A  18      -3.836  25.392  -6.010  1.00  8.55           O  
ATOM    254  CB  LEU A  18      -1.422  23.528  -7.207  1.00  8.55           C  
ATOM    255  CG  LEU A  18       0.022  23.602  -7.721  1.00  8.55           C  
ATOM    256  CD1 LEU A  18       0.198  22.629  -8.872  1.00  8.55           C  
ATOM    257  CD2 LEU A  18       0.330  25.014  -8.142  1.00  8.55           C  
ATOM    258  H   LEU A  18      -0.527  22.853  -4.885  1.00  8.55           H  
ATOM    259  HA  LEU A  18      -1.327  25.332  -6.067  1.00  8.55           H  
ATOM    260 1HB  LEU A  18      -1.651  22.483  -7.013  1.00  8.55           H  
ATOM    261 2HB  LEU A  18      -2.082  23.884  -7.996  1.00  8.55           H  
ATOM    262  HG  LEU A  18       0.701  23.321  -6.935  1.00  8.55           H  
ATOM    263 1HD1 LEU A  18       1.225  22.676  -9.230  1.00  8.55           H  
ATOM    264 2HD1 LEU A  18      -0.019  21.623  -8.535  1.00  8.55           H  
ATOM    265 3HD1 LEU A  18      -0.481  22.896  -9.678  1.00  8.55           H  
ATOM    266 1HD2 LEU A  18       1.357  25.070  -8.498  1.00  8.55           H  
ATOM    267 2HD2 LEU A  18      -0.350  25.314  -8.939  1.00  8.55           H  
ATOM    268 3HD2 LEU A  18       0.204  25.671  -7.293  1.00  8.55           H  
ATOM    269  N   GLY A  19      -3.755  23.355  -5.051  1.00  8.82           N  
ATOM    270  CA  GLY A  19      -5.175  23.344  -4.737  1.00  8.82           C  
ATOM    271  C   GLY A  19      -5.513  24.509  -3.814  1.00  8.82           C  
ATOM    272  O   GLY A  19      -6.512  25.207  -4.013  1.00  8.82           O  
ATOM    273  H   GLY A  19      -3.185  22.540  -4.813  1.00  8.82           H  
ATOM    274 1HA  GLY A  19      -5.756  23.413  -5.658  1.00  8.82           H  
ATOM    275 2HA  GLY A  19      -5.428  22.401  -4.254  1.00  8.82           H  
ATOM    276  N   LEU A  20      -4.652  24.746  -2.823  1.00  9.64           N  
ATOM    277  CA  LEU A  20      -4.883  25.846  -1.893  1.00  9.64           C  
ATOM    278  C   LEU A  20      -4.825  27.182  -2.629  1.00  9.64           C  
ATOM    279  O   LEU A  20      -5.616  28.093  -2.351  1.00  9.64           O  
ATOM    280  CB  LEU A  20      -3.833  25.818  -0.784  1.00  9.64           C  
ATOM    281  CG  LEU A  20      -3.929  24.622   0.162  1.00  9.64           C  
ATOM    282  CD1 LEU A  20      -2.734  24.624   1.107  1.00  9.64           C  
ATOM    283  CD2 LEU A  20      -5.242  24.691   0.922  1.00  9.64           C  
ATOM    284  H   LEU A  20      -3.851  24.121  -2.704  1.00  9.64           H  
ATOM    285  HA  LEU A  20      -5.871  25.730  -1.452  1.00  9.64           H  
ATOM    286 1HB  LEU A  20      -2.847  25.811  -1.236  1.00  9.64           H  
ATOM    287 2HB  LEU A  20      -3.933  26.724  -0.190  1.00  9.64           H  
ATOM    288  HG  LEU A  20      -3.896  23.699  -0.419  1.00  9.64           H  
ATOM    289 1HD1 LEU A  20      -2.795  23.763   1.771  1.00  9.64           H  
ATOM    290 2HD1 LEU A  20      -1.813  24.568   0.532  1.00  9.64           H  
ATOM    291 3HD1 LEU A  20      -2.737  25.538   1.695  1.00  9.64           H  
ATOM    292 1HD2 LEU A  20      -5.319  23.833   1.589  1.00  9.64           H  
ATOM    293 2HD2 LEU A  20      -5.281  25.610   1.505  1.00  9.64           H  
ATOM    294 3HD2 LEU A  20      -6.072  24.675   0.214  1.00  9.64           H  
ATOM    295  N   LEU A  21      -3.907  27.298  -3.588  1.00 10.67           N  
ATOM    296  CA  LEU A  21      -3.808  28.522  -4.361  1.00 10.67           C  
ATOM    297  C   LEU A  21      -5.063  28.724  -5.199  1.00 10.67           C  
ATOM    298  O   LEU A  21      -5.565  29.843  -5.286  1.00 10.67           O  
ATOM    299  CB  LEU A  21      -2.552  28.505  -5.232  1.00 10.67           C  
ATOM    300  CG  LEU A  21      -1.238  28.601  -4.443  1.00 10.67           C  
ATOM    301  CD1 LEU A  21      -0.062  28.384  -5.375  1.00 10.67           C  
ATOM    302  CD2 LEU A  21      -1.167  29.959  -3.768  1.00 10.67           C  
ATOM    303  H   LEU A  21      -3.256  26.531  -3.762  1.00 10.67           H  
ATOM    304  HA  LEU A  21      -3.724  29.357  -3.668  1.00 10.67           H  
ATOM    305 1HB  LEU A  21      -2.535  27.580  -5.800  1.00 10.67           H  
ATOM    306 2HB  LEU A  21      -2.595  29.339  -5.929  1.00 10.67           H  
ATOM    307  HG  LEU A  21      -1.213  27.827  -3.682  1.00 10.67           H  
ATOM    308 1HD1 LEU A  21       0.867  28.442  -4.809  1.00 10.67           H  
ATOM    309 2HD1 LEU A  21      -0.146  27.408  -5.824  1.00 10.67           H  
ATOM    310 3HD1 LEU A  21      -0.065  29.145  -6.150  1.00 10.67           H  
ATOM    311 1HD2 LEU A  21      -0.242  30.031  -3.196  1.00 10.67           H  
ATOM    312 2HD2 LEU A  21      -1.189  30.744  -4.523  1.00 10.67           H  
ATOM    313 3HD2 LEU A  21      -2.019  30.075  -3.097  1.00 10.67           H  
ATOM    314  N   GLU A  22      -5.613  27.647  -5.773  1.00 11.33           N  
ATOM    315  CA  GLU A  22      -6.837  27.797  -6.552  1.00 11.33           C  
ATOM    316  C   GLU A  22      -7.971  28.288  -5.661  1.00 11.33           C  
ATOM    317  O   GLU A  22      -8.775  29.127  -6.082  1.00 11.33           O  
ATOM    318  CB  GLU A  22      -7.241  26.497  -7.259  1.00 11.33           C  
ATOM    319  CG  GLU A  22      -6.333  26.092  -8.427  1.00 11.33           C  
ATOM    320  CD  GLU A  22      -6.762  24.796  -9.112  1.00 11.33           C  
ATOM    321  OE1 GLU A  22      -7.681  24.161  -8.644  1.00 11.33           O  
ATOM    322  OE2 GLU A  22      -6.168  24.455 -10.110  1.00 11.33           O  
ATOM    323  H   GLU A  22      -5.158  26.737  -5.690  1.00 11.33           H  
ATOM    324  HA  GLU A  22      -6.666  28.547  -7.318  1.00 11.33           H  
ATOM    325 1HB  GLU A  22      -7.236  25.681  -6.537  1.00 11.33           H  
ATOM    326 2HB  GLU A  22      -8.257  26.592  -7.639  1.00 11.33           H  
ATOM    327 1HG  GLU A  22      -6.331  26.896  -9.162  1.00 11.33           H  
ATOM    328 2HG  GLU A  22      -5.317  25.980  -8.054  1.00 11.33           H  
ATOM    329  N   GLN A  23      -8.021  27.805  -4.414  1.00 11.30           N  
ATOM    330  CA  GLN A  23      -9.061  28.263  -3.503  1.00 11.30           C  
ATOM    331  C   GLN A  23      -8.876  29.750  -3.223  1.00 11.30           C  
ATOM    332  O   GLN A  23      -9.844  30.514  -3.228  1.00 11.30           O  
ATOM    333  CB  GLN A  23      -9.022  27.480  -2.185  1.00 11.30           C  
ATOM    334  CG  GLN A  23      -9.437  26.021  -2.304  1.00 11.30           C  
ATOM    335  CD  GLN A  23      -9.303  25.258  -0.988  1.00 11.30           C  
ATOM    336  OE1 GLN A  23      -8.555  25.647  -0.085  1.00 11.30           O  
ATOM    337  NE2 GLN A  23     -10.041  24.157  -0.874  1.00 11.30           N  
ATOM    338  H   GLN A  23      -7.351  27.089  -4.123  1.00 11.30           H  
ATOM    339  HA  GLN A  23     -10.031  28.118  -3.976  1.00 11.30           H  
ATOM    340 1HB  GLN A  23      -8.012  27.502  -1.783  1.00 11.30           H  
ATOM    341 2HB  GLN A  23      -9.672  27.961  -1.457  1.00 11.30           H  
ATOM    342 1HG  GLN A  23     -10.476  25.977  -2.623  1.00 11.30           H  
ATOM    343 2HG  GLN A  23      -8.801  25.541  -3.043  1.00 11.30           H  
ATOM    344 1HE2 GLN A  23     -10.002  23.610  -0.036  1.00 11.30           H  
ATOM    345 2HE2 GLN A  23     -10.634  23.875  -1.628  1.00 11.30           H  
ATOM    346  N   ALA A  24      -7.621  30.178  -3.031  1.00 10.81           N  
ATOM    347  CA  ALA A  24      -7.342  31.588  -2.781  1.00 10.81           C  
ATOM    348  C   ALA A  24      -7.780  32.439  -3.965  1.00 10.81           C  
ATOM    349  O   ALA A  24      -8.356  33.518  -3.789  1.00 10.81           O  
ATOM    350  CB  ALA A  24      -5.864  31.794  -2.517  1.00 10.81           C  
ATOM    351  H   ALA A  24      -6.855  29.501  -3.024  1.00 10.81           H  
ATOM    352  HA  ALA A  24      -7.911  31.897  -1.908  1.00 10.81           H  
ATOM    353 1HB  ALA A  24      -5.674  32.845  -2.311  1.00 10.81           H  
ATOM    354 2HB  ALA A  24      -5.563  31.192  -1.661  1.00 10.81           H  
ATOM    355 3HB  ALA A  24      -5.294  31.489  -3.389  1.00 10.81           H  
ATOM    356  N   ILE A  25      -7.552  31.930  -5.176  1.00 10.00           N  
ATOM    357  CA  ILE A  25      -7.943  32.635  -6.381  1.00 10.00           C  
ATOM    358  C   ILE A  25      -9.445  32.767  -6.442  1.00 10.00           C  
ATOM    359  O   ILE A  25      -9.963  33.839  -6.758  1.00 10.00           O  
ATOM    360  CB  ILE A  25      -7.428  31.938  -7.646  1.00 10.00           C  
ATOM    361  CG1 ILE A  25      -5.897  32.044  -7.709  1.00 10.00           C  
ATOM    362  CG2 ILE A  25      -8.081  32.557  -8.873  1.00 10.00           C  
ATOM    363  CD1 ILE A  25      -5.257  31.144  -8.743  1.00 10.00           C  
ATOM    364  H   ILE A  25      -7.059  31.039  -5.255  1.00 10.00           H  
ATOM    365  HA  ILE A  25      -7.514  33.636  -6.350  1.00 10.00           H  
ATOM    366  HB  ILE A  25      -7.677  30.882  -7.601  1.00 10.00           H  
ATOM    367 1HG1 ILE A  25      -5.631  33.073  -7.940  1.00 10.00           H  
ATOM    368 2HG1 ILE A  25      -5.490  31.798  -6.735  1.00 10.00           H  
ATOM    369 1HG2 ILE A  25      -7.722  32.051  -9.767  1.00 10.00           H  
ATOM    370 2HG2 ILE A  25      -9.163  32.445  -8.803  1.00 10.00           H  
ATOM    371 3HG2 ILE A  25      -7.828  33.615  -8.925  1.00 10.00           H  
ATOM    372 1HD1 ILE A  25      -4.178  31.281  -8.722  1.00 10.00           H  
ATOM    373 2HD1 ILE A  25      -5.491  30.110  -8.517  1.00 10.00           H  
ATOM    374 3HD1 ILE A  25      -5.638  31.395  -9.730  1.00 10.00           H  
ATOM    375  N   ALA A  26     -10.155  31.678  -6.149  1.00  9.16           N  
ATOM    376  CA  ALA A  26     -11.602  31.717  -6.163  1.00  9.16           C  
ATOM    377  C   ALA A  26     -12.130  32.750  -5.178  1.00  9.16           C  
ATOM    378  O   ALA A  26     -13.060  33.490  -5.497  1.00  9.16           O  
ATOM    379  CB  ALA A  26     -12.163  30.355  -5.823  1.00  9.16           C  
ATOM    380  H   ALA A  26      -9.673  30.808  -5.918  1.00  9.16           H  
ATOM    381  HA  ALA A  26     -11.923  32.001  -7.165  1.00  9.16           H  
ATOM    382 1HB  ALA A  26     -13.249  30.387  -5.858  1.00  9.16           H  
ATOM    383 2HB  ALA A  26     -11.792  29.622  -6.540  1.00  9.16           H  
ATOM    384 3HB  ALA A  26     -11.839  30.074  -4.821  1.00  9.16           H  
ATOM    385  N   LEU A  27     -11.509  32.843  -3.999  1.00  8.47           N  
ATOM    386  CA  LEU A  27     -11.958  33.821  -3.020  1.00  8.47           C  
ATOM    387  C   LEU A  27     -11.730  35.235  -3.537  1.00  8.47           C  
ATOM    388  O   LEU A  27     -12.593  36.107  -3.392  1.00  8.47           O  
ATOM    389  CB  LEU A  27     -11.225  33.596  -1.700  1.00  8.47           C  
ATOM    390  CG  LEU A  27     -11.608  32.301  -0.980  1.00  8.47           C  
ATOM    391  CD1 LEU A  27     -10.683  32.084   0.205  1.00  8.47           C  
ATOM    392  CD2 LEU A  27     -13.063  32.388  -0.546  1.00  8.47           C  
ATOM    393  H   LEU A  27     -10.748  32.199  -3.771  1.00  8.47           H  
ATOM    394  HA  LEU A  27     -13.026  33.682  -2.856  1.00  8.47           H  
ATOM    395 1HB  LEU A  27     -10.156  33.563  -1.899  1.00  8.47           H  
ATOM    396 2HB  LEU A  27     -11.430  34.433  -1.035  1.00  8.47           H  
ATOM    397  HG  LEU A  27     -11.490  31.460  -1.657  1.00  8.47           H  
ATOM    398 1HD1 LEU A  27     -10.950  31.156   0.709  1.00  8.47           H  
ATOM    399 2HD1 LEU A  27      -9.656  32.020  -0.150  1.00  8.47           H  
ATOM    400 3HD1 LEU A  27     -10.778  32.916   0.898  1.00  8.47           H  
ATOM    401 1HD2 LEU A  27     -13.347  31.465  -0.043  1.00  8.47           H  
ATOM    402 2HD2 LEU A  27     -13.192  33.228   0.135  1.00  8.47           H  
ATOM    403 3HD2 LEU A  27     -13.700  32.533  -1.425  1.00  8.47           H  
ATOM    404  N   LYS A  28     -10.592  35.459  -4.194  1.00  7.96           N  
ATOM    405  CA  LYS A  28     -10.325  36.776  -4.744  1.00  7.96           C  
ATOM    406  C   LYS A  28     -11.335  37.080  -5.839  1.00  7.96           C  
ATOM    407  O   LYS A  28     -11.820  38.208  -5.948  1.00  7.96           O  
ATOM    408  CB  LYS A  28      -8.900  36.863  -5.276  1.00  7.96           C  
ATOM    409  CG  LYS A  28      -7.833  36.860  -4.185  1.00  7.96           C  
ATOM    410  CD  LYS A  28      -6.433  36.899  -4.775  1.00  7.96           C  
ATOM    411  CE  LYS A  28      -5.371  36.868  -3.687  1.00  7.96           C  
ATOM    412  NZ  LYS A  28      -3.997  36.884  -4.258  1.00  7.96           N  
ATOM    413  H   LYS A  28      -9.894  34.716  -4.280  1.00  7.96           H  
ATOM    414  HA  LYS A  28     -10.443  37.516  -3.954  1.00  7.96           H  
ATOM    415 1HB  LYS A  28      -8.710  36.016  -5.936  1.00  7.96           H  
ATOM    416 2HB  LYS A  28      -8.786  37.772  -5.863  1.00  7.96           H  
ATOM    417 1HG  LYS A  28      -7.979  37.728  -3.539  1.00  7.96           H  
ATOM    418 2HG  LYS A  28      -7.940  35.965  -3.581  1.00  7.96           H  
ATOM    419 1HD  LYS A  28      -6.296  36.032  -5.426  1.00  7.96           H  
ATOM    420 2HD  LYS A  28      -6.310  37.802  -5.369  1.00  7.96           H  
ATOM    421 1HE  LYS A  28      -5.496  37.734  -3.040  1.00  7.96           H  
ATOM    422 2HE  LYS A  28      -5.496  35.960  -3.093  1.00  7.96           H  
ATOM    423 1HZ  LYS A  28      -3.318  36.862  -3.511  1.00  7.96           H  
ATOM    424 2HZ  LYS A  28      -3.870  36.077  -4.852  1.00  7.96           H  
ATOM    425 3HZ  LYS A  28      -3.870  37.726  -4.803  1.00  7.96           H  
ATOM    426  N   ALA A  29     -11.680  36.063  -6.637  1.00  7.72           N  
ATOM    427  CA  ALA A  29     -12.657  36.251  -7.691  1.00  7.72           C  
ATOM    428  C   ALA A  29     -13.982  36.692  -7.091  1.00  7.72           C  
ATOM    429  O   ALA A  29     -14.645  37.576  -7.614  1.00  7.72           O  
ATOM    430  CB  ALA A  29     -12.845  34.981  -8.492  1.00  7.72           C  
ATOM    431  H   ALA A  29     -11.236  35.153  -6.522  1.00  7.72           H  
ATOM    432  HA  ALA A  29     -12.293  37.029  -8.355  1.00  7.72           H  
ATOM    433 1HB  ALA A  29     -13.559  35.160  -9.280  1.00  7.72           H  
ATOM    434 2HB  ALA A  29     -11.890  34.680  -8.922  1.00  7.72           H  
ATOM    435 3HB  ALA A  29     -13.211  34.194  -7.848  1.00  7.72           H  
ATOM    436  N   GLU A  30     -14.372  36.125  -5.951  1.00  7.69           N  
ATOM    437  CA  GLU A  30     -15.623  36.580  -5.367  1.00  7.69           C  
ATOM    438  C   GLU A  30     -15.527  38.050  -4.936  1.00  7.69           C  
ATOM    439  O   GLU A  30     -16.429  38.848  -5.204  1.00  7.69           O  
ATOM    440  CB  GLU A  30     -16.022  35.713  -4.160  1.00  7.69           C  
ATOM    441  CG  GLU A  30     -16.461  34.282  -4.502  1.00  7.69           C  
ATOM    442  CD  GLU A  30     -16.851  33.455  -3.273  1.00  7.69           C  
ATOM    443  OE1 GLU A  30     -16.676  33.924  -2.171  1.00  7.69           O  
ATOM    444  OE2 GLU A  30     -17.338  32.359  -3.452  1.00  7.69           O  
ATOM    445  H   GLU A  30     -13.825  35.370  -5.533  1.00  7.69           H  
ATOM    446  HA  GLU A  30     -16.404  36.499  -6.120  1.00  7.69           H  
ATOM    447 1HB  GLU A  30     -15.174  35.639  -3.479  1.00  7.69           H  
ATOM    448 2HB  GLU A  30     -16.833  36.195  -3.617  1.00  7.69           H  
ATOM    449 1HG  GLU A  30     -17.309  34.328  -5.182  1.00  7.69           H  
ATOM    450 2HG  GLU A  30     -15.642  33.785  -5.021  1.00  7.69           H  
ATOM    451  N   GLN A  31     -14.383  38.435  -4.364  1.00  7.77           N  
ATOM    452  CA  GLN A  31     -14.179  39.792  -3.847  1.00  7.77           C  
ATOM    453  C   GLN A  31     -14.260  40.875  -4.924  1.00  7.77           C  
ATOM    454  O   GLN A  31     -14.810  41.959  -4.690  1.00  7.77           O  
ATOM    455  CB  GLN A  31     -12.810  39.883  -3.158  1.00  7.77           C  
ATOM    456  CG  GLN A  31     -12.712  39.103  -1.856  1.00  7.77           C  
ATOM    457  CD  GLN A  31     -11.297  39.074  -1.285  1.00  7.77           C  
ATOM    458  OE1 GLN A  31     -10.310  39.349  -1.979  1.00  7.77           O  
ATOM    459  NE2 GLN A  31     -11.193  38.735  -0.005  1.00  7.77           N  
ATOM    460  H   GLN A  31     -13.660  37.728  -4.210  1.00  7.77           H  
ATOM    461  HA  GLN A  31     -14.954  39.991  -3.110  1.00  7.77           H  
ATOM    462 1HB  GLN A  31     -12.042  39.516  -3.828  1.00  7.77           H  
ATOM    463 2HB  GLN A  31     -12.581  40.925  -2.946  1.00  7.77           H  
ATOM    464 1HG  GLN A  31     -13.362  39.574  -1.122  1.00  7.77           H  
ATOM    465 2HG  GLN A  31     -13.035  38.084  -2.032  1.00  7.77           H  
ATOM    466 1HE2 GLN A  31     -10.293  38.694   0.430  1.00  7.77           H  
ATOM    467 2HE2 GLN A  31     -12.014  38.518   0.522  1.00  7.77           H  
ATOM    468  N   VAL A  32     -13.769  40.569  -6.119  1.00  7.91           N  
ATOM    469  CA  VAL A  32     -13.736  41.549  -7.203  1.00  7.91           C  
ATOM    470  C   VAL A  32     -15.019  41.603  -8.035  1.00  7.91           C  
ATOM    471  O   VAL A  32     -15.113  42.395  -8.972  1.00  7.91           O  
ATOM    472  CB  VAL A  32     -12.552  41.273  -8.141  1.00  7.91           C  
ATOM    473  CG1 VAL A  32     -11.246  41.323  -7.358  1.00  7.91           C  
ATOM    474  CG2 VAL A  32     -12.743  39.937  -8.778  1.00  7.91           C  
ATOM    475  H   VAL A  32     -13.334  39.648  -6.245  1.00  7.91           H  
ATOM    476  HA  VAL A  32     -13.582  42.530  -6.754  1.00  7.91           H  
ATOM    477  HB  VAL A  32     -12.511  42.043  -8.907  1.00  7.91           H  
ATOM    478 1HG1 VAL A  32     -10.408  41.133  -8.030  1.00  7.91           H  
ATOM    479 2HG1 VAL A  32     -11.132  42.307  -6.906  1.00  7.91           H  
ATOM    480 3HG1 VAL A  32     -11.261  40.567  -6.577  1.00  7.91           H  
ATOM    481 1HG2 VAL A  32     -11.916  39.721  -9.447  1.00  7.91           H  
ATOM    482 2HG2 VAL A  32     -12.781  39.210  -7.999  1.00  7.91           H  
ATOM    483 3HG2 VAL A  32     -13.675  39.920  -9.336  1.00  7.91           H  
ATOM    484  N   ARG A  33     -16.007  40.770  -7.709  1.00  8.12           N  
ATOM    485  CA  ARG A  33     -17.265  40.735  -8.452  1.00  8.12           C  
ATOM    486  C   ARG A  33     -18.368  41.594  -7.838  1.00  8.12           C  
ATOM    487  O   ARG A  33     -19.533  41.489  -8.220  1.00  8.12           O  
ATOM    488  CB  ARG A  33     -17.721  39.302  -8.643  1.00  8.12           C  
ATOM    489  CG  ARG A  33     -16.813  38.511  -9.582  1.00  8.12           C  
ATOM    490  CD  ARG A  33     -17.113  37.052  -9.601  1.00  8.12           C  
ATOM    491  NE  ARG A  33     -16.213  36.334 -10.495  1.00  8.12           N  
ATOM    492  CZ  ARG A  33     -16.194  34.998 -10.661  1.00  8.12           C  
ATOM    493  NH1 ARG A  33     -17.023  34.235  -9.984  1.00  8.12           N  
ATOM    494  NH2 ARG A  33     -15.335  34.452 -11.506  1.00  8.12           N  
ATOM    495  H   ARG A  33     -15.906  40.135  -6.912  1.00  8.12           H  
ATOM    496  HA  ARG A  33     -17.066  41.130  -9.447  1.00  8.12           H  
ATOM    497 1HB  ARG A  33     -17.717  38.791  -7.677  1.00  8.12           H  
ATOM    498 2HB  ARG A  33     -18.735  39.279  -9.035  1.00  8.12           H  
ATOM    499 1HG  ARG A  33     -16.971  38.882 -10.593  1.00  8.12           H  
ATOM    500 2HG  ARG A  33     -15.785  38.675  -9.323  1.00  8.12           H  
ATOM    501 1HD  ARG A  33     -16.992  36.646  -8.597  1.00  8.12           H  
ATOM    502 2HD  ARG A  33     -18.134  36.890  -9.939  1.00  8.12           H  
ATOM    503  HE  ARG A  33     -15.556  36.884 -11.033  1.00  8.12           H  
ATOM    504 1HH1 ARG A  33     -17.675  34.652  -9.335  1.00  8.12           H  
ATOM    505 2HH1 ARG A  33     -17.004  33.233 -10.110  1.00  8.12           H  
ATOM    506 1HH2 ARG A  33     -14.697  35.039 -12.027  1.00  8.12           H  
ATOM    507 2HH2 ARG A  33     -15.317  33.451 -11.632  1.00  8.12           H  
ATOM    508  N   THR A  34     -18.020  42.430  -6.869  1.00  8.47           N  
ATOM    509  CA  THR A  34     -19.003  43.341  -6.300  1.00  8.47           C  
ATOM    510  C   THR A  34     -19.522  44.259  -7.413  1.00  8.47           C  
ATOM    511  O   THR A  34     -18.726  44.857  -8.139  1.00  8.47           O  
ATOM    512  CB  THR A  34     -18.389  44.199  -5.168  1.00  8.47           C  
ATOM    513  OG1 THR A  34     -17.876  43.346  -4.133  1.00  8.47           O  
ATOM    514  CG2 THR A  34     -19.441  45.141  -4.575  1.00  8.47           C  
ATOM    515  H   THR A  34     -17.057  42.461  -6.557  1.00  8.47           H  
ATOM    516  HA  THR A  34     -19.839  42.765  -5.904  1.00  8.47           H  
ATOM    517  HB  THR A  34     -17.570  44.794  -5.572  1.00  8.47           H  
ATOM    518  HG1 THR A  34     -17.055  42.918  -4.435  1.00  8.47           H  
ATOM    519 1HG2 THR A  34     -18.988  45.735  -3.785  1.00  8.47           H  
ATOM    520 2HG2 THR A  34     -19.823  45.806  -5.350  1.00  8.47           H  
ATOM    521 3HG2 THR A  34     -20.261  44.556  -4.164  1.00  8.47           H  
ATOM    522  N   VAL A  35     -20.842  44.397  -7.532  1.00  8.89           N  
ATOM    523  CA  VAL A  35     -21.417  45.268  -8.557  1.00  8.89           C  
ATOM    524  C   VAL A  35     -22.160  46.450  -7.970  1.00  8.89           C  
ATOM    525  O   VAL A  35     -23.059  46.293  -7.145  1.00  8.89           O  
ATOM    526  CB  VAL A  35     -22.389  44.496  -9.479  1.00  8.89           C  
ATOM    527  CG1 VAL A  35     -23.031  45.463 -10.486  1.00  8.89           C  
ATOM    528  CG2 VAL A  35     -21.628  43.411 -10.223  1.00  8.89           C  
ATOM    529  H   VAL A  35     -21.449  43.880  -6.914  1.00  8.89           H  
ATOM    530  HA  VAL A  35     -20.606  45.650  -9.175  1.00  8.89           H  
ATOM    531  HB  VAL A  35     -23.185  44.051  -8.882  1.00  8.89           H  
ATOM    532 1HG1 VAL A  35     -23.716  44.914 -11.130  1.00  8.89           H  
ATOM    533 2HG1 VAL A  35     -23.587  46.236  -9.953  1.00  8.89           H  
ATOM    534 3HG1 VAL A  35     -22.256  45.926 -11.092  1.00  8.89           H  
ATOM    535 1HG2 VAL A  35     -22.309  42.867 -10.875  1.00  8.89           H  
ATOM    536 2HG2 VAL A  35     -20.837  43.864 -10.819  1.00  8.89           H  
ATOM    537 3HG2 VAL A  35     -21.192  42.725  -9.511  1.00  8.89           H  
ATOM    538  N   CYS A  36     -21.772  47.640  -8.410  1.00  9.28           N  
ATOM    539  CA  CYS A  36     -22.417  48.863  -7.976  1.00  9.28           C  
ATOM    540  C   CYS A  36     -23.484  49.252  -8.995  1.00  9.28           C  
ATOM    541  O   CYS A  36     -23.170  49.568 -10.144  1.00  9.28           O  
ATOM    542  CB  CYS A  36     -21.389  49.980  -7.842  1.00  9.28           C  
ATOM    543  SG  CYS A  36     -22.069  51.529  -7.266  1.00  9.28           S  
ATOM    544  H   CYS A  36     -21.014  47.689  -9.075  1.00  9.28           H  
ATOM    545  HA  CYS A  36     -22.893  48.699  -7.010  1.00  9.28           H  
ATOM    546 1HB  CYS A  36     -20.603  49.677  -7.151  1.00  9.28           H  
ATOM    547 2HB  CYS A  36     -20.928  50.159  -8.811  1.00  9.28           H  
ATOM    548  HG  CYS A  36     -23.173  51.500  -8.024  1.00  9.28           H  
ATOM    549  N   GLU A  37     -24.737  49.194  -8.584  1.00  9.57           N  
ATOM    550  CA  GLU A  37     -25.859  49.483  -9.468  1.00  9.57           C  
ATOM    551  C   GLU A  37     -26.102  50.997  -9.486  1.00  9.57           C  
ATOM    552  O   GLU A  37     -25.698  51.672  -8.546  1.00  9.57           O  
ATOM    553  CB  GLU A  37     -27.088  48.707  -8.994  1.00  9.57           C  
ATOM    554  CG  GLU A  37     -26.904  47.192  -9.073  1.00  9.57           C  
ATOM    555  CD  GLU A  37     -28.114  46.414  -8.627  1.00  9.57           C  
ATOM    556  OE1 GLU A  37     -28.986  46.993  -8.023  1.00  9.57           O  
ATOM    557  OE2 GLU A  37     -28.164  45.234  -8.891  1.00  9.57           O  
ATOM    558  H   GLU A  37     -24.917  48.917  -7.627  1.00  9.57           H  
ATOM    559  HA  GLU A  37     -25.592  49.134 -10.460  1.00  9.57           H  
ATOM    560 1HB  GLU A  37     -27.300  48.966  -7.956  1.00  9.57           H  
ATOM    561 2HB  GLU A  37     -27.958  48.975  -9.581  1.00  9.57           H  
ATOM    562 1HG  GLU A  37     -26.668  46.921 -10.101  1.00  9.57           H  
ATOM    563 2HG  GLU A  37     -26.048  46.914  -8.452  1.00  9.57           H  
ATOM    564  N   PRO A  38     -26.716  51.585 -10.519  1.00  9.65           N  
ATOM    565  CA  PRO A  38     -27.003  53.004 -10.559  1.00  9.65           C  
ATOM    566  C   PRO A  38     -27.744  53.446  -9.303  1.00  9.65           C  
ATOM    567  O   PRO A  38     -28.711  52.814  -8.881  1.00  9.65           O  
ATOM    568  CB  PRO A  38     -27.888  53.112 -11.806  1.00  9.65           C  
ATOM    569  CG  PRO A  38     -27.417  51.971 -12.694  1.00  9.65           C  
ATOM    570  CD  PRO A  38     -27.118  50.836 -11.729  1.00  9.65           C  
ATOM    571  HA  PRO A  38     -26.062  53.563 -10.680  1.00  9.65           H  
ATOM    572 1HB  PRO A  38     -28.949  53.026 -11.522  1.00  9.65           H  
ATOM    573 2HB  PRO A  38     -27.762  54.100 -12.273  1.00  9.65           H  
ATOM    574 1HG  PRO A  38     -28.199  51.712 -13.425  1.00  9.65           H  
ATOM    575 2HG  PRO A  38     -26.532  52.280 -13.271  1.00  9.65           H  
ATOM    576 1HD  PRO A  38     -28.015  50.234 -11.543  1.00  9.65           H  
ATOM    577 2HD  PRO A  38     -26.291  50.251 -12.143  1.00  9.65           H  
ATOM    578  N   GLY A  39     -27.277  54.544  -8.717  1.00  9.51           N  
ATOM    579  CA  GLY A  39     -27.835  55.135  -7.497  1.00  9.51           C  
ATOM    580  C   GLY A  39     -27.151  54.606  -6.226  1.00  9.51           C  
ATOM    581  O   GLY A  39     -27.265  55.197  -5.150  1.00  9.51           O  
ATOM    582  H   GLY A  39     -26.476  54.999  -9.133  1.00  9.51           H  
ATOM    583 1HA  GLY A  39     -27.726  56.218  -7.542  1.00  9.51           H  
ATOM    584 2HA  GLY A  39     -28.902  54.926  -7.450  1.00  9.51           H  
ATOM    585  N   CYS A  40     -26.441  53.491  -6.362  1.00  9.17           N  
ATOM    586  CA  CYS A  40     -25.722  52.844  -5.274  1.00  9.17           C  
ATOM    587  C   CYS A  40     -24.365  53.508  -5.066  1.00  9.17           C  
ATOM    588  O   CYS A  40     -23.727  53.884  -6.047  1.00  9.17           O  
ATOM    589  CB  CYS A  40     -25.510  51.358  -5.569  1.00  9.17           C  
ATOM    590  SG  CYS A  40     -24.681  50.416  -4.297  1.00  9.17           S  
ATOM    591  H   CYS A  40     -26.381  53.044  -7.277  1.00  9.17           H  
ATOM    592  HA  CYS A  40     -26.340  52.934  -4.389  1.00  9.17           H  
ATOM    593 1HB  CYS A  40     -26.461  50.881  -5.804  1.00  9.17           H  
ATOM    594 2HB  CYS A  40     -24.892  51.276  -6.428  1.00  9.17           H  
ATOM    595  HG  CYS A  40     -23.627  51.261  -4.162  1.00  9.17           H  
ATOM    596  N   PRO A  41     -23.918  53.766  -3.835  1.00  8.74           N  
ATOM    597  CA  PRO A  41     -22.583  54.244  -3.576  1.00  8.74           C  
ATOM    598  C   PRO A  41     -21.635  53.088  -3.910  1.00  8.74           C  
ATOM    599  O   PRO A  41     -22.026  51.925  -3.783  1.00  8.74           O  
ATOM    600  CB  PRO A  41     -22.639  54.606  -2.085  1.00  8.74           C  
ATOM    601  CG  PRO A  41     -23.752  53.746  -1.518  1.00  8.74           C  
ATOM    602  CD  PRO A  41     -24.772  53.630  -2.638  1.00  8.74           C  
ATOM    603  HA  PRO A  41     -22.408  55.125  -4.206  1.00  8.74           H  
ATOM    604 1HB  PRO A  41     -21.670  54.395  -1.605  1.00  8.74           H  
ATOM    605 2HB  PRO A  41     -22.829  55.683  -1.964  1.00  8.74           H  
ATOM    606 1HG  PRO A  41     -23.349  52.769  -1.213  1.00  8.74           H  
ATOM    607 2HG  PRO A  41     -24.169  54.213  -0.612  1.00  8.74           H  
ATOM    608 1HD  PRO A  41     -25.238  52.649  -2.556  1.00  8.74           H  
ATOM    609 2HD  PRO A  41     -25.509  54.452  -2.600  1.00  8.74           H  
ATOM    610  N   PRO A  42     -20.363  53.349  -4.235  1.00  8.34           N  
ATOM    611  CA  PRO A  42     -19.358  52.367  -4.630  1.00  8.34           C  
ATOM    612  C   PRO A  42     -18.797  51.545  -3.474  1.00  8.34           C  
ATOM    613  O   PRO A  42     -17.595  51.579  -3.181  1.00  8.34           O  
ATOM    614  CB  PRO A  42     -18.290  53.265  -5.257  1.00  8.34           C  
ATOM    615  CG  PRO A  42     -18.392  54.561  -4.483  1.00  8.34           C  
ATOM    616  CD  PRO A  42     -19.879  54.737  -4.224  1.00  8.34           C  
ATOM    617  HA  PRO A  42     -19.789  51.701  -5.387  1.00  8.34           H  
ATOM    618 1HB  PRO A  42     -17.302  52.790  -5.165  1.00  8.34           H  
ATOM    619 2HB  PRO A  42     -18.492  53.390  -6.331  1.00  8.34           H  
ATOM    620 1HG  PRO A  42     -17.806  54.491  -3.550  1.00  8.34           H  
ATOM    621 2HG  PRO A  42     -17.960  55.389  -5.067  1.00  8.34           H  
ATOM    622 1HD  PRO A  42     -20.040  55.205  -3.245  1.00  8.34           H  
ATOM    623 2HD  PRO A  42     -20.331  55.312  -5.047  1.00  8.34           H  
ATOM    624  N   ALA A  43     -19.681  50.773  -2.853  1.00  8.07           N  
ATOM    625  CA  ALA A  43     -19.342  49.917  -1.725  1.00  8.07           C  
ATOM    626  C   ALA A  43     -18.582  50.717  -0.673  1.00  8.07           C  
ATOM    627  O   ALA A  43     -19.061  51.749  -0.205  1.00  8.07           O  
ATOM    628  CB  ALA A  43     -18.531  48.712  -2.200  1.00  8.07           C  
ATOM    629  H   ALA A  43     -20.647  50.820  -3.175  1.00  8.07           H  
ATOM    630  HA  ALA A  43     -20.269  49.564  -1.274  1.00  8.07           H  
ATOM    631 1HB  ALA A  43     -18.311  48.059  -1.355  1.00  8.07           H  
ATOM    632 2HB  ALA A  43     -19.115  48.159  -2.934  1.00  8.07           H  
ATOM    633 3HB  ALA A  43     -17.600  49.042  -2.659  1.00  8.07           H  
ATOM    634  N   GLU A  44     -17.407  50.225  -0.290  1.00  8.03           N  
ATOM    635  CA  GLU A  44     -16.576  50.868   0.716  1.00  8.03           C  
ATOM    636  C   GLU A  44     -15.272  51.374   0.105  1.00  8.03           C  
ATOM    637  O   GLU A  44     -14.278  51.589   0.817  1.00  8.03           O  
ATOM    638  CB  GLU A  44     -16.284  49.891   1.859  1.00  8.03           C  
ATOM    639  CG  GLU A  44     -17.529  49.427   2.622  1.00  8.03           C  
ATOM    640  CD  GLU A  44     -17.214  48.520   3.802  1.00  8.03           C  
ATOM    641  OE1 GLU A  44     -16.059  48.245   4.031  1.00  8.03           O  
ATOM    642  OE2 GLU A  44     -18.135  48.108   4.468  1.00  8.03           O  
ATOM    643  H   GLU A  44     -17.062  49.379  -0.710  1.00  8.03           H  
ATOM    644  HA  GLU A  44     -17.113  51.728   1.116  1.00  8.03           H  
ATOM    645 1HB  GLU A  44     -15.782  49.009   1.464  1.00  8.03           H  
ATOM    646 2HB  GLU A  44     -15.608  50.361   2.574  1.00  8.03           H  
ATOM    647 1HG  GLU A  44     -18.063  50.305   2.985  1.00  8.03           H  
ATOM    648 2HG  GLU A  44     -18.186  48.899   1.932  1.00  8.03           H  
ATOM    649  N   GLN A  45     -15.245  51.535  -1.222  1.00  8.13           N  
ATOM    650  CA  GLN A  45     -14.005  51.980  -1.844  1.00  8.13           C  
ATOM    651  C   GLN A  45     -13.583  53.277  -1.188  1.00  8.13           C  
ATOM    652  O   GLN A  45     -14.345  54.245  -1.140  1.00  8.13           O  
ATOM    653  CB  GLN A  45     -14.169  52.177  -3.351  1.00  8.13           C  
ATOM    654  CG  GLN A  45     -12.893  52.631  -4.081  1.00  8.13           C  
ATOM    655  CD  GLN A  45     -11.806  51.552  -4.121  1.00  8.13           C  
ATOM    656  OE1 GLN A  45     -12.054  50.424  -4.562  1.00  8.13           O  
ATOM    657  NE2 GLN A  45     -10.598  51.893  -3.671  1.00  8.13           N  
ATOM    658  H   GLN A  45     -16.084  51.384  -1.790  1.00  8.13           H  
ATOM    659  HA  GLN A  45     -13.229  51.236  -1.667  1.00  8.13           H  
ATOM    660 1HB  GLN A  45     -14.510  51.244  -3.802  1.00  8.13           H  
ATOM    661 2HB  GLN A  45     -14.948  52.921  -3.532  1.00  8.13           H  
ATOM    662 1HG  GLN A  45     -13.154  52.891  -5.105  1.00  8.13           H  
ATOM    663 2HG  GLN A  45     -12.485  53.505  -3.569  1.00  8.13           H  
ATOM    664 1HE2 GLN A  45      -9.854  51.224  -3.682  1.00  8.13           H  
ATOM    665 2HE2 GLN A  45     -10.426  52.821  -3.323  1.00  8.13           H  
ATOM    666  N   SER A  46     -12.357  53.300  -0.696  1.00  8.25           N  
ATOM    667  CA  SER A  46     -11.867  54.453   0.020  1.00  8.25           C  
ATOM    668  C   SER A  46     -10.546  54.942  -0.540  1.00  8.25           C  
ATOM    669  O   SER A  46      -9.743  54.167  -1.065  1.00  8.25           O  
ATOM    670  CB  SER A  46     -11.730  54.076   1.484  1.00  8.25           C  
ATOM    671  OG  SER A  46     -12.988  53.719   2.041  1.00  8.25           O  
ATOM    672  H   SER A  46     -11.779  52.477  -0.776  1.00  8.25           H  
ATOM    673  HA  SER A  46     -12.597  55.258  -0.073  1.00  8.25           H  
ATOM    674 1HB  SER A  46     -11.048  53.235   1.573  1.00  8.25           H  
ATOM    675 2HB  SER A  46     -11.299  54.907   2.038  1.00  8.25           H  
ATOM    676  HG  SER A  46     -13.336  52.937   1.525  1.00  8.25           H  
ATOM    677  N   GLN A  47     -10.284  56.233  -0.384  1.00  8.38           N  
ATOM    678  CA  GLN A  47      -9.030  56.808  -0.862  1.00  8.38           C  
ATOM    679  C   GLN A  47      -7.927  56.587   0.159  1.00  8.38           C  
ATOM    680  O   GLN A  47      -7.527  57.497   0.885  1.00  8.38           O  
ATOM    681  CB  GLN A  47      -9.202  58.298  -1.157  1.00  8.38           C  
ATOM    682  CG  GLN A  47     -10.244  58.607  -2.237  1.00  8.38           C  
ATOM    683  CD  GLN A  47      -9.842  58.093  -3.616  1.00  8.38           C  
ATOM    684  OE1 GLN A  47      -8.847  58.539  -4.198  1.00  8.38           O  
ATOM    685  NE2 GLN A  47     -10.620  57.153  -4.148  1.00  8.38           N  
ATOM    686  H   GLN A  47     -10.968  56.830   0.061  1.00  8.38           H  
ATOM    687  HA  GLN A  47      -8.742  56.303  -1.783  1.00  8.38           H  
ATOM    688 1HB  GLN A  47      -9.492  58.821  -0.245  1.00  8.38           H  
ATOM    689 2HB  GLN A  47      -8.248  58.713  -1.482  1.00  8.38           H  
ATOM    690 1HG  GLN A  47     -11.188  58.134  -1.961  1.00  8.38           H  
ATOM    691 2HG  GLN A  47     -10.374  59.688  -2.303  1.00  8.38           H  
ATOM    692 1HE2 GLN A  47     -10.407  56.778  -5.052  1.00  8.38           H  
ATOM    693 2HE2 GLN A  47     -11.421  56.823  -3.649  1.00  8.38           H  
ATOM    694  N   LEU A  48      -7.466  55.350   0.220  1.00  8.53           N  
ATOM    695  CA  LEU A  48      -6.497  54.940   1.224  1.00  8.53           C  
ATOM    696  C   LEU A  48      -5.086  55.385   0.871  1.00  8.53           C  
ATOM    697  O   LEU A  48      -4.661  55.304  -0.284  1.00  8.53           O  
ATOM    698  CB  LEU A  48      -6.529  53.415   1.364  1.00  8.53           C  
ATOM    699  CG  LEU A  48      -7.877  52.842   1.807  1.00  8.53           C  
ATOM    700  CD1 LEU A  48      -7.813  51.334   1.815  1.00  8.53           C  
ATOM    701  CD2 LEU A  48      -8.230  53.381   3.175  1.00  8.53           C  
ATOM    702  H   LEU A  48      -7.878  54.674  -0.426  1.00  8.53           H  
ATOM    703  HA  LEU A  48      -6.777  55.393   2.175  1.00  8.53           H  
ATOM    704 1HB  LEU A  48      -6.276  52.970   0.404  1.00  8.53           H  
ATOM    705 2HB  LEU A  48      -5.781  53.112   2.095  1.00  8.53           H  
ATOM    706  HG  LEU A  48      -8.641  53.137   1.094  1.00  8.53           H  
ATOM    707 1HD1 LEU A  48      -8.781  50.931   2.113  1.00  8.53           H  
ATOM    708 2HD1 LEU A  48      -7.562  50.975   0.816  1.00  8.53           H  
ATOM    709 3HD1 LEU A  48      -7.059  51.007   2.517  1.00  8.53           H  
ATOM    710 1HD2 LEU A  48      -9.196  52.980   3.486  1.00  8.53           H  
ATOM    711 2HD2 LEU A  48      -7.465  53.082   3.892  1.00  8.53           H  
ATOM    712 3HD2 LEU A  48      -8.285  54.469   3.132  1.00  8.53           H  
ATOM    713  N   GLY A  49      -4.314  55.763   1.897  1.00  8.76           N  
ATOM    714  CA  GLY A  49      -2.906  56.155   1.738  1.00  8.76           C  
ATOM    715  C   GLY A  49      -2.068  55.040   1.124  1.00  8.76           C  
ATOM    716  O   GLY A  49      -1.106  55.299   0.400  1.00  8.76           O  
ATOM    717  H   GLY A  49      -4.728  55.811   2.817  1.00  8.76           H  
ATOM    718 1HA  GLY A  49      -2.850  57.044   1.109  1.00  8.76           H  
ATOM    719 2HA  GLY A  49      -2.496  56.426   2.711  1.00  8.76           H  
ATOM    720  N   LEU A  50      -2.528  53.809   1.336  1.00  9.26           N  
ATOM    721  CA  LEU A  50      -1.919  52.575   0.867  1.00  9.26           C  
ATOM    722  C   LEU A  50      -1.805  52.536  -0.655  1.00  9.26           C  
ATOM    723  O   LEU A  50      -1.006  51.776  -1.206  1.00  9.26           O  
ATOM    724  CB  LEU A  50      -2.793  51.397   1.320  1.00  9.26           C  
ATOM    725  CG  LEU A  50      -2.850  51.136   2.829  1.00  9.26           C  
ATOM    726  CD1 LEU A  50      -3.897  50.084   3.112  1.00  9.26           C  
ATOM    727  CD2 LEU A  50      -1.490  50.674   3.309  1.00  9.26           C  
ATOM    728  H   LEU A  50      -3.350  53.732   1.913  1.00  9.26           H  
ATOM    729  HA  LEU A  50      -0.921  52.490   1.302  1.00  9.26           H  
ATOM    730 1HB  LEU A  50      -3.811  51.570   0.972  1.00  9.26           H  
ATOM    731 2HB  LEU A  50      -2.420  50.492   0.842  1.00  9.26           H  
ATOM    732  HG  LEU A  50      -3.131  52.051   3.352  1.00  9.26           H  
ATOM    733 1HD1 LEU A  50      -3.945  49.898   4.186  1.00  9.26           H  
ATOM    734 2HD1 LEU A  50      -4.858  50.434   2.763  1.00  9.26           H  
ATOM    735 3HD1 LEU A  50      -3.635  49.163   2.595  1.00  9.26           H  
ATOM    736 1HD2 LEU A  50      -1.522  50.482   4.383  1.00  9.26           H  
ATOM    737 2HD2 LEU A  50      -1.209  49.758   2.789  1.00  9.26           H  
ATOM    738 3HD2 LEU A  50      -0.769  51.442   3.097  1.00  9.26           H  
ATOM    739  N   GLY A  51      -2.632  53.328  -1.348  1.00 10.12           N  
ATOM    740  CA  GLY A  51      -2.609  53.378  -2.801  1.00 10.12           C  
ATOM    741  C   GLY A  51      -1.232  53.775  -3.347  1.00 10.12           C  
ATOM    742  O   GLY A  51      -0.871  53.385  -4.460  1.00 10.12           O  
ATOM    743  H   GLY A  51      -3.279  53.947  -0.859  1.00 10.12           H  
ATOM    744 1HA  GLY A  51      -2.895  52.406  -3.199  1.00 10.12           H  
ATOM    745 2HA  GLY A  51      -3.356  54.095  -3.141  1.00 10.12           H  
ATOM    746  N   GLU A  52      -0.477  54.590  -2.598  1.00 11.24           N  
ATOM    747  CA  GLU A  52       0.852  54.988  -3.047  1.00 11.24           C  
ATOM    748  C   GLU A  52       1.841  53.898  -2.582  1.00 11.24           C  
ATOM    749  O   GLU A  52       1.965  53.663  -1.374  1.00 11.24           O  
ATOM    750  CB  GLU A  52       1.227  56.379  -2.516  1.00 11.24           C  
ATOM    751  CG  GLU A  52       2.597  56.905  -2.995  1.00 11.24           C  
ATOM    752  CD  GLU A  52       2.965  58.295  -2.488  1.00 11.24           C  
ATOM    753  OE1 GLU A  52       2.218  58.875  -1.714  1.00 11.24           O  
ATOM    754  OE2 GLU A  52       4.007  58.770  -2.861  1.00 11.24           O  
ATOM    755  H   GLU A  52      -0.813  54.882  -1.677  1.00 11.24           H  
ATOM    756  HA  GLU A  52       0.826  55.056  -4.126  1.00 11.24           H  
ATOM    757 1HB  GLU A  52       0.470  57.098  -2.831  1.00 11.24           H  
ATOM    758 2HB  GLU A  52       1.216  56.361  -1.445  1.00 11.24           H  
ATOM    759 1HG  GLU A  52       3.370  56.199  -2.683  1.00 11.24           H  
ATOM    760 2HG  GLU A  52       2.587  56.936  -4.080  1.00 11.24           H  
ATOM    761  N   PRO A  53       2.629  53.281  -3.485  1.00 12.45           N  
ATOM    762  CA  PRO A  53       3.470  52.117  -3.231  1.00 12.45           C  
ATOM    763  C   PRO A  53       4.728  52.374  -2.412  1.00 12.45           C  
ATOM    764  O   PRO A  53       5.848  52.200  -2.888  1.00 12.45           O  
ATOM    765  CB  PRO A  53       3.828  51.672  -4.654  1.00 12.45           C  
ATOM    766  CG  PRO A  53       3.855  52.949  -5.448  1.00 12.45           C  
ATOM    767  CD  PRO A  53       2.710  53.771  -4.880  1.00 12.45           C  
ATOM    768  HA  PRO A  53       2.854  51.349  -2.741  1.00 12.45           H  
ATOM    769 1HB  PRO A  53       4.796  51.148  -4.650  1.00 12.45           H  
ATOM    770 2HB  PRO A  53       3.077  50.957  -5.022  1.00 12.45           H  
ATOM    771 1HG  PRO A  53       4.831  53.445  -5.329  1.00 12.45           H  
ATOM    772 2HG  PRO A  53       3.733  52.736  -6.521  1.00 12.45           H  
ATOM    773 1HD  PRO A  53       2.973  54.828  -4.921  1.00 12.45           H  
ATOM    774 2HD  PRO A  53       1.781  53.537  -5.432  1.00 12.45           H  
ATOM    775  N   GLY A  54       4.519  52.750  -1.158  1.00 13.47           N  
ATOM    776  CA  GLY A  54       5.588  52.989  -0.207  1.00 13.47           C  
ATOM    777  C   GLY A  54       4.954  53.389   1.107  1.00 13.47           C  
ATOM    778  O   GLY A  54       5.588  53.395   2.168  1.00 13.47           O  
ATOM    779  H   GLY A  54       3.559  52.900  -0.851  1.00 13.47           H  
ATOM    780 1HA  GLY A  54       6.187  52.088  -0.081  1.00 13.47           H  
ATOM    781 2HA  GLY A  54       6.240  53.783  -0.569  1.00 13.47           H  
ATOM    782  N   LYS A  55       3.657  53.659   1.056  1.00 14.04           N  
ATOM    783  CA  LYS A  55       2.965  54.094   2.263  1.00 14.04           C  
ATOM    784  C   LYS A  55       2.504  52.920   3.084  1.00 14.04           C  
ATOM    785  O   LYS A  55       1.321  52.586   3.130  1.00 14.04           O  
ATOM    786  CB  LYS A  55       1.783  54.982   1.929  1.00 14.04           C  
ATOM    787  CG  LYS A  55       2.166  56.239   1.192  1.00 14.04           C  
ATOM    788  CD  LYS A  55       2.987  57.199   2.035  1.00 14.04           C  
ATOM    789  CE  LYS A  55       3.369  58.406   1.196  1.00 14.04           C  
ATOM    790  NZ  LYS A  55       2.179  59.210   0.813  1.00 14.04           N  
ATOM    791  H   LYS A  55       3.157  53.603   0.165  1.00 14.04           H  
ATOM    792  HA  LYS A  55       3.661  54.671   2.873  1.00 14.04           H  
ATOM    793 1HB  LYS A  55       1.097  54.425   1.286  1.00 14.04           H  
ATOM    794 2HB  LYS A  55       1.246  55.253   2.835  1.00 14.04           H  
ATOM    795 1HG  LYS A  55       2.743  55.968   0.306  1.00 14.04           H  
ATOM    796 2HG  LYS A  55       1.256  56.748   0.867  1.00 14.04           H  
ATOM    797 1HD  LYS A  55       2.405  57.525   2.896  1.00 14.04           H  
ATOM    798 2HD  LYS A  55       3.891  56.699   2.387  1.00 14.04           H  
ATOM    799 1HE  LYS A  55       4.065  59.036   1.743  1.00 14.04           H  
ATOM    800 2HE  LYS A  55       3.854  58.049   0.288  1.00 14.04           H  
ATOM    801 1HZ  LYS A  55       2.470  59.982   0.222  1.00 14.04           H  
ATOM    802 2HZ  LYS A  55       1.521  58.627   0.289  1.00 14.04           H  
ATOM    803 3HZ  LYS A  55       1.723  59.561   1.633  1.00 14.04           H  
ATOM    804  N   ALA A  56       3.447  52.308   3.781  1.00 14.03           N  
ATOM    805  CA  ALA A  56       3.171  51.096   4.544  1.00 14.03           C  
ATOM    806  C   ALA A  56       2.426  51.419   5.830  1.00 14.03           C  
ATOM    807  O   ALA A  56       2.953  51.288   6.935  1.00 14.03           O  
ATOM    808  CB  ALA A  56       4.463  50.367   4.865  1.00 14.03           C  
ATOM    809  H   ALA A  56       4.396  52.672   3.686  1.00 14.03           H  
ATOM    810  HA  ALA A  56       2.536  50.449   3.938  1.00 14.03           H  
ATOM    811 1HB  ALA A  56       4.234  49.457   5.409  1.00 14.03           H  
ATOM    812 2HB  ALA A  56       4.977  50.119   3.935  1.00 14.03           H  
ATOM    813 3HB  ALA A  56       5.100  51.006   5.472  1.00 14.03           H  
ATOM    814  N   ALA A  57       1.166  51.814   5.679  1.00 13.53           N  
ATOM    815  CA  ALA A  57       0.325  52.233   6.791  1.00 13.53           C  
ATOM    816  C   ALA A  57      -0.189  51.026   7.557  1.00 13.53           C  
ATOM    817  O   ALA A  57      -1.373  50.691   7.514  1.00 13.53           O  
ATOM    818  CB  ALA A  57      -0.838  53.075   6.284  1.00 13.53           C  
ATOM    819  H   ALA A  57       0.817  51.882   4.727  1.00 13.53           H  
ATOM    820  HA  ALA A  57       0.929  52.833   7.471  1.00 13.53           H  
ATOM    821 1HB  ALA A  57      -1.442  53.399   7.129  1.00 13.53           H  
ATOM    822 2HB  ALA A  57      -0.448  53.945   5.756  1.00 13.53           H  
ATOM    823 3HB  ALA A  57      -1.447  52.492   5.611  1.00 13.53           H  
ATOM    824  N   LYS A  58       0.730  50.373   8.248  1.00 12.82           N  
ATOM    825  CA  LYS A  58       0.445  49.167   9.001  1.00 12.82           C  
ATOM    826  C   LYS A  58      -0.337  49.512  10.268  1.00 12.82           C  
ATOM    827  O   LYS A  58      -0.147  50.594  10.825  1.00 12.82           O  
ATOM    828  CB  LYS A  58       1.756  48.464   9.360  1.00 12.82           C  
ATOM    829  CG  LYS A  58       2.509  47.902   8.161  1.00 12.82           C  
ATOM    830  CD  LYS A  58       3.777  47.181   8.589  1.00 12.82           C  
ATOM    831  CE  LYS A  58       4.535  46.628   7.392  1.00 12.82           C  
ATOM    832  NZ  LYS A  58       5.775  45.911   7.805  1.00 12.82           N  
ATOM    833  H   LYS A  58       1.683  50.730   8.192  1.00 12.82           H  
ATOM    834  HA  LYS A  58      -0.145  48.520   8.362  1.00 12.82           H  
ATOM    835 1HB  LYS A  58       2.418  49.175   9.855  1.00 12.82           H  
ATOM    836 2HB  LYS A  58       1.569  47.655  10.065  1.00 12.82           H  
ATOM    837 1HG  LYS A  58       1.865  47.210   7.620  1.00 12.82           H  
ATOM    838 2HG  LYS A  58       2.775  48.719   7.492  1.00 12.82           H  
ATOM    839 1HD  LYS A  58       4.423  47.879   9.125  1.00 12.82           H  
ATOM    840 2HD  LYS A  58       3.522  46.360   9.259  1.00 12.82           H  
ATOM    841 1HE  LYS A  58       3.890  45.938   6.849  1.00 12.82           H  
ATOM    842 2HE  LYS A  58       4.807  47.449   6.733  1.00 12.82           H  
ATOM    843 1HZ  LYS A  58       6.250  45.560   6.985  1.00 12.82           H  
ATOM    844 2HZ  LYS A  58       6.385  46.547   8.300  1.00 12.82           H  
ATOM    845 3HZ  LYS A  58       5.533  45.139   8.409  1.00 12.82           H  
ATOM    846  N   PRO A  59      -1.233  48.630  10.741  1.00 12.21           N  
ATOM    847  CA  PRO A  59      -1.974  48.786  11.976  1.00 12.21           C  
ATOM    848  C   PRO A  59      -1.027  48.668  13.154  1.00 12.21           C  
ATOM    849  O   PRO A  59      -0.019  47.962  13.068  1.00 12.21           O  
ATOM    850  CB  PRO A  59      -2.980  47.630  11.919  1.00 12.21           C  
ATOM    851  CG  PRO A  59      -2.330  46.591  11.026  1.00 12.21           C  
ATOM    852  CD  PRO A  59      -1.539  47.387  10.003  1.00 12.21           C  
ATOM    853  HA  PRO A  59      -2.481  49.760  11.979  1.00 12.21           H  
ATOM    854 1HB  PRO A  59      -3.168  47.256  12.940  1.00 12.21           H  
ATOM    855 2HB  PRO A  59      -3.942  47.989  11.529  1.00 12.21           H  
ATOM    856 1HG  PRO A  59      -1.689  45.930  11.629  1.00 12.21           H  
ATOM    857 2HG  PRO A  59      -3.099  45.953  10.566  1.00 12.21           H  
ATOM    858 1HD  PRO A  59      -0.633  46.822   9.756  1.00 12.21           H  
ATOM    859 2HD  PRO A  59      -2.159  47.605   9.118  1.00 12.21           H  
ATOM    860  N   LEU A  60      -1.371  49.333  14.247  1.00 11.90           N  
ATOM    861  CA  LEU A  60      -0.555  49.295  15.445  1.00 11.90           C  
ATOM    862  C   LEU A  60      -1.323  48.647  16.587  1.00 11.90           C  
ATOM    863  O   LEU A  60      -0.753  48.343  17.635  1.00 11.90           O  
ATOM    864  OXT LEU A  60      -2.552  48.633  16.537  1.00 11.90           O  
ATOM    865  CB  LEU A  60      -0.144  50.724  15.818  1.00 11.90           C  
ATOM    866  CG  LEU A  60       0.597  51.512  14.702  1.00 11.90           C  
ATOM    867  CD1 LEU A  60       0.855  52.930  15.180  1.00 11.90           C  
ATOM    868  CD2 LEU A  60       1.894  50.810  14.342  1.00 11.90           C  
ATOM    869  H   LEU A  60      -2.213  49.890  14.243  1.00 11.90           H  
ATOM    870  HA  LEU A  60       0.339  48.705  15.248  1.00 11.90           H  
ATOM    871 1HB  LEU A  60      -1.037  51.286  16.087  1.00 11.90           H  
ATOM    872 2HB  LEU A  60       0.512  50.682  16.688  1.00 11.90           H  
ATOM    873  HG  LEU A  60      -0.035  51.566  13.812  1.00 11.90           H  
ATOM    874 1HD1 LEU A  60       1.361  53.490  14.393  1.00 11.90           H  
ATOM    875 2HD1 LEU A  60      -0.092  53.414  15.417  1.00 11.90           H  
ATOM    876 3HD1 LEU A  60       1.484  52.906  16.070  1.00 11.90           H  
ATOM    877 1HD2 LEU A  60       2.399  51.369  13.554  1.00 11.90           H  
ATOM    878 2HD2 LEU A  60       2.536  50.757  15.219  1.00 11.90           H  
ATOM    879 3HD2 LEU A  60       1.680  49.802  13.987  1.00 11.90           H  
ENDMDL

REMARK ID 641564 DOMAINID 635149 MODEL 2 line_7_sample10
MODEL     2
ATOM      1  N   SER A   1       2.405  -3.241   2.313  1.00 19.53           N  
ATOM      2  CA  SER A   1       3.814  -2.877   2.359  1.00 19.53           C  
ATOM      3  C   SER A   1       3.977  -1.420   2.809  1.00 19.53           C  
ATOM      4  O   SER A   1       3.117  -0.882   3.510  1.00 19.53           O  
ATOM      5  CB  SER A   1       4.437  -3.122   0.984  1.00 19.53           C  
ATOM      6  OG  SER A   1       5.817  -2.909   1.004  1.00 19.53           O  
ATOM      7 1H   SER A   1       2.256  -3.927   1.587  1.00 19.53           H  
ATOM      8 2H   SER A   1       2.125  -3.624   3.204  1.00 19.53           H  
ATOM      9 3H   SER A   1       1.856  -2.416   2.114  1.00 19.53           H  
ATOM     10  HA  SER A   1       4.315  -3.516   3.088  1.00 19.53           H  
ATOM     11 1HB  SER A   1       4.229  -4.144   0.672  1.00 19.53           H  
ATOM     12 2HB  SER A   1       3.975  -2.457   0.255  1.00 19.53           H  
ATOM     13  HG  SER A   1       6.130  -3.135   0.121  1.00 19.53           H  
ATOM     14  N   THR A   2       5.069  -0.785   2.395  1.00 18.45           N  
ATOM     15  CA  THR A   2       5.355   0.606   2.745  1.00 18.45           C  
ATOM     16  C   THR A   2       5.667   1.449   1.513  1.00 18.45           C  
ATOM     17  O   THR A   2       5.853   0.919   0.417  1.00 18.45           O  
ATOM     18  CB  THR A   2       6.532   0.698   3.739  1.00 18.45           C  
ATOM     19  OG1 THR A   2       7.727   0.213   3.112  1.00 18.45           O  
ATOM     20  CG2 THR A   2       6.251  -0.121   4.993  1.00 18.45           C  
ATOM     21  H   THR A   2       5.726  -1.306   1.832  1.00 18.45           H  
ATOM     22  HA  THR A   2       4.472   1.033   3.221  1.00 18.45           H  
ATOM     23  HB  THR A   2       6.681   1.741   4.018  1.00 18.45           H  
ATOM     24  HG1 THR A   2       7.795   0.584   2.227  1.00 18.45           H  
ATOM     25 1HG2 THR A   2       7.093  -0.033   5.678  1.00 18.45           H  
ATOM     26 2HG2 THR A   2       5.347   0.253   5.475  1.00 18.45           H  
ATOM     27 3HG2 THR A   2       6.114  -1.166   4.729  1.00 18.45           H  
ATOM     28  N   VAL A   3       5.732   2.764   1.703  1.00 18.07           N  
ATOM     29  CA  VAL A   3       6.061   3.683   0.619  1.00 18.07           C  
ATOM     30  C   VAL A   3       7.332   4.457   0.916  1.00 18.07           C  
ATOM     31  O   VAL A   3       7.482   5.040   1.989  1.00 18.07           O  
ATOM     32  CB  VAL A   3       4.897   4.664   0.368  1.00 18.07           C  
ATOM     33  CG1 VAL A   3       5.270   5.666  -0.727  1.00 18.07           C  
ATOM     34  CG2 VAL A   3       3.666   3.868  -0.053  1.00 18.07           C  
ATOM     35  H   VAL A   3       5.557   3.135   2.625  1.00 18.07           H  
ATOM     36  HA  VAL A   3       6.215   3.104  -0.292  1.00 18.07           H  
ATOM     37  HB  VAL A   3       4.689   5.228   1.277  1.00 18.07           H  
ATOM     38 1HG1 VAL A   3       4.441   6.348  -0.892  1.00 18.07           H  
ATOM     39 2HG1 VAL A   3       6.142   6.234  -0.433  1.00 18.07           H  
ATOM     40 3HG1 VAL A   3       5.483   5.128  -1.652  1.00 18.07           H  
ATOM     41 1HG2 VAL A   3       2.837   4.535  -0.244  1.00 18.07           H  
ATOM     42 2HG2 VAL A   3       3.891   3.315  -0.969  1.00 18.07           H  
ATOM     43 3HG2 VAL A   3       3.387   3.169   0.729  1.00 18.07           H  
ATOM     44  N   THR A   4       8.244   4.445  -0.050  1.00 18.45           N  
ATOM     45  CA  THR A   4       9.504   5.171   0.050  1.00 18.45           C  
ATOM     46  C   THR A   4       9.626   6.207  -1.069  1.00 18.45           C  
ATOM     47  O   THR A   4      10.492   7.079  -1.042  1.00 18.45           O  
ATOM     48  CB  THR A   4      10.691   4.197   0.003  1.00 18.45           C  
ATOM     49  OG1 THR A   4      10.689   3.492  -1.247  1.00 18.45           O  
ATOM     50  CG2 THR A   4      10.582   3.190   1.144  1.00 18.45           C  
ATOM     51  H   THR A   4       8.050   3.909  -0.883  1.00 18.45           H  
ATOM     52  HA  THR A   4       9.530   5.699   1.004  1.00 18.45           H  
ATOM     53  HB  THR A   4      11.623   4.753   0.099  1.00 18.45           H  
ATOM     54  HG1 THR A   4      10.961   4.090  -1.951  1.00 18.45           H  
ATOM     55 1HG2 THR A   4      11.428   2.505   1.106  1.00 18.45           H  
ATOM     56 2HG2 THR A   4      10.586   3.721   2.097  1.00 18.45           H  
ATOM     57 3HG2 THR A   4       9.657   2.624   1.050  1.00 18.45           H  
ATOM     58  N   ASP A   5       8.760   6.081  -2.071  1.00 19.53           N  
ATOM     59  CA  ASP A   5       8.766   6.945  -3.245  1.00 19.53           C  
ATOM     60  C   ASP A   5       7.975   8.225  -3.019  1.00 19.53           C  
ATOM     61  O   ASP A   5       6.748   8.209  -2.895  1.00 19.53           O  
ATOM     62  CB  ASP A   5       8.264   6.181  -4.477  1.00 19.53           C  
ATOM     63  CG  ASP A   5       8.293   6.973  -5.837  1.00 19.53           C  
ATOM     64  OD1 ASP A   5       8.248   8.211  -5.854  1.00 19.53           O  
ATOM     65  OD2 ASP A   5       8.378   6.312  -6.846  1.00 19.53           O  
ATOM     66  H   ASP A   5       8.069   5.352  -2.013  1.00 19.53           H  
ATOM     67  HA  ASP A   5       9.800   7.229  -3.445  1.00 19.53           H  
ATOM     68 1HB  ASP A   5       8.859   5.275  -4.600  1.00 19.53           H  
ATOM     69 2HB  ASP A   5       7.233   5.860  -4.297  1.00 19.53           H  
ATOM     70  N   GLU A   6       8.688   9.336  -2.984  1.00 21.11           N  
ATOM     71  CA  GLU A   6       8.103  10.647  -2.755  1.00 21.11           C  
ATOM     72  C   GLU A   6       6.911  10.944  -3.676  1.00 21.11           C  
ATOM     73  O   GLU A   6       5.965  11.621  -3.265  1.00 21.11           O  
ATOM     74  CB  GLU A   6       9.175  11.718  -2.954  1.00 21.11           C  
ATOM     75  CG  GLU A   6       8.714  13.154  -2.790  1.00 21.11           C  
ATOM     76  CD  GLU A   6       8.350  13.567  -1.388  1.00 21.11           C  
ATOM     77  OE1 GLU A   6       8.814  12.965  -0.447  1.00 21.11           O  
ATOM     78  OE2 GLU A   6       7.600  14.520  -1.272  1.00 21.11           O  
ATOM     79  H   GLU A   6       9.689   9.261  -3.103  1.00 21.11           H  
ATOM     80  HA  GLU A   6       7.754  10.685  -1.726  1.00 21.11           H  
ATOM     81 1HB  GLU A   6       9.986  11.548  -2.245  1.00 21.11           H  
ATOM     82 2HB  GLU A   6       9.594  11.622  -3.955  1.00 21.11           H  
ATOM     83 1HG  GLU A   6       9.497  13.815  -3.156  1.00 21.11           H  
ATOM     84 2HG  GLU A   6       7.844  13.286  -3.428  1.00 21.11           H  
ATOM     85  N   SER A   7       6.953  10.500  -4.942  1.00 22.82           N  
ATOM     86  CA  SER A   7       5.860  10.863  -5.842  1.00 22.82           C  
ATOM     87  C   SER A   7       4.574  10.096  -5.518  1.00 22.82           C  
ATOM     88  O   SER A   7       3.470  10.540  -5.853  1.00 22.82           O  
ATOM     89  CB  SER A   7       6.267  10.660  -7.295  1.00 22.82           C  
ATOM     90  OG  SER A   7       6.418   9.306  -7.623  1.00 22.82           O  
ATOM     91  H   SER A   7       7.696   9.867  -5.261  1.00 22.82           H  
ATOM     92  HA  SER A   7       5.658  11.925  -5.707  1.00 22.82           H  
ATOM     93 1HB  SER A   7       5.518  11.109  -7.943  1.00 22.82           H  
ATOM     94 2HB  SER A   7       7.206  11.179  -7.475  1.00 22.82           H  
ATOM     95  HG  SER A   7       7.135   8.951  -7.039  1.00 22.82           H  
ATOM     96  N   GLU A   8       4.698   8.967  -4.813  1.00 24.16           N  
ATOM     97  CA  GLU A   8       3.522   8.209  -4.430  1.00 24.16           C  
ATOM     98  C   GLU A   8       2.951   8.927  -3.235  1.00 24.16           C  
ATOM     99  O   GLU A   8       1.740   9.084  -3.110  1.00 24.16           O  
ATOM    100  CB  GLU A   8       3.836   6.749  -4.109  1.00 24.16           C  
ATOM    101  CG  GLU A   8       2.595   5.891  -3.790  1.00 24.16           C  
ATOM    102  CD  GLU A   8       2.893   4.411  -3.595  1.00 24.16           C  
ATOM    103  OE1 GLU A   8       4.036   4.026  -3.679  1.00 24.16           O  
ATOM    104  OE2 GLU A   8       1.965   3.669  -3.367  1.00 24.16           O  
ATOM    105  H   GLU A   8       5.617   8.649  -4.513  1.00 24.16           H  
ATOM    106  HA  GLU A   8       2.791   8.238  -5.238  1.00 24.16           H  
ATOM    107 1HB  GLU A   8       4.352   6.297  -4.955  1.00 24.16           H  
ATOM    108 2HB  GLU A   8       4.512   6.711  -3.269  1.00 24.16           H  
ATOM    109 1HG  GLU A   8       2.138   6.271  -2.889  1.00 24.16           H  
ATOM    110 2HG  GLU A   8       1.875   6.008  -4.597  1.00 24.16           H  
ATOM    111  N   MET A   9       3.840   9.388  -2.357  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.407  10.093  -1.161  1.00 24.67           C  
ATOM    113  C   MET A   9       2.600  11.317  -1.568  1.00 24.67           C  
ATOM    114  O   MET A   9       1.503  11.556  -1.060  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.615  10.508  -0.346  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.378   9.357   0.212  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.844   9.868   1.071  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.711   8.338   1.021  1.00 24.67           C  
ATOM    119  H   MET A   9       4.834   9.213  -2.525  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.772   9.450  -0.572  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.288  11.100  -0.952  1.00 24.67           H  
ATOM    122 2HB  MET A   9       4.296  11.135   0.484  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.751   8.783   0.892  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.675   8.707  -0.610  1.00 24.67           H  
ATOM    125 1HE  MET A   9       8.678   8.443   1.509  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.128   7.570   1.526  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.856   8.061  -0.011  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.114  12.068  -2.546  1.00 24.67           N  
ATOM    129  CA  GLN A  10       2.410  13.254  -3.014  1.00 24.67           C  
ATOM    130  C   GLN A  10       1.074  12.898  -3.654  1.00 24.67           C  
ATOM    131  O   GLN A  10       0.078  13.614  -3.476  1.00 24.67           O  
ATOM    132  CB  GLN A  10       3.284  14.053  -3.978  1.00 24.67           C  
ATOM    133  CG  GLN A  10       4.469  14.737  -3.297  1.00 24.67           C  
ATOM    134  CD  GLN A  10       5.347  15.511  -4.262  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       4.918  15.893  -5.362  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       6.585  15.754  -3.853  1.00 24.67           N  
ATOM    137  H   GLN A  10       4.029  11.833  -2.934  1.00 24.67           H  
ATOM    138  HA  GLN A  10       2.201  13.883  -2.163  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       3.677  13.383  -4.745  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       2.684  14.812  -4.474  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       4.095  15.429  -2.545  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       5.089  13.973  -2.817  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       7.218  16.256  -4.435  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       6.900  15.404  -2.934  1.00 24.67           H  
ATOM    145  N   ASP A  11       1.013  11.773  -4.367  1.00 24.16           N  
ATOM    146  CA  ASP A  11      -0.242  11.380  -4.986  1.00 24.16           C  
ATOM    147  C   ASP A  11      -1.254  10.996  -3.903  1.00 24.16           C  
ATOM    148  O   ASP A  11      -2.425  11.382  -3.974  1.00 24.16           O  
ATOM    149  CB  ASP A  11      -0.010  10.212  -5.956  1.00 24.16           C  
ATOM    150  CG  ASP A  11      -1.214   9.900  -6.871  1.00 24.16           C  
ATOM    151  OD1 ASP A  11      -1.576  10.757  -7.643  1.00 24.16           O  
ATOM    152  OD2 ASP A  11      -1.752   8.801  -6.806  1.00 24.16           O  
ATOM    153  H   ASP A  11       1.848  11.206  -4.529  1.00 24.16           H  
ATOM    154  HA  ASP A  11      -0.636  12.227  -5.547  1.00 24.16           H  
ATOM    155 1HB  ASP A  11       0.862  10.431  -6.577  1.00 24.16           H  
ATOM    156 2HB  ASP A  11       0.232   9.316  -5.378  1.00 24.16           H  
ATOM    157  N   MET A  12      -0.805  10.279  -2.867  1.00 22.82           N  
ATOM    158  CA  MET A  12      -1.715   9.865  -1.805  1.00 22.82           C  
ATOM    159  C   MET A  12      -2.232  11.071  -1.025  1.00 22.82           C  
ATOM    160  O   MET A  12      -3.427  11.152  -0.714  1.00 22.82           O  
ATOM    161  CB  MET A  12      -1.009   8.899  -0.855  1.00 22.82           C  
ATOM    162  CG  MET A  12      -0.705   7.513  -1.439  1.00 22.82           C  
ATOM    163  SD  MET A  12      -0.077   6.355  -0.198  1.00 22.82           S  
ATOM    164  CE  MET A  12       1.523   7.067   0.151  1.00 22.82           C  
ATOM    165  H   MET A  12       0.171   9.987  -2.840  1.00 22.82           H  
ATOM    166  HA  MET A  12      -2.569   9.364  -2.257  1.00 22.82           H  
ATOM    167 1HB  MET A  12      -0.057   9.338  -0.551  1.00 22.82           H  
ATOM    168 2HB  MET A  12      -1.609   8.766   0.043  1.00 22.82           H  
ATOM    169 1HG  MET A  12      -1.613   7.097  -1.870  1.00 22.82           H  
ATOM    170 2HG  MET A  12       0.026   7.598  -2.231  1.00 22.82           H  
ATOM    171 1HE  MET A  12       2.036   6.469   0.900  1.00 22.82           H  
ATOM    172 2HE  MET A  12       2.117   7.100  -0.757  1.00 22.82           H  
ATOM    173 3HE  MET A  12       1.383   8.073   0.534  1.00 22.82           H  
ATOM    174  N   MET A  13      -1.351  12.044  -0.760  1.00 21.11           N  
ATOM    175  CA  MET A  13      -1.750  13.239  -0.029  1.00 21.11           C  
ATOM    176  C   MET A  13      -2.729  14.065  -0.853  1.00 21.11           C  
ATOM    177  O   MET A  13      -3.707  14.596  -0.314  1.00 21.11           O  
ATOM    178  CB  MET A  13      -0.517  14.054   0.361  1.00 21.11           C  
ATOM    179  CG  MET A  13       0.339  13.398   1.458  1.00 21.11           C  
ATOM    180  SD  MET A  13       1.671  14.455   2.066  1.00 21.11           S  
ATOM    181  CE  MET A  13       2.805  14.423   0.683  1.00 21.11           C  
ATOM    182  H   MET A  13      -0.374  11.929  -1.037  1.00 21.11           H  
ATOM    183  HA  MET A  13      -2.261  12.932   0.881  1.00 21.11           H  
ATOM    184 1HB  MET A  13       0.114  14.188  -0.519  1.00 21.11           H  
ATOM    185 2HB  MET A  13      -0.821  15.041   0.704  1.00 21.11           H  
ATOM    186 1HG  MET A  13      -0.303  13.142   2.298  1.00 21.11           H  
ATOM    187 2HG  MET A  13       0.773  12.480   1.083  1.00 21.11           H  
ATOM    188 1HE  MET A  13       3.683  15.025   0.913  1.00 21.11           H  
ATOM    189 2HE  MET A  13       3.111  13.398   0.480  1.00 21.11           H  
ATOM    190 3HE  MET A  13       2.308  14.835  -0.182  1.00 21.11           H  
ATOM    191  N   THR A  14      -2.509  14.121  -2.171  1.00 19.53           N  
ATOM    192  CA  THR A  14      -3.401  14.856  -3.047  1.00 19.53           C  
ATOM    193  C   THR A  14      -4.781  14.228  -3.029  1.00 19.53           C  
ATOM    194  O   THR A  14      -5.780  14.930  -2.880  1.00 19.53           O  
ATOM    195  CB  THR A  14      -2.878  14.884  -4.488  1.00 19.53           C  
ATOM    196  OG1 THR A  14      -1.601  15.543  -4.524  1.00 19.53           O  
ATOM    197  CG2 THR A  14      -3.873  15.613  -5.385  1.00 19.53           C  
ATOM    198  H   THR A  14      -1.681  13.681  -2.576  1.00 19.53           H  
ATOM    199  HA  THR A  14      -3.483  15.880  -2.683  1.00 19.53           H  
ATOM    200  HB  THR A  14      -2.753  13.862  -4.847  1.00 19.53           H  
ATOM    201  HG1 THR A  14      -0.941  14.977  -4.053  1.00 19.53           H  
ATOM    202 1HG2 THR A  14      -3.499  15.622  -6.406  1.00 19.53           H  
ATOM    203 2HG2 THR A  14      -4.828  15.094  -5.351  1.00 19.53           H  
ATOM    204 3HG2 THR A  14      -4.002  16.635  -5.034  1.00 19.53           H  
ATOM    205  N   ARG A  15      -4.839  12.896  -3.142  1.00 18.45           N  
ATOM    206  CA  ARG A  15      -6.113  12.191  -3.134  1.00 18.45           C  
ATOM    207  C   ARG A  15      -6.839  12.433  -1.817  1.00 18.45           C  
ATOM    208  O   ARG A  15      -8.056  12.641  -1.799  1.00 18.45           O  
ATOM    209  CB  ARG A  15      -5.874  10.711  -3.348  1.00 18.45           C  
ATOM    210  CG  ARG A  15      -5.429  10.353  -4.758  1.00 18.45           C  
ATOM    211  CD  ARG A  15      -5.097   8.922  -4.879  1.00 18.45           C  
ATOM    212  NE  ARG A  15      -4.496   8.630  -6.154  1.00 18.45           N  
ATOM    213  CZ  ARG A  15      -5.121   8.330  -7.287  1.00 18.45           C  
ATOM    214  NH1 ARG A  15      -6.437   8.232  -7.359  1.00 18.45           N  
ATOM    215  NH2 ARG A  15      -4.354   8.135  -8.328  1.00 18.45           N  
ATOM    216  H   ARG A  15      -3.975  12.364  -3.266  1.00 18.45           H  
ATOM    217  HA  ARG A  15      -6.726  12.568  -3.950  1.00 18.45           H  
ATOM    218 1HB  ARG A  15      -5.095  10.372  -2.666  1.00 18.45           H  
ATOM    219 2HB  ARG A  15      -6.779  10.151  -3.122  1.00 18.45           H  
ATOM    220 1HG  ARG A  15      -6.239  10.568  -5.451  1.00 18.45           H  
ATOM    221 2HG  ARG A  15      -4.561  10.938  -5.041  1.00 18.45           H  
ATOM    222 1HD  ARG A  15      -4.382   8.655  -4.102  1.00 18.45           H  
ATOM    223 2HD  ARG A  15      -5.996   8.320  -4.777  1.00 18.45           H  
ATOM    224  HE  ARG A  15      -3.469   8.694  -6.225  1.00 18.45           H  
ATOM    225 1HH1 ARG A  15      -6.999   8.390  -6.535  1.00 18.45           H  
ATOM    226 2HH1 ARG A  15      -6.878   8.002  -8.236  1.00 18.45           H  
ATOM    227 1HH2 ARG A  15      -3.331   8.243  -8.176  1.00 18.45           H  
ATOM    228 2HH2 ARG A  15      -4.739   7.905  -9.226  1.00 18.45           H  
ATOM    229  N   GLY A  16      -6.077  12.477  -0.721  1.00 17.80           N  
ATOM    230  CA  GLY A  16      -6.618  12.758   0.596  1.00 17.80           C  
ATOM    231  C   GLY A  16      -7.319  14.109   0.586  1.00 17.80           C  
ATOM    232  O   GLY A  16      -8.490  14.217   0.973  1.00 17.80           O  
ATOM    233  H   GLY A  16      -5.080  12.271  -0.797  1.00 17.80           H  
ATOM    234 1HA  GLY A  16      -7.315  11.973   0.885  1.00 17.80           H  
ATOM    235 2HA  GLY A  16      -5.805  12.767   1.322  1.00 17.80           H  
ATOM    236  N   ASN A  17      -6.600  15.139   0.131  1.00 17.10           N  
ATOM    237  CA  ASN A  17      -7.144  16.488   0.070  1.00 17.10           C  
ATOM    238  C   ASN A  17      -8.355  16.580  -0.858  1.00 17.10           C  
ATOM    239  O   ASN A  17      -9.318  17.288  -0.550  1.00 17.10           O  
ATOM    240  CB  ASN A  17      -6.066  17.458  -0.360  1.00 17.10           C  
ATOM    241  CG  ASN A  17      -5.052  17.710   0.731  1.00 17.10           C  
ATOM    242  OD1 ASN A  17      -5.313  17.477   1.920  1.00 17.10           O  
ATOM    243  ND2 ASN A  17      -3.892  18.183   0.347  1.00 17.10           N  
ATOM    244  H   ASN A  17      -5.637  14.971  -0.169  1.00 17.10           H  
ATOM    245  HA  ASN A  17      -7.479  16.764   1.066  1.00 17.10           H  
ATOM    246 1HB  ASN A  17      -5.548  17.054  -1.233  1.00 17.10           H  
ATOM    247 2HB  ASN A  17      -6.519  18.403  -0.653  1.00 17.10           H  
ATOM    248 1HD2 ASN A  17      -3.180  18.367   1.024  1.00 17.10           H  
ATOM    249 2HD2 ASN A  17      -3.719  18.353  -0.621  1.00 17.10           H  
ATOM    250  N   LEU A  18      -8.338  15.848  -1.975  1.00 15.98           N  
ATOM    251  CA  LEU A  18      -9.481  15.861  -2.883  1.00 15.98           C  
ATOM    252  C   LEU A  18     -10.687  15.236  -2.197  1.00 15.98           C  
ATOM    253  O   LEU A  18     -11.817  15.704  -2.350  1.00 15.98           O  
ATOM    254  CB  LEU A  18      -9.146  15.129  -4.180  1.00 15.98           C  
ATOM    255  CG  LEU A  18      -8.119  15.843  -5.066  1.00 15.98           C  
ATOM    256  CD1 LEU A  18      -7.738  14.938  -6.222  1.00 15.98           C  
ATOM    257  CD2 LEU A  18      -8.709  17.159  -5.551  1.00 15.98           C  
ATOM    258  H   LEU A  18      -7.511  15.298  -2.206  1.00 15.98           H  
ATOM    259  HA  LEU A  18      -9.716  16.894  -3.126  1.00 15.98           H  
ATOM    260 1HB  LEU A  18      -8.748  14.150  -3.929  1.00 15.98           H  
ATOM    261 2HB  LEU A  18     -10.061  14.997  -4.756  1.00 15.98           H  
ATOM    262  HG  LEU A  18      -7.226  16.051  -4.493  1.00 15.98           H  
ATOM    263 1HD1 LEU A  18      -7.000  15.439  -6.847  1.00 15.98           H  
ATOM    264 2HD1 LEU A  18      -7.315  14.015  -5.834  1.00 15.98           H  
ATOM    265 3HD1 LEU A  18      -8.622  14.712  -6.814  1.00 15.98           H  
ATOM    266 1HD2 LEU A  18      -7.979  17.675  -6.174  1.00 15.98           H  
ATOM    267 2HD2 LEU A  18      -9.610  16.964  -6.132  1.00 15.98           H  
ATOM    268 3HD2 LEU A  18      -8.960  17.783  -4.691  1.00 15.98           H  
ATOM    269  N   GLY A  19     -10.447  14.201  -1.396  1.00 14.39           N  
ATOM    270  CA  GLY A  19     -11.500  13.556  -0.633  1.00 14.39           C  
ATOM    271  C   GLY A  19     -12.148  14.587   0.282  1.00 14.39           C  
ATOM    272  O   GLY A  19     -13.371  14.753   0.286  1.00 14.39           O  
ATOM    273  H   GLY A  19      -9.499  13.827  -1.328  1.00 14.39           H  
ATOM    274 1HA  GLY A  19     -12.241  13.129  -1.308  1.00 14.39           H  
ATOM    275 2HA  GLY A  19     -11.072  12.747  -0.041  1.00 14.39           H  
ATOM    276  N   LEU A  20     -11.311  15.309   1.029  1.00 12.60           N  
ATOM    277  CA  LEU A  20     -11.793  16.323   1.958  1.00 12.60           C  
ATOM    278  C   LEU A  20     -12.550  17.427   1.220  1.00 12.60           C  
ATOM    279  O   LEU A  20     -13.584  17.906   1.694  1.00 12.60           O  
ATOM    280  CB  LEU A  20     -10.607  16.926   2.708  1.00 12.60           C  
ATOM    281  CG  LEU A  20      -9.896  15.973   3.662  1.00 12.60           C  
ATOM    282  CD1 LEU A  20      -8.635  16.635   4.195  1.00 12.60           C  
ATOM    283  CD2 LEU A  20     -10.842  15.597   4.781  1.00 12.60           C  
ATOM    284  H   LEU A  20     -10.309  15.113   0.962  1.00 12.60           H  
ATOM    285  HA  LEU A  20     -12.470  15.848   2.670  1.00 12.60           H  
ATOM    286 1HB  LEU A  20      -9.878  17.272   1.980  1.00 12.60           H  
ATOM    287 2HB  LEU A  20     -10.954  17.781   3.281  1.00 12.60           H  
ATOM    288  HG  LEU A  20      -9.602  15.073   3.122  1.00 12.60           H  
ATOM    289 1HD1 LEU A  20      -8.121  15.948   4.866  1.00 12.60           H  
ATOM    290 2HD1 LEU A  20      -7.976  16.886   3.366  1.00 12.60           H  
ATOM    291 3HD1 LEU A  20      -8.899  17.541   4.733  1.00 12.60           H  
ATOM    292 1HD2 LEU A  20     -10.343  14.907   5.461  1.00 12.60           H  
ATOM    293 2HD2 LEU A  20     -11.141  16.492   5.326  1.00 12.60           H  
ATOM    294 3HD2 LEU A  20     -11.724  15.117   4.361  1.00 12.60           H  
ATOM    295  N   LEU A  21     -12.062  17.799   0.035  1.00 10.80           N  
ATOM    296  CA  LEU A  21     -12.722  18.809  -0.775  1.00 10.80           C  
ATOM    297  C   LEU A  21     -14.131  18.374  -1.139  1.00 10.80           C  
ATOM    298  O   LEU A  21     -15.086  19.125  -0.929  1.00 10.80           O  
ATOM    299  CB  LEU A  21     -11.925  19.073  -2.052  1.00 10.80           C  
ATOM    300  CG  LEU A  21     -12.556  20.023  -3.041  1.00 10.80           C  
ATOM    301  CD1 LEU A  21     -12.729  21.388  -2.397  1.00 10.80           C  
ATOM    302  CD2 LEU A  21     -11.675  20.086  -4.280  1.00 10.80           C  
ATOM    303  H   LEU A  21     -11.190  17.392  -0.299  1.00 10.80           H  
ATOM    304  HA  LEU A  21     -12.783  19.730  -0.199  1.00 10.80           H  
ATOM    305 1HB  LEU A  21     -10.943  19.457  -1.779  1.00 10.80           H  
ATOM    306 2HB  LEU A  21     -11.784  18.138  -2.565  1.00 10.80           H  
ATOM    307  HG  LEU A  21     -13.538  19.654  -3.321  1.00 10.80           H  
ATOM    308 1HD1 LEU A  21     -13.191  22.070  -3.109  1.00 10.80           H  
ATOM    309 2HD1 LEU A  21     -13.369  21.295  -1.517  1.00 10.80           H  
ATOM    310 3HD1 LEU A  21     -11.756  21.776  -2.100  1.00 10.80           H  
ATOM    311 1HD2 LEU A  21     -12.123  20.760  -5.011  1.00 10.80           H  
ATOM    312 2HD2 LEU A  21     -10.686  20.452  -4.004  1.00 10.80           H  
ATOM    313 3HD2 LEU A  21     -11.585  19.087  -4.711  1.00 10.80           H  
ATOM    314  N   GLU A  22     -14.281  17.155  -1.657  1.00  9.20           N  
ATOM    315  CA  GLU A  22     -15.614  16.710  -2.030  1.00  9.20           C  
ATOM    316  C   GLU A  22     -16.528  16.660  -0.805  1.00  9.20           C  
ATOM    317  O   GLU A  22     -17.707  17.020  -0.895  1.00  9.20           O  
ATOM    318  CB  GLU A  22     -15.580  15.353  -2.751  1.00  9.20           C  
ATOM    319  CG  GLU A  22     -14.997  15.409  -4.175  1.00  9.20           C  
ATOM    320  CD  GLU A  22     -15.018  14.063  -4.904  1.00  9.20           C  
ATOM    321  OE1 GLU A  22     -15.371  13.073  -4.301  1.00  9.20           O  
ATOM    322  OE2 GLU A  22     -14.693  14.041  -6.071  1.00  9.20           O  
ATOM    323  H   GLU A  22     -13.465  16.558  -1.808  1.00  9.20           H  
ATOM    324  HA  GLU A  22     -16.029  17.432  -2.723  1.00  9.20           H  
ATOM    325 1HB  GLU A  22     -14.975  14.652  -2.170  1.00  9.20           H  
ATOM    326 2HB  GLU A  22     -16.588  14.948  -2.812  1.00  9.20           H  
ATOM    327 1HG  GLU A  22     -15.567  16.132  -4.757  1.00  9.20           H  
ATOM    328 2HG  GLU A  22     -13.968  15.768  -4.112  1.00  9.20           H  
ATOM    329  N   GLN A  23     -15.986  16.264   0.351  1.00  8.10           N  
ATOM    330  CA  GLN A  23     -16.808  16.216   1.550  1.00  8.10           C  
ATOM    331  C   GLN A  23     -17.280  17.617   1.925  1.00  8.10           C  
ATOM    332  O   GLN A  23     -18.443  17.798   2.268  1.00  8.10           O  
ATOM    333  CB  GLN A  23     -16.022  15.600   2.710  1.00  8.10           C  
ATOM    334  CG  GLN A  23     -15.746  14.117   2.539  1.00  8.10           C  
ATOM    335  CD  GLN A  23     -14.843  13.549   3.620  1.00  8.10           C  
ATOM    336  OE1 GLN A  23     -14.185  14.272   4.374  1.00  8.10           O  
ATOM    337  NE2 GLN A  23     -14.799  12.223   3.699  1.00  8.10           N  
ATOM    338  H   GLN A  23     -15.011  15.959   0.381  1.00  8.10           H  
ATOM    339  HA  GLN A  23     -17.682  15.601   1.351  1.00  8.10           H  
ATOM    340 1HB  GLN A  23     -15.067  16.108   2.809  1.00  8.10           H  
ATOM    341 2HB  GLN A  23     -16.570  15.745   3.639  1.00  8.10           H  
ATOM    342 1HG  GLN A  23     -16.694  13.585   2.576  1.00  8.10           H  
ATOM    343 2HG  GLN A  23     -15.278  13.957   1.576  1.00  8.10           H  
ATOM    344 1HE2 GLN A  23     -14.221  11.781   4.386  1.00  8.10           H  
ATOM    345 2HE2 GLN A  23     -15.342  11.666   3.070  1.00  8.10           H  
ATOM    346  N   ALA A  24     -16.400  18.621   1.796  1.00  7.58           N  
ATOM    347  CA  ALA A  24     -16.738  20.020   2.084  1.00  7.58           C  
ATOM    348  C   ALA A  24     -17.857  20.517   1.170  1.00  7.58           C  
ATOM    349  O   ALA A  24     -18.717  21.300   1.562  1.00  7.58           O  
ATOM    350  CB  ALA A  24     -15.514  20.897   1.918  1.00  7.58           C  
ATOM    351  H   ALA A  24     -15.443  18.399   1.518  1.00  7.58           H  
ATOM    352  HA  ALA A  24     -17.081  20.082   3.112  1.00  7.58           H  
ATOM    353 1HB  ALA A  24     -15.771  21.926   2.158  1.00  7.58           H  
ATOM    354 2HB  ALA A  24     -14.727  20.549   2.585  1.00  7.58           H  
ATOM    355 3HB  ALA A  24     -15.164  20.844   0.891  1.00  7.58           H  
ATOM    356  N   ILE A  25     -17.834  20.058  -0.059  1.00  7.50           N  
ATOM    357  CA  ILE A  25     -18.812  20.419  -1.068  1.00  7.50           C  
ATOM    358  C   ILE A  25     -20.188  19.792  -0.826  1.00  7.50           C  
ATOM    359  O   ILE A  25     -21.229  20.389  -1.119  1.00  7.50           O  
ATOM    360  CB  ILE A  25     -18.308  20.033  -2.468  1.00  7.50           C  
ATOM    361  CG1 ILE A  25     -17.090  20.910  -2.833  1.00  7.50           C  
ATOM    362  CG2 ILE A  25     -19.437  20.197  -3.471  1.00  7.50           C  
ATOM    363  CD1 ILE A  25     -16.337  20.439  -4.055  1.00  7.50           C  
ATOM    364  H   ILE A  25     -17.064  19.440  -0.326  1.00  7.50           H  
ATOM    365  HA  ILE A  25     -18.921  21.498  -1.050  1.00  7.50           H  
ATOM    366  HB  ILE A  25     -17.977  19.001  -2.462  1.00  7.50           H  
ATOM    367 1HG1 ILE A  25     -17.435  21.925  -3.011  1.00  7.50           H  
ATOM    368 2HG1 ILE A  25     -16.402  20.925  -1.991  1.00  7.50           H  
ATOM    369 1HG2 ILE A  25     -19.084  19.916  -4.462  1.00  7.50           H  
ATOM    370 2HG2 ILE A  25     -20.271  19.553  -3.186  1.00  7.50           H  
ATOM    371 3HG2 ILE A  25     -19.768  21.235  -3.480  1.00  7.50           H  
ATOM    372 1HD1 ILE A  25     -15.499  21.109  -4.243  1.00  7.50           H  
ATOM    373 2HD1 ILE A  25     -15.963  19.435  -3.887  1.00  7.50           H  
ATOM    374 3HD1 ILE A  25     -17.002  20.439  -4.915  1.00  7.50           H  
ATOM    375  N   ALA A  26     -20.176  18.563  -0.344  1.00  7.68           N  
ATOM    376  CA  ALA A  26     -21.336  17.692  -0.280  1.00  7.68           C  
ATOM    377  C   ALA A  26     -22.719  18.102   0.301  1.00  7.68           C  
ATOM    378  O   ALA A  26     -23.670  17.677  -0.353  1.00  7.68           O  
ATOM    379  CB  ALA A  26     -20.917  16.452   0.483  1.00  7.68           C  
ATOM    380  H   ALA A  26     -19.270  18.156  -0.102  1.00  7.68           H  
ATOM    381  HA  ALA A  26     -21.526  17.398  -1.311  1.00  7.68           H  
ATOM    382 1HB  ALA A  26     -21.716  15.717   0.440  1.00  7.68           H  
ATOM    383 2HB  ALA A  26     -20.016  16.042   0.028  1.00  7.68           H  
ATOM    384 3HB  ALA A  26     -20.710  16.691   1.504  1.00  7.68           H  
ATOM    385  N   LEU A  27     -23.016  18.836   1.419  1.00  7.90           N  
ATOM    386  CA  LEU A  27     -22.443  19.610   2.560  1.00  7.90           C  
ATOM    387  C   LEU A  27     -22.544  21.106   2.223  1.00  7.90           C  
ATOM    388  O   LEU A  27     -23.588  21.687   2.518  1.00  7.90           O  
ATOM    389  CB  LEU A  27     -21.036  19.239   3.016  1.00  7.90           C  
ATOM    390  CG  LEU A  27     -20.641  19.820   4.459  1.00  7.90           C  
ATOM    391  CD1 LEU A  27     -19.513  18.975   5.025  1.00  7.90           C  
ATOM    392  CD2 LEU A  27     -20.247  21.300   4.428  1.00  7.90           C  
ATOM    393  H   LEU A  27     -24.022  18.849   1.515  1.00  7.90           H  
ATOM    394  HA  LEU A  27     -23.079  19.438   3.427  1.00  7.90           H  
ATOM    395 1HB  LEU A  27     -20.970  18.172   3.101  1.00  7.90           H  
ATOM    396 2HB  LEU A  27     -20.317  19.569   2.298  1.00  7.90           H  
ATOM    397  HG  LEU A  27     -21.501  19.708   5.116  1.00  7.90           H  
ATOM    398 1HD1 LEU A  27     -19.261  19.323   6.025  1.00  7.90           H  
ATOM    399 2HD1 LEU A  27     -19.824  17.933   5.069  1.00  7.90           H  
ATOM    400 3HD1 LEU A  27     -18.650  19.061   4.395  1.00  7.90           H  
ATOM    401 1HD2 LEU A  27     -20.007  21.625   5.437  1.00  7.90           H  
ATOM    402 2HD2 LEU A  27     -19.389  21.441   3.806  1.00  7.90           H  
ATOM    403 3HD2 LEU A  27     -21.069  21.896   4.056  1.00  7.90           H  
ATOM    404  N   LYS A  28     -21.606  21.718   1.484  1.00  8.04           N  
ATOM    405  CA  LYS A  28     -21.831  23.113   1.086  1.00  8.04           C  
ATOM    406  C   LYS A  28     -23.155  23.215   0.354  1.00  8.04           C  
ATOM    407  O   LYS A  28     -23.934  24.141   0.569  1.00  8.04           O  
ATOM    408  CB  LYS A  28     -20.727  23.646   0.189  1.00  8.04           C  
ATOM    409  CG  LYS A  28     -20.903  25.097  -0.230  1.00  8.04           C  
ATOM    410  CD  LYS A  28     -19.741  25.572  -1.089  1.00  8.04           C  
ATOM    411  CE  LYS A  28     -19.952  27.005  -1.564  1.00  8.04           C  
ATOM    412  NZ  LYS A  28     -18.824  27.480  -2.412  1.00  8.04           N  
ATOM    413  H   LYS A  28     -20.722  21.273   1.251  1.00  8.04           H  
ATOM    414  HA  LYS A  28     -21.885  23.731   1.983  1.00  8.04           H  
ATOM    415 1HB  LYS A  28     -19.767  23.545   0.694  1.00  8.04           H  
ATOM    416 2HB  LYS A  28     -20.686  23.048  -0.719  1.00  8.04           H  
ATOM    417 1HG  LYS A  28     -21.828  25.190  -0.797  1.00  8.04           H  
ATOM    418 2HG  LYS A  28     -20.976  25.724   0.659  1.00  8.04           H  
ATOM    419 1HD  LYS A  28     -18.815  25.519  -0.513  1.00  8.04           H  
ATOM    420 2HD  LYS A  28     -19.646  24.917  -1.956  1.00  8.04           H  
ATOM    421 1HE  LYS A  28     -20.876  27.056  -2.142  1.00  8.04           H  
ATOM    422 2HE  LYS A  28     -20.043  27.659  -0.697  1.00  8.04           H  
ATOM    423 1HZ  LYS A  28     -18.999  28.430  -2.708  1.00  8.04           H  
ATOM    424 2HZ  LYS A  28     -17.966  27.446  -1.881  1.00  8.04           H  
ATOM    425 3HZ  LYS A  28     -18.740  26.886  -3.225  1.00  8.04           H  
ATOM    426  N   ALA A  29     -23.425  22.222  -0.484  1.00  8.12           N  
ATOM    427  CA  ALA A  29     -24.645  22.158  -1.258  1.00  8.12           C  
ATOM    428  C   ALA A  29     -25.888  22.189  -0.368  1.00  8.12           C  
ATOM    429  O   ALA A  29     -26.916  22.734  -0.768  1.00  8.12           O  
ATOM    430  CB  ALA A  29     -24.644  20.882  -2.077  1.00  8.12           C  
ATOM    431  H   ALA A  29     -22.718  21.494  -0.614  1.00  8.12           H  
ATOM    432  HA  ALA A  29     -24.674  23.022  -1.919  1.00  8.12           H  
ATOM    433 1HB  ALA A  29     -25.542  20.834  -2.678  1.00  8.12           H  
ATOM    434 2HB  ALA A  29     -23.767  20.866  -2.725  1.00  8.12           H  
ATOM    435 3HB  ALA A  29     -24.612  20.023  -1.406  1.00  8.12           H  
ATOM    436  N   GLU A  30     -25.817  21.592   0.823  1.00  8.20           N  
ATOM    437  CA  GLU A  30     -26.956  21.543   1.728  1.00  8.20           C  
ATOM    438  C   GLU A  30     -27.157  22.909   2.363  1.00  8.20           C  
ATOM    439  O   GLU A  30     -28.282  23.363   2.576  1.00  8.20           O  
ATOM    440  CB  GLU A  30     -26.727  20.482   2.812  1.00  8.20           C  
ATOM    441  CG  GLU A  30     -26.719  19.043   2.307  1.00  8.20           C  
ATOM    442  CD  GLU A  30     -26.398  18.034   3.394  1.00  8.20           C  
ATOM    443  OE1 GLU A  30     -25.854  18.424   4.401  1.00  8.20           O  
ATOM    444  OE2 GLU A  30     -26.702  16.879   3.215  1.00  8.20           O  
ATOM    445  H   GLU A  30     -24.933  21.220   1.144  1.00  8.20           H  
ATOM    446  HA  GLU A  30     -27.851  21.292   1.158  1.00  8.20           H  
ATOM    447 1HB  GLU A  30     -25.778  20.666   3.308  1.00  8.20           H  
ATOM    448 2HB  GLU A  30     -27.507  20.566   3.569  1.00  8.20           H  
ATOM    449 1HG  GLU A  30     -27.696  18.812   1.889  1.00  8.20           H  
ATOM    450 2HG  GLU A  30     -25.988  18.960   1.506  1.00  8.20           H  
ATOM    451  N   GLN A  31     -26.037  23.562   2.657  1.00  8.24           N  
ATOM    452  CA  GLN A  31     -26.018  24.877   3.283  1.00  8.24           C  
ATOM    453  C   GLN A  31     -26.568  25.946   2.329  1.00  8.24           C  
ATOM    454  O   GLN A  31     -27.249  26.885   2.750  1.00  8.24           O  
ATOM    455  CB  GLN A  31     -24.579  25.214   3.693  1.00  8.24           C  
ATOM    456  CG  GLN A  31     -24.034  24.316   4.804  1.00  8.24           C  
ATOM    457  CD  GLN A  31     -22.559  24.560   5.093  1.00  8.24           C  
ATOM    458  OE1 GLN A  31     -21.843  25.172   4.293  1.00  8.24           O  
ATOM    459  NE2 GLN A  31     -22.093  24.075   6.241  1.00  8.24           N  
ATOM    460  H   GLN A  31     -25.149  23.098   2.452  1.00  8.24           H  
ATOM    461  HA  GLN A  31     -26.648  24.848   4.171  1.00  8.24           H  
ATOM    462 1HB  GLN A  31     -23.924  25.128   2.836  1.00  8.24           H  
ATOM    463 2HB  GLN A  31     -24.534  26.245   4.033  1.00  8.24           H  
ATOM    464 1HG  GLN A  31     -24.599  24.502   5.714  1.00  8.24           H  
ATOM    465 2HG  GLN A  31     -24.154  23.275   4.496  1.00  8.24           H  
ATOM    466 1HE2 GLN A  31     -21.132  24.203   6.485  1.00  8.24           H  
ATOM    467 2HE2 GLN A  31     -22.705  23.583   6.860  1.00  8.24           H  
ATOM    468  N   VAL A  32     -26.258  25.784   1.042  1.00  8.20           N  
ATOM    469  CA  VAL A  32     -26.638  26.705  -0.027  1.00  8.20           C  
ATOM    470  C   VAL A  32     -28.028  26.509  -0.641  1.00  8.20           C  
ATOM    471  O   VAL A  32     -28.757  27.485  -0.850  1.00  8.20           O  
ATOM    472  CB  VAL A  32     -25.602  26.629  -1.163  1.00  8.20           C  
ATOM    473  CG1 VAL A  32     -26.055  27.471  -2.345  1.00  8.20           C  
ATOM    474  CG2 VAL A  32     -24.254  27.137  -0.659  1.00  8.20           C  
ATOM    475  H   VAL A  32     -25.668  24.989   0.800  1.00  8.20           H  
ATOM    476  HA  VAL A  32     -26.599  27.710   0.392  1.00  8.20           H  
ATOM    477  HB  VAL A  32     -25.509  25.592  -1.493  1.00  8.20           H  
ATOM    478 1HG1 VAL A  32     -25.316  27.401  -3.141  1.00  8.20           H  
ATOM    479 2HG1 VAL A  32     -27.014  27.105  -2.709  1.00  8.20           H  
ATOM    480 3HG1 VAL A  32     -26.156  28.510  -2.033  1.00  8.20           H  
ATOM    481 1HG2 VAL A  32     -23.522  27.073  -1.461  1.00  8.20           H  
ATOM    482 2HG2 VAL A  32     -24.355  28.173  -0.339  1.00  8.20           H  
ATOM    483 3HG2 VAL A  32     -23.924  26.537   0.181  1.00  8.20           H  
ATOM    484  N   ARG A  33     -28.415  25.273  -0.961  1.00  8.11           N  
ATOM    485  CA  ARG A  33     -29.643  25.039  -1.727  1.00  8.11           C  
ATOM    486  C   ARG A  33     -30.970  25.191  -0.980  1.00  8.11           C  
ATOM    487  O   ARG A  33     -31.735  24.234  -0.827  1.00  8.11           O  
ATOM    488  CB  ARG A  33     -29.590  23.648  -2.331  1.00  8.11           C  
ATOM    489  CG  ARG A  33     -28.499  23.454  -3.380  1.00  8.11           C  
ATOM    490  CD  ARG A  33     -28.412  22.037  -3.814  1.00  8.11           C  
ATOM    491  NE  ARG A  33     -27.363  21.828  -4.798  1.00  8.11           N  
ATOM    492  CZ  ARG A  33     -27.026  20.631  -5.311  1.00  8.11           C  
ATOM    493  NH1 ARG A  33     -27.659  19.544  -4.924  1.00  8.11           N  
ATOM    494  NH2 ARG A  33     -26.054  20.547  -6.202  1.00  8.11           N  
ATOM    495  H   ARG A  33     -27.826  24.468  -0.739  1.00  8.11           H  
ATOM    496  HA  ARG A  33     -29.648  25.756  -2.549  1.00  8.11           H  
ATOM    497 1HB  ARG A  33     -29.419  22.918  -1.538  1.00  8.11           H  
ATOM    498 2HB  ARG A  33     -30.547  23.411  -2.794  1.00  8.11           H  
ATOM    499 1HG  ARG A  33     -28.728  24.065  -4.252  1.00  8.11           H  
ATOM    500 2HG  ARG A  33     -27.533  23.757  -2.972  1.00  8.11           H  
ATOM    501 1HD  ARG A  33     -28.191  21.415  -2.944  1.00  8.11           H  
ATOM    502 2HD  ARG A  33     -29.359  21.727  -4.251  1.00  8.11           H  
ATOM    503  HE  ARG A  33     -26.854  22.639  -5.121  1.00  8.11           H  
ATOM    504 1HH1 ARG A  33     -28.402  19.610  -4.241  1.00  8.11           H  
ATOM    505 2HH1 ARG A  33     -27.405  18.646  -5.309  1.00  8.11           H  
ATOM    506 1HH2 ARG A  33     -25.567  21.382  -6.498  1.00  8.11           H  
ATOM    507 2HH2 ARG A  33     -25.798  19.650  -6.586  1.00  8.11           H  
ATOM    508  N   THR A  34     -31.269  26.421  -0.589  1.00  8.09           N  
ATOM    509  CA  THR A  34     -32.527  26.758   0.065  1.00  8.09           C  
ATOM    510  C   THR A  34     -33.537  27.133  -1.007  1.00  8.09           C  
ATOM    511  O   THR A  34     -33.266  27.997  -1.840  1.00  8.09           O  
ATOM    512  CB  THR A  34     -32.373  27.925   1.064  1.00  8.09           C  
ATOM    513  OG1 THR A  34     -31.462  27.554   2.107  1.00  8.09           O  
ATOM    514  CG2 THR A  34     -33.732  28.288   1.676  1.00  8.09           C  
ATOM    515  H   THR A  34     -30.559  27.134  -0.746  1.00  8.09           H  
ATOM    516  HA  THR A  34     -32.898  25.882   0.599  1.00  8.09           H  
ATOM    517  HB  THR A  34     -31.972  28.794   0.541  1.00  8.09           H  
ATOM    518  HG1 THR A  34     -30.585  27.398   1.730  1.00  8.09           H  
ATOM    519 1HG2 THR A  34     -33.607  29.115   2.375  1.00  8.09           H  
ATOM    520 2HG2 THR A  34     -34.422  28.586   0.886  1.00  8.09           H  
ATOM    521 3HG2 THR A  34     -34.134  27.425   2.204  1.00  8.09           H  
ATOM    522  N   VAL A  35     -34.702  26.494  -0.990  1.00  8.17           N  
ATOM    523  CA  VAL A  35     -35.706  26.768  -2.013  1.00  8.17           C  
ATOM    524  C   VAL A  35     -36.986  27.385  -1.459  1.00  8.17           C  
ATOM    525  O   VAL A  35     -37.859  27.786  -2.223  1.00  8.17           O  
ATOM    526  CB  VAL A  35     -36.068  25.461  -2.735  1.00  8.17           C  
ATOM    527  CG1 VAL A  35     -34.822  24.878  -3.399  1.00  8.17           C  
ATOM    528  CG2 VAL A  35     -36.678  24.480  -1.734  1.00  8.17           C  
ATOM    529  H   VAL A  35     -34.866  25.785  -0.291  1.00  8.17           H  
ATOM    530  HA  VAL A  35     -35.277  27.459  -2.740  1.00  8.17           H  
ATOM    531  HB  VAL A  35     -36.792  25.675  -3.522  1.00  8.17           H  
ATOM    532 1HG1 VAL A  35     -35.086  23.961  -3.925  1.00  8.17           H  
ATOM    533 2HG1 VAL A  35     -34.420  25.601  -4.108  1.00  8.17           H  
ATOM    534 3HG1 VAL A  35     -34.069  24.654  -2.641  1.00  8.17           H  
ATOM    535 1HG2 VAL A  35     -36.946  23.555  -2.246  1.00  8.17           H  
ATOM    536 2HG2 VAL A  35     -35.953  24.263  -0.950  1.00  8.17           H  
ATOM    537 3HG2 VAL A  35     -37.572  24.916  -1.295  1.00  8.17           H  
ATOM    538  N   CYS A  36     -37.106  27.426  -0.135  1.00  8.42           N  
ATOM    539  CA  CYS A  36     -38.299  27.920   0.542  1.00  8.42           C  
ATOM    540  C   CYS A  36     -39.620  27.450  -0.052  1.00  8.42           C  
ATOM    541  O   CYS A  36     -40.361  28.256  -0.618  1.00  8.42           O  
ATOM    542  CB  CYS A  36     -38.374  29.437   0.619  1.00  8.42           C  
ATOM    543  SG  CYS A  36     -40.013  30.001   1.284  1.00  8.42           S  
ATOM    544  H   CYS A  36     -36.329  27.099   0.424  1.00  8.42           H  
ATOM    545  HA  CYS A  36     -38.246  27.557   1.564  1.00  8.42           H  
ATOM    546 1HB  CYS A  36     -37.585  29.818   1.272  1.00  8.42           H  
ATOM    547 2HB  CYS A  36     -38.235  29.869  -0.372  1.00  8.42           H  
ATOM    548  N   GLU A  37     -39.949  26.174   0.079  1.00  8.85           N  
ATOM    549  CA  GLU A  37     -41.271  25.794  -0.389  1.00  8.85           C  
ATOM    550  C   GLU A  37     -42.170  26.756   0.403  1.00  8.85           C  
ATOM    551  O   GLU A  37     -41.880  26.957   1.573  1.00  8.85           O  
ATOM    552  CB  GLU A  37     -41.563  24.328  -0.067  1.00  8.85           C  
ATOM    553  CG  GLU A  37     -40.701  23.338  -0.843  1.00  8.85           C  
ATOM    554  CD  GLU A  37     -41.043  21.894  -0.551  1.00  8.85           C  
ATOM    555  OE1 GLU A  37     -41.887  21.657   0.280  1.00  8.85           O  
ATOM    556  OE2 GLU A  37     -40.457  21.031  -1.163  1.00  8.85           O  
ATOM    557  H   GLU A  37     -39.324  25.511   0.510  1.00  8.85           H  
ATOM    558  HA  GLU A  37     -41.332  25.973  -1.459  1.00  8.85           H  
ATOM    559 1HB  GLU A  37     -41.402  24.153   0.996  1.00  8.85           H  
ATOM    560 2HB  GLU A  37     -42.601  24.098  -0.281  1.00  8.85           H  
ATOM    561 1HG  GLU A  37     -40.826  23.524  -1.909  1.00  8.85           H  
ATOM    562 2HG  GLU A  37     -39.657  23.515  -0.593  1.00  8.85           H  
ATOM    563  N   PRO A  38     -43.310  27.242  -0.113  1.00  9.35           N  
ATOM    564  CA  PRO A  38     -44.099  28.358   0.432  1.00  9.35           C  
ATOM    565  C   PRO A  38     -44.340  28.447   1.949  1.00  9.35           C  
ATOM    566  O   PRO A  38     -44.462  29.552   2.476  1.00  9.35           O  
ATOM    567  CB  PRO A  38     -45.439  28.155  -0.291  1.00  9.35           C  
ATOM    568  CG  PRO A  38     -45.065  27.528  -1.614  1.00  9.35           C  
ATOM    569  CD  PRO A  38     -43.923  26.592  -1.294  1.00  9.35           C  
ATOM    570  HA  PRO A  38     -43.627  29.292   0.088  1.00  9.35           H  
ATOM    571 1HB  PRO A  38     -46.097  27.517   0.317  1.00  9.35           H  
ATOM    572 2HB  PRO A  38     -45.952  29.121  -0.408  1.00  9.35           H  
ATOM    573 1HG  PRO A  38     -45.933  27.007  -2.048  1.00  9.35           H  
ATOM    574 2HG  PRO A  38     -44.776  28.313  -2.330  1.00  9.35           H  
ATOM    575 1HD  PRO A  38     -44.297  25.592  -1.040  1.00  9.35           H  
ATOM    576 2HD  PRO A  38     -43.250  26.582  -2.152  1.00  9.35           H  
ATOM    577  N   GLY A  39     -44.450  27.328   2.660  1.00  9.78           N  
ATOM    578  CA  GLY A  39     -44.695  27.406   4.107  1.00  9.78           C  
ATOM    579  C   GLY A  39     -43.399  27.354   4.930  1.00  9.78           C  
ATOM    580  O   GLY A  39     -43.434  27.346   6.159  1.00  9.78           O  
ATOM    581  H   GLY A  39     -44.341  26.428   2.219  1.00  9.78           H  
ATOM    582 1HA  GLY A  39     -45.231  28.328   4.333  1.00  9.78           H  
ATOM    583 2HA  GLY A  39     -45.344  26.584   4.403  1.00  9.78           H  
ATOM    584  N   CYS A  40     -42.273  27.306   4.227  1.00 10.00           N  
ATOM    585  CA  CYS A  40     -40.913  27.163   4.746  1.00 10.00           C  
ATOM    586  C   CYS A  40     -40.717  27.220   6.297  1.00 10.00           C  
ATOM    587  O   CYS A  40     -40.618  26.133   6.869  1.00 10.00           O  
ATOM    588  CB  CYS A  40     -39.931  27.910   3.814  1.00 10.00           C  
ATOM    589  SG  CYS A  40     -40.192  29.688   3.367  1.00 10.00           S  
ATOM    590  H   CYS A  40     -42.362  27.344   3.219  1.00 10.00           H  
ATOM    591  HA  CYS A  40     -40.634  26.139   4.501  1.00 10.00           H  
ATOM    592 1HB  CYS A  40     -38.934  27.834   4.242  1.00 10.00           H  
ATOM    593 2HB  CYS A  40     -39.916  27.356   2.911  1.00 10.00           H  
ATOM    594  N   PRO A  41     -40.614  28.354   7.035  1.00  9.96           N  
ATOM    595  CA  PRO A  41     -40.521  29.787   6.781  1.00  9.96           C  
ATOM    596  C   PRO A  41     -39.112  30.163   6.310  1.00  9.96           C  
ATOM    597  O   PRO A  41     -38.212  29.325   6.368  1.00  9.96           O  
ATOM    598  CB  PRO A  41     -40.838  30.390   8.160  1.00  9.96           C  
ATOM    599  CG  PRO A  41     -40.334  29.379   9.126  1.00  9.96           C  
ATOM    600  CD  PRO A  41     -40.620  28.053   8.476  1.00  9.96           C  
ATOM    601  HA  PRO A  41     -41.297  30.033   6.048  1.00  9.96           H  
ATOM    602 1HB  PRO A  41     -40.331  31.350   8.296  1.00  9.96           H  
ATOM    603 2HB  PRO A  41     -41.918  30.574   8.251  1.00  9.96           H  
ATOM    604 1HG  PRO A  41     -39.259  29.538   9.307  1.00  9.96           H  
ATOM    605 2HG  PRO A  41     -40.842  29.495  10.092  1.00  9.96           H  
ATOM    606 1HD  PRO A  41     -39.826  27.331   8.715  1.00  9.96           H  
ATOM    607 2HD  PRO A  41     -41.615  27.677   8.771  1.00  9.96           H  
ATOM    608  N   PRO A  42     -38.896  31.393   5.806  1.00  9.71           N  
ATOM    609  CA  PRO A  42     -37.619  31.903   5.343  1.00  9.71           C  
ATOM    610  C   PRO A  42     -36.558  31.837   6.425  1.00  9.71           C  
ATOM    611  O   PRO A  42     -36.850  32.000   7.609  1.00  9.71           O  
ATOM    612  CB  PRO A  42     -37.946  33.350   4.963  1.00  9.71           C  
ATOM    613  CG  PRO A  42     -39.427  33.346   4.663  1.00  9.71           C  
ATOM    614  CD  PRO A  42     -40.014  32.368   5.648  1.00  9.71           C  
ATOM    615  HA  PRO A  42     -37.305  31.324   4.457  1.00  9.71           H  
ATOM    616 1HB  PRO A  42     -37.673  34.021   5.794  1.00  9.71           H  
ATOM    617 2HB  PRO A  42     -37.341  33.653   4.099  1.00  9.71           H  
ATOM    618 1HG  PRO A  42     -39.840  34.362   4.767  1.00  9.71           H  
ATOM    619 2HG  PRO A  42     -39.597  33.037   3.618  1.00  9.71           H  
ATOM    620 1HD  PRO A  42     -40.231  32.877   6.593  1.00  9.71           H  
ATOM    621 2HD  PRO A  42     -40.904  31.935   5.196  1.00  9.71           H  
ATOM    622  N   ALA A  43     -35.313  31.630   6.005  1.00  9.36           N  
ATOM    623  CA  ALA A  43     -34.181  31.539   6.921  1.00  9.36           C  
ATOM    624  C   ALA A  43     -34.018  32.810   7.737  1.00  9.36           C  
ATOM    625  O   ALA A  43     -34.193  33.924   7.231  1.00  9.36           O  
ATOM    626  CB  ALA A  43     -32.900  31.277   6.144  1.00  9.36           C  
ATOM    627  H   ALA A  43     -35.146  31.511   5.018  1.00  9.36           H  
ATOM    628  HA  ALA A  43     -34.367  30.714   7.610  1.00  9.36           H  
ATOM    629 1HB  ALA A  43     -32.065  31.189   6.841  1.00  9.36           H  
ATOM    630 2HB  ALA A  43     -32.999  30.350   5.578  1.00  9.36           H  
ATOM    631 3HB  ALA A  43     -32.715  32.104   5.461  1.00  9.36           H  
ATOM    632  N   GLU A  44     -33.595  32.656   8.989  1.00  9.04           N  
ATOM    633  CA  GLU A  44     -33.414  33.812   9.854  1.00  9.04           C  
ATOM    634  C   GLU A  44     -32.113  34.547   9.583  1.00  9.04           C  
ATOM    635  O   GLU A  44     -31.157  34.486  10.359  1.00  9.04           O  
ATOM    636  CB  GLU A  44     -33.483  33.409  11.328  1.00  9.04           C  
ATOM    637  CG  GLU A  44     -34.841  32.869  11.757  1.00  9.04           C  
ATOM    638  CD  GLU A  44     -34.948  32.566  13.238  1.00  9.04           C  
ATOM    639  OE1 GLU A  44     -33.956  32.635  13.936  1.00  9.04           O  
ATOM    640  OE2 GLU A  44     -36.036  32.267  13.673  1.00  9.04           O  
ATOM    641  H   GLU A  44     -33.441  31.728   9.355  1.00  9.04           H  
ATOM    642  HA  GLU A  44     -34.234  34.505   9.660  1.00  9.04           H  
ATOM    643 1HB  GLU A  44     -32.736  32.643  11.523  1.00  9.04           H  
ATOM    644 2HB  GLU A  44     -33.244  34.270  11.953  1.00  9.04           H  
ATOM    645 1HG  GLU A  44     -35.602  33.602  11.494  1.00  9.04           H  
ATOM    646 2HG  GLU A  44     -35.046  31.961  11.191  1.00  9.04           H  
ATOM    647  N   GLN A  45     -32.128  35.315   8.498  1.00  8.80           N  
ATOM    648  CA  GLN A  45     -30.979  36.079   8.015  1.00  8.80           C  
ATOM    649  C   GLN A  45     -30.582  37.176   8.999  1.00  8.80           C  
ATOM    650  O   GLN A  45     -29.475  37.706   8.950  1.00  8.80           O  
ATOM    651  CB  GLN A  45     -31.257  36.663   6.634  1.00  8.80           C  
ATOM    652  CG  GLN A  45     -31.361  35.606   5.547  1.00  8.80           C  
ATOM    653  CD  GLN A  45     -31.600  36.192   4.173  1.00  8.80           C  
ATOM    654  OE1 GLN A  45     -32.136  37.294   4.023  1.00  8.80           O  
ATOM    655  NE2 GLN A  45     -31.197  35.450   3.145  1.00  8.80           N  
ATOM    656  H   GLN A  45     -32.983  35.274   7.942  1.00  8.80           H  
ATOM    657  HA  GLN A  45     -30.140  35.393   7.918  1.00  8.80           H  
ATOM    658 1HB  GLN A  45     -32.194  37.217   6.656  1.00  8.80           H  
ATOM    659 2HB  GLN A  45     -30.468  37.361   6.363  1.00  8.80           H  
ATOM    660 1HG  GLN A  45     -30.433  35.038   5.521  1.00  8.80           H  
ATOM    661 2HG  GLN A  45     -32.195  34.945   5.788  1.00  8.80           H  
ATOM    662 1HE2 GLN A  45     -31.324  35.778   2.207  1.00  8.80           H  
ATOM    663 2HE2 GLN A  45     -30.767  34.560   3.309  1.00  8.80           H  
ATOM    664  N   SER A  46     -31.481  37.510   9.920  1.00  8.70           N  
ATOM    665  CA  SER A  46     -31.220  38.505  10.951  1.00  8.70           C  
ATOM    666  C   SER A  46     -30.078  38.065  11.887  1.00  8.70           C  
ATOM    667  O   SER A  46     -29.514  38.887  12.608  1.00  8.70           O  
ATOM    668  CB  SER A  46     -32.484  38.785  11.746  1.00  8.70           C  
ATOM    669  OG  SER A  46     -32.875  37.671  12.497  1.00  8.70           O  
ATOM    670  H   SER A  46     -32.373  37.040   9.907  1.00  8.70           H  
ATOM    671  HA  SER A  46     -30.916  39.432  10.460  1.00  8.70           H  
ATOM    672 1HB  SER A  46     -32.317  39.634  12.408  1.00  8.70           H  
ATOM    673 2HB  SER A  46     -33.283  39.059  11.060  1.00  8.70           H  
ATOM    674  HG  SER A  46     -32.222  37.583  13.197  1.00  8.70           H  
ATOM    675  N   GLN A  47     -29.721  36.767  11.861  1.00  8.71           N  
ATOM    676  CA  GLN A  47     -28.627  36.238  12.673  1.00  8.71           C  
ATOM    677  C   GLN A  47     -27.267  36.438  11.991  1.00  8.71           C  
ATOM    678  O   GLN A  47     -26.212  36.153  12.573  1.00  8.71           O  
ATOM    679  CB  GLN A  47     -28.789  34.733  12.919  1.00  8.71           C  
ATOM    680  CG  GLN A  47     -29.995  34.304  13.746  1.00  8.71           C  
ATOM    681  CD  GLN A  47     -29.989  32.782  13.961  1.00  8.71           C  
ATOM    682  OE1 GLN A  47     -28.913  32.207  14.183  1.00  8.71           O  
ATOM    683  NE2 GLN A  47     -31.144  32.126  13.908  1.00  8.71           N  
ATOM    684  H   GLN A  47     -30.226  36.115  11.258  1.00  8.71           H  
ATOM    685  HA  GLN A  47     -28.614  36.763  13.626  1.00  8.71           H  
ATOM    686 1HB  GLN A  47     -28.868  34.230  11.952  1.00  8.71           H  
ATOM    687 2HB  GLN A  47     -27.895  34.351  13.409  1.00  8.71           H  
ATOM    688 1HG  GLN A  47     -29.973  34.801  14.713  1.00  8.71           H  
ATOM    689 2HG  GLN A  47     -30.907  34.568  13.201  1.00  8.71           H  
ATOM    690 1HE2 GLN A  47     -31.164  31.141  14.046  1.00  8.71           H  
ATOM    691 2HE2 GLN A  47     -32.038  32.601  13.741  1.00  8.71           H  
ATOM    692  N   LEU A  48     -27.261  36.930  10.757  1.00  8.81           N  
ATOM    693  CA  LEU A  48     -26.020  37.060  10.016  1.00  8.81           C  
ATOM    694  C   LEU A  48     -25.239  38.297  10.423  1.00  8.81           C  
ATOM    695  O   LEU A  48     -25.175  39.293   9.695  1.00  8.81           O  
ATOM    696  CB  LEU A  48     -26.315  37.072   8.517  1.00  8.81           C  
ATOM    697  CG  LEU A  48     -26.969  35.785   8.000  1.00  8.81           C  
ATOM    698  CD1 LEU A  48     -27.335  35.948   6.529  1.00  8.81           C  
ATOM    699  CD2 LEU A  48     -26.021  34.623   8.213  1.00  8.81           C  
ATOM    700  H   LEU A  48     -28.131  37.200  10.299  1.00  8.81           H  
ATOM    701  HA  LEU A  48     -25.406  36.187  10.231  1.00  8.81           H  
ATOM    702 1HB  LEU A  48     -26.983  37.903   8.300  1.00  8.81           H  
ATOM    703 2HB  LEU A  48     -25.382  37.221   7.975  1.00  8.81           H  
ATOM    704  HG  LEU A  48     -27.881  35.601   8.556  1.00  8.81           H  
ATOM    705 1HD1 LEU A  48     -27.814  35.038   6.171  1.00  8.81           H  
ATOM    706 2HD1 LEU A  48     -28.023  36.788   6.424  1.00  8.81           H  
ATOM    707 3HD1 LEU A  48     -26.435  36.139   5.948  1.00  8.81           H  
ATOM    708 1HD2 LEU A  48     -26.488  33.704   7.860  1.00  8.81           H  
ATOM    709 2HD2 LEU A  48     -25.098  34.797   7.660  1.00  8.81           H  
ATOM    710 3HD2 LEU A  48     -25.796  34.532   9.277  1.00  8.81           H  
ATOM    711  N   GLY A  49     -24.559  38.172  11.568  1.00  9.05           N  
ATOM    712  CA  GLY A  49     -23.789  39.231  12.245  1.00  9.05           C  
ATOM    713  C   GLY A  49     -22.725  39.889  11.365  1.00  9.05           C  
ATOM    714  O   GLY A  49     -22.223  40.965  11.673  1.00  9.05           O  
ATOM    715  H   GLY A  49     -24.701  37.284  12.052  1.00  9.05           H  
ATOM    716 1HA  GLY A  49     -24.483  39.993  12.607  1.00  9.05           H  
ATOM    717 2HA  GLY A  49     -23.310  38.810  13.128  1.00  9.05           H  
ATOM    718  N   LEU A  50     -22.424  39.279  10.233  1.00  9.51           N  
ATOM    719  CA  LEU A  50     -21.468  39.809   9.279  1.00  9.51           C  
ATOM    720  C   LEU A  50     -21.958  41.166   8.757  1.00  9.51           C  
ATOM    721  O   LEU A  50     -21.164  42.008   8.335  1.00  9.51           O  
ATOM    722  CB  LEU A  50     -21.341  38.829   8.113  1.00  9.51           C  
ATOM    723  CG  LEU A  50     -20.723  37.477   8.462  1.00  9.51           C  
ATOM    724  CD1 LEU A  50     -20.809  36.561   7.253  1.00  9.51           C  
ATOM    725  CD2 LEU A  50     -19.285  37.682   8.903  1.00  9.51           C  
ATOM    726  H   LEU A  50     -22.884  38.406  10.031  1.00  9.51           H  
ATOM    727  HA  LEU A  50     -20.506  39.939   9.771  1.00  9.51           H  
ATOM    728 1HB  LEU A  50     -22.337  38.647   7.706  1.00  9.51           H  
ATOM    729 2HB  LEU A  50     -20.732  39.287   7.336  1.00  9.51           H  
ATOM    730  HG  LEU A  50     -21.287  37.018   9.275  1.00  9.51           H  
ATOM    731 1HD1 LEU A  50     -20.379  35.589   7.500  1.00  9.51           H  
ATOM    732 2HD1 LEU A  50     -21.855  36.431   6.967  1.00  9.51           H  
ATOM    733 3HD1 LEU A  50     -20.257  37.001   6.423  1.00  9.51           H  
ATOM    734 1HD2 LEU A  50     -18.842  36.719   9.160  1.00  9.51           H  
ATOM    735 2HD2 LEU A  50     -18.716  38.138   8.092  1.00  9.51           H  
ATOM    736 3HD2 LEU A  50     -19.260  38.336   9.775  1.00  9.51           H  
ATOM    737  N   GLY A  51     -23.283  41.362   8.779  1.00 10.25           N  
ATOM    738  CA  GLY A  51     -23.927  42.585   8.326  1.00 10.25           C  
ATOM    739  C   GLY A  51     -24.129  43.617   9.445  1.00 10.25           C  
ATOM    740  O   GLY A  51     -24.770  44.639   9.221  1.00 10.25           O  
ATOM    741  H   GLY A  51     -23.881  40.619   9.145  1.00 10.25           H  
ATOM    742 1HA  GLY A  51     -23.331  43.029   7.530  1.00 10.25           H  
ATOM    743 2HA  GLY A  51     -24.893  42.333   7.894  1.00 10.25           H  
ATOM    744  N   GLU A  52     -23.595  43.348  10.645  1.00 11.26           N  
ATOM    745  CA  GLU A  52     -23.735  44.232  11.810  1.00 11.26           C  
ATOM    746  C   GLU A  52     -22.946  45.564  11.737  1.00 11.26           C  
ATOM    747  O   GLU A  52     -23.410  46.553  12.305  1.00 11.26           O  
ATOM    748  CB  GLU A  52     -23.374  43.493  13.106  1.00 11.26           C  
ATOM    749  CG  GLU A  52     -23.594  44.299  14.388  1.00 11.26           C  
ATOM    750  CD  GLU A  52     -25.051  44.643  14.662  1.00 11.26           C  
ATOM    751  OE1 GLU A  52     -25.915  44.023  14.084  1.00 11.26           O  
ATOM    752  OE2 GLU A  52     -25.290  45.521  15.459  1.00 11.26           O  
ATOM    753  H   GLU A  52     -23.069  42.487  10.780  1.00 11.26           H  
ATOM    754  HA  GLU A  52     -24.790  44.498  11.884  1.00 11.26           H  
ATOM    755 1HB  GLU A  52     -23.971  42.586  13.175  1.00 11.26           H  
ATOM    756 2HB  GLU A  52     -22.336  43.188  13.097  1.00 11.26           H  
ATOM    757 1HG  GLU A  52     -23.206  43.725  15.226  1.00 11.26           H  
ATOM    758 2HG  GLU A  52     -23.018  45.222  14.319  1.00 11.26           H  
ATOM    759  N   PRO A  53     -21.714  45.621  11.165  1.00 12.40           N  
ATOM    760  CA  PRO A  53     -20.909  46.823  11.018  1.00 12.40           C  
ATOM    761  C   PRO A  53     -21.701  47.840  10.227  1.00 12.40           C  
ATOM    762  O   PRO A  53     -22.773  47.523   9.724  1.00 12.40           O  
ATOM    763  CB  PRO A  53     -19.664  46.341  10.269  1.00 12.40           C  
ATOM    764  CG  PRO A  53     -19.597  44.859  10.552  1.00 12.40           C  
ATOM    765  CD  PRO A  53     -21.023  44.412  10.632  1.00 12.40           C  
ATOM    766  HA  PRO A  53     -20.653  47.211  12.015  1.00 12.40           H  
ATOM    767 1HB  PRO A  53     -19.764  46.560   9.196  1.00 12.40           H  
ATOM    768 2HB  PRO A  53     -18.780  46.886  10.628  1.00 12.40           H  
ATOM    769 1HG  PRO A  53     -19.045  44.341   9.752  1.00 12.40           H  
ATOM    770 2HG  PRO A  53     -19.054  44.672  11.486  1.00 12.40           H  
ATOM    771 1HD  PRO A  53     -21.351  44.191   9.611  1.00 12.40           H  
ATOM    772 2HD  PRO A  53     -21.077  43.550  11.297  1.00 12.40           H  
ATOM    773  N   GLY A  54     -21.148  49.038  10.022  1.00 13.44           N  
ATOM    774  CA  GLY A  54     -21.858  50.168   9.382  1.00 13.44           C  
ATOM    775  C   GLY A  54     -22.667  49.864   8.105  1.00 13.44           C  
ATOM    776  O   GLY A  54     -23.525  50.653   7.715  1.00 13.44           O  
ATOM    777  H   GLY A  54     -20.229  49.215  10.403  1.00 13.44           H  
ATOM    778 1HA  GLY A  54     -22.530  50.606  10.120  1.00 13.44           H  
ATOM    779 2HA  GLY A  54     -21.127  50.943   9.152  1.00 13.44           H  
ATOM    780  N   LYS A  55     -22.453  48.710   7.476  1.00 14.19           N  
ATOM    781  CA  LYS A  55     -23.206  48.283   6.297  1.00 14.19           C  
ATOM    782  C   LYS A  55     -24.697  48.176   6.661  1.00 14.19           C  
ATOM    783  O   LYS A  55     -25.584  48.354   5.821  1.00 14.19           O  
ATOM    784  CB  LYS A  55     -22.704  46.919   5.821  1.00 14.19           C  
ATOM    785  CG  LYS A  55     -21.301  46.920   5.227  1.00 14.19           C  
ATOM    786  CD  LYS A  55     -20.890  45.515   4.802  1.00 14.19           C  
ATOM    787  CE  LYS A  55     -19.484  45.490   4.213  1.00 14.19           C  
ATOM    788  NZ  LYS A  55     -19.077  44.112   3.826  1.00 14.19           N  
ATOM    789  H   LYS A  55     -21.755  48.089   7.856  1.00 14.19           H  
ATOM    790  HA  LYS A  55     -23.090  49.027   5.507  1.00 14.19           H  
ATOM    791 1HB  LYS A  55     -22.703  46.223   6.670  1.00 14.19           H  
ATOM    792 2HB  LYS A  55     -23.388  46.518   5.074  1.00 14.19           H  
ATOM    793 1HG  LYS A  55     -21.271  47.583   4.362  1.00 14.19           H  
ATOM    794 2HG  LYS A  55     -20.597  47.288   5.973  1.00 14.19           H  
ATOM    795 1HD  LYS A  55     -20.921  44.853   5.673  1.00 14.19           H  
ATOM    796 2HD  LYS A  55     -21.591  45.141   4.058  1.00 14.19           H  
ATOM    797 1HE  LYS A  55     -19.453  46.129   3.331  1.00 14.19           H  
ATOM    798 2HE  LYS A  55     -18.780  45.872   4.952  1.00 14.19           H  
ATOM    799 1HZ  LYS A  55     -18.143  44.131   3.442  1.00 14.19           H  
ATOM    800 2HZ  LYS A  55     -19.095  43.514   4.644  1.00 14.19           H  
ATOM    801 3HZ  LYS A  55     -19.719  43.754   3.133  1.00 14.19           H  
ATOM    802  N   ALA A  56     -24.949  47.951   7.957  1.00 14.55           N  
ATOM    803  CA  ALA A  56     -26.260  47.811   8.579  1.00 14.55           C  
ATOM    804  C   ALA A  56     -27.115  49.050   8.356  1.00 14.55           C  
ATOM    805  O   ALA A  56     -28.340  48.988   8.434  1.00 14.55           O  
ATOM    806  CB  ALA A  56     -26.103  47.585  10.078  1.00 14.55           C  
ATOM    807  H   ALA A  56     -24.144  47.838   8.569  1.00 14.55           H  
ATOM    808  HA  ALA A  56     -26.759  46.953   8.131  1.00 14.55           H  
ATOM    809 1HB  ALA A  56     -27.080  47.460  10.533  1.00 14.55           H  
ATOM    810 2HB  ALA A  56     -25.506  46.702  10.259  1.00 14.55           H  
ATOM    811 3HB  ALA A  56     -25.600  48.443  10.521  1.00 14.55           H  
ATOM    812  N   ALA A  57     -26.464  50.192   8.121  1.00 14.54           N  
ATOM    813  CA  ALA A  57     -27.116  51.470   7.890  1.00 14.54           C  
ATOM    814  C   ALA A  57     -27.983  51.482   6.627  1.00 14.54           C  
ATOM    815  O   ALA A  57     -28.833  52.360   6.474  1.00 14.54           O  
ATOM    816  CB  ALA A  57     -26.070  52.561   7.782  1.00 14.54           C  
ATOM    817  H   ALA A  57     -25.446  50.181   8.061  1.00 14.54           H  
ATOM    818  HA  ALA A  57     -27.762  51.672   8.742  1.00 14.54           H  
ATOM    819 1HB  ALA A  57     -26.560  53.523   7.646  1.00 14.54           H  
ATOM    820 2HB  ALA A  57     -25.470  52.580   8.691  1.00 14.54           H  
ATOM    821 3HB  ALA A  57     -25.425  52.356   6.928  1.00 14.54           H  
ATOM    822  N   LYS A  58     -27.738  50.560   5.691  1.00 14.32           N  
ATOM    823  CA  LYS A  58     -28.489  50.538   4.441  1.00 14.32           C  
ATOM    824  C   LYS A  58     -30.006  50.545   4.691  1.00 14.32           C  
ATOM    825  O   LYS A  58     -30.501  49.700   5.436  1.00 14.32           O  
ATOM    826  CB  LYS A  58     -28.133  49.277   3.650  1.00 14.32           C  
ATOM    827  CG  LYS A  58     -28.837  49.143   2.308  1.00 14.32           C  
ATOM    828  CD  LYS A  58     -28.410  47.887   1.572  1.00 14.32           C  
ATOM    829  CE  LYS A  58     -29.141  47.761   0.244  1.00 14.32           C  
ATOM    830  NZ  LYS A  58     -28.734  46.536  -0.504  1.00 14.32           N  
ATOM    831  H   LYS A  58     -27.026  49.843   5.852  1.00 14.32           H  
ATOM    832  HA  LYS A  58     -28.181  51.407   3.876  1.00 14.32           H  
ATOM    833 1HB  LYS A  58     -27.056  49.251   3.477  1.00 14.32           H  
ATOM    834 2HB  LYS A  58     -28.381  48.399   4.250  1.00 14.32           H  
ATOM    835 1HG  LYS A  58     -29.916  49.110   2.465  1.00 14.32           H  
ATOM    836 2HG  LYS A  58     -28.606  50.003   1.689  1.00 14.32           H  
ATOM    837 1HD  LYS A  58     -27.334  47.912   1.392  1.00 14.32           H  
ATOM    838 2HD  LYS A  58     -28.639  47.016   2.185  1.00 14.32           H  
ATOM    839 1HE  LYS A  58     -30.214  47.722   0.434  1.00 14.32           H  
ATOM    840 2HE  LYS A  58     -28.923  48.637  -0.366  1.00 14.32           H  
ATOM    841 1HZ  LYS A  58     -29.241  46.488  -1.377  1.00 14.32           H  
ATOM    842 2HZ  LYS A  58     -27.742  46.570  -0.693  1.00 14.32           H  
ATOM    843 3HZ  LYS A  58     -28.943  45.717   0.049  1.00 14.32           H  
ATOM    844  N   PRO A  59     -30.781  51.466   4.083  1.00 14.08           N  
ATOM    845  CA  PRO A  59     -32.215  51.548   4.243  1.00 14.08           C  
ATOM    846  C   PRO A  59     -32.859  50.350   3.580  1.00 14.08           C  
ATOM    847  O   PRO A  59     -32.354  49.861   2.566  1.00 14.08           O  
ATOM    848  CB  PRO A  59     -32.567  52.868   3.548  1.00 14.08           C  
ATOM    849  CG  PRO A  59     -31.460  53.081   2.537  1.00 14.08           C  
ATOM    850  CD  PRO A  59     -30.213  52.491   3.181  1.00 14.08           C  
ATOM    851  HA  PRO A  59     -32.461  51.579   5.315  1.00 14.08           H  
ATOM    852 1HB  PRO A  59     -33.561  52.785   3.080  1.00 14.08           H  
ATOM    853 2HB  PRO A  59     -32.626  53.676   4.290  1.00 14.08           H  
ATOM    854 1HG  PRO A  59     -31.719  52.586   1.589  1.00 14.08           H  
ATOM    855 2HG  PRO A  59     -31.353  54.154   2.315  1.00 14.08           H  
ATOM    856 1HD  PRO A  59     -29.610  52.049   2.386  1.00 14.08           H  
ATOM    857 2HD  PRO A  59     -29.666  53.256   3.762  1.00 14.08           H  
ATOM    858  N   LEU A  60     -33.988  49.920   4.119  1.00 14.00           N  
ATOM    859  CA  LEU A  60     -34.703  48.788   3.564  1.00 14.00           C  
ATOM    860  C   LEU A  60     -36.098  49.205   3.121  1.00 14.00           C  
ATOM    861  O   LEU A  60     -36.819  48.421   2.503  1.00 14.00           O  
ATOM    862  OXT LEU A  60     -36.582  50.234   3.592  1.00 14.00           O  
ATOM    863  CB  LEU A  60     -34.771  47.676   4.617  1.00 14.00           C  
ATOM    864  CG  LEU A  60     -33.390  47.200   5.169  1.00 14.00           C  
ATOM    865  CD1 LEU A  60     -33.620  46.183   6.275  1.00 14.00           C  
ATOM    866  CD2 LEU A  60     -32.545  46.612   4.044  1.00 14.00           C  
ATOM    867  H   LEU A  60     -34.347  50.374   4.946  1.00 14.00           H  
ATOM    868  HA  LEU A  60     -34.161  48.419   2.695  1.00 14.00           H  
ATOM    869 1HB  LEU A  60     -35.361  48.031   5.461  1.00 14.00           H  
ATOM    870 2HB  LEU A  60     -35.275  46.813   4.183  1.00 14.00           H  
ATOM    871  HG  LEU A  60     -32.857  48.052   5.603  1.00 14.00           H  
ATOM    872 1HD1 LEU A  60     -32.658  45.861   6.676  1.00 14.00           H  
ATOM    873 2HD1 LEU A  60     -34.210  46.636   7.071  1.00 14.00           H  
ATOM    874 3HD1 LEU A  60     -34.152  45.321   5.873  1.00 14.00           H  
ATOM    875 1HD2 LEU A  60     -31.582  46.293   4.444  1.00 14.00           H  
ATOM    876 2HD2 LEU A  60     -33.061  45.757   3.611  1.00 14.00           H  
ATOM    877 3HD2 LEU A  60     -32.381  47.363   3.273  1.00 14.00           H  
ENDMDL

REMARK ID 641564 DOMAINID 635149 MODEL 3 line_7_sample10
MODEL     3
ATOM      1  N   SER A   1      -0.357  -1.975   0.235  1.00  7.57           N  
ATOM      2  CA  SER A   1       0.913  -1.490   0.757  1.00  7.57           C  
ATOM      3  C   SER A   1       0.897   0.039   0.882  1.00  7.57           C  
ATOM      4  O   SER A   1      -0.166   0.645   1.022  1.00  7.57           O  
ATOM      5  CB  SER A   1       2.039  -1.973  -0.159  1.00  7.57           C  
ATOM      6  OG  SER A   1       3.293  -1.651   0.361  1.00  7.57           O  
ATOM      7 1H   SER A   1      -0.205  -2.835  -0.272  1.00  7.57           H  
ATOM      8 2H   SER A   1      -0.994  -2.141   1.002  1.00  7.57           H  
ATOM      9 3H   SER A   1      -0.751  -1.283  -0.387  1.00  7.57           H  
ATOM     10  HA  SER A   1       1.065  -1.912   1.752  1.00  7.57           H  
ATOM     11 1HB  SER A   1       1.961  -3.052  -0.289  1.00  7.57           H  
ATOM     12 2HB  SER A   1       1.924  -1.517  -1.143  1.00  7.57           H  
ATOM     13  HG  SER A   1       3.934  -2.017  -0.257  1.00  7.57           H  
ATOM     14  N   THR A   2       2.075   0.654   0.818  1.00  9.37           N  
ATOM     15  CA  THR A   2       2.208   2.108   0.918  1.00  9.37           C  
ATOM     16  C   THR A   2       3.018   2.684  -0.238  1.00  9.37           C  
ATOM     17  O   THR A   2       3.660   1.949  -0.989  1.00  9.37           O  
ATOM     18  CB  THR A   2       2.869   2.515   2.254  1.00  9.37           C  
ATOM     19  OG1 THR A   2       4.211   2.013   2.299  1.00  9.37           O  
ATOM     20  CG2 THR A   2       2.084   1.960   3.442  1.00  9.37           C  
ATOM     21  H   THR A   2       2.897   0.078   0.709  1.00  9.37           H  
ATOM     22  HA  THR A   2       1.215   2.554   0.881  1.00  9.37           H  
ATOM     23  HB  THR A   2       2.897   3.602   2.317  1.00  9.37           H  
ATOM     24  HG1 THR A   2       4.661   2.228   1.477  1.00  9.37           H  
ATOM     25 1HG2 THR A   2       2.565   2.267   4.370  1.00  9.37           H  
ATOM     26 2HG2 THR A   2       1.063   2.345   3.416  1.00  9.37           H  
ATOM     27 3HG2 THR A   2       2.062   0.875   3.395  1.00  9.37           H  
ATOM     28  N   VAL A   3       2.989   4.009  -0.366  1.00 11.81           N  
ATOM     29  CA  VAL A   3       3.743   4.708  -1.401  1.00 11.81           C  
ATOM     30  C   VAL A   3       4.724   5.708  -0.808  1.00 11.81           C  
ATOM     31  O   VAL A   3       4.403   6.452   0.120  1.00 11.81           O  
ATOM     32  CB  VAL A   3       2.796   5.404  -2.416  1.00 11.81           C  
ATOM     33  CG1 VAL A   3       3.605   6.200  -3.461  1.00 11.81           C  
ATOM     34  CG2 VAL A   3       1.962   4.328  -3.124  1.00 11.81           C  
ATOM     35  H   VAL A   3       2.431   4.548   0.279  1.00 11.81           H  
ATOM     36  HA  VAL A   3       4.321   3.972  -1.960  1.00 11.81           H  
ATOM     37  HB  VAL A   3       2.147   6.101  -1.891  1.00 11.81           H  
ATOM     38 1HG1 VAL A   3       2.941   6.675  -4.167  1.00 11.81           H  
ATOM     39 2HG1 VAL A   3       4.193   6.961  -2.974  1.00 11.81           H  
ATOM     40 3HG1 VAL A   3       4.273   5.524  -4.003  1.00 11.81           H  
ATOM     41 1HG2 VAL A   3       1.298   4.782  -3.842  1.00 11.81           H  
ATOM     42 2HG2 VAL A   3       2.637   3.644  -3.650  1.00 11.81           H  
ATOM     43 3HG2 VAL A   3       1.374   3.771  -2.400  1.00 11.81           H  
ATOM     44  N   THR A   4       5.928   5.669  -1.345  1.00 14.78           N  
ATOM     45  CA  THR A   4       7.043   6.548  -1.032  1.00 14.78           C  
ATOM     46  C   THR A   4       7.418   7.099  -2.389  1.00 14.78           C  
ATOM     47  O   THR A   4       6.752   6.742  -3.347  1.00 14.78           O  
ATOM     48  CB  THR A   4       8.205   5.787  -0.378  1.00 14.78           C  
ATOM     49  OG1 THR A   4       8.777   4.878  -1.325  1.00 14.78           O  
ATOM     50  CG2 THR A   4       7.699   5.006   0.825  1.00 14.78           C  
ATOM     51  H   THR A   4       6.077   4.987  -2.078  1.00 14.78           H  
ATOM     52  HA  THR A   4       6.719   7.364  -0.384  1.00 14.78           H  
ATOM     53  HB  THR A   4       8.968   6.494  -0.057  1.00 14.78           H  
ATOM     54  HG1 THR A   4       9.102   5.374  -2.084  1.00 14.78           H  
ATOM     55 1HG2 THR A   4       8.528   4.471   1.283  1.00 14.78           H  
ATOM     56 2HG2 THR A   4       7.264   5.696   1.548  1.00 14.78           H  
ATOM     57 3HG2 THR A   4       6.943   4.291   0.507  1.00 14.78           H  
ATOM     58  N   ASP A   5       8.440   7.947  -2.514  1.00 17.91           N  
ATOM     59  CA  ASP A   5       8.783   8.476  -3.846  1.00 17.91           C  
ATOM     60  C   ASP A   5       7.705   9.403  -4.419  1.00 17.91           C  
ATOM     61  O   ASP A   5       6.879   9.015  -5.255  1.00 17.91           O  
ATOM     62  CB  ASP A   5       9.131   7.366  -4.859  1.00 17.91           C  
ATOM     63  CG  ASP A   5       9.858   7.906  -6.139  1.00 17.91           C  
ATOM     64  OD1 ASP A   5      10.186   9.081  -6.178  1.00 17.91           O  
ATOM     65  OD2 ASP A   5      10.097   7.125  -7.038  1.00 17.91           O  
ATOM     66  H   ASP A   5       8.972   8.224  -1.703  1.00 17.91           H  
ATOM     67  HA  ASP A   5       9.687   9.074  -3.731  1.00 17.91           H  
ATOM     68 1HB  ASP A   5       9.767   6.618  -4.385  1.00 17.91           H  
ATOM     69 2HB  ASP A   5       8.227   6.861  -5.199  1.00 17.91           H  
ATOM     70  N   GLU A   6       7.747  10.660  -3.983  1.00 20.72           N  
ATOM     71  CA  GLU A   6       6.779  11.675  -4.390  1.00 20.72           C  
ATOM     72  C   GLU A   6       6.414  11.635  -5.877  1.00 20.72           C  
ATOM     73  O   GLU A   6       5.297  12.002  -6.237  1.00 20.72           O  
ATOM     74  CB  GLU A   6       7.276  13.078  -4.047  1.00 20.72           C  
ATOM     75  CG  GLU A   6       6.281  14.150  -4.450  1.00 20.72           C  
ATOM     76  CD  GLU A   6       6.660  15.541  -4.055  1.00 20.72           C  
ATOM     77  OE1 GLU A   6       7.701  15.724  -3.469  1.00 20.72           O  
ATOM     78  OE2 GLU A   6       5.891  16.438  -4.347  1.00 20.72           O  
ATOM     79  H   GLU A   6       8.464  10.917  -3.320  1.00 20.72           H  
ATOM     80  HA  GLU A   6       5.869  11.506  -3.825  1.00 20.72           H  
ATOM     81 1HB  GLU A   6       7.448  13.156  -2.975  1.00 20.72           H  
ATOM     82 2HB  GLU A   6       8.222  13.271  -4.556  1.00 20.72           H  
ATOM     83 1HG  GLU A   6       6.203  14.119  -5.533  1.00 20.72           H  
ATOM     84 2HG  GLU A   6       5.303  13.903  -4.036  1.00 20.72           H  
ATOM     85  N   SER A   7       7.342  11.281  -6.764  1.00 22.82           N  
ATOM     86  CA  SER A   7       7.012  11.282  -8.183  1.00 22.82           C  
ATOM     87  C   SER A   7       5.813  10.360  -8.473  1.00 22.82           C  
ATOM     88  O   SER A   7       4.955  10.693  -9.297  1.00 22.82           O  
ATOM     89  CB  SER A   7       8.206  10.835  -8.997  1.00 22.82           C  
ATOM     90  OG  SER A   7       9.259  11.757  -8.898  1.00 22.82           O  
ATOM     91  H   SER A   7       8.259  10.973  -6.451  1.00 22.82           H  
ATOM     92  HA  SER A   7       6.745  12.299  -8.474  1.00 22.82           H  
ATOM     93 1HB  SER A   7       8.543   9.856  -8.642  1.00 22.82           H  
ATOM     94 2HB  SER A   7       7.912  10.725 -10.037  1.00 22.82           H  
ATOM     95  HG  SER A   7       9.646  11.613  -8.024  1.00 22.82           H  
ATOM     96  N   GLU A   8       5.750   9.193  -7.809  1.00 24.16           N  
ATOM     97  CA  GLU A   8       4.629   8.275  -8.010  1.00 24.16           C  
ATOM     98  C   GLU A   8       3.372   8.932  -7.495  1.00 24.16           C  
ATOM     99  O   GLU A   8       2.305   8.834  -8.101  1.00 24.16           O  
ATOM    100  CB  GLU A   8       4.824   6.927  -7.306  1.00 24.16           C  
ATOM    101  CG  GLU A   8       3.672   5.927  -7.569  1.00 24.16           C  
ATOM    102  CD  GLU A   8       3.891   4.534  -6.993  1.00 24.16           C  
ATOM    103  OE1 GLU A   8       4.905   4.306  -6.388  1.00 24.16           O  
ATOM    104  OE2 GLU A   8       3.042   3.695  -7.188  1.00 24.16           O  
ATOM    105  H   GLU A   8       6.455   8.980  -7.105  1.00 24.16           H  
ATOM    106  HA  GLU A   8       4.510   8.092  -9.077  1.00 24.16           H  
ATOM    107 1HB  GLU A   8       5.757   6.473  -7.637  1.00 24.16           H  
ATOM    108 2HB  GLU A   8       4.904   7.088  -6.226  1.00 24.16           H  
ATOM    109 1HG  GLU A   8       2.769   6.335  -7.136  1.00 24.16           H  
ATOM    110 2HG  GLU A   8       3.513   5.851  -8.644  1.00 24.16           H  
ATOM    111  N   MET A   9       3.498   9.600  -6.355  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.341  10.235  -5.736  1.00 24.67           C  
ATOM    113  C   MET A   9       1.762  11.263  -6.699  1.00 24.67           C  
ATOM    114  O   MET A   9       0.552  11.304  -6.936  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.749  10.900  -4.442  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.219   9.932  -3.407  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.791  10.744  -1.935  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.843   9.463  -1.360  1.00 24.67           C  
ATOM    119  H   MET A   9       4.428   9.641  -5.925  1.00 24.67           H  
ATOM    120  HA  MET A   9       1.583   9.494  -5.540  1.00 24.67           H  
ATOM    121 1HB  MET A   9       3.524  11.630  -4.621  1.00 24.67           H  
ATOM    122 2HB  MET A   9       1.893  11.437  -4.030  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.419   9.242  -3.141  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.051   9.350  -3.822  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.321   9.762  -0.430  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.253   8.573  -1.193  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.599   9.263  -2.113  1.00 24.67           H  
ATOM    128  N   GLN A  10       2.648  12.064  -7.300  1.00 24.67           N  
ATOM    129  CA  GLN A  10       2.231  13.089  -8.248  1.00 24.67           C  
ATOM    130  C   GLN A  10       1.603  12.464  -9.484  1.00 24.67           C  
ATOM    131  O   GLN A  10       0.644  13.006 -10.051  1.00 24.67           O  
ATOM    132  CB  GLN A  10       3.418  13.966  -8.653  1.00 24.67           C  
ATOM    133  CG  GLN A  10       3.987  14.879  -7.542  1.00 24.67           C  
ATOM    134  CD  GLN A  10       3.012  15.937  -7.047  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       2.005  16.222  -7.705  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       3.316  16.549  -5.898  1.00 24.67           N  
ATOM    137  H   GLN A  10       3.635  11.973  -7.061  1.00 24.67           H  
ATOM    138  HA  GLN A  10       1.486  13.714  -7.781  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       4.232  13.318  -8.988  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       3.134  14.592  -9.496  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       4.226  14.249  -6.696  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       4.888  15.373  -7.902  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       2.716  17.261  -5.537  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       4.181  16.318  -5.385  1.00 24.67           H  
ATOM    145  N   ASP A  11       2.095  11.295  -9.895  1.00 24.17           N  
ATOM    146  CA  ASP A  11       1.537  10.641 -11.063  1.00 24.17           C  
ATOM    147  C   ASP A  11       0.126  10.156 -10.737  1.00 24.17           C  
ATOM    148  O   ASP A  11      -0.799  10.331 -11.534  1.00 24.17           O  
ATOM    149  CB  ASP A  11       2.431   9.470 -11.499  1.00 24.17           C  
ATOM    150  CG  ASP A  11       2.088   8.902 -12.890  1.00 24.17           C  
ATOM    151  OD1 ASP A  11       2.202   9.637 -13.843  1.00 24.17           O  
ATOM    152  OD2 ASP A  11       1.729   7.736 -12.996  1.00 24.17           O  
ATOM    153  H   ASP A  11       2.905  10.884  -9.424  1.00 24.17           H  
ATOM    154  HA  ASP A  11       1.481  11.363 -11.877  1.00 24.17           H  
ATOM    155 1HB  ASP A  11       3.475   9.795 -11.491  1.00 24.17           H  
ATOM    156 2HB  ASP A  11       2.345   8.667 -10.763  1.00 24.17           H  
ATOM    157  N   MET A  12      -0.068   9.592  -9.541  1.00 22.39           N  
ATOM    158  CA  MET A  12      -1.388   9.098  -9.173  1.00 22.39           C  
ATOM    159  C   MET A  12      -2.388  10.244  -9.040  1.00 22.39           C  
ATOM    160  O   MET A  12      -3.527  10.144  -9.512  1.00 22.39           O  
ATOM    161  CB  MET A  12      -1.317   8.334  -7.856  1.00 22.39           C  
ATOM    162  CG  MET A  12      -0.588   6.998  -7.909  1.00 22.39           C  
ATOM    163  SD  MET A  12      -0.763   6.085  -6.367  1.00 22.39           S  
ATOM    164  CE  MET A  12       0.204   7.135  -5.312  1.00 22.39           C  
ATOM    165  H   MET A  12       0.722   9.472  -8.905  1.00 22.39           H  
ATOM    166  HA  MET A  12      -1.741   8.431  -9.960  1.00 22.39           H  
ATOM    167 1HB  MET A  12      -0.805   8.956  -7.119  1.00 22.39           H  
ATOM    168 2HB  MET A  12      -2.324   8.155  -7.486  1.00 22.39           H  
ATOM    169 1HG  MET A  12      -0.983   6.391  -8.720  1.00 22.39           H  
ATOM    170 2HG  MET A  12       0.470   7.163  -8.096  1.00 22.39           H  
ATOM    171 1HE  MET A  12       0.207   6.744  -4.302  1.00 22.39           H  
ATOM    172 2HE  MET A  12       1.219   7.186  -5.689  1.00 22.39           H  
ATOM    173 3HE  MET A  12      -0.234   8.131  -5.308  1.00 22.39           H  
ATOM    174  N   MET A  13      -1.946  11.362  -8.449  1.00 19.60           N  
ATOM    175  CA  MET A  13      -2.824  12.512  -8.276  1.00 19.60           C  
ATOM    176  C   MET A  13      -3.179  13.115  -9.630  1.00 19.60           C  
ATOM    177  O   MET A  13      -4.333  13.497  -9.862  1.00 19.60           O  
ATOM    178  CB  MET A  13      -2.168  13.539  -7.355  1.00 19.60           C  
ATOM    179  CG  MET A  13      -2.086  13.094  -5.882  1.00 19.60           C  
ATOM    180  SD  MET A  13      -1.504  14.391  -4.767  1.00 19.60           S  
ATOM    181  CE  MET A  13       0.224  14.470  -5.210  1.00 19.60           C  
ATOM    182  H   MET A  13      -0.997  11.395  -8.075  1.00 19.60           H  
ATOM    183  HA  MET A  13      -3.748  12.174  -7.812  1.00 19.60           H  
ATOM    184 1HB  MET A  13      -1.149  13.732  -7.702  1.00 19.60           H  
ATOM    185 2HB  MET A  13      -2.714  14.479  -7.400  1.00 19.60           H  
ATOM    186 1HG  MET A  13      -3.075  12.782  -5.554  1.00 19.60           H  
ATOM    187 2HG  MET A  13      -1.423  12.240  -5.794  1.00 19.60           H  
ATOM    188 1HE  MET A  13       0.726  15.222  -4.606  1.00 19.60           H  
ATOM    189 2HE  MET A  13       0.694  13.501  -5.049  1.00 19.60           H  
ATOM    190 3HE  MET A  13       0.297  14.743  -6.251  1.00 19.60           H  
ATOM    191  N   THR A  14      -2.208  13.138 -10.551  1.00 16.80           N  
ATOM    192  CA  THR A  14      -2.452  13.657 -11.882  1.00 16.80           C  
ATOM    193  C   THR A  14      -3.482  12.806 -12.594  1.00 16.80           C  
ATOM    194  O   THR A  14      -4.429  13.339 -13.168  1.00 16.80           O  
ATOM    195  CB  THR A  14      -1.167  13.701 -12.720  1.00 16.80           C  
ATOM    196  OG1 THR A  14      -0.217  14.580 -12.098  1.00 16.80           O  
ATOM    197  CG2 THR A  14      -1.483  14.180 -14.126  1.00 16.80           C  
ATOM    198  H   THR A  14      -1.265  12.828 -10.318  1.00 16.80           H  
ATOM    199  HA  THR A  14      -2.844  14.669 -11.795  1.00 16.80           H  
ATOM    200  HB  THR A  14      -0.734  12.701 -12.769  1.00 16.80           H  
ATOM    201  HG1 THR A  14       0.068  14.180 -11.241  1.00 16.80           H  
ATOM    202 1HG2 THR A  14      -0.569  14.202 -14.716  1.00 16.80           H  
ATOM    203 2HG2 THR A  14      -2.193  13.495 -14.578  1.00 16.80           H  
ATOM    204 3HG2 THR A  14      -1.915  15.178 -14.085  1.00 16.80           H  
ATOM    205  N   ARG A  15      -3.328  11.479 -12.527  1.00 14.69           N  
ATOM    206  CA  ARG A  15      -4.263  10.573 -13.182  1.00 14.69           C  
ATOM    207  C   ARG A  15      -5.666  10.765 -12.624  1.00 14.69           C  
ATOM    208  O   ARG A  15      -6.648  10.765 -13.375  1.00 14.69           O  
ATOM    209  CB  ARG A  15      -3.805   9.143 -12.989  1.00 14.69           C  
ATOM    210  CG  ARG A  15      -2.561   8.778 -13.782  1.00 14.69           C  
ATOM    211  CD  ARG A  15      -2.091   7.416 -13.473  1.00 14.69           C  
ATOM    212  NE  ARG A  15      -0.815   7.156 -14.083  1.00 14.69           N  
ATOM    213  CZ  ARG A  15      -0.591   6.704 -15.310  1.00 14.69           C  
ATOM    214  NH1 ARG A  15      -1.576   6.400 -16.137  1.00 14.69           N  
ATOM    215  NH2 ARG A  15       0.665   6.578 -15.654  1.00 14.69           N  
ATOM    216  H   ARG A  15      -2.520  11.092 -12.035  1.00 14.69           H  
ATOM    217  HA  ARG A  15      -4.274  10.795 -14.245  1.00 14.69           H  
ATOM    218 1HB  ARG A  15      -3.577   8.980 -11.935  1.00 14.69           H  
ATOM    219 2HB  ARG A  15      -4.603   8.457 -13.264  1.00 14.69           H  
ATOM    220 1HG  ARG A  15      -2.796   8.815 -14.844  1.00 14.69           H  
ATOM    221 2HG  ARG A  15      -1.760   9.479 -13.576  1.00 14.69           H  
ATOM    222 1HD  ARG A  15      -1.975   7.313 -12.394  1.00 14.69           H  
ATOM    223 2HD  ARG A  15      -2.804   6.681 -13.838  1.00 14.69           H  
ATOM    224  HE  ARG A  15       0.032   7.376 -13.536  1.00 14.69           H  
ATOM    225 1HH1 ARG A  15      -2.534   6.510 -15.838  1.00 14.69           H  
ATOM    226 2HH1 ARG A  15      -1.370   6.060 -17.064  1.00 14.69           H  
ATOM    227 1HH2 ARG A  15       1.370   6.852 -14.941  1.00 14.69           H  
ATOM    228 2HH2 ARG A  15       0.927   6.246 -16.565  1.00 14.69           H  
ATOM    229  N   GLY A  16      -5.756  10.998 -11.313  1.00 13.37           N  
ATOM    230  CA  GLY A  16      -7.027  11.263 -10.664  1.00 13.37           C  
ATOM    231  C   GLY A  16      -7.684  12.478 -11.307  1.00 13.37           C  
ATOM    232  O   GLY A  16      -8.834  12.413 -11.760  1.00 13.37           O  
ATOM    233  H   GLY A  16      -4.913  10.960 -10.737  1.00 13.37           H  
ATOM    234 1HA  GLY A  16      -7.675  10.392 -10.752  1.00 13.37           H  
ATOM    235 2HA  GLY A  16      -6.856  11.448  -9.603  1.00 13.37           H  
ATOM    236  N   ASN A  17      -6.938  13.586 -11.360  1.00 12.76           N  
ATOM    237  CA  ASN A  17      -7.454  14.813 -11.949  1.00 12.76           C  
ATOM    238  C   ASN A  17      -7.789  14.648 -13.429  1.00 12.76           C  
ATOM    239  O   ASN A  17      -8.791  15.192 -13.895  1.00 12.76           O  
ATOM    240  CB  ASN A  17      -6.471  15.943 -11.746  1.00 12.76           C  
ATOM    241  CG  ASN A  17      -6.451  16.432 -10.316  1.00 12.76           C  
ATOM    242  OD1 ASN A  17      -7.398  16.215  -9.549  1.00 12.76           O  
ATOM    243  ND2 ASN A  17      -5.386  17.097  -9.943  1.00 12.76           N  
ATOM    244  H   ASN A  17      -5.993  13.568 -10.969  1.00 12.76           H  
ATOM    245  HA  ASN A  17      -8.378  15.071 -11.440  1.00 12.76           H  
ATOM    246 1HB  ASN A  17      -5.468  15.598 -12.013  1.00 12.76           H  
ATOM    247 2HB  ASN A  17      -6.722  16.771 -12.407  1.00 12.76           H  
ATOM    248 1HD2 ASN A  17      -5.318  17.447  -9.009  1.00 12.76           H  
ATOM    249 2HD2 ASN A  17      -4.642  17.252 -10.591  1.00 12.76           H  
ATOM    250  N   LEU A  18      -6.994  13.874 -14.172  1.00 12.95           N  
ATOM    251  CA  LEU A  18      -7.295  13.686 -15.585  1.00 12.95           C  
ATOM    252  C   LEU A  18      -8.619  12.960 -15.726  1.00 12.95           C  
ATOM    253  O   LEU A  18      -9.432  13.302 -16.587  1.00 12.95           O  
ATOM    254  CB  LEU A  18      -6.185  12.900 -16.281  1.00 12.95           C  
ATOM    255  CG  LEU A  18      -4.853  13.642 -16.428  1.00 12.95           C  
ATOM    256  CD1 LEU A  18      -3.805  12.685 -16.963  1.00 12.95           C  
ATOM    257  CD2 LEU A  18      -5.040  14.824 -17.341  1.00 12.95           C  
ATOM    258  H   LEU A  18      -6.165  13.449 -13.760  1.00 12.95           H  
ATOM    259  HA  LEU A  18      -7.379  14.658 -16.057  1.00 12.95           H  
ATOM    260 1HB  LEU A  18      -5.999  11.994 -15.709  1.00 12.95           H  
ATOM    261 2HB  LEU A  18      -6.527  12.617 -17.275  1.00 12.95           H  
ATOM    262  HG  LEU A  18      -4.527  13.997 -15.467  1.00 12.95           H  
ATOM    263 1HD1 LEU A  18      -2.853  13.208 -17.061  1.00 12.95           H  
ATOM    264 2HD1 LEU A  18      -3.688  11.852 -16.278  1.00 12.95           H  
ATOM    265 3HD1 LEU A  18      -4.117  12.313 -17.936  1.00 12.95           H  
ATOM    266 1HD2 LEU A  18      -4.096  15.359 -17.440  1.00 12.95           H  
ATOM    267 2HD2 LEU A  18      -5.371  14.481 -18.320  1.00 12.95           H  
ATOM    268 3HD2 LEU A  18      -5.787  15.485 -16.919  1.00 12.95           H  
ATOM    269  N   GLY A  19      -8.863  11.993 -14.842  1.00 13.89           N  
ATOM    270  CA  GLY A  19     -10.107  11.245 -14.838  1.00 13.89           C  
ATOM    271  C   GLY A  19     -11.270  12.207 -14.657  1.00 13.89           C  
ATOM    272  O   GLY A  19     -12.239  12.182 -15.424  1.00 13.89           O  
ATOM    273  H   GLY A  19      -8.143  11.742 -14.162  1.00 13.89           H  
ATOM    274 1HA  GLY A  19     -10.213  10.695 -15.773  1.00 13.89           H  
ATOM    275 2HA  GLY A  19     -10.089  10.523 -14.021  1.00 13.89           H  
ATOM    276  N   LEU A  20     -11.154  13.082 -13.662  1.00 15.36           N  
ATOM    277  CA  LEU A  20     -12.204  14.049 -13.386  1.00 15.36           C  
ATOM    278  C   LEU A  20     -12.421  14.983 -14.576  1.00 15.36           C  
ATOM    279  O   LEU A  20     -13.562  15.320 -14.909  1.00 15.36           O  
ATOM    280  CB  LEU A  20     -11.831  14.870 -12.154  1.00 15.36           C  
ATOM    281  CG  LEU A  20     -11.802  14.092 -10.840  1.00 15.36           C  
ATOM    282  CD1 LEU A  20     -11.240  14.977  -9.738  1.00 15.36           C  
ATOM    283  CD2 LEU A  20     -13.203  13.621 -10.512  1.00 15.36           C  
ATOM    284  H   LEU A  20     -10.319  13.044 -13.069  1.00 15.36           H  
ATOM    285  HA  LEU A  20     -13.131  13.505 -13.192  1.00 15.36           H  
ATOM    286 1HB  LEU A  20     -10.844  15.299 -12.311  1.00 15.36           H  
ATOM    287 2HB  LEU A  20     -12.546  15.681 -12.049  1.00 15.36           H  
ATOM    288  HG  LEU A  20     -11.146  13.228 -10.946  1.00 15.36           H  
ATOM    289 1HD1 LEU A  20     -11.207  14.417  -8.804  1.00 15.36           H  
ATOM    290 2HD1 LEU A  20     -10.232  15.294 -10.000  1.00 15.36           H  
ATOM    291 3HD1 LEU A  20     -11.872  15.853  -9.614  1.00 15.36           H  
ATOM    292 1HD2 LEU A  20     -13.187  13.056  -9.580  1.00 15.36           H  
ATOM    293 2HD2 LEU A  20     -13.865  14.480 -10.405  1.00 15.36           H  
ATOM    294 3HD2 LEU A  20     -13.567  12.982 -11.316  1.00 15.36           H  
ATOM    295  N   LEU A  21     -11.335  15.387 -15.240  1.00 16.90           N  
ATOM    296  CA  LEU A  21     -11.469  16.255 -16.397  1.00 16.90           C  
ATOM    297  C   LEU A  21     -12.198  15.547 -17.531  1.00 16.90           C  
ATOM    298  O   LEU A  21     -13.064  16.148 -18.168  1.00 16.90           O  
ATOM    299  CB  LEU A  21     -10.097  16.742 -16.860  1.00 16.90           C  
ATOM    300  CG  LEU A  21      -9.414  17.729 -15.905  1.00 16.90           C  
ATOM    301  CD1 LEU A  21      -7.987  17.972 -16.358  1.00 16.90           C  
ATOM    302  CD2 LEU A  21     -10.213  19.019 -15.879  1.00 16.90           C  
ATOM    303  H   LEU A  21     -10.407  15.106 -14.920  1.00 16.90           H  
ATOM    304  HA  LEU A  21     -12.057  17.123 -16.105  1.00 16.90           H  
ATOM    305 1HB  LEU A  21      -9.444  15.879 -16.970  1.00 16.90           H  
ATOM    306 2HB  LEU A  21     -10.201  17.222 -17.831  1.00 16.90           H  
ATOM    307  HG  LEU A  21      -9.387  17.313 -14.907  1.00 16.90           H  
ATOM    308 1HD1 LEU A  21      -7.503  18.668 -15.673  1.00 16.90           H  
ATOM    309 2HD1 LEU A  21      -7.452  17.036 -16.355  1.00 16.90           H  
ATOM    310 3HD1 LEU A  21      -7.989  18.390 -17.362  1.00 16.90           H  
ATOM    311 1HD2 LEU A  21      -9.739  19.724 -15.195  1.00 16.90           H  
ATOM    312 2HD2 LEU A  21     -10.245  19.448 -16.880  1.00 16.90           H  
ATOM    313 3HD2 LEU A  21     -11.227  18.809 -15.540  1.00 16.90           H  
ATOM    314  N   GLU A  22     -11.904  14.264 -17.768  1.00 17.85           N  
ATOM    315  CA  GLU A  22     -12.615  13.563 -18.831  1.00 17.85           C  
ATOM    316  C   GLU A  22     -14.099  13.474 -18.506  1.00 17.85           C  
ATOM    317  O   GLU A  22     -14.945  13.619 -19.394  1.00 17.85           O  
ATOM    318  CB  GLU A  22     -12.044  12.169 -19.110  1.00 17.85           C  
ATOM    319  CG  GLU A  22     -10.665  12.160 -19.791  1.00 17.85           C  
ATOM    320  CD  GLU A  22     -10.149  10.755 -20.115  1.00 17.85           C  
ATOM    321  OE1 GLU A  22     -10.784   9.793 -19.740  1.00 17.85           O  
ATOM    322  OE2 GLU A  22      -9.122  10.657 -20.751  1.00 17.85           O  
ATOM    323  H   GLU A  22     -11.173  13.794 -17.227  1.00 17.85           H  
ATOM    324  HA  GLU A  22     -12.512  14.143 -19.746  1.00 17.85           H  
ATOM    325 1HB  GLU A  22     -11.951  11.628 -18.165  1.00 17.85           H  
ATOM    326 2HB  GLU A  22     -12.737  11.613 -19.739  1.00 17.85           H  
ATOM    327 1HG  GLU A  22     -10.731  12.734 -20.716  1.00 17.85           H  
ATOM    328 2HG  GLU A  22      -9.954  12.663 -19.136  1.00 17.85           H  
ATOM    329  N   GLN A  23     -14.423  13.273 -17.223  1.00 17.82           N  
ATOM    330  CA  GLN A  23     -15.820  13.199 -16.829  1.00 17.82           C  
ATOM    331  C   GLN A  23     -16.491  14.542 -17.080  1.00 17.82           C  
ATOM    332  O   GLN A  23     -17.603  14.594 -17.608  1.00 17.82           O  
ATOM    333  CB  GLN A  23     -15.941  12.823 -15.349  1.00 17.82           C  
ATOM    334  CG  GLN A  23     -15.513  11.402 -15.039  1.00 17.82           C  
ATOM    335  CD  GLN A  23     -15.524  11.085 -13.554  1.00 17.82           C  
ATOM    336  OE1 GLN A  23     -15.557  11.966 -12.690  1.00 17.82           O  
ATOM    337  NE2 GLN A  23     -15.486   9.795 -13.242  1.00 17.82           N  
ATOM    338  H   GLN A  23     -13.684  13.137 -16.530  1.00 17.82           H  
ATOM    339  HA  GLN A  23     -16.318  12.444 -17.434  1.00 17.82           H  
ATOM    340 1HB  GLN A  23     -15.322  13.491 -14.756  1.00 17.82           H  
ATOM    341 2HB  GLN A  23     -16.970  12.954 -15.021  1.00 17.82           H  
ATOM    342 1HG  GLN A  23     -16.196  10.717 -15.537  1.00 17.82           H  
ATOM    343 2HG  GLN A  23     -14.508  11.252 -15.414  1.00 17.82           H  
ATOM    344 1HE2 GLN A  23     -15.486   9.511 -12.283  1.00 17.82           H  
ATOM    345 2HE2 GLN A  23     -15.456   9.107 -13.967  1.00 17.82           H  
ATOM    346  N   ALA A  24     -15.789  15.638 -16.762  1.00 17.09           N  
ATOM    347  CA  ALA A  24     -16.337  16.968 -16.990  1.00 17.09           C  
ATOM    348  C   ALA A  24     -16.599  17.193 -18.470  1.00 17.09           C  
ATOM    349  O   ALA A  24     -17.637  17.742 -18.847  1.00 17.09           O  
ATOM    350  CB  ALA A  24     -15.380  18.026 -16.474  1.00 17.09           C  
ATOM    351  H   ALA A  24     -14.877  15.539 -16.315  1.00 17.09           H  
ATOM    352  HA  ALA A  24     -17.281  17.045 -16.458  1.00 17.09           H  
ATOM    353 1HB  ALA A  24     -15.809  19.012 -16.633  1.00 17.09           H  
ATOM    354 2HB  ALA A  24     -15.207  17.868 -15.410  1.00 17.09           H  
ATOM    355 3HB  ALA A  24     -14.437  17.951 -17.007  1.00 17.09           H  
ATOM    356  N   ILE A  25     -15.689  16.713 -19.317  1.00 15.86           N  
ATOM    357  CA  ILE A  25     -15.850  16.866 -20.752  1.00 15.86           C  
ATOM    358  C   ILE A  25     -17.067  16.099 -21.224  1.00 15.86           C  
ATOM    359  O   ILE A  25     -17.868  16.621 -22.009  1.00 15.86           O  
ATOM    360  CB  ILE A  25     -14.603  16.387 -21.509  1.00 15.86           C  
ATOM    361  CG1 ILE A  25     -13.437  17.342 -21.221  1.00 15.86           C  
ATOM    362  CG2 ILE A  25     -14.906  16.311 -22.999  1.00 15.86           C  
ATOM    363  CD1 ILE A  25     -12.088  16.819 -21.665  1.00 15.86           C  
ATOM    364  H   ILE A  25     -14.845  16.276 -18.946  1.00 15.86           H  
ATOM    365  HA  ILE A  25     -15.998  17.917 -20.973  1.00 15.86           H  
ATOM    366  HB  ILE A  25     -14.315  15.404 -21.148  1.00 15.86           H  
ATOM    367 1HG1 ILE A  25     -13.626  18.283 -21.731  1.00 15.86           H  
ATOM    368 2HG1 ILE A  25     -13.400  17.534 -20.155  1.00 15.86           H  
ATOM    369 1HG2 ILE A  25     -14.022  15.964 -23.531  1.00 15.86           H  
ATOM    370 2HG2 ILE A  25     -15.726  15.613 -23.167  1.00 15.86           H  
ATOM    371 3HG2 ILE A  25     -15.188  17.297 -23.364  1.00 15.86           H  
ATOM    372 1HD1 ILE A  25     -11.320  17.553 -21.424  1.00 15.86           H  
ATOM    373 2HD1 ILE A  25     -11.869  15.890 -21.148  1.00 15.86           H  
ATOM    374 3HD1 ILE A  25     -12.100  16.643 -22.738  1.00 15.86           H  
ATOM    375  N   ALA A  26     -17.218  14.865 -20.750  1.00 14.18           N  
ATOM    376  CA  ALA A  26     -18.367  14.070 -21.134  1.00 14.18           C  
ATOM    377  C   ALA A  26     -19.662  14.756 -20.720  1.00 14.18           C  
ATOM    378  O   ALA A  26     -20.609  14.806 -21.506  1.00 14.18           O  
ATOM    379  CB  ALA A  26     -18.286  12.699 -20.497  1.00 14.18           C  
ATOM    380  H   ALA A  26     -16.516  14.474 -20.119  1.00 14.18           H  
ATOM    381  HA  ALA A  26     -18.362  13.969 -22.218  1.00 14.18           H  
ATOM    382 1HB  ALA A  26     -19.142  12.102 -20.807  1.00 14.18           H  
ATOM    383 2HB  ALA A  26     -17.363  12.210 -20.810  1.00 14.18           H  
ATOM    384 3HB  ALA A  26     -18.289  12.806 -19.413  1.00 14.18           H  
ATOM    385  N   LEU A  27     -19.686  15.346 -19.522  1.00 12.30           N  
ATOM    386  CA  LEU A  27     -20.889  16.026 -19.064  1.00 12.30           C  
ATOM    387  C   LEU A  27     -21.194  17.227 -19.942  1.00 12.30           C  
ATOM    388  O   LEU A  27     -22.351  17.479 -20.287  1.00 12.30           O  
ATOM    389  CB  LEU A  27     -20.721  16.457 -17.610  1.00 12.30           C  
ATOM    390  CG  LEU A  27     -20.681  15.306 -16.607  1.00 12.30           C  
ATOM    391  CD1 LEU A  27     -20.304  15.839 -15.236  1.00 12.30           C  
ATOM    392  CD2 LEU A  27     -22.037  14.627 -16.589  1.00 12.30           C  
ATOM    393  H   LEU A  27     -18.873  15.281 -18.906  1.00 12.30           H  
ATOM    394  HA  LEU A  27     -21.725  15.328 -19.130  1.00 12.30           H  
ATOM    395 1HB  LEU A  27     -19.786  17.009 -17.520  1.00 12.30           H  
ATOM    396 2HB  LEU A  27     -21.542  17.117 -17.342  1.00 12.30           H  
ATOM    397  HG  LEU A  27     -19.932  14.585 -16.908  1.00 12.30           H  
ATOM    398 1HD1 LEU A  27     -20.269  15.016 -14.523  1.00 12.30           H  
ATOM    399 2HD1 LEU A  27     -19.325  16.312 -15.290  1.00 12.30           H  
ATOM    400 3HD1 LEU A  27     -21.043  16.569 -14.913  1.00 12.30           H  
ATOM    401 1HD2 LEU A  27     -22.020  13.797 -15.884  1.00 12.30           H  
ATOM    402 2HD2 LEU A  27     -22.800  15.343 -16.288  1.00 12.30           H  
ATOM    403 3HD2 LEU A  27     -22.271  14.248 -17.590  1.00 12.30           H  
ATOM    404  N   LYS A  28     -20.157  17.955 -20.347  1.00 10.68           N  
ATOM    405  CA  LYS A  28     -20.396  19.097 -21.203  1.00 10.68           C  
ATOM    406  C   LYS A  28     -20.956  18.621 -22.530  1.00 10.68           C  
ATOM    407  O   LYS A  28     -21.881  19.227 -23.061  1.00 10.68           O  
ATOM    408  CB  LYS A  28     -19.115  19.896 -21.412  1.00 10.68           C  
ATOM    409  CG  LYS A  28     -18.649  20.659 -20.176  1.00 10.68           C  
ATOM    410  CD  LYS A  28     -17.338  21.379 -20.437  1.00 10.68           C  
ATOM    411  CE  LYS A  28     -16.847  22.113 -19.201  1.00 10.68           C  
ATOM    412  NZ  LYS A  28     -15.550  22.797 -19.449  1.00 10.68           N  
ATOM    413  H   LYS A  28     -19.213  17.735 -20.029  1.00 10.68           H  
ATOM    414  HA  LYS A  28     -21.136  19.743 -20.730  1.00 10.68           H  
ATOM    415 1HB  LYS A  28     -18.312  19.217 -21.706  1.00 10.68           H  
ATOM    416 2HB  LYS A  28     -19.259  20.608 -22.222  1.00 10.68           H  
ATOM    417 1HG  LYS A  28     -19.410  21.391 -19.899  1.00 10.68           H  
ATOM    418 2HG  LYS A  28     -18.525  19.973 -19.348  1.00 10.68           H  
ATOM    419 1HD  LYS A  28     -16.586  20.647 -20.734  1.00 10.68           H  
ATOM    420 2HD  LYS A  28     -17.469  22.093 -21.249  1.00 10.68           H  
ATOM    421 1HE  LYS A  28     -17.589  22.853 -18.907  1.00 10.68           H  
ATOM    422 2HE  LYS A  28     -16.720  21.395 -18.388  1.00 10.68           H  
ATOM    423 1HZ  LYS A  28     -15.253  23.273 -18.610  1.00 10.68           H  
ATOM    424 2HZ  LYS A  28     -14.855  22.113 -19.713  1.00 10.68           H  
ATOM    425 3HZ  LYS A  28     -15.662  23.468 -20.195  1.00 10.68           H  
ATOM    426  N   ALA A  29     -20.441  17.508 -23.058  1.00  9.55           N  
ATOM    427  CA  ALA A  29     -20.941  16.985 -24.322  1.00  9.55           C  
ATOM    428  C   ALA A  29     -22.428  16.637 -24.223  1.00  9.55           C  
ATOM    429  O   ALA A  29     -23.212  16.915 -25.146  1.00  9.55           O  
ATOM    430  CB  ALA A  29     -20.144  15.758 -24.724  1.00  9.55           C  
ATOM    431  H   ALA A  29     -19.666  17.036 -22.586  1.00  9.55           H  
ATOM    432  HA  ALA A  29     -20.820  17.760 -25.079  1.00  9.55           H  
ATOM    433 1HB  ALA A  29     -20.502  15.385 -25.679  1.00  9.55           H  
ATOM    434 2HB  ALA A  29     -19.090  16.023 -24.803  1.00  9.55           H  
ATOM    435 3HB  ALA A  29     -20.265  14.989 -23.968  1.00  9.55           H  
ATOM    436  N   GLU A  30     -22.819  16.060 -23.077  1.00  8.81           N  
ATOM    437  CA  GLU A  30     -24.205  15.685 -22.843  1.00  8.81           C  
ATOM    438  C   GLU A  30     -25.116  16.907 -22.841  1.00  8.81           C  
ATOM    439  O   GLU A  30     -26.254  16.843 -23.314  1.00  8.81           O  
ATOM    440  CB  GLU A  30     -24.371  14.918 -21.525  1.00  8.81           C  
ATOM    441  CG  GLU A  30     -23.783  13.504 -21.522  1.00  8.81           C  
ATOM    442  CD  GLU A  30     -23.913  12.797 -20.179  1.00  8.81           C  
ATOM    443  OE1 GLU A  30     -24.347  13.413 -19.233  1.00  8.81           O  
ATOM    444  OE2 GLU A  30     -23.577  11.635 -20.109  1.00  8.81           O  
ATOM    445  H   GLU A  30     -22.115  15.845 -22.367  1.00  8.81           H  
ATOM    446  HA  GLU A  30     -24.506  15.030 -23.653  1.00  8.81           H  
ATOM    447 1HB  GLU A  30     -23.893  15.475 -20.724  1.00  8.81           H  
ATOM    448 2HB  GLU A  30     -25.428  14.843 -21.284  1.00  8.81           H  
ATOM    449 1HG  GLU A  30     -24.294  12.914 -22.281  1.00  8.81           H  
ATOM    450 2HG  GLU A  30     -22.737  13.559 -21.798  1.00  8.81           H  
ATOM    451  N   GLN A  31     -24.611  18.015 -22.298  1.00  8.34           N  
ATOM    452  CA  GLN A  31     -25.350  19.269 -22.244  1.00  8.34           C  
ATOM    453  C   GLN A  31     -25.410  19.971 -23.609  1.00  8.34           C  
ATOM    454  O   GLN A  31     -26.484  20.387 -24.060  1.00  8.34           O  
ATOM    455  CB  GLN A  31     -24.670  20.194 -21.226  1.00  8.34           C  
ATOM    456  CG  GLN A  31     -24.768  19.712 -19.785  1.00  8.34           C  
ATOM    457  CD  GLN A  31     -23.908  20.532 -18.834  1.00  8.34           C  
ATOM    458  OE1 GLN A  31     -23.023  21.291 -19.251  1.00  8.34           O  
ATOM    459  NE2 GLN A  31     -24.162  20.379 -17.540  1.00  8.34           N  
ATOM    460  H   GLN A  31     -23.679  17.969 -21.884  1.00  8.34           H  
ATOM    461  HA  GLN A  31     -26.367  19.057 -21.920  1.00  8.34           H  
ATOM    462 1HB  GLN A  31     -23.615  20.284 -21.470  1.00  8.34           H  
ATOM    463 2HB  GLN A  31     -25.107  21.188 -21.288  1.00  8.34           H  
ATOM    464 1HG  GLN A  31     -25.803  19.794 -19.462  1.00  8.34           H  
ATOM    465 2HG  GLN A  31     -24.447  18.675 -19.736  1.00  8.34           H  
ATOM    466 1HE2 GLN A  31     -23.631  20.887 -16.863  1.00  8.34           H  
ATOM    467 2HE2 GLN A  31     -24.884  19.754 -17.244  1.00  8.34           H  
ATOM    468  N   VAL A  32     -24.273  20.032 -24.304  1.00  8.17           N  
ATOM    469  CA  VAL A  32     -24.142  20.728 -25.585  1.00  8.17           C  
ATOM    470  C   VAL A  32     -25.035  20.176 -26.672  1.00  8.17           C  
ATOM    471  O   VAL A  32     -25.578  20.935 -27.468  1.00  8.17           O  
ATOM    472  CB  VAL A  32     -22.687  20.733 -26.067  1.00  8.17           C  
ATOM    473  CG1 VAL A  32     -22.611  21.242 -27.500  1.00  8.17           C  
ATOM    474  CG2 VAL A  32     -21.868  21.658 -25.172  1.00  8.17           C  
ATOM    475  H   VAL A  32     -23.435  19.623 -23.896  1.00  8.17           H  
ATOM    476  HA  VAL A  32     -24.426  21.767 -25.419  1.00  8.17           H  
ATOM    477  HB  VAL A  32     -22.289  19.716 -26.028  1.00  8.17           H  
ATOM    478 1HG1 VAL A  32     -21.573  21.242 -27.827  1.00  8.17           H  
ATOM    479 2HG1 VAL A  32     -23.195  20.589 -28.149  1.00  8.17           H  
ATOM    480 3HG1 VAL A  32     -23.010  22.254 -27.549  1.00  8.17           H  
ATOM    481 1HG2 VAL A  32     -20.833  21.661 -25.505  1.00  8.17           H  
ATOM    482 2HG2 VAL A  32     -22.275  22.667 -25.232  1.00  8.17           H  
ATOM    483 3HG2 VAL A  32     -21.915  21.325 -24.150  1.00  8.17           H  
ATOM    484  N   ARG A  33     -25.161  18.862 -26.746  1.00  8.39           N  
ATOM    485  CA  ARG A  33     -26.018  18.253 -27.752  1.00  8.39           C  
ATOM    486  C   ARG A  33     -27.515  18.604 -27.622  1.00  8.39           C  
ATOM    487  O   ARG A  33     -28.264  18.442 -28.589  1.00  8.39           O  
ATOM    488  CB  ARG A  33     -25.899  16.742 -27.691  1.00  8.39           C  
ATOM    489  CG  ARG A  33     -26.448  16.200 -26.429  1.00  8.39           C  
ATOM    490  CD  ARG A  33     -26.307  14.760 -26.246  1.00  8.39           C  
ATOM    491  NE  ARG A  33     -26.772  14.407 -24.918  1.00  8.39           N  
ATOM    492  CZ  ARG A  33     -26.999  13.168 -24.462  1.00  8.39           C  
ATOM    493  NH1 ARG A  33     -26.831  12.123 -25.248  1.00  8.39           N  
ATOM    494  NH2 ARG A  33     -27.392  13.000 -23.212  1.00  8.39           N  
ATOM    495  H   ARG A  33     -24.650  18.264 -26.090  1.00  8.39           H  
ATOM    496  HA  ARG A  33     -25.671  18.591 -28.728  1.00  8.39           H  
ATOM    497 1HB  ARG A  33     -26.422  16.284 -28.528  1.00  8.39           H  
ATOM    498 2HB  ARG A  33     -24.848  16.455 -27.747  1.00  8.39           H  
ATOM    499 1HG  ARG A  33     -25.920  16.695 -25.638  1.00  8.39           H  
ATOM    500 2HG  ARG A  33     -27.504  16.426 -26.354  1.00  8.39           H  
ATOM    501 1HD  ARG A  33     -26.902  14.222 -26.980  1.00  8.39           H  
ATOM    502 2HD  ARG A  33     -25.257  14.479 -26.331  1.00  8.39           H  
ATOM    503  HE  ARG A  33     -26.883  15.196 -24.259  1.00  8.39           H  
ATOM    504 1HH1 ARG A  33     -26.530  12.252 -26.204  1.00  8.39           H  
ATOM    505 2HH1 ARG A  33     -27.003  11.192 -24.895  1.00  8.39           H  
ATOM    506 1HH2 ARG A  33     -27.524  13.803 -22.606  1.00  8.39           H  
ATOM    507 2HH2 ARG A  33     -27.561  12.073 -22.855  1.00  8.39           H  
ATOM    508  N   THR A  34     -27.991  19.061 -26.448  1.00  9.00           N  
ATOM    509  CA  THR A  34     -29.439  19.262 -26.274  1.00  9.00           C  
ATOM    510  C   THR A  34     -29.958  20.569 -26.870  1.00  9.00           C  
ATOM    511  O   THR A  34     -30.497  21.417 -26.152  1.00  9.00           O  
ATOM    512  CB  THR A  34     -29.822  19.233 -24.782  1.00  9.00           C  
ATOM    513  OG1 THR A  34     -29.141  20.280 -24.070  1.00  9.00           O  
ATOM    514  CG2 THR A  34     -29.397  17.897 -24.191  1.00  9.00           C  
ATOM    515  H   THR A  34     -27.364  19.281 -25.672  1.00  9.00           H  
ATOM    516  HA  THR A  34     -29.953  18.443 -26.773  1.00  9.00           H  
ATOM    517  HB  THR A  34     -30.897  19.361 -24.672  1.00  9.00           H  
ATOM    518  HG1 THR A  34     -28.172  20.212 -24.204  1.00  9.00           H  
ATOM    519 1HG2 THR A  34     -29.652  17.858 -23.132  1.00  9.00           H  
ATOM    520 2HG2 THR A  34     -29.898  17.086 -24.715  1.00  9.00           H  
ATOM    521 3HG2 THR A  34     -28.322  17.795 -24.307  1.00  9.00           H  
ATOM    522  N   VAL A  35     -29.806  20.727 -28.181  1.00  9.96           N  
ATOM    523  CA  VAL A  35     -30.201  21.963 -28.843  1.00  9.96           C  
ATOM    524  C   VAL A  35     -31.145  21.824 -30.030  1.00  9.96           C  
ATOM    525  O   VAL A  35     -30.865  21.116 -30.997  1.00  9.96           O  
ATOM    526  CB  VAL A  35     -28.946  22.716 -29.327  1.00  9.96           C  
ATOM    527  CG1 VAL A  35     -29.351  23.993 -30.073  1.00  9.96           C  
ATOM    528  CG2 VAL A  35     -28.077  23.054 -28.132  1.00  9.96           C  
ATOM    529  H   VAL A  35     -29.371  19.961 -28.691  1.00  9.96           H  
ATOM    530  HA  VAL A  35     -30.696  22.589 -28.099  1.00  9.96           H  
ATOM    531  HB  VAL A  35     -28.386  22.087 -30.020  1.00  9.96           H  
ATOM    532 1HG1 VAL A  35     -28.456  24.513 -30.410  1.00  9.96           H  
ATOM    533 2HG1 VAL A  35     -29.960  23.738 -30.937  1.00  9.96           H  
ATOM    534 3HG1 VAL A  35     -29.919  24.642 -29.406  1.00  9.96           H  
ATOM    535 1HG2 VAL A  35     -27.185  23.581 -28.468  1.00  9.96           H  
ATOM    536 2HG2 VAL A  35     -28.636  23.685 -27.441  1.00  9.96           H  
ATOM    537 3HG2 VAL A  35     -27.777  22.144 -27.624  1.00  9.96           H  
ATOM    538  N   CYS A  36     -32.248  22.562 -29.960  1.00 11.20           N  
ATOM    539  CA  CYS A  36     -33.190  22.678 -31.059  1.00 11.20           C  
ATOM    540  C   CYS A  36     -32.903  23.995 -31.779  1.00 11.20           C  
ATOM    541  O   CYS A  36     -32.896  25.057 -31.159  1.00 11.20           O  
ATOM    542  CB  CYS A  36     -34.645  22.630 -30.555  1.00 11.20           C  
ATOM    543  SG  CYS A  36     -35.990  22.784 -31.844  1.00 11.20           S  
ATOM    544  H   CYS A  36     -32.414  23.087 -29.113  1.00 11.20           H  
ATOM    545  HA  CYS A  36     -33.033  21.855 -31.756  1.00 11.20           H  
ATOM    546 1HB  CYS A  36     -34.805  21.686 -30.026  1.00 11.20           H  
ATOM    547 2HB  CYS A  36     -34.795  23.431 -29.830  1.00 11.20           H  
ATOM    548  N   GLU A  37     -32.601  23.910 -33.057  1.00 12.51           N  
ATOM    549  CA  GLU A  37     -32.264  25.078 -33.835  1.00 12.51           C  
ATOM    550  C   GLU A  37     -33.460  26.017 -33.799  1.00 12.51           C  
ATOM    551  O   GLU A  37     -34.588  25.549 -33.756  1.00 12.51           O  
ATOM    552  CB  GLU A  37     -31.966  24.682 -35.281  1.00 12.51           C  
ATOM    553  CG  GLU A  37     -30.704  23.866 -35.473  1.00 12.51           C  
ATOM    554  CD  GLU A  37     -30.429  23.563 -36.930  1.00 12.51           C  
ATOM    555  OE1 GLU A  37     -31.234  23.938 -37.752  1.00 12.51           O  
ATOM    556  OE2 GLU A  37     -29.419  22.963 -37.217  1.00 12.51           O  
ATOM    557  H   GLU A  37     -32.623  23.000 -33.499  1.00 12.51           H  
ATOM    558  HA  GLU A  37     -31.387  25.531 -33.392  1.00 12.51           H  
ATOM    559 1HB  GLU A  37     -32.799  24.090 -35.666  1.00 12.51           H  
ATOM    560 2HB  GLU A  37     -31.891  25.568 -35.903  1.00 12.51           H  
ATOM    561 1HG  GLU A  37     -29.860  24.415 -35.057  1.00 12.51           H  
ATOM    562 2HG  GLU A  37     -30.803  22.930 -34.922  1.00 12.51           H  
ATOM    563  N   PRO A  38     -33.278  27.342 -33.891  1.00 13.53           N  
ATOM    564  CA  PRO A  38     -34.344  28.332 -33.909  1.00 13.53           C  
ATOM    565  C   PRO A  38     -35.488  27.997 -34.874  1.00 13.53           C  
ATOM    566  O   PRO A  38     -36.631  28.386 -34.633  1.00 13.53           O  
ATOM    567  CB  PRO A  38     -33.594  29.590 -34.363  1.00 13.53           C  
ATOM    568  CG  PRO A  38     -32.191  29.400 -33.831  1.00 13.53           C  
ATOM    569  CD  PRO A  38     -31.914  27.920 -33.974  1.00 13.53           C  
ATOM    570  HA  PRO A  38     -34.733  28.452 -32.886  1.00 13.53           H  
ATOM    571 1HB  PRO A  38     -33.625  29.670 -35.461  1.00 13.53           H  
ATOM    572 2HB  PRO A  38     -34.087  30.489 -33.964  1.00 13.53           H  
ATOM    573 1HG  PRO A  38     -31.484  30.021 -34.402  1.00 13.53           H  
ATOM    574 2HG  PRO A  38     -32.139  29.738 -32.785  1.00 13.53           H  
ATOM    575 1HD  PRO A  38     -31.438  27.693 -34.938  1.00 13.53           H  
ATOM    576 2HD  PRO A  38     -31.297  27.627 -33.114  1.00 13.53           H  
ATOM    577  N   GLY A  39     -35.190  27.310 -35.981  1.00 13.86           N  
ATOM    578  CA  GLY A  39     -36.235  26.971 -36.935  1.00 13.86           C  
ATOM    579  C   GLY A  39     -37.049  25.706 -36.596  1.00 13.86           C  
ATOM    580  O   GLY A  39     -38.055  25.439 -37.259  1.00 13.86           O  
ATOM    581  H   GLY A  39     -34.246  27.004 -36.157  1.00 13.86           H  
ATOM    582 1HA  GLY A  39     -36.916  27.817 -37.022  1.00 13.86           H  
ATOM    583 2HA  GLY A  39     -35.782  26.845 -37.918  1.00 13.86           H  
ATOM    584  N   CYS A  40     -36.617  24.895 -35.619  1.00 13.34           N  
ATOM    585  CA  CYS A  40     -37.386  23.691 -35.312  1.00 13.34           C  
ATOM    586  C   CYS A  40     -38.347  23.899 -34.116  1.00 13.34           C  
ATOM    587  O   CYS A  40     -38.047  24.666 -33.206  1.00 13.34           O  
ATOM    588  CB  CYS A  40     -36.487  22.435 -35.147  1.00 13.34           C  
ATOM    589  SG  CYS A  40     -35.216  22.304 -33.763  1.00 13.34           S  
ATOM    590  H   CYS A  40     -35.800  25.134 -35.062  1.00 13.34           H  
ATOM    591  HA  CYS A  40     -37.945  23.465 -36.206  1.00 13.34           H  
ATOM    592 1HB  CYS A  40     -37.109  21.559 -35.110  1.00 13.34           H  
ATOM    593 2HB  CYS A  40     -35.918  22.337 -36.072  1.00 13.34           H  
ATOM    594  N   PRO A  41     -39.549  23.291 -34.134  1.00 12.23           N  
ATOM    595  CA  PRO A  41     -40.515  23.197 -33.039  1.00 12.23           C  
ATOM    596  C   PRO A  41     -40.076  22.529 -31.707  1.00 12.23           C  
ATOM    597  O   PRO A  41     -40.191  23.154 -30.651  1.00 12.23           O  
ATOM    598  CB  PRO A  41     -41.671  22.407 -33.682  1.00 12.23           C  
ATOM    599  CG  PRO A  41     -41.591  22.746 -35.133  1.00 12.23           C  
ATOM    600  CD  PRO A  41     -40.113  22.821 -35.436  1.00 12.23           C  
ATOM    601  HA  PRO A  41     -40.865  24.220 -32.820  1.00 12.23           H  
ATOM    602 1HB  PRO A  41     -41.619  21.339 -33.467  1.00 12.23           H  
ATOM    603 2HB  PRO A  41     -42.624  22.754 -33.246  1.00 12.23           H  
ATOM    604 1HG  PRO A  41     -42.109  21.981 -35.733  1.00 12.23           H  
ATOM    605 2HG  PRO A  41     -42.108  23.700 -35.324  1.00 12.23           H  
ATOM    606 1HD  PRO A  41     -39.705  21.846 -35.735  1.00 12.23           H  
ATOM    607 2HD  PRO A  41     -40.019  23.591 -36.222  1.00 12.23           H  
ATOM    608  N   PRO A  42     -39.576  21.265 -31.706  1.00 10.94           N  
ATOM    609  CA  PRO A  42     -39.527  20.378 -30.551  1.00 10.94           C  
ATOM    610  C   PRO A  42     -38.483  20.660 -29.481  1.00 10.94           C  
ATOM    611  O   PRO A  42     -37.703  19.780 -29.104  1.00 10.94           O  
ATOM    612  CB  PRO A  42     -39.223  19.036 -31.218  1.00 10.94           C  
ATOM    613  CG  PRO A  42     -38.361  19.401 -32.390  1.00 10.94           C  
ATOM    614  CD  PRO A  42     -38.920  20.697 -32.892  1.00 10.94           C  
ATOM    615  HA  PRO A  42     -40.527  20.352 -30.094  1.00 10.94           H  
ATOM    616 1HB  PRO A  42     -38.720  18.365 -30.504  1.00 10.94           H  
ATOM    617 2HB  PRO A  42     -40.160  18.545 -31.518  1.00 10.94           H  
ATOM    618 1HG  PRO A  42     -37.309  19.502 -32.075  1.00 10.94           H  
ATOM    619 2HG  PRO A  42     -38.391  18.608 -33.147  1.00 10.94           H  
ATOM    620 1HD  PRO A  42     -38.100  21.306 -33.159  1.00 10.94           H  
ATOM    621 2HD  PRO A  42     -39.597  20.503 -33.714  1.00 10.94           H  
ATOM    622  N   ALA A  43     -38.534  21.844 -28.891  1.00  9.90           N  
ATOM    623  CA  ALA A  43     -37.653  22.169 -27.770  1.00  9.90           C  
ATOM    624  C   ALA A  43     -38.272  21.564 -26.514  1.00  9.90           C  
ATOM    625  O   ALA A  43     -38.786  22.277 -25.649  1.00  9.90           O  
ATOM    626  CB  ALA A  43     -37.483  23.669 -27.629  1.00  9.90           C  
ATOM    627  H   ALA A  43     -39.192  22.532 -29.250  1.00  9.90           H  
ATOM    628  HA  ALA A  43     -36.681  21.705 -27.938  1.00  9.90           H  
ATOM    629 1HB  ALA A  43     -36.827  23.884 -26.785  1.00  9.90           H  
ATOM    630 2HB  ALA A  43     -37.045  24.068 -28.547  1.00  9.90           H  
ATOM    631 3HB  ALA A  43     -38.455  24.128 -27.462  1.00  9.90           H  
ATOM    632  N   GLU A  44     -38.230  20.237 -26.450  1.00  9.21           N  
ATOM    633  CA  GLU A  44     -38.910  19.424 -25.448  1.00  9.21           C  
ATOM    634  C   GLU A  44     -38.613  19.800 -24.005  1.00  9.21           C  
ATOM    635  O   GLU A  44     -37.458  19.902 -23.596  1.00  9.21           O  
ATOM    636  CB  GLU A  44     -38.543  17.951 -25.682  1.00  9.21           C  
ATOM    637  CG  GLU A  44     -39.216  16.948 -24.756  1.00  9.21           C  
ATOM    638  CD  GLU A  44     -38.864  15.508 -25.091  1.00  9.21           C  
ATOM    639  OE1 GLU A  44     -38.076  15.303 -25.980  1.00  9.21           O  
ATOM    640  OE2 GLU A  44     -39.388  14.620 -24.457  1.00  9.21           O  
ATOM    641  H   GLU A  44     -37.750  19.774 -27.221  1.00  9.21           H  
ATOM    642  HA  GLU A  44     -39.982  19.539 -25.605  1.00  9.21           H  
ATOM    643 1HB  GLU A  44     -38.797  17.678 -26.708  1.00  9.21           H  
ATOM    644 2HB  GLU A  44     -37.466  17.829 -25.573  1.00  9.21           H  
ATOM    645 1HG  GLU A  44     -38.873  17.145 -23.750  1.00  9.21           H  
ATOM    646 2HG  GLU A  44     -40.296  17.085 -24.786  1.00  9.21           H  
ATOM    647  N   GLN A  45     -39.698  19.970 -23.237  1.00  8.77           N  
ATOM    648  CA  GLN A  45     -39.654  20.312 -21.818  1.00  8.77           C  
ATOM    649  C   GLN A  45     -40.460  19.265 -21.046  1.00  8.77           C  
ATOM    650  O   GLN A  45     -41.188  19.596 -20.102  1.00  8.77           O  
ATOM    651  CB  GLN A  45     -40.278  21.691 -21.559  1.00  8.77           C  
ATOM    652  CG  GLN A  45     -39.670  22.854 -22.343  1.00  8.77           C  
ATOM    653  CD  GLN A  45     -38.225  23.156 -22.039  1.00  8.77           C  
ATOM    654  OE1 GLN A  45     -37.819  23.386 -20.891  1.00  8.77           O  
ATOM    655  NE2 GLN A  45     -37.430  23.167 -23.103  1.00  8.77           N  
ATOM    656  H   GLN A  45     -40.603  19.870 -23.672  1.00  8.77           H  
ATOM    657  HA  GLN A  45     -38.622  20.292 -21.470  1.00  8.77           H  
ATOM    658 1HB  GLN A  45     -41.339  21.654 -21.796  1.00  8.77           H  
ATOM    659 2HB  GLN A  45     -40.190  21.929 -20.499  1.00  8.77           H  
ATOM    660 1HG  GLN A  45     -39.750  22.630 -23.401  1.00  8.77           H  
ATOM    661 2HG  GLN A  45     -40.246  23.750 -22.120  1.00  8.77           H  
ATOM    662 1HE2 GLN A  45     -36.455  23.353 -23.007  1.00  8.77           H  
ATOM    663 2HE2 GLN A  45     -37.829  22.969 -24.029  1.00  8.77           H  
ATOM    664  N   SER A  46     -40.387  18.017 -21.498  1.00  8.55           N  
ATOM    665  CA  SER A  46     -41.183  16.935 -20.927  1.00  8.55           C  
ATOM    666  C   SER A  46     -41.028  16.805 -19.417  1.00  8.55           C  
ATOM    667  O   SER A  46     -39.924  16.694 -18.877  1.00  8.55           O  
ATOM    668  CB  SER A  46     -40.814  15.626 -21.605  1.00  8.55           C  
ATOM    669  OG  SER A  46     -41.503  14.543 -21.053  1.00  8.55           O  
ATOM    670  H   SER A  46     -39.760  17.816 -22.267  1.00  8.55           H  
ATOM    671  HA  SER A  46     -42.232  17.144 -21.138  1.00  8.55           H  
ATOM    672 1HB  SER A  46     -41.050  15.696 -22.666  1.00  8.55           H  
ATOM    673 2HB  SER A  46     -39.740  15.458 -21.524  1.00  8.55           H  
ATOM    674  HG  SER A  46     -41.320  13.798 -21.635  1.00  8.55           H  
ATOM    675  N   GLN A  47     -42.165  16.750 -18.733  1.00  8.56           N  
ATOM    676  CA  GLN A  47     -42.183  16.654 -17.282  1.00  8.56           C  
ATOM    677  C   GLN A  47     -42.057  15.211 -16.837  1.00  8.56           C  
ATOM    678  O   GLN A  47     -43.018  14.578 -16.398  1.00  8.56           O  
ATOM    679  CB  GLN A  47     -43.453  17.299 -16.735  1.00  8.56           C  
ATOM    680  CG  GLN A  47     -43.556  18.786 -17.077  1.00  8.56           C  
ATOM    681  CD  GLN A  47     -42.498  19.625 -16.366  1.00  8.56           C  
ATOM    682  OE1 GLN A  47     -42.513  19.735 -15.133  1.00  8.56           O  
ATOM    683  NE2 GLN A  47     -41.573  20.213 -17.127  1.00  8.56           N  
ATOM    684  H   GLN A  47     -43.036  16.815 -19.236  1.00  8.56           H  
ATOM    685  HA  GLN A  47     -41.326  17.201 -16.889  1.00  8.56           H  
ATOM    686 1HB  GLN A  47     -44.326  16.789 -17.138  1.00  8.56           H  
ATOM    687 2HB  GLN A  47     -43.477  17.192 -15.650  1.00  8.56           H  
ATOM    688 1HG  GLN A  47     -43.415  18.911 -18.154  1.00  8.56           H  
ATOM    689 2HG  GLN A  47     -44.539  19.153 -16.783  1.00  8.56           H  
ATOM    690 1HE2 GLN A  47     -40.859  20.768 -16.704  1.00  8.56           H  
ATOM    691 2HE2 GLN A  47     -41.576  20.097 -18.149  1.00  8.56           H  
ATOM    692  N   LEU A  48     -40.846  14.705 -16.968  1.00  8.85           N  
ATOM    693  CA  LEU A  48     -40.552  13.310 -16.693  1.00  8.85           C  
ATOM    694  C   LEU A  48     -40.780  12.968 -15.230  1.00  8.85           C  
ATOM    695  O   LEU A  48     -40.444  13.758 -14.342  1.00  8.85           O  
ATOM    696  CB  LEU A  48     -39.099  12.996 -17.062  1.00  8.85           C  
ATOM    697  CG  LEU A  48     -38.767  13.128 -18.547  1.00  8.85           C  
ATOM    698  CD1 LEU A  48     -37.284  12.894 -18.753  1.00  8.85           C  
ATOM    699  CD2 LEU A  48     -39.596  12.139 -19.334  1.00  8.85           C  
ATOM    700  H   LEU A  48     -40.134  15.329 -17.356  1.00  8.85           H  
ATOM    701  HA  LEU A  48     -41.214  12.693 -17.301  1.00  8.85           H  
ATOM    702 1HB  LEU A  48     -38.447  13.674 -16.515  1.00  8.85           H  
ATOM    703 2HB  LEU A  48     -38.870  11.977 -16.757  1.00  8.85           H  
ATOM    704  HG  LEU A  48     -39.002  14.142 -18.885  1.00  8.85           H  
ATOM    705 1HD1 LEU A  48     -37.047  13.001 -19.810  1.00  8.85           H  
ATOM    706 2HD1 LEU A  48     -36.719  13.628 -18.178  1.00  8.85           H  
ATOM    707 3HD1 LEU A  48     -37.026  11.891 -18.422  1.00  8.85           H  
ATOM    708 1HD2 LEU A  48     -39.365  12.241 -20.396  1.00  8.85           H  
ATOM    709 2HD2 LEU A  48     -39.366  11.126 -19.006  1.00  8.85           H  
ATOM    710 3HD2 LEU A  48     -40.655  12.345 -19.172  1.00  8.85           H  
ATOM    711  N   GLY A  49     -41.262  11.739 -14.987  1.00  9.52           N  
ATOM    712  CA  GLY A  49     -41.529  11.190 -13.644  1.00  9.52           C  
ATOM    713  C   GLY A  49     -40.289  11.163 -12.751  1.00  9.52           C  
ATOM    714  O   GLY A  49     -40.373  11.045 -11.535  1.00  9.52           O  
ATOM    715  H   GLY A  49     -41.498  11.164 -15.783  1.00  9.52           H  
ATOM    716 1HA  GLY A  49     -42.310  11.781 -13.164  1.00  9.52           H  
ATOM    717 2HA  GLY A  49     -41.925  10.180 -13.741  1.00  9.52           H  
ATOM    718  N   LEU A  50     -39.129  11.343 -13.352  1.00 10.60           N  
ATOM    719  CA  LEU A  50     -37.867  11.380 -12.646  1.00 10.60           C  
ATOM    720  C   LEU A  50     -37.863  12.529 -11.628  1.00 10.60           C  
ATOM    721  O   LEU A  50     -37.184  12.462 -10.603  1.00 10.60           O  
ATOM    722  CB  LEU A  50     -36.753  11.600 -13.671  1.00 10.60           C  
ATOM    723  CG  LEU A  50     -36.553  10.461 -14.664  1.00 10.60           C  
ATOM    724  CD1 LEU A  50     -35.537  10.882 -15.704  1.00 10.60           C  
ATOM    725  CD2 LEU A  50     -36.111   9.218 -13.921  1.00 10.60           C  
ATOM    726  H   LEU A  50     -39.126  11.450 -14.353  1.00 10.60           H  
ATOM    727  HA  LEU A  50     -37.722  10.435 -12.122  1.00 10.60           H  
ATOM    728 1HB  LEU A  50     -36.981  12.501 -14.241  1.00 10.60           H  
ATOM    729 2HB  LEU A  50     -35.816  11.755 -13.142  1.00 10.60           H  
ATOM    730  HG  LEU A  50     -37.494  10.259 -15.178  1.00 10.60           H  
ATOM    731 1HD1 LEU A  50     -35.400  10.079 -16.429  1.00 10.60           H  
ATOM    732 2HD1 LEU A  50     -35.892  11.774 -16.216  1.00 10.60           H  
ATOM    733 3HD1 LEU A  50     -34.586  11.099 -15.220  1.00 10.60           H  
ATOM    734 1HD2 LEU A  50     -35.975   8.400 -14.628  1.00 10.60           H  
ATOM    735 2HD2 LEU A  50     -35.171   9.416 -13.408  1.00 10.60           H  
ATOM    736 3HD2 LEU A  50     -36.872   8.943 -13.189  1.00 10.60           H  
ATOM    737  N   GLY A  51     -38.618  13.593 -11.935  1.00 11.95           N  
ATOM    738  CA  GLY A  51     -38.726  14.775 -11.089  1.00 11.95           C  
ATOM    739  C   GLY A  51     -39.939  14.731 -10.152  1.00 11.95           C  
ATOM    740  O   GLY A  51     -40.261  15.730  -9.508  1.00 11.95           O  
ATOM    741  H   GLY A  51     -39.174  13.576 -12.791  1.00 11.95           H  
ATOM    742 1HA  GLY A  51     -37.816  14.879 -10.499  1.00 11.95           H  
ATOM    743 2HA  GLY A  51     -38.795  15.657 -11.723  1.00 11.95           H  
ATOM    744  N   GLU A  52     -40.629  13.591 -10.095  1.00 13.31           N  
ATOM    745  CA  GLU A  52     -41.835  13.453  -9.286  1.00 13.31           C  
ATOM    746  C   GLU A  52     -41.599  13.253  -7.776  1.00 13.31           C  
ATOM    747  O   GLU A  52     -42.362  13.804  -6.982  1.00 13.31           O  
ATOM    748  CB  GLU A  52     -42.730  12.337  -9.844  1.00 13.31           C  
ATOM    749  CG  GLU A  52     -44.050  12.171  -9.136  1.00 13.31           C  
ATOM    750  CD  GLU A  52     -44.958  11.168  -9.822  1.00 13.31           C  
ATOM    751  OE1 GLU A  52     -44.571  10.626 -10.831  1.00 13.31           O  
ATOM    752  OE2 GLU A  52     -46.042  10.951  -9.330  1.00 13.31           O  
ATOM    753  H   GLU A  52     -40.326  12.784 -10.636  1.00 13.31           H  
ATOM    754  HA  GLU A  52     -42.399  14.381  -9.392  1.00 13.31           H  
ATOM    755 1HB  GLU A  52     -42.942  12.545 -10.888  1.00 13.31           H  
ATOM    756 2HB  GLU A  52     -42.230  11.383  -9.804  1.00 13.31           H  
ATOM    757 1HG  GLU A  52     -43.857  11.837  -8.117  1.00 13.31           H  
ATOM    758 2HG  GLU A  52     -44.545  13.139  -9.087  1.00 13.31           H  
ATOM    759  N   PRO A  53     -40.614  12.447  -7.319  1.00 14.52           N  
ATOM    760  CA  PRO A  53     -40.367  12.184  -5.915  1.00 14.52           C  
ATOM    761  C   PRO A  53     -40.106  13.484  -5.175  1.00 14.52           C  
ATOM    762  O   PRO A  53     -39.480  14.398  -5.709  1.00 14.52           O  
ATOM    763  CB  PRO A  53     -39.113  11.303  -5.939  1.00 14.52           C  
ATOM    764  CG  PRO A  53     -39.131  10.658  -7.305  1.00 14.52           C  
ATOM    765  CD  PRO A  53     -39.688  11.718  -8.219  1.00 14.52           C  
ATOM    766  HA  PRO A  53     -41.231  11.653  -5.489  1.00 14.52           H  
ATOM    767 1HB  PRO A  53     -38.217  11.923  -5.781  1.00 14.52           H  
ATOM    768 2HB  PRO A  53     -39.148  10.574  -5.114  1.00 14.52           H  
ATOM    769 1HG  PRO A  53     -38.119  10.346  -7.599  1.00 14.52           H  
ATOM    770 2HG  PRO A  53     -39.751   9.750  -7.294  1.00 14.52           H  
ATOM    771 1HD  PRO A  53     -38.869  12.371  -8.558  1.00 14.52           H  
ATOM    772 2HD  PRO A  53     -40.194  11.218  -9.036  1.00 14.52           H  
ATOM    773  N   GLY A  54     -40.505  13.537  -3.908  1.00 15.38           N  
ATOM    774  CA  GLY A  54     -40.313  14.731  -3.080  1.00 15.38           C  
ATOM    775  C   GLY A  54     -38.902  14.845  -2.497  1.00 15.38           C  
ATOM    776  O   GLY A  54     -38.584  15.787  -1.764  1.00 15.38           O  
ATOM    777  H   GLY A  54     -40.995  12.746  -3.515  1.00 15.38           H  
ATOM    778 1HA  GLY A  54     -40.530  15.615  -3.682  1.00 15.38           H  
ATOM    779 2HA  GLY A  54     -41.041  14.722  -2.271  1.00 15.38           H  
ATOM    780  N   LYS A  55     -38.031  13.899  -2.834  1.00 15.70           N  
ATOM    781  CA  LYS A  55     -36.669  13.872  -2.313  1.00 15.70           C  
ATOM    782  C   LYS A  55     -35.797  14.876  -3.067  1.00 15.70           C  
ATOM    783  O   LYS A  55     -34.871  14.513  -3.792  1.00 15.70           O  
ATOM    784  CB  LYS A  55     -36.093  12.462  -2.442  1.00 15.70           C  
ATOM    785  CG  LYS A  55     -36.810  11.411  -1.600  1.00 15.70           C  
ATOM    786  CD  LYS A  55     -36.202  10.025  -1.799  1.00 15.70           C  
ATOM    787  CE  LYS A  55     -36.925   8.969  -0.964  1.00 15.70           C  
ATOM    788  NZ  LYS A  55     -36.351   7.608  -1.167  1.00 15.70           N  
ATOM    789  H   LYS A  55     -38.336  13.174  -3.464  1.00 15.70           H  
ATOM    790  HA  LYS A  55     -36.686  14.156  -1.260  1.00 15.70           H  
ATOM    791 1HB  LYS A  55     -36.139  12.146  -3.485  1.00 15.70           H  
ATOM    792 2HB  LYS A  55     -35.043  12.470  -2.148  1.00 15.70           H  
ATOM    793 1HG  LYS A  55     -36.738  11.682  -0.546  1.00 15.70           H  
ATOM    794 2HG  LYS A  55     -37.863  11.382  -1.878  1.00 15.70           H  
ATOM    795 1HD  LYS A  55     -36.264   9.750  -2.854  1.00 15.70           H  
ATOM    796 2HD  LYS A  55     -35.152  10.046  -1.508  1.00 15.70           H  
ATOM    797 1HE  LYS A  55     -36.846   9.231   0.090  1.00 15.70           H  
ATOM    798 2HE  LYS A  55     -37.978   8.951  -1.246  1.00 15.70           H  
ATOM    799 1HZ  LYS A  55     -36.856   6.941  -0.599  1.00 15.70           H  
ATOM    800 2HZ  LYS A  55     -36.430   7.348  -2.140  1.00 15.70           H  
ATOM    801 3HZ  LYS A  55     -35.378   7.608  -0.897  1.00 15.70           H  
ATOM    802  N   ALA A  56     -36.080  16.151  -2.827  1.00 15.50           N  
ATOM    803  CA  ALA A  56     -35.473  17.302  -3.490  1.00 15.50           C  
ATOM    804  C   ALA A  56     -33.961  17.356  -3.331  1.00 15.50           C  
ATOM    805  O   ALA A  56     -33.256  17.887  -4.185  1.00 15.50           O  
ATOM    806  CB  ALA A  56     -36.082  18.576  -2.940  1.00 15.50           C  
ATOM    807  H   ALA A  56     -36.860  16.309  -2.186  1.00 15.50           H  
ATOM    808  HA  ALA A  56     -35.697  17.229  -4.555  1.00 15.50           H  
ATOM    809 1HB  ALA A  56     -35.663  19.434  -3.460  1.00 15.50           H  
ATOM    810 2HB  ALA A  56     -37.162  18.549  -3.086  1.00 15.50           H  
ATOM    811 3HB  ALA A  56     -35.861  18.652  -1.876  1.00 15.50           H  
ATOM    812  N   ALA A  57     -33.460  16.815  -2.227  1.00 14.97           N  
ATOM    813  CA  ALA A  57     -32.037  16.837  -1.938  1.00 14.97           C  
ATOM    814  C   ALA A  57     -31.268  15.780  -2.719  1.00 14.97           C  
ATOM    815  O   ALA A  57     -30.042  15.781  -2.688  1.00 14.97           O  
ATOM    816  CB  ALA A  57     -31.804  16.623  -0.456  1.00 14.97           C  
ATOM    817  H   ALA A  57     -34.093  16.382  -1.572  1.00 14.97           H  
ATOM    818  HA  ALA A  57     -31.652  17.815  -2.225  1.00 14.97           H  
ATOM    819 1HB  ALA A  57     -30.736  16.673  -0.247  1.00 14.97           H  
ATOM    820 2HB  ALA A  57     -32.323  17.395   0.111  1.00 14.97           H  
ATOM    821 3HB  ALA A  57     -32.185  15.643  -0.167  1.00 14.97           H  
ATOM    822  N   LYS A  58     -31.968  14.889  -3.431  1.00 14.36           N  
ATOM    823  CA  LYS A  58     -31.330  13.806  -4.182  1.00 14.36           C  
ATOM    824  C   LYS A  58     -30.046  14.163  -4.959  1.00 14.36           C  
ATOM    825  O   LYS A  58     -29.095  13.389  -4.887  1.00 14.36           O  
ATOM    826  CB  LYS A  58     -32.347  13.112  -5.104  1.00 14.36           C  
ATOM    827  CG  LYS A  58     -31.784  11.981  -5.942  1.00 14.36           C  
ATOM    828  CD  LYS A  58     -32.874  11.368  -6.814  1.00 14.36           C  
ATOM    829  CE  LYS A  58     -32.326  10.267  -7.700  1.00 14.36           C  
ATOM    830  NZ  LYS A  58     -33.376   9.692  -8.577  1.00 14.36           N  
ATOM    831  H   LYS A  58     -32.987  14.941  -3.459  1.00 14.36           H  
ATOM    832  HA  LYS A  58     -31.033  13.056  -3.448  1.00 14.36           H  
ATOM    833 1HB  LYS A  58     -33.119  12.668  -4.475  1.00 14.36           H  
ATOM    834 2HB  LYS A  58     -32.857  13.797  -5.748  1.00 14.36           H  
ATOM    835 1HG  LYS A  58     -30.989  12.365  -6.582  1.00 14.36           H  
ATOM    836 2HG  LYS A  58     -31.368  11.213  -5.290  1.00 14.36           H  
ATOM    837 1HD  LYS A  58     -33.661  10.959  -6.176  1.00 14.36           H  
ATOM    838 2HD  LYS A  58     -33.310  12.145  -7.442  1.00 14.36           H  
ATOM    839 1HE  LYS A  58     -31.528  10.671  -8.321  1.00 14.36           H  
ATOM    840 2HE  LYS A  58     -31.919   9.476  -7.072  1.00 14.36           H  
ATOM    841 1HZ  LYS A  58     -32.975   8.964  -9.150  1.00 14.36           H  
ATOM    842 2HZ  LYS A  58     -34.119   9.307  -8.012  1.00 14.36           H  
ATOM    843 3HZ  LYS A  58     -33.751  10.421  -9.171  1.00 14.36           H  
ATOM    844  N   PRO A  59     -29.973  15.260  -5.763  1.00 13.88           N  
ATOM    845  CA  PRO A  59     -28.792  15.650  -6.527  1.00 13.88           C  
ATOM    846  C   PRO A  59     -27.551  15.921  -5.662  1.00 13.88           C  
ATOM    847  O   PRO A  59     -26.430  15.881  -6.180  1.00 13.88           O  
ATOM    848  CB  PRO A  59     -29.246  16.948  -7.211  1.00 13.88           C  
ATOM    849  CG  PRO A  59     -30.749  16.854  -7.259  1.00 13.88           C  
ATOM    850  CD  PRO A  59     -31.119  16.185  -5.968  1.00 13.88           C  
ATOM    851  HA  PRO A  59     -28.576  14.871  -7.270  1.00 13.88           H  
ATOM    852 1HB  PRO A  59     -28.891  17.813  -6.626  1.00 13.88           H  
ATOM    853 2HB  PRO A  59     -28.786  17.027  -8.208  1.00 13.88           H  
ATOM    854 1HG  PRO A  59     -31.188  17.856  -7.352  1.00 13.88           H  
ATOM    855 2HG  PRO A  59     -31.073  16.279  -8.139  1.00 13.88           H  
ATOM    856 1HD  PRO A  59     -31.137  16.947  -5.186  1.00 13.88           H  
ATOM    857 2HD  PRO A  59     -32.063  15.707  -6.085  1.00 13.88           H  
ATOM    858  N   LEU A  60     -27.759  16.201  -4.370  1.00 13.52           N  
ATOM    859  CA  LEU A  60     -26.699  16.512  -3.423  1.00 13.52           C  
ATOM    860  C   LEU A  60     -25.778  17.620  -3.929  1.00 13.52           C  
ATOM    861  O   LEU A  60     -24.610  17.669  -3.540  1.00 13.52           O  
ATOM    862  OXT LEU A  60     -26.299  18.639  -4.385  1.00 13.52           O  
ATOM    863  CB  LEU A  60     -25.906  15.243  -3.105  1.00 13.52           C  
ATOM    864  CG  LEU A  60     -26.726  14.142  -2.403  1.00 13.52           C  
ATOM    865  CD1 LEU A  60     -25.873  12.901  -2.245  1.00 13.52           C  
ATOM    866  CD2 LEU A  60     -27.233  14.658  -1.065  1.00 13.52           C  
ATOM    867  H   LEU A  60     -28.701  16.171  -3.985  1.00 13.52           H  
ATOM    868  HA  LEU A  60     -27.169  16.856  -2.502  1.00 13.52           H  
ATOM    869 1HB  LEU A  60     -25.512  14.826  -4.030  1.00 13.52           H  
ATOM    870 2HB  LEU A  60     -25.069  15.502  -2.461  1.00 13.52           H  
ATOM    871  HG  LEU A  60     -27.578  13.883  -3.017  1.00 13.52           H  
ATOM    872 1HD1 LEU A  60     -26.460  12.118  -1.765  1.00 13.52           H  
ATOM    873 2HD1 LEU A  60     -25.547  12.560  -3.228  1.00 13.52           H  
ATOM    874 3HD1 LEU A  60     -25.003  13.130  -1.631  1.00 13.52           H  
ATOM    875 1HD2 LEU A  60     -27.827  13.885  -0.577  1.00 13.52           H  
ATOM    876 2HD2 LEU A  60     -26.391  14.925  -0.429  1.00 13.52           H  
ATOM    877 3HD2 LEU A  60     -27.857  15.540  -1.232  1.00 13.52           H  
ENDMDL

REMARK ID 641564 DOMAINID 635149 MODEL 4 line_7_sample10
MODEL     4
ATOM      1  N   SER A   1      -0.488   0.500   0.622  1.00  8.88           N  
ATOM      2  CA  SER A   1       0.489   0.284  -0.436  1.00  8.88           C  
ATOM      3  C   SER A   1       1.517   1.401  -0.439  1.00  8.88           C  
ATOM      4  O   SER A   1       1.995   1.821   0.615  1.00  8.88           O  
ATOM      5  CB  SER A   1      -0.210   0.213  -1.781  1.00  8.88           C  
ATOM      6  OG  SER A   1       0.703  -0.056  -2.814  1.00  8.88           O  
ATOM      7 1H   SER A   1      -0.440  -0.257   1.290  1.00  8.88           H  
ATOM      8 2H   SER A   1      -0.280   1.375   1.085  1.00  8.88           H  
ATOM      9 3H   SER A   1      -1.414   0.543   0.221  1.00  8.88           H  
ATOM     10  HA  SER A   1       1.004  -0.660  -0.250  1.00  8.88           H  
ATOM     11 1HB  SER A   1      -0.970  -0.566  -1.754  1.00  8.88           H  
ATOM     12 2HB  SER A   1      -0.717   1.159  -1.975  1.00  8.88           H  
ATOM     13  HG  SER A   1       1.103  -0.907  -2.597  1.00  8.88           H  
ATOM     14  N   THR A   2       1.853   1.885  -1.628  1.00 10.78           N  
ATOM     15  CA  THR A   2       2.807   2.984  -1.747  1.00 10.78           C  
ATOM     16  C   THR A   2       2.295   4.224  -1.026  1.00 10.78           C  
ATOM     17  O   THR A   2       1.151   4.638  -1.215  1.00 10.78           O  
ATOM     18  CB  THR A   2       3.088   3.326  -3.227  1.00 10.78           C  
ATOM     19  OG1 THR A   2       3.618   2.169  -3.894  1.00 10.78           O  
ATOM     20  CG2 THR A   2       4.088   4.474  -3.336  1.00 10.78           C  
ATOM     21  H   THR A   2       1.442   1.485  -2.466  1.00 10.78           H  
ATOM     22  HA  THR A   2       3.744   2.686  -1.280  1.00 10.78           H  
ATOM     23  HB  THR A   2       2.158   3.616  -3.712  1.00 10.78           H  
ATOM     24  HG1 THR A   2       3.769   2.376  -4.822  1.00 10.78           H  
ATOM     25 1HG2 THR A   2       4.270   4.696  -4.386  1.00 10.78           H  
ATOM     26 2HG2 THR A   2       3.687   5.362  -2.848  1.00 10.78           H  
ATOM     27 3HG2 THR A   2       5.023   4.191  -2.858  1.00 10.78           H  
ATOM     28  N   VAL A   3       3.156   4.814  -0.209  1.00 13.26           N  
ATOM     29  CA  VAL A   3       2.818   6.013   0.537  1.00 13.26           C  
ATOM     30  C   VAL A   3       3.156   7.250  -0.276  1.00 13.26           C  
ATOM     31  O   VAL A   3       4.242   7.344  -0.850  1.00 13.26           O  
ATOM     32  CB  VAL A   3       3.546   6.030   1.888  1.00 13.26           C  
ATOM     33  CG1 VAL A   3       3.244   7.324   2.614  1.00 13.26           C  
ATOM     34  CG2 VAL A   3       3.081   4.826   2.702  1.00 13.26           C  
ATOM     35  H   VAL A   3       4.072   4.407  -0.100  1.00 13.26           H  
ATOM     36  HA  VAL A   3       1.744   6.009   0.737  1.00 13.26           H  
ATOM     37  HB  VAL A   3       4.620   5.980   1.727  1.00 13.26           H  
ATOM     38 1HG1 VAL A   3       3.749   7.343   3.562  1.00 13.26           H  
ATOM     39 2HG1 VAL A   3       3.572   8.163   2.019  1.00 13.26           H  
ATOM     40 3HG1 VAL A   3       2.174   7.392   2.771  1.00 13.26           H  
ATOM     41 1HG2 VAL A   3       3.576   4.807   3.663  1.00 13.26           H  
ATOM     42 2HG2 VAL A   3       2.001   4.891   2.857  1.00 13.26           H  
ATOM     43 3HG2 VAL A   3       3.311   3.906   2.160  1.00 13.26           H  
ATOM     44  N   THR A   4       2.215   8.179  -0.341  1.00 16.13           N  
ATOM     45  CA  THR A   4       2.375   9.411  -1.095  1.00 16.13           C  
ATOM     46  C   THR A   4       1.965  10.610  -0.243  1.00 16.13           C  
ATOM     47  O   THR A   4       1.830  10.484   0.973  1.00 16.13           O  
ATOM     48  CB  THR A   4       1.579   9.354  -2.422  1.00 16.13           C  
ATOM     49  OG1 THR A   4       1.932  10.488  -3.230  1.00 16.13           O  
ATOM     50  CG2 THR A   4       0.068   9.333  -2.165  1.00 16.13           C  
ATOM     51  H   THR A   4       1.349   8.020   0.157  1.00 16.13           H  
ATOM     52  HA  THR A   4       3.428   9.531  -1.346  1.00 16.13           H  
ATOM     53  HB  THR A   4       1.855   8.444  -2.959  1.00 16.13           H  
ATOM     54  HG1 THR A   4       2.864  10.422  -3.476  1.00 16.13           H  
ATOM     55 1HG2 THR A   4      -0.459   9.281  -3.117  1.00 16.13           H  
ATOM     56 2HG2 THR A   4      -0.181   8.457  -1.565  1.00 16.13           H  
ATOM     57 3HG2 THR A   4      -0.247  10.225  -1.637  1.00 16.13           H  
ATOM     58  N   ASP A   5       1.793  11.766  -0.879  1.00 19.02           N  
ATOM     59  CA  ASP A   5       1.506  13.024  -0.189  1.00 19.02           C  
ATOM     60  C   ASP A   5       2.595  13.246   0.865  1.00 19.02           C  
ATOM     61  O   ASP A   5       3.752  12.894   0.627  1.00 19.02           O  
ATOM     62  CB  ASP A   5       0.090  12.915   0.456  1.00 19.02           C  
ATOM     63  CG  ASP A   5      -0.613  14.240   0.894  1.00 19.02           C  
ATOM     64  OD1 ASP A   5      -0.285  14.712   1.987  1.00 19.02           O  
ATOM     65  OD2 ASP A   5      -1.434  14.743   0.169  1.00 19.02           O  
ATOM     66  H   ASP A   5       1.884  11.741  -1.885  1.00 19.02           H  
ATOM     67  HA  ASP A   5       1.529  13.846  -0.906  1.00 19.02           H  
ATOM     68 1HB  ASP A   5      -0.571  12.415  -0.252  1.00 19.02           H  
ATOM     69 2HB  ASP A   5       0.147  12.271   1.332  1.00 19.02           H  
ATOM     70  N   GLU A   6       2.238  13.838   2.005  1.00 21.47           N  
ATOM     71  CA  GLU A   6       3.154  14.060   3.098  1.00 21.47           C  
ATOM     72  C   GLU A   6       2.473  13.647   4.381  1.00 21.47           C  
ATOM     73  O   GLU A   6       3.128  13.254   5.346  1.00 21.47           O  
ATOM     74  CB  GLU A   6       3.584  15.532   3.200  1.00 21.47           C  
ATOM     75  CG  GLU A   6       4.357  16.081   1.996  1.00 21.47           C  
ATOM     76  CD  GLU A   6       4.764  17.533   2.162  1.00 21.47           C  
ATOM     77  OE1 GLU A   6       4.416  18.122   3.159  1.00 21.47           O  
ATOM     78  OE2 GLU A   6       5.424  18.048   1.287  1.00 21.47           O  
ATOM     79  H   GLU A   6       1.283  14.143   2.147  1.00 21.47           H  
ATOM     80  HA  GLU A   6       4.037  13.435   2.958  1.00 21.47           H  
ATOM     81 1HB  GLU A   6       2.697  16.154   3.337  1.00 21.47           H  
ATOM     82 2HB  GLU A   6       4.208  15.662   4.084  1.00 21.47           H  
ATOM     83 1HG  GLU A   6       5.251  15.474   1.846  1.00 21.47           H  
ATOM     84 2HG  GLU A   6       3.737  15.987   1.106  1.00 21.47           H  
ATOM     85  N   SER A   7       1.140  13.755   4.394  1.00 23.20           N  
ATOM     86  CA  SER A   7       0.405  13.579   5.651  1.00 23.20           C  
ATOM     87  C   SER A   7       0.605  12.203   6.291  1.00 23.20           C  
ATOM     88  O   SER A   7       0.856  12.102   7.495  1.00 23.20           O  
ATOM     89  CB  SER A   7      -1.081  13.789   5.410  1.00 23.20           C  
ATOM     90  OG  SER A   7      -1.358  15.110   5.029  1.00 23.20           O  
ATOM     91  H   SER A   7       0.654  14.038   3.529  1.00 23.20           H  
ATOM     92  HA  SER A   7       0.758  14.337   6.353  1.00 23.20           H  
ATOM     93 1HB  SER A   7      -1.421  13.108   4.629  1.00 23.20           H  
ATOM     94 2HB  SER A   7      -1.628  13.548   6.317  1.00 23.20           H  
ATOM     95  HG  SER A   7      -0.999  15.208   4.121  1.00 23.20           H  
ATOM     96  N   GLU A   8       0.531  11.136   5.494  1.00 24.26           N  
ATOM     97  CA  GLU A   8       0.734   9.798   6.039  1.00 24.26           C  
ATOM     98  C   GLU A   8       2.162   9.647   6.546  1.00 24.26           C  
ATOM     99  O   GLU A   8       2.403   9.045   7.588  1.00 24.26           O  
ATOM    100  CB  GLU A   8       0.403   8.721   5.011  1.00 24.26           C  
ATOM    101  CG  GLU A   8       0.485   7.286   5.561  1.00 24.26           C  
ATOM    102  CD  GLU A   8       0.027   6.232   4.581  1.00 24.26           C  
ATOM    103  OE1 GLU A   8      -0.309   6.581   3.477  1.00 24.26           O  
ATOM    104  OE2 GLU A   8      -0.002   5.078   4.943  1.00 24.26           O  
ATOM    105  H   GLU A   8       0.328  11.257   4.513  1.00 24.26           H  
ATOM    106  HA  GLU A   8       0.061   9.666   6.889  1.00 24.26           H  
ATOM    107 1HB  GLU A   8      -0.607   8.877   4.632  1.00 24.26           H  
ATOM    108 2HB  GLU A   8       1.082   8.814   4.173  1.00 24.26           H  
ATOM    109 1HG  GLU A   8       1.509   7.081   5.830  1.00 24.26           H  
ATOM    110 2HG  GLU A   8      -0.114   7.221   6.468  1.00 24.26           H  
ATOM    111  N   MET A   9       3.117  10.197   5.799  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.524  10.093   6.152  1.00 24.67           C  
ATOM    113  C   MET A   9       4.749  10.747   7.507  1.00 24.67           C  
ATOM    114  O   MET A   9       5.393  10.182   8.394  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.362  10.769   5.075  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.291  10.071   3.740  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.203  10.910   2.450  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.573  10.052   1.011  1.00 24.67           C  
ATOM    119  H   MET A   9       2.855  10.701   4.964  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.802   9.052   6.231  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.047  11.795   4.941  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.406  10.788   5.387  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.667   9.055   3.831  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.244  10.027   3.434  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.033  10.458   0.113  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.793   8.987   1.086  1.00 24.67           H  
ATOM    127 3HE  MET A   9       4.503  10.197   0.960  1.00 24.67           H  
ATOM    128  N   GLN A  10       4.155  11.926   7.685  1.00 24.40           N  
ATOM    129  CA  GLN A  10       4.269  12.677   8.926  1.00 24.40           C  
ATOM    130  C   GLN A  10       3.643  11.903  10.075  1.00 24.40           C  
ATOM    131  O   GLN A  10       4.170  11.886  11.194  1.00 24.40           O  
ATOM    132  CB  GLN A  10       3.604  14.041   8.756  1.00 24.40           C  
ATOM    133  CG  GLN A  10       4.359  14.972   7.808  1.00 24.40           C  
ATOM    134  CD  GLN A  10       3.586  16.240   7.489  1.00 24.40           C  
ATOM    135  OE1 GLN A  10       2.380  16.335   7.745  1.00 24.40           O  
ATOM    136  NE2 GLN A  10       4.274  17.222   6.916  1.00 24.40           N  
ATOM    137  H   GLN A  10       3.629  12.335   6.913  1.00 24.40           H  
ATOM    138  HA  GLN A  10       5.317  12.825   9.152  1.00 24.40           H  
ATOM    139 1HB  GLN A  10       2.598  13.903   8.359  1.00 24.40           H  
ATOM    140 2HB  GLN A  10       3.516  14.529   9.722  1.00 24.40           H  
ATOM    141 1HG  GLN A  10       5.294  15.259   8.287  1.00 24.40           H  
ATOM    142 2HG  GLN A  10       4.571  14.451   6.881  1.00 24.40           H  
ATOM    143 1HE2 GLN A  10       3.819  18.079   6.670  1.00 24.40           H  
ATOM    144 2HE2 GLN A  10       5.246  17.103   6.716  1.00 24.40           H  
ATOM    145  N   ASP A  11       2.530  11.220   9.799  1.00 23.32           N  
ATOM    146  CA  ASP A  11       1.852  10.456  10.832  1.00 23.32           C  
ATOM    147  C   ASP A  11       2.702   9.247  11.222  1.00 23.32           C  
ATOM    148  O   ASP A  11       2.869   8.955  12.410  1.00 23.32           O  
ATOM    149  CB  ASP A  11       0.469  10.012  10.330  1.00 23.32           C  
ATOM    150  CG  ASP A  11      -0.455   9.467  11.433  1.00 23.32           C  
ATOM    151  OD1 ASP A  11      -0.770  10.220  12.324  1.00 23.32           O  
ATOM    152  OD2 ASP A  11      -0.858   8.312  11.373  1.00 23.32           O  
ATOM    153  H   ASP A  11       2.116  11.277   8.867  1.00 23.32           H  
ATOM    154  HA  ASP A  11       1.723  11.089  11.708  1.00 23.32           H  
ATOM    155 1HB  ASP A  11      -0.020  10.855   9.836  1.00 23.32           H  
ATOM    156 2HB  ASP A  11       0.602   9.236   9.573  1.00 23.32           H  
ATOM    157  N   MET A  12       3.296   8.564  10.240  1.00 21.42           N  
ATOM    158  CA  MET A  12       4.108   7.397  10.556  1.00 21.42           C  
ATOM    159  C   MET A  12       5.352   7.789  11.345  1.00 21.42           C  
ATOM    160  O   MET A  12       5.716   7.118  12.318  1.00 21.42           O  
ATOM    161  CB  MET A  12       4.519   6.677   9.277  1.00 21.42           C  
ATOM    162  CG  MET A  12       3.394   5.963   8.537  1.00 21.42           C  
ATOM    163  SD  MET A  12       4.014   4.964   7.178  1.00 21.42           S  
ATOM    164  CE  MET A  12       4.587   6.264   6.112  1.00 21.42           C  
ATOM    165  H   MET A  12       3.145   8.835   9.267  1.00 21.42           H  
ATOM    166  HA  MET A  12       3.516   6.721  11.173  1.00 21.42           H  
ATOM    167 1HB  MET A  12       4.947   7.409   8.587  1.00 21.42           H  
ATOM    168 2HB  MET A  12       5.296   5.950   9.502  1.00 21.42           H  
ATOM    169 1HG  MET A  12       2.854   5.317   9.226  1.00 21.42           H  
ATOM    170 2HG  MET A  12       2.692   6.688   8.140  1.00 21.42           H  
ATOM    171 1HE  MET A  12       5.014   5.838   5.210  1.00 21.42           H  
ATOM    172 2HE  MET A  12       3.757   6.910   5.857  1.00 21.42           H  
ATOM    173 3HE  MET A  12       5.349   6.839   6.634  1.00 21.42           H  
ATOM    174  N   MET A  13       5.978   8.910  10.965  1.00 19.36           N  
ATOM    175  CA  MET A  13       7.172   9.371  11.662  1.00 19.36           C  
ATOM    176  C   MET A  13       6.829   9.802  13.080  1.00 19.36           C  
ATOM    177  O   MET A  13       7.581   9.512  14.020  1.00 19.36           O  
ATOM    178  CB  MET A  13       7.831  10.500  10.875  1.00 19.36           C  
ATOM    179  CG  MET A  13       8.499  10.041   9.571  1.00 19.36           C  
ATOM    180  SD  MET A  13       9.448  11.338   8.757  1.00 19.36           S  
ATOM    181  CE  MET A  13       8.127  12.355   8.107  1.00 19.36           C  
ATOM    182  H   MET A  13       5.642   9.430  10.153  1.00 19.36           H  
ATOM    183  HA  MET A  13       7.874   8.543  11.727  1.00 19.36           H  
ATOM    184 1HB  MET A  13       7.073  11.244  10.616  1.00 19.36           H  
ATOM    185 2HB  MET A  13       8.580  10.992  11.493  1.00 19.36           H  
ATOM    186 1HG  MET A  13       9.171   9.214   9.791  1.00 19.36           H  
ATOM    187 2HG  MET A  13       7.745   9.681   8.879  1.00 19.36           H  
ATOM    188 1HE  MET A  13       8.548  13.202   7.568  1.00 19.36           H  
ATOM    189 2HE  MET A  13       7.509  11.766   7.434  1.00 19.36           H  
ATOM    190 3HE  MET A  13       7.527  12.715   8.931  1.00 19.36           H  
ATOM    191  N   THR A  14       5.664  10.434  13.256  1.00 17.69           N  
ATOM    192  CA  THR A  14       5.238  10.854  14.577  1.00 17.69           C  
ATOM    193  C   THR A  14       5.035   9.641  15.464  1.00 17.69           C  
ATOM    194  O   THR A  14       5.527   9.611  16.591  1.00 17.69           O  
ATOM    195  CB  THR A  14       3.935  11.666  14.519  1.00 17.69           C  
ATOM    196  OG1 THR A  14       4.144  12.857  13.742  1.00 17.69           O  
ATOM    197  CG2 THR A  14       3.488  12.029  15.929  1.00 17.69           C  
ATOM    198  H   THR A  14       5.075  10.671  12.456  1.00 17.69           H  
ATOM    199  HA  THR A  14       6.018  11.475  15.014  1.00 17.69           H  
ATOM    200  HB  THR A  14       3.159  11.068  14.039  1.00 17.69           H  
ATOM    201  HG1 THR A  14       4.309  12.598  12.805  1.00 17.69           H  
ATOM    202 1HG2 THR A  14       2.562  12.596  15.881  1.00 17.69           H  
ATOM    203 2HG2 THR A  14       3.328  11.116  16.494  1.00 17.69           H  
ATOM    204 3HG2 THR A  14       4.258  12.627  16.414  1.00 17.69           H  
ATOM    205  N   ARG A  15       4.347   8.620  14.943  1.00 16.73           N  
ATOM    206  CA  ARG A  15       4.091   7.406  15.707  1.00 16.73           C  
ATOM    207  C   ARG A  15       5.403   6.737  16.094  1.00 16.73           C  
ATOM    208  O   ARG A  15       5.554   6.257  17.222  1.00 16.73           O  
ATOM    209  CB  ARG A  15       3.236   6.462  14.888  1.00 16.73           C  
ATOM    210  CG  ARG A  15       1.796   6.918  14.710  1.00 16.73           C  
ATOM    211  CD  ARG A  15       1.048   6.016  13.816  1.00 16.73           C  
ATOM    212  NE  ARG A  15      -0.249   6.549  13.494  1.00 16.73           N  
ATOM    213  CZ  ARG A  15      -1.374   6.401  14.185  1.00 16.73           C  
ATOM    214  NH1 ARG A  15      -1.430   5.684  15.293  1.00 16.73           N  
ATOM    215  NH2 ARG A  15      -2.426   7.010  13.701  1.00 16.73           N  
ATOM    216  H   ARG A  15       3.964   8.702  13.999  1.00 16.73           H  
ATOM    217  HA  ARG A  15       3.550   7.673  16.612  1.00 16.73           H  
ATOM    218 1HB  ARG A  15       3.668   6.359  13.893  1.00 16.73           H  
ATOM    219 2HB  ARG A  15       3.227   5.476  15.348  1.00 16.73           H  
ATOM    220 1HG  ARG A  15       1.299   6.918  15.678  1.00 16.73           H  
ATOM    221 2HG  ARG A  15       1.764   7.921  14.297  1.00 16.73           H  
ATOM    222 1HD  ARG A  15       1.603   5.899  12.885  1.00 16.73           H  
ATOM    223 2HD  ARG A  15       0.914   5.047  14.289  1.00 16.73           H  
ATOM    224  HE  ARG A  15      -0.326   7.145  12.655  1.00 16.73           H  
ATOM    225 1HH1 ARG A  15      -0.600   5.227  15.640  1.00 16.73           H  
ATOM    226 2HH1 ARG A  15      -2.303   5.594  15.792  1.00 16.73           H  
ATOM    227 1HH2 ARG A  15      -2.282   7.559  12.829  1.00 16.73           H  
ATOM    228 2HH2 ARG A  15      -3.318   6.956  14.157  1.00 16.73           H  
ATOM    229  N   GLY A  16       6.378   6.766  15.181  1.00 16.40           N  
ATOM    230  CA  GLY A  16       7.699   6.221  15.434  1.00 16.40           C  
ATOM    231  C   GLY A  16       8.313   6.907  16.646  1.00 16.40           C  
ATOM    232  O   GLY A  16       8.738   6.245  17.602  1.00 16.40           O  
ATOM    233  H   GLY A  16       6.185   7.153  14.256  1.00 16.40           H  
ATOM    234 1HA  GLY A  16       7.631   5.147  15.602  1.00 16.40           H  
ATOM    235 2HA  GLY A  16       8.327   6.383  14.559  1.00 16.40           H  
ATOM    236  N   ASN A  17       8.346   8.242  16.607  1.00 16.52           N  
ATOM    237  CA  ASN A  17       8.908   9.024  17.698  1.00 16.52           C  
ATOM    238  C   ASN A  17       8.145   8.823  19.007  1.00 16.52           C  
ATOM    239  O   ASN A  17       8.758   8.764  20.076  1.00 16.52           O  
ATOM    240  CB  ASN A  17       8.950  10.485  17.316  1.00 16.52           C  
ATOM    241  CG  ASN A  17      10.030  10.779  16.304  1.00 16.52           C  
ATOM    242  OD1 ASN A  17      10.992  10.014  16.147  1.00 16.52           O  
ATOM    243  ND2 ASN A  17       9.891  11.881  15.612  1.00 16.52           N  
ATOM    244  H   ASN A  17       7.974   8.721  15.783  1.00 16.52           H  
ATOM    245  HA  ASN A  17       9.928   8.686  17.867  1.00 16.52           H  
ATOM    246 1HB  ASN A  17       7.984  10.772  16.890  1.00 16.52           H  
ATOM    247 2HB  ASN A  17       9.113  11.094  18.203  1.00 16.52           H  
ATOM    248 1HD2 ASN A  17      10.574  12.130  14.926  1.00 16.52           H  
ATOM    249 2HD2 ASN A  17       9.099  12.470  15.767  1.00 16.52           H  
ATOM    250  N   LEU A  18       6.817   8.682  18.939  1.00 16.93           N  
ATOM    251  CA  LEU A  18       6.038   8.445  20.148  1.00 16.93           C  
ATOM    252  C   LEU A  18       6.405   7.091  20.738  1.00 16.93           C  
ATOM    253  O   LEU A  18       6.505   6.939  21.954  1.00 16.93           O  
ATOM    254  CB  LEU A  18       4.542   8.524  19.859  1.00 16.93           C  
ATOM    255  CG  LEU A  18       4.027   9.924  19.522  1.00 16.93           C  
ATOM    256  CD1 LEU A  18       2.579   9.832  19.080  1.00 16.93           C  
ATOM    257  CD2 LEU A  18       4.189  10.818  20.741  1.00 16.93           C  
ATOM    258  H   LEU A  18       6.345   8.765  18.038  1.00 16.93           H  
ATOM    259  HA  LEU A  18       6.284   9.217  20.873  1.00 16.93           H  
ATOM    260 1HB  LEU A  18       4.322   7.876  19.013  1.00 16.93           H  
ATOM    261 2HB  LEU A  18       3.995   8.160  20.726  1.00 16.93           H  
ATOM    262  HG  LEU A  18       4.603  10.338  18.708  1.00 16.93           H  
ATOM    263 1HD1 LEU A  18       2.211  10.827  18.831  1.00 16.93           H  
ATOM    264 2HD1 LEU A  18       2.509   9.191  18.205  1.00 16.93           H  
ATOM    265 3HD1 LEU A  18       1.980   9.414  19.886  1.00 16.93           H  
ATOM    266 1HD2 LEU A  18       3.831  11.821  20.505  1.00 16.93           H  
ATOM    267 2HD2 LEU A  18       3.612  10.411  21.571  1.00 16.93           H  
ATOM    268 3HD2 LEU A  18       5.242  10.864  21.020  1.00 16.93           H  
ATOM    269  N   GLY A  19       6.656   6.111  19.872  1.00 17.22           N  
ATOM    270  CA  GLY A  19       7.074   4.791  20.309  1.00 17.22           C  
ATOM    271  C   GLY A  19       8.369   4.918  21.102  1.00 17.22           C  
ATOM    272  O   GLY A  19       8.475   4.422  22.227  1.00 17.22           O  
ATOM    273  H   GLY A  19       6.528   6.277  18.874  1.00 17.22           H  
ATOM    274 1HA  GLY A  19       6.297   4.338  20.922  1.00 17.22           H  
ATOM    275 2HA  GLY A  19       7.230   4.156  19.436  1.00 17.22           H  
ATOM    276  N   LEU A  20       9.340   5.624  20.521  1.00 16.97           N  
ATOM    277  CA  LEU A  20      10.634   5.820  21.163  1.00 16.97           C  
ATOM    278  C   LEU A  20      10.480   6.578  22.482  1.00 16.97           C  
ATOM    279  O   LEU A  20      11.139   6.255  23.474  1.00 16.97           O  
ATOM    280  CB  LEU A  20      11.546   6.606  20.224  1.00 16.97           C  
ATOM    281  CG  LEU A  20      11.959   5.864  18.961  1.00 16.97           C  
ATOM    282  CD1 LEU A  20      12.702   6.815  18.034  1.00 16.97           C  
ATOM    283  CD2 LEU A  20      12.814   4.674  19.343  1.00 16.97           C  
ATOM    284  H   LEU A  20       9.171   6.005  19.586  1.00 16.97           H  
ATOM    285  HA  LEU A  20      11.074   4.845  21.367  1.00 16.97           H  
ATOM    286 1HB  LEU A  20      11.034   7.515  19.922  1.00 16.97           H  
ATOM    287 2HB  LEU A  20      12.449   6.881  20.762  1.00 16.97           H  
ATOM    288  HG  LEU A  20      11.069   5.513  18.439  1.00 16.97           H  
ATOM    289 1HD1 LEU A  20      12.986   6.288  17.124  1.00 16.97           H  
ATOM    290 2HD1 LEU A  20      12.056   7.653  17.776  1.00 16.97           H  
ATOM    291 3HD1 LEU A  20      13.594   7.187  18.533  1.00 16.97           H  
ATOM    292 1HD2 LEU A  20      13.105   4.132  18.444  1.00 16.97           H  
ATOM    293 2HD2 LEU A  20      13.707   5.017  19.865  1.00 16.97           H  
ATOM    294 3HD2 LEU A  20      12.244   4.015  19.996  1.00 16.97           H  
ATOM    295  N   LEU A  21       9.576   7.560  22.506  1.00 15.89           N  
ATOM    296  CA  LEU A  21       9.308   8.318  23.717  1.00 15.89           C  
ATOM    297  C   LEU A  21       8.802   7.410  24.817  1.00 15.89           C  
ATOM    298  O   LEU A  21       9.325   7.445  25.932  1.00 15.89           O  
ATOM    299  CB  LEU A  21       8.277   9.411  23.453  1.00 15.89           C  
ATOM    300  CG  LEU A  21       7.830  10.192  24.663  1.00 15.89           C  
ATOM    301  CD1 LEU A  21       9.019  10.908  25.274  1.00 15.89           C  
ATOM    302  CD2 LEU A  21       6.735  11.160  24.241  1.00 15.89           C  
ATOM    303  H   LEU A  21       9.079   7.805  21.652  1.00 15.89           H  
ATOM    304  HA  LEU A  21      10.235   8.779  24.047  1.00 15.89           H  
ATOM    305 1HB  LEU A  21       8.682  10.104  22.719  1.00 15.89           H  
ATOM    306 2HB  LEU A  21       7.397   8.954  23.035  1.00 15.89           H  
ATOM    307  HG  LEU A  21       7.434   9.509  25.404  1.00 15.89           H  
ATOM    308 1HD1 LEU A  21       8.695  11.463  26.155  1.00 15.89           H  
ATOM    309 2HD1 LEU A  21       9.773  10.174  25.565  1.00 15.89           H  
ATOM    310 3HD1 LEU A  21       9.442  11.597  24.545  1.00 15.89           H  
ATOM    311 1HD2 LEU A  21       6.391  11.722  25.109  1.00 15.89           H  
ATOM    312 2HD2 LEU A  21       7.126  11.849  23.491  1.00 15.89           H  
ATOM    313 3HD2 LEU A  21       5.902  10.596  23.816  1.00 15.89           H  
ATOM    314  N   GLU A  22       7.796   6.586  24.524  1.00 14.19           N  
ATOM    315  CA  GLU A  22       7.269   5.707  25.555  1.00 14.19           C  
ATOM    316  C   GLU A  22       8.343   4.748  26.051  1.00 14.19           C  
ATOM    317  O   GLU A  22       8.407   4.462  27.249  1.00 14.19           O  
ATOM    318  CB  GLU A  22       6.031   4.935  25.081  1.00 14.19           C  
ATOM    319  CG  GLU A  22       4.766   5.800  24.918  1.00 14.19           C  
ATOM    320  CD  GLU A  22       3.520   5.006  24.511  1.00 14.19           C  
ATOM    321  OE1 GLU A  22       3.633   3.828  24.249  1.00 14.19           O  
ATOM    322  OE2 GLU A  22       2.458   5.588  24.478  1.00 14.19           O  
ATOM    323  H   GLU A  22       7.393   6.585  23.584  1.00 14.19           H  
ATOM    324  HA  GLU A  22       6.961   6.322  26.395  1.00 14.19           H  
ATOM    325 1HB  GLU A  22       6.247   4.477  24.112  1.00 14.19           H  
ATOM    326 2HB  GLU A  22       5.810   4.134  25.783  1.00 14.19           H  
ATOM    327 1HG  GLU A  22       4.567   6.307  25.862  1.00 14.19           H  
ATOM    328 2HG  GLU A  22       4.966   6.564  24.165  1.00 14.19           H  
ATOM    329  N   GLN A  23       9.219   4.279  25.154  1.00 12.45           N  
ATOM    330  CA  GLN A  23      10.282   3.388  25.594  1.00 12.45           C  
ATOM    331  C   GLN A  23      11.217   4.132  26.544  1.00 12.45           C  
ATOM    332  O   GLN A  23      11.596   3.599  27.590  1.00 12.45           O  
ATOM    333  CB  GLN A  23      11.072   2.868  24.389  1.00 12.45           C  
ATOM    334  CG  GLN A  23      10.292   1.911  23.508  1.00 12.45           C  
ATOM    335  CD  GLN A  23      11.037   1.517  22.243  1.00 12.45           C  
ATOM    336  OE1 GLN A  23      12.020   2.143  21.835  1.00 12.45           O  
ATOM    337  NE2 GLN A  23      10.558   0.460  21.600  1.00 12.45           N  
ATOM    338  H   GLN A  23       9.117   4.517  24.166  1.00 12.45           H  
ATOM    339  HA  GLN A  23       9.841   2.547  26.126  1.00 12.45           H  
ATOM    340 1HB  GLN A  23      11.381   3.708  23.772  1.00 12.45           H  
ATOM    341 2HB  GLN A  23      11.974   2.364  24.733  1.00 12.45           H  
ATOM    342 1HG  GLN A  23      10.087   1.005  24.075  1.00 12.45           H  
ATOM    343 2HG  GLN A  23       9.359   2.381  23.223  1.00 12.45           H  
ATOM    344 1HE2 GLN A  23      10.995   0.146  20.756  1.00 12.45           H  
ATOM    345 2HE2 GLN A  23       9.757  -0.021  21.957  1.00 12.45           H  
ATOM    346  N   ALA A  24      11.545   5.389  26.219  1.00 11.01           N  
ATOM    347  CA  ALA A  24      12.411   6.188  27.078  1.00 11.01           C  
ATOM    348  C   ALA A  24      11.776   6.392  28.442  1.00 11.01           C  
ATOM    349  O   ALA A  24      12.446   6.301  29.474  1.00 11.01           O  
ATOM    350  CB  ALA A  24      12.692   7.534  26.441  1.00 11.01           C  
ATOM    351  H   ALA A  24      11.210   5.787  25.338  1.00 11.01           H  
ATOM    352  HA  ALA A  24      13.347   5.648  27.212  1.00 11.01           H  
ATOM    353 1HB  ALA A  24      13.354   8.110  27.083  1.00 11.01           H  
ATOM    354 2HB  ALA A  24      13.161   7.383  25.470  1.00 11.01           H  
ATOM    355 3HB  ALA A  24      11.756   8.073  26.308  1.00 11.01           H  
ATOM    356  N   ILE A  25      10.464   6.622  28.449  1.00  9.84           N  
ATOM    357  CA  ILE A  25       9.741   6.825  29.689  1.00  9.84           C  
ATOM    358  C   ILE A  25       9.784   5.566  30.525  1.00  9.84           C  
ATOM    359  O   ILE A  25      10.040   5.627  31.729  1.00  9.84           O  
ATOM    360  CB  ILE A  25       8.288   7.242  29.431  1.00  9.84           C  
ATOM    361  CG1 ILE A  25       8.255   8.653  28.805  1.00  9.84           C  
ATOM    362  CG2 ILE A  25       7.501   7.190  30.731  1.00  9.84           C  
ATOM    363  CD1 ILE A  25       6.910   9.041  28.238  1.00  9.84           C  
ATOM    364  H   ILE A  25       9.967   6.692  27.560  1.00  9.84           H  
ATOM    365  HA  ILE A  25      10.229   7.623  30.246  1.00  9.84           H  
ATOM    366  HB  ILE A  25       7.842   6.558  28.713  1.00  9.84           H  
ATOM    367 1HG1 ILE A  25       8.529   9.378  29.568  1.00  9.84           H  
ATOM    368 2HG1 ILE A  25       8.991   8.702  28.008  1.00  9.84           H  
ATOM    369 1HG2 ILE A  25       6.468   7.474  30.540  1.00  9.84           H  
ATOM    370 2HG2 ILE A  25       7.530   6.177  31.134  1.00  9.84           H  
ATOM    371 3HG2 ILE A  25       7.942   7.879  31.452  1.00  9.84           H  
ATOM    372 1HD1 ILE A  25       6.972  10.045  27.820  1.00  9.84           H  
ATOM    373 2HD1 ILE A  25       6.629   8.344  27.458  1.00  9.84           H  
ATOM    374 3HD1 ILE A  25       6.164   9.021  29.028  1.00  9.84           H  
ATOM    375  N   ALA A  26       9.542   4.418  29.890  1.00  8.95           N  
ATOM    376  CA  ALA A  26       9.577   3.158  30.605  1.00  8.95           C  
ATOM    377  C   ALA A  26      10.948   2.923  31.219  1.00  8.95           C  
ATOM    378  O   ALA A  26      11.037   2.502  32.373  1.00  8.95           O  
ATOM    379  CB  ALA A  26       9.240   2.019  29.664  1.00  8.95           C  
ATOM    380  H   ALA A  26       9.316   4.427  28.895  1.00  8.95           H  
ATOM    381  HA  ALA A  26       8.841   3.200  31.404  1.00  8.95           H  
ATOM    382 1HB  ALA A  26       9.251   1.079  30.212  1.00  8.95           H  
ATOM    383 2HB  ALA A  26       8.252   2.184  29.235  1.00  8.95           H  
ATOM    384 3HB  ALA A  26       9.979   1.983  28.864  1.00  8.95           H  
ATOM    385  N   LEU A  27      12.016   3.254  30.490  1.00  8.29           N  
ATOM    386  CA  LEU A  27      13.356   3.063  31.024  1.00  8.29           C  
ATOM    387  C   LEU A  27      13.589   3.963  32.228  1.00  8.29           C  
ATOM    388  O   LEU A  27      14.173   3.542  33.230  1.00  8.29           O  
ATOM    389  CB  LEU A  27      14.389   3.335  29.936  1.00  8.29           C  
ATOM    390  CG  LEU A  27      14.405   2.302  28.811  1.00  8.29           C  
ATOM    391  CD1 LEU A  27      15.319   2.780  27.696  1.00  8.29           C  
ATOM    392  CD2 LEU A  27      14.860   0.967  29.376  1.00  8.29           C  
ATOM    393  H   LEU A  27      11.892   3.599  29.534  1.00  8.29           H  
ATOM    394  HA  LEU A  27      13.452   2.025  31.347  1.00  8.29           H  
ATOM    395 1HB  LEU A  27      14.176   4.307  29.493  1.00  8.29           H  
ATOM    396 2HB  LEU A  27      15.377   3.366  30.386  1.00  8.29           H  
ATOM    397  HG  LEU A  27      13.409   2.190  28.406  1.00  8.29           H  
ATOM    398 1HD1 LEU A  27      15.321   2.047  26.890  1.00  8.29           H  
ATOM    399 2HD1 LEU A  27      14.953   3.733  27.317  1.00  8.29           H  
ATOM    400 3HD1 LEU A  27      16.328   2.903  28.081  1.00  8.29           H  
ATOM    401 1HD2 LEU A  27      14.865   0.219  28.584  1.00  8.29           H  
ATOM    402 2HD2 LEU A  27      15.863   1.067  29.788  1.00  8.29           H  
ATOM    403 3HD2 LEU A  27      14.173   0.651  30.169  1.00  8.29           H  
ATOM    404  N   LYS A  28      13.097   5.198  32.159  1.00  7.92           N  
ATOM    405  CA  LYS A  28      13.265   6.088  33.292  1.00  7.92           C  
ATOM    406  C   LYS A  28      12.479   5.540  34.471  1.00  7.92           C  
ATOM    407  O   LYS A  28      12.952   5.575  35.607  1.00  7.92           O  
ATOM    408  CB  LYS A  28      12.825   7.503  32.936  1.00  7.92           C  
ATOM    409  CG  LYS A  28      13.767   8.207  31.961  1.00  7.92           C  
ATOM    410  CD  LYS A  28      13.263   9.590  31.592  1.00  7.92           C  
ATOM    411  CE  LYS A  28      14.194  10.271  30.599  1.00  7.92           C  
ATOM    412  NZ  LYS A  28      13.697  11.619  30.213  1.00  7.92           N  
ATOM    413  H   LYS A  28      12.635   5.526  31.308  1.00  7.92           H  
ATOM    414  HA  LYS A  28      14.319   6.113  33.567  1.00  7.92           H  
ATOM    415 1HB  LYS A  28      11.833   7.469  32.482  1.00  7.92           H  
ATOM    416 2HB  LYS A  28      12.756   8.102  33.842  1.00  7.92           H  
ATOM    417 1HG  LYS A  28      14.754   8.295  32.421  1.00  7.92           H  
ATOM    418 2HG  LYS A  28      13.865   7.609  31.060  1.00  7.92           H  
ATOM    419 1HD  LYS A  28      12.273   9.499  31.141  1.00  7.92           H  
ATOM    420 2HD  LYS A  28      13.183  10.204  32.488  1.00  7.92           H  
ATOM    421 1HE  LYS A  28      15.182  10.371  31.046  1.00  7.92           H  
ATOM    422 2HE  LYS A  28      14.272   9.651  29.703  1.00  7.92           H  
ATOM    423 1HZ  LYS A  28      14.337  12.040  29.553  1.00  7.92           H  
ATOM    424 2HZ  LYS A  28      12.786  11.532  29.788  1.00  7.92           H  
ATOM    425 3HZ  LYS A  28      13.631  12.202  31.035  1.00  7.92           H  
ATOM    426  N   ALA A  29      11.284   5.000  34.215  1.00  7.82           N  
ATOM    427  CA  ALA A  29      10.485   4.443  35.293  1.00  7.82           C  
ATOM    428  C   ALA A  29      11.236   3.306  35.969  1.00  7.82           C  
ATOM    429  O   ALA A  29      11.247   3.217  37.198  1.00  7.82           O  
ATOM    430  CB  ALA A  29       9.150   3.947  34.772  1.00  7.82           C  
ATOM    431  H   ALA A  29      10.917   5.002  33.262  1.00  7.82           H  
ATOM    432  HA  ALA A  29      10.314   5.229  36.028  1.00  7.82           H  
ATOM    433 1HB  ALA A  29       8.563   3.556  35.594  1.00  7.82           H  
ATOM    434 2HB  ALA A  29       8.618   4.772  34.299  1.00  7.82           H  
ATOM    435 3HB  ALA A  29       9.314   3.162  34.043  1.00  7.82           H  
ATOM    436  N   GLU A  30      11.917   2.472  35.174  1.00  7.87           N  
ATOM    437  CA  GLU A  30      12.684   1.367  35.733  1.00  7.87           C  
ATOM    438  C   GLU A  30      13.798   1.890  36.632  1.00  7.87           C  
ATOM    439  O   GLU A  30      14.086   1.310  37.679  1.00  7.87           O  
ATOM    440  CB  GLU A  30      13.271   0.476  34.626  1.00  7.87           C  
ATOM    441  CG  GLU A  30      12.237  -0.359  33.858  1.00  7.87           C  
ATOM    442  CD  GLU A  30      12.839  -1.184  32.728  1.00  7.87           C  
ATOM    443  OE1 GLU A  30      14.013  -1.049  32.466  1.00  7.87           O  
ATOM    444  OE2 GLU A  30      12.115  -1.948  32.131  1.00  7.87           O  
ATOM    445  H   GLU A  30      11.862   2.591  34.160  1.00  7.87           H  
ATOM    446  HA  GLU A  30      12.015   0.760  36.341  1.00  7.87           H  
ATOM    447 1HB  GLU A  30      13.793   1.096  33.902  1.00  7.87           H  
ATOM    448 2HB  GLU A  30      14.001  -0.206  35.058  1.00  7.87           H  
ATOM    449 1HG  GLU A  30      11.745  -1.031  34.559  1.00  7.87           H  
ATOM    450 2HG  GLU A  30      11.483   0.304  33.454  1.00  7.87           H  
ATOM    451  N   GLN A  31      14.419   3.009  36.247  1.00  8.00           N  
ATOM    452  CA  GLN A  31      15.477   3.571  37.080  1.00  8.00           C  
ATOM    453  C   GLN A  31      14.902   4.081  38.410  1.00  8.00           C  
ATOM    454  O   GLN A  31      15.426   3.778  39.489  1.00  8.00           O  
ATOM    455  CB  GLN A  31      16.169   4.726  36.339  1.00  8.00           C  
ATOM    456  CG  GLN A  31      16.980   4.296  35.129  1.00  8.00           C  
ATOM    457  CD  GLN A  31      17.540   5.476  34.343  1.00  8.00           C  
ATOM    458  OE1 GLN A  31      17.053   6.610  34.441  1.00  8.00           O  
ATOM    459  NE2 GLN A  31      18.573   5.212  33.551  1.00  8.00           N  
ATOM    460  H   GLN A  31      14.170   3.440  35.354  1.00  8.00           H  
ATOM    461  HA  GLN A  31      16.205   2.790  37.295  1.00  8.00           H  
ATOM    462 1HB  GLN A  31      15.424   5.439  36.001  1.00  8.00           H  
ATOM    463 2HB  GLN A  31      16.832   5.250  37.024  1.00  8.00           H  
ATOM    464 1HG  GLN A  31      17.812   3.680  35.463  1.00  8.00           H  
ATOM    465 2HG  GLN A  31      16.335   3.723  34.468  1.00  8.00           H  
ATOM    466 1HE2 GLN A  31      18.989   5.941  33.007  1.00  8.00           H  
ATOM    467 2HE2 GLN A  31      18.933   4.280  33.498  1.00  8.00           H  
ATOM    468  N   VAL A  32      13.757   4.764  38.331  1.00  8.13           N  
ATOM    469  CA  VAL A  32      13.079   5.341  39.494  1.00  8.13           C  
ATOM    470  C   VAL A  32      12.635   4.281  40.487  1.00  8.13           C  
ATOM    471  O   VAL A  32      12.735   4.460  41.701  1.00  8.13           O  
ATOM    472  CB  VAL A  32      11.864   6.173  39.054  1.00  8.13           C  
ATOM    473  CG1 VAL A  32      11.046   6.579  40.262  1.00  8.13           C  
ATOM    474  CG2 VAL A  32      12.348   7.415  38.314  1.00  8.13           C  
ATOM    475  H   VAL A  32      13.365   4.939  37.404  1.00  8.13           H  
ATOM    476  HA  VAL A  32      13.779   6.008  39.994  1.00  8.13           H  
ATOM    477  HB  VAL A  32      11.235   5.571  38.401  1.00  8.13           H  
ATOM    478 1HG1 VAL A  32      10.186   7.162  39.937  1.00  8.13           H  
ATOM    479 2HG1 VAL A  32      10.702   5.686  40.784  1.00  8.13           H  
ATOM    480 3HG1 VAL A  32      11.661   7.179  40.932  1.00  8.13           H  
ATOM    481 1HG2 VAL A  32      11.491   8.003  37.991  1.00  8.13           H  
ATOM    482 2HG2 VAL A  32      12.971   8.011  38.979  1.00  8.13           H  
ATOM    483 3HG2 VAL A  32      12.929   7.122  37.451  1.00  8.13           H  
ATOM    484  N   ARG A  33      12.151   3.172  39.959  1.00  8.31           N  
ATOM    485  CA  ARG A  33      11.639   2.054  40.729  1.00  8.31           C  
ATOM    486  C   ARG A  33      12.715   1.131  41.307  1.00  8.31           C  
ATOM    487  O   ARG A  33      12.374   0.095  41.885  1.00  8.31           O  
ATOM    488  CB  ARG A  33      10.713   1.240  39.849  1.00  8.31           C  
ATOM    489  CG  ARG A  33       9.432   1.958  39.443  1.00  8.31           C  
ATOM    490  CD  ARG A  33       8.693   1.207  38.401  1.00  8.31           C  
ATOM    491  NE  ARG A  33       7.484   1.899  37.981  1.00  8.31           N  
ATOM    492  CZ  ARG A  33       6.715   1.526  36.941  1.00  8.31           C  
ATOM    493  NH1 ARG A  33       7.045   0.475  36.223  1.00  8.31           N  
ATOM    494  NH2 ARG A  33       5.633   2.220  36.638  1.00  8.31           N  
ATOM    495  H   ARG A  33      12.093   3.110  38.942  1.00  8.31           H  
ATOM    496  HA  ARG A  33      11.060   2.461  41.557  1.00  8.31           H  
ATOM    497 1HB  ARG A  33      11.242   0.969  38.932  1.00  8.31           H  
ATOM    498 2HB  ARG A  33      10.437   0.317  40.357  1.00  8.31           H  
ATOM    499 1HG  ARG A  33       8.786   2.055  40.314  1.00  8.31           H  
ATOM    500 2HG  ARG A  33       9.667   2.951  39.064  1.00  8.31           H  
ATOM    501 1HD  ARG A  33       9.337   1.085  37.527  1.00  8.31           H  
ATOM    502 2HD  ARG A  33       8.411   0.228  38.785  1.00  8.31           H  
ATOM    503  HE  ARG A  33       7.200   2.712  38.510  1.00  8.31           H  
ATOM    504 1HH1 ARG A  33       7.875  -0.053  36.453  1.00  8.31           H  
ATOM    505 2HH1 ARG A  33       6.470   0.196  35.441  1.00  8.31           H  
ATOM    506 1HH2 ARG A  33       5.381   3.029  37.189  1.00  8.31           H  
ATOM    507 2HH2 ARG A  33       5.057   1.942  35.857  1.00  8.31           H  
ATOM    508  N   THR A  34      14.004   1.467  41.161  1.00  8.72           N  
ATOM    509  CA  THR A  34      15.032   0.594  41.713  1.00  8.72           C  
ATOM    510  C   THR A  34      14.753   0.324  43.185  1.00  8.72           C  
ATOM    511  O   THR A  34      14.576   1.245  43.985  1.00  8.72           O  
ATOM    512  CB  THR A  34      16.439   1.220  41.594  1.00  8.72           C  
ATOM    513  OG1 THR A  34      16.744   1.485  40.223  1.00  8.72           O  
ATOM    514  CG2 THR A  34      17.496   0.281  42.180  1.00  8.72           C  
ATOM    515  H   THR A  34      14.282   2.317  40.664  1.00  8.72           H  
ATOM    516  HA  THR A  34      15.016  -0.353  41.176  1.00  8.72           H  
ATOM    517  HB  THR A  34      16.457   2.163  42.141  1.00  8.72           H  
ATOM    518  HG1 THR A  34      16.195   2.243  39.916  1.00  8.72           H  
ATOM    519 1HG2 THR A  34      18.477   0.743  42.092  1.00  8.72           H  
ATOM    520 2HG2 THR A  34      17.281   0.092  43.233  1.00  8.72           H  
ATOM    521 3HG2 THR A  34      17.486  -0.660  41.635  1.00  8.72           H  
ATOM    522  N   VAL A  35      14.744  -0.952  43.543  1.00  9.37           N  
ATOM    523  CA  VAL A  35      14.466  -1.354  44.907  1.00  9.37           C  
ATOM    524  C   VAL A  35      15.709  -1.453  45.763  1.00  9.37           C  
ATOM    525  O   VAL A  35      16.684  -2.107  45.389  1.00  9.37           O  
ATOM    526  CB  VAL A  35      13.741  -2.711  44.914  1.00  9.37           C  
ATOM    527  CG1 VAL A  35      13.526  -3.189  46.353  1.00  9.37           C  
ATOM    528  CG2 VAL A  35      12.413  -2.560  44.190  1.00  9.37           C  
ATOM    529  H   VAL A  35      14.904  -1.656  42.840  1.00  9.37           H  
ATOM    530  HA  VAL A  35      13.803  -0.611  45.348  1.00  9.37           H  
ATOM    531  HB  VAL A  35      14.354  -3.452  44.404  1.00  9.37           H  
ATOM    532 1HG1 VAL A  35      13.016  -4.151  46.342  1.00  9.37           H  
ATOM    533 2HG1 VAL A  35      14.487  -3.302  46.852  1.00  9.37           H  
ATOM    534 3HG1 VAL A  35      12.920  -2.464  46.893  1.00  9.37           H  
ATOM    535 1HG2 VAL A  35      11.891  -3.515  44.178  1.00  9.37           H  
ATOM    536 2HG2 VAL A  35      11.801  -1.818  44.703  1.00  9.37           H  
ATOM    537 3HG2 VAL A  35      12.591  -2.231  43.164  1.00  9.37           H  
ATOM    538  N   CYS A  36      15.668  -0.799  46.915  1.00 10.14           N  
ATOM    539  CA  CYS A  36      16.757  -0.865  47.871  1.00 10.14           C  
ATOM    540  C   CYS A  36      16.414  -1.982  48.851  1.00 10.14           C  
ATOM    541  O   CYS A  36      15.414  -1.904  49.563  1.00 10.14           O  
ATOM    542  CB  CYS A  36      16.918   0.472  48.601  1.00 10.14           C  
ATOM    543  SG  CYS A  36      18.293   0.539  49.786  1.00 10.14           S  
ATOM    544  H   CYS A  36      14.845  -0.257  47.137  1.00 10.14           H  
ATOM    545  HA  CYS A  36      17.686  -1.110  47.354  1.00 10.14           H  
ATOM    546 1HB  CYS A  36      17.065   1.268  47.872  1.00 10.14           H  
ATOM    547 2HB  CYS A  36      16.000   0.691  49.145  1.00 10.14           H  
ATOM    548  HG  CYS A  36      17.972  -0.570  50.474  1.00 10.14           H  
ATOM    549  N   GLU A  37      17.214  -3.032  48.862  1.00 10.93           N  
ATOM    550  CA  GLU A  37      16.936  -4.188  49.707  1.00 10.93           C  
ATOM    551  C   GLU A  37      17.116  -3.809  51.177  1.00 10.93           C  
ATOM    552  O   GLU A  37      17.980  -2.995  51.489  1.00 10.93           O  
ATOM    553  CB  GLU A  37      17.862  -5.348  49.320  1.00 10.93           C  
ATOM    554  CG  GLU A  37      17.585  -5.927  47.942  1.00 10.93           C  
ATOM    555  CD  GLU A  37      18.477  -7.102  47.600  1.00 10.93           C  
ATOM    556  OE1 GLU A  37      19.234  -7.517  48.447  1.00 10.93           O  
ATOM    557  OE2 GLU A  37      18.396  -7.583  46.494  1.00 10.93           O  
ATOM    558  H   GLU A  37      18.018  -3.039  48.249  1.00 10.93           H  
ATOM    559  HA  GLU A  37      15.907  -4.485  49.524  1.00 10.93           H  
ATOM    560 1HB  GLU A  37      18.892  -4.993  49.321  1.00 10.93           H  
ATOM    561 2HB  GLU A  37      17.802  -6.149  50.049  1.00 10.93           H  
ATOM    562 1HG  GLU A  37      16.546  -6.252  47.901  1.00 10.93           H  
ATOM    563 2HG  GLU A  37      17.718  -5.141  47.196  1.00 10.93           H  
ATOM    564  N   PRO A  38      16.388  -4.421  52.124  1.00 11.49           N  
ATOM    565  CA  PRO A  38      16.448  -4.134  53.554  1.00 11.49           C  
ATOM    566  C   PRO A  38      17.713  -4.674  54.220  1.00 11.49           C  
ATOM    567  O   PRO A  38      17.666  -5.582  55.049  1.00 11.49           O  
ATOM    568  CB  PRO A  38      15.187  -4.835  54.068  1.00 11.49           C  
ATOM    569  CG  PRO A  38      15.006  -6.013  53.130  1.00 11.49           C  
ATOM    570  CD  PRO A  38      15.411  -5.474  51.764  1.00 11.49           C  
ATOM    571  HA  PRO A  38      16.375  -3.045  53.699  1.00 11.49           H  
ATOM    572 1HB  PRO A  38      15.329  -5.139  55.115  1.00 11.49           H  
ATOM    573 2HB  PRO A  38      14.336  -4.138  54.047  1.00 11.49           H  
ATOM    574 1HG  PRO A  38      15.639  -6.853  53.453  1.00 11.49           H  
ATOM    575 2HG  PRO A  38      13.965  -6.370  53.157  1.00 11.49           H  
ATOM    576 1HD  PRO A  38      15.866  -6.277  51.179  1.00 11.49           H  
ATOM    577 2HD  PRO A  38      14.535  -5.032  51.262  1.00 11.49           H  
ATOM    578  N   GLY A  39      18.840  -4.090  53.835  1.00 11.60           N  
ATOM    579  CA  GLY A  39      20.168  -4.452  54.295  1.00 11.60           C  
ATOM    580  C   GLY A  39      21.111  -3.516  53.570  1.00 11.60           C  
ATOM    581  O   GLY A  39      22.211  -3.203  54.029  1.00 11.60           O  
ATOM    582  H   GLY A  39      18.782  -3.349  53.133  1.00 11.60           H  
ATOM    583 1HA  GLY A  39      20.248  -4.321  55.374  1.00 11.60           H  
ATOM    584 2HA  GLY A  39      20.388  -5.490  54.049  1.00 11.60           H  
ATOM    585  N   CYS A  40      20.662  -3.123  52.391  1.00 11.17           N  
ATOM    586  CA  CYS A  40      21.348  -2.199  51.508  1.00 11.17           C  
ATOM    587  C   CYS A  40      21.167  -0.772  52.022  1.00 11.17           C  
ATOM    588  O   CYS A  40      20.057  -0.417  52.420  1.00 11.17           O  
ATOM    589  CB  CYS A  40      20.797  -2.299  50.085  1.00 11.17           C  
ATOM    590  SG  CYS A  40      21.565  -1.194  48.878  1.00 11.17           S  
ATOM    591  H   CYS A  40      19.727  -3.422  52.121  1.00 11.17           H  
ATOM    592  HA  CYS A  40      22.391  -2.489  51.492  1.00 11.17           H  
ATOM    593 1HB  CYS A  40      20.901  -3.320  49.727  1.00 11.17           H  
ATOM    594 2HB  CYS A  40      19.745  -2.074  50.099  1.00 11.17           H  
ATOM    595  HG  CYS A  40      21.401  -0.050  49.598  1.00 11.17           H  
ATOM    596  N   PRO A  41      22.219   0.042  52.116  1.00 10.34           N  
ATOM    597  CA  PRO A  41      22.126   1.427  52.500  1.00 10.34           C  
ATOM    598  C   PRO A  41      21.433   2.135  51.343  1.00 10.34           C  
ATOM    599  O   PRO A  41      21.427   1.593  50.239  1.00 10.34           O  
ATOM    600  CB  PRO A  41      23.593   1.831  52.689  1.00 10.34           C  
ATOM    601  CG  PRO A  41      24.364   0.890  51.789  1.00 10.34           C  
ATOM    602  CD  PRO A  41      23.595  -0.421  51.837  1.00 10.34           C  
ATOM    603  HA  PRO A  41      21.560   1.477  53.438  1.00 10.34           H  
ATOM    604 1HB  PRO A  41      23.732   2.885  52.404  1.00 10.34           H  
ATOM    605 2HB  PRO A  41      23.879   1.744  53.748  1.00 10.34           H  
ATOM    606 1HG  PRO A  41      24.417   1.307  50.772  1.00 10.34           H  
ATOM    607 2HG  PRO A  41      25.401   0.788  52.145  1.00 10.34           H  
ATOM    608 1HD  PRO A  41      23.689  -0.888  50.854  1.00 10.34           H  
ATOM    609 2HD  PRO A  41      23.957  -1.071  52.654  1.00 10.34           H  
ATOM    610  N   PRO A  42      20.866   3.329  51.534  1.00  9.39           N  
ATOM    611  CA  PRO A  42      20.201   4.104  50.505  1.00  9.39           C  
ATOM    612  C   PRO A  42      21.100   4.252  49.291  1.00  9.39           C  
ATOM    613  O   PRO A  42      22.298   4.525  49.408  1.00  9.39           O  
ATOM    614  CB  PRO A  42      19.969   5.443  51.212  1.00  9.39           C  
ATOM    615  CG  PRO A  42      19.837   5.068  52.672  1.00  9.39           C  
ATOM    616  CD  PRO A  42      20.842   3.951  52.874  1.00  9.39           C  
ATOM    617  HA  PRO A  42      19.253   3.616  50.237  1.00  9.39           H  
ATOM    618 1HB  PRO A  42      20.813   6.120  51.021  1.00  9.39           H  
ATOM    619 2HB  PRO A  42      19.068   5.933  50.809  1.00  9.39           H  
ATOM    620 1HG  PRO A  42      20.038   5.942  53.311  1.00  9.39           H  
ATOM    621 2HG  PRO A  42      18.805   4.749  52.887  1.00  9.39           H  
ATOM    622 1HD  PRO A  42      21.831   4.345  53.145  1.00  9.39           H  
ATOM    623 2HD  PRO A  42      20.434   3.275  53.629  1.00  9.39           H  
ATOM    624  N   ALA A  43      20.507   4.135  48.106  1.00  8.62           N  
ATOM    625  CA  ALA A  43      21.261   4.150  46.853  1.00  8.62           C  
ATOM    626  C   ALA A  43      21.724   5.535  46.410  1.00  8.62           C  
ATOM    627  O   ALA A  43      21.259   6.064  45.402  1.00  8.62           O  
ATOM    628  CB  ALA A  43      20.413   3.536  45.751  1.00  8.62           C  
ATOM    629  H   ALA A  43      19.513   3.964  48.071  1.00  8.62           H  
ATOM    630  HA  ALA A  43      22.150   3.534  46.999  1.00  8.62           H  
ATOM    631 1HB  ALA A  43      20.991   3.499  44.828  1.00  8.62           H  
ATOM    632 2HB  ALA A  43      20.122   2.523  46.041  1.00  8.62           H  
ATOM    633 3HB  ALA A  43      19.523   4.142  45.597  1.00  8.62           H  
ATOM    634  N   GLU A  44      22.652   6.097  47.178  1.00  8.22           N  
ATOM    635  CA  GLU A  44      23.261   7.403  46.921  1.00  8.22           C  
ATOM    636  C   GLU A  44      22.261   8.536  46.692  1.00  8.22           C  
ATOM    637  O   GLU A  44      22.398   9.301  45.736  1.00  8.22           O  
ATOM    638  CB  GLU A  44      24.209   7.316  45.715  1.00  8.22           C  
ATOM    639  CG  GLU A  44      25.375   6.339  45.896  1.00  8.22           C  
ATOM    640  CD  GLU A  44      26.369   6.357  44.747  1.00  8.22           C  
ATOM    641  OE1 GLU A  44      26.133   7.047  43.783  1.00  8.22           O  
ATOM    642  OE2 GLU A  44      27.364   5.676  44.843  1.00  8.22           O  
ATOM    643  H   GLU A  44      22.929   5.563  48.001  1.00  8.22           H  
ATOM    644  HA  GLU A  44      23.855   7.666  47.798  1.00  8.22           H  
ATOM    645 1HB  GLU A  44      23.652   7.015  44.828  1.00  8.22           H  
ATOM    646 2HB  GLU A  44      24.629   8.301  45.514  1.00  8.22           H  
ATOM    647 1HG  GLU A  44      25.899   6.588  46.818  1.00  8.22           H  
ATOM    648 2HG  GLU A  44      24.970   5.333  46.004  1.00  8.22           H  
ATOM    649  N   GLN A  45      21.262   8.669  47.561  1.00  8.17           N  
ATOM    650  CA  GLN A  45      20.297   9.748  47.375  1.00  8.17           C  
ATOM    651  C   GLN A  45      21.010  11.090  47.267  1.00  8.17           C  
ATOM    652  O   GLN A  45      21.795  11.463  48.150  1.00  8.17           O  
ATOM    653  CB  GLN A  45      19.303   9.800  48.537  1.00  8.17           C  
ATOM    654  CG  GLN A  45      18.224  10.862  48.385  1.00  8.17           C  
ATOM    655  CD  GLN A  45      17.244  10.864  49.540  1.00  8.17           C  
ATOM    656  OE1 GLN A  45      17.467  10.212  50.566  1.00  8.17           O  
ATOM    657  NE2 GLN A  45      16.147  11.597  49.385  1.00  8.17           N  
ATOM    658  H   GLN A  45      21.177   8.022  48.330  1.00  8.17           H  
ATOM    659  HA  GLN A  45      19.753   9.572  46.446  1.00  8.17           H  
ATOM    660 1HB  GLN A  45      18.812   8.832  48.638  1.00  8.17           H  
ATOM    661 2HB  GLN A  45      19.838   9.995  49.465  1.00  8.17           H  
ATOM    662 1HG  GLN A  45      18.701  11.845  48.341  1.00  8.17           H  
ATOM    663 2HG  GLN A  45      17.672  10.677  47.465  1.00  8.17           H  
ATOM    664 1HE2 GLN A  45      15.462  11.636  50.114  1.00  8.17           H  
ATOM    665 2HE2 GLN A  45      16.009  12.113  48.538  1.00  8.17           H  
ATOM    666  N   SER A  46      20.711  11.828  46.199  1.00  8.28           N  
ATOM    667  CA  SER A  46      21.333  13.121  45.979  1.00  8.28           C  
ATOM    668  C   SER A  46      20.967  14.122  47.050  1.00  8.28           C  
ATOM    669  O   SER A  46      19.814  14.209  47.469  1.00  8.28           O  
ATOM    670  CB  SER A  46      20.957  13.687  44.630  1.00  8.28           C  
ATOM    671  OG  SER A  46      21.513  14.970  44.458  1.00  8.28           O  
ATOM    672  H   SER A  46      20.065  11.463  45.513  1.00  8.28           H  
ATOM    673  HA  SER A  46      22.415  12.979  46.003  1.00  8.28           H  
ATOM    674 1HB  SER A  46      21.315  13.023  43.845  1.00  8.28           H  
ATOM    675 2HB  SER A  46      19.872  13.743  44.546  1.00  8.28           H  
ATOM    676  HG  SER A  46      21.251  15.251  43.569  1.00  8.28           H  
ATOM    677  N   GLN A  47      21.949  14.925  47.437  1.00  8.49           N  
ATOM    678  CA  GLN A  47      21.767  15.990  48.413  1.00  8.49           C  
ATOM    679  C   GLN A  47      21.606  17.334  47.703  1.00  8.49           C  
ATOM    680  O   GLN A  47      21.608  18.393  48.329  1.00  8.49           O  
ATOM    681  CB  GLN A  47      22.947  16.002  49.377  1.00  8.49           C  
ATOM    682  CG  GLN A  47      23.118  14.660  50.112  1.00  8.49           C  
ATOM    683  CD  GLN A  47      21.910  14.273  50.962  1.00  8.49           C  
ATOM    684  OE1 GLN A  47      21.500  15.021  51.859  1.00  8.49           O  
ATOM    685  NE2 GLN A  47      21.326  13.105  50.673  1.00  8.49           N  
ATOM    686  H   GLN A  47      22.868  14.780  47.043  1.00  8.49           H  
ATOM    687  HA  GLN A  47      20.855  15.796  48.979  1.00  8.49           H  
ATOM    688 1HB  GLN A  47      23.864  16.220  48.830  1.00  8.49           H  
ATOM    689 2HB  GLN A  47      22.806  16.788  50.119  1.00  8.49           H  
ATOM    690 1HG  GLN A  47      23.267  13.872  49.369  1.00  8.49           H  
ATOM    691 2HG  GLN A  47      23.988  14.723  50.765  1.00  8.49           H  
ATOM    692 1HE2 GLN A  47      20.524  12.804  51.188  1.00  8.49           H  
ATOM    693 2HE2 GLN A  47      21.677  12.515  49.910  1.00  8.49           H  
ATOM    694  N   LEU A  48      21.539  17.271  46.372  1.00  8.79           N  
ATOM    695  CA  LEU A  48      21.375  18.430  45.505  1.00  8.79           C  
ATOM    696  C   LEU A  48      20.159  18.217  44.605  1.00  8.79           C  
ATOM    697  O   LEU A  48      20.176  18.574  43.425  1.00  8.79           O  
ATOM    698  CB  LEU A  48      22.635  18.644  44.660  1.00  8.79           C  
ATOM    699  CG  LEU A  48      23.911  18.956  45.455  1.00  8.79           C  
ATOM    700  CD1 LEU A  48      25.106  18.933  44.521  1.00  8.79           C  
ATOM    701  CD2 LEU A  48      23.759  20.308  46.128  1.00  8.79           C  
ATOM    702  H   LEU A  48      21.560  16.363  45.915  1.00  8.79           H  
ATOM    703  HA  LEU A  48      21.202  19.313  46.118  1.00  8.79           H  
ATOM    704 1HB  LEU A  48      22.816  17.744  44.074  1.00  8.79           H  
ATOM    705 2HB  LEU A  48      22.455  19.471  43.975  1.00  8.79           H  
ATOM    706  HG  LEU A  48      24.066  18.193  46.216  1.00  8.79           H  
ATOM    707 1HD1 LEU A  48      26.014  19.145  45.085  1.00  8.79           H  
ATOM    708 2HD1 LEU A  48      25.190  17.948  44.059  1.00  8.79           H  
ATOM    709 3HD1 LEU A  48      24.976  19.686  43.745  1.00  8.79           H  
ATOM    710 1HD2 LEU A  48      24.658  20.533  46.700  1.00  8.79           H  
ATOM    711 2HD2 LEU A  48      23.607  21.077  45.370  1.00  8.79           H  
ATOM    712 3HD2 LEU A  48      22.897  20.283  46.800  1.00  8.79           H  
ATOM    713  N   GLY A  49      19.132  17.571  45.151  1.00  9.19           N  
ATOM    714  CA  GLY A  49      17.932  17.236  44.390  1.00  9.19           C  
ATOM    715  C   GLY A  49      16.921  18.376  44.312  1.00  9.19           C  
ATOM    716  O   GLY A  49      17.174  19.494  44.757  1.00  9.19           O  
ATOM    717  H   GLY A  49      19.186  17.316  46.130  1.00  9.19           H  
ATOM    718 1HA  GLY A  49      18.220  16.939  43.382  1.00  9.19           H  
ATOM    719 2HA  GLY A  49      17.459  16.366  44.846  1.00  9.19           H  
ATOM    720  N   LEU A  50      15.721  18.064  43.829  1.00  9.75           N  
ATOM    721  CA  LEU A  50      14.696  19.084  43.611  1.00  9.75           C  
ATOM    722  C   LEU A  50      13.954  19.494  44.873  1.00  9.75           C  
ATOM    723  O   LEU A  50      13.115  20.390  44.845  1.00  9.75           O  
ATOM    724  CB  LEU A  50      13.698  18.594  42.566  1.00  9.75           C  
ATOM    725  CG  LEU A  50      14.281  18.397  41.165  1.00  9.75           C  
ATOM    726  CD1 LEU A  50      13.217  17.800  40.255  1.00  9.75           C  
ATOM    727  CD2 LEU A  50      14.779  19.739  40.640  1.00  9.75           C  
ATOM    728  H   LEU A  50      15.541  17.115  43.531  1.00  9.75           H  
ATOM    729  HA  LEU A  50      15.190  19.971  43.214  1.00  9.75           H  
ATOM    730 1HB  LEU A  50      13.282  17.644  42.896  1.00  9.75           H  
ATOM    731 2HB  LEU A  50      12.887  19.319  42.493  1.00  9.75           H  
ATOM    732  HG  LEU A  50      15.114  17.697  41.211  1.00  9.75           H  
ATOM    733 1HD1 LEU A  50      13.632  17.649  39.258  1.00  9.75           H  
ATOM    734 2HD1 LEU A  50      12.888  16.841  40.659  1.00  9.75           H  
ATOM    735 3HD1 LEU A  50      12.367  18.479  40.194  1.00  9.75           H  
ATOM    736 1HD2 LEU A  50      15.202  19.606  39.642  1.00  9.75           H  
ATOM    737 2HD2 LEU A  50      13.947  20.443  40.588  1.00  9.75           H  
ATOM    738 3HD2 LEU A  50      15.545  20.132  41.310  1.00  9.75           H  
ATOM    739  N   GLY A  51      14.269  18.844  45.984  1.00 10.37           N  
ATOM    740  CA  GLY A  51      13.677  19.189  47.266  1.00 10.37           C  
ATOM    741  C   GLY A  51      14.529  20.231  48.002  1.00 10.37           C  
ATOM    742  O   GLY A  51      14.193  20.625  49.118  1.00 10.37           O  
ATOM    743  H   GLY A  51      14.956  18.108  45.943  1.00 10.37           H  
ATOM    744 1HA  GLY A  51      12.669  19.574  47.116  1.00 10.37           H  
ATOM    745 2HA  GLY A  51      13.592  18.291  47.878  1.00 10.37           H  
ATOM    746  N   GLU A  52      15.623  20.674  47.369  1.00 11.00           N  
ATOM    747  CA  GLU A  52      16.554  21.618  47.979  1.00 11.00           C  
ATOM    748  C   GLU A  52      16.378  23.118  47.595  1.00 11.00           C  
ATOM    749  O   GLU A  52      16.566  23.973  48.466  1.00 11.00           O  
ATOM    750  CB  GLU A  52      17.993  21.188  47.653  1.00 11.00           C  
ATOM    751  CG  GLU A  52      18.368  19.761  48.109  1.00 11.00           C  
ATOM    752  CD  GLU A  52      18.425  19.546  49.590  1.00 11.00           C  
ATOM    753  OE1 GLU A  52      19.138  20.267  50.265  1.00 11.00           O  
ATOM    754  OE2 GLU A  52      17.765  18.645  50.059  1.00 11.00           O  
ATOM    755  H   GLU A  52      15.855  20.308  46.446  1.00 11.00           H  
ATOM    756  HA  GLU A  52      16.424  21.549  49.058  1.00 11.00           H  
ATOM    757 1HB  GLU A  52      18.176  21.239  46.586  1.00 11.00           H  
ATOM    758 2HB  GLU A  52      18.689  21.875  48.129  1.00 11.00           H  
ATOM    759 1HG  GLU A  52      17.642  19.067  47.682  1.00 11.00           H  
ATOM    760 2HG  GLU A  52      19.333  19.520  47.686  1.00 11.00           H  
ATOM    761  N   PRO A  53      16.053  23.497  46.337  1.00 11.53           N  
ATOM    762  CA  PRO A  53      15.969  24.877  45.901  1.00 11.53           C  
ATOM    763  C   PRO A  53      15.036  25.664  46.794  1.00 11.53           C  
ATOM    764  O   PRO A  53      13.976  25.183  47.190  1.00 11.53           O  
ATOM    765  CB  PRO A  53      15.405  24.751  44.484  1.00 11.53           C  
ATOM    766  CG  PRO A  53      15.856  23.394  44.030  1.00 11.53           C  
ATOM    767  CD  PRO A  53      15.762  22.541  45.265  1.00 11.53           C  
ATOM    768  HA  PRO A  53      16.978  25.318  45.897  1.00 11.53           H  
ATOM    769 1HB  PRO A  53      14.310  24.845  44.508  1.00 11.53           H  
ATOM    770 2HB  PRO A  53      15.784  25.571  43.852  1.00 11.53           H  
ATOM    771 1HG  PRO A  53      15.211  23.021  43.217  1.00 11.53           H  
ATOM    772 2HG  PRO A  53      16.877  23.443  43.632  1.00 11.53           H  
ATOM    773 1HD  PRO A  53      14.744  22.165  45.366  1.00 11.53           H  
ATOM    774 2HD  PRO A  53      16.508  21.767  45.185  1.00 11.53           H  
ATOM    775  N   GLY A  54      15.437  26.888  47.102  1.00 11.85           N  
ATOM    776  CA  GLY A  54      14.661  27.767  47.963  1.00 11.85           C  
ATOM    777  C   GLY A  54      15.101  27.692  49.426  1.00 11.85           C  
ATOM    778  O   GLY A  54      14.787  28.583  50.213  1.00 11.85           O  
ATOM    779  H   GLY A  54      16.314  27.221  46.731  1.00 11.85           H  
ATOM    780 1HA  GLY A  54      14.755  28.792  47.608  1.00 11.85           H  
ATOM    781 2HA  GLY A  54      13.607  27.503  47.889  1.00 11.85           H  
ATOM    782  N   LYS A  55      15.909  26.686  49.793  1.00 11.92           N  
ATOM    783  CA  LYS A  55      16.383  26.571  51.180  1.00 11.92           C  
ATOM    784  C   LYS A  55      17.208  27.784  51.616  1.00 11.92           C  
ATOM    785  O   LYS A  55      17.304  28.092  52.798  1.00 11.92           O  
ATOM    786  CB  LYS A  55      17.181  25.279  51.377  1.00 11.92           C  
ATOM    787  CG  LYS A  55      18.513  25.195  50.634  1.00 11.92           C  
ATOM    788  CD  LYS A  55      19.161  23.834  50.883  1.00 11.92           C  
ATOM    789  CE  LYS A  55      20.465  23.657  50.124  1.00 11.92           C  
ATOM    790  NZ  LYS A  55      21.070  22.317  50.397  1.00 11.92           N  
ATOM    791  H   LYS A  55      16.150  25.942  49.131  1.00 11.92           H  
ATOM    792  HA  LYS A  55      15.510  26.520  51.831  1.00 11.92           H  
ATOM    793 1HB  LYS A  55      17.388  25.144  52.438  1.00 11.92           H  
ATOM    794 2HB  LYS A  55      16.575  24.431  51.051  1.00 11.92           H  
ATOM    795 1HG  LYS A  55      18.352  25.330  49.565  1.00 11.92           H  
ATOM    796 2HG  LYS A  55      19.184  25.979  50.983  1.00 11.92           H  
ATOM    797 1HD  LYS A  55      19.349  23.712  51.948  1.00 11.92           H  
ATOM    798 2HD  LYS A  55      18.467  23.047  50.563  1.00 11.92           H  
ATOM    799 1HE  LYS A  55      20.258  23.738  49.057  1.00 11.92           H  
ATOM    800 2HE  LYS A  55      21.171  24.435  50.408  1.00 11.92           H  
ATOM    801 1HZ  LYS A  55      21.920  22.199  49.872  1.00 11.92           H  
ATOM    802 2HZ  LYS A  55      21.269  22.224  51.376  1.00 11.92           H  
ATOM    803 3HZ  LYS A  55      20.397  21.579  50.134  1.00 11.92           H  
ATOM    804  N   ALA A  56      17.759  28.513  50.654  1.00 11.80           N  
ATOM    805  CA  ALA A  56      18.545  29.716  50.896  1.00 11.80           C  
ATOM    806  C   ALA A  56      17.722  30.790  51.617  1.00 11.80           C  
ATOM    807  O   ALA A  56      18.269  31.680  52.266  1.00 11.80           O  
ATOM    808  CB  ALA A  56      19.060  30.269  49.580  1.00 11.80           C  
ATOM    809  H   ALA A  56      17.630  28.204  49.704  1.00 11.80           H  
ATOM    810  HA  ALA A  56      19.389  29.447  51.532  1.00 11.80           H  
ATOM    811 1HB  ALA A  56      19.668  31.153  49.772  1.00 11.80           H  
ATOM    812 2HB  ALA A  56      19.664  29.514  49.080  1.00 11.80           H  
ATOM    813 3HB  ALA A  56      18.215  30.538  48.949  1.00 11.80           H  
ATOM    814  N   ALA A  57      16.398  30.727  51.461  1.00 11.60           N  
ATOM    815  CA  ALA A  57      15.466  31.683  52.037  1.00 11.60           C  
ATOM    816  C   ALA A  57      15.118  31.365  53.495  1.00 11.60           C  
ATOM    817  O   ALA A  57      14.333  32.083  54.111  1.00 11.60           O  
ATOM    818  CB  ALA A  57      14.194  31.713  51.210  1.00 11.60           C  
ATOM    819  H   ALA A  57      15.993  29.954  50.936  1.00 11.60           H  
ATOM    820  HA  ALA A  57      15.935  32.665  52.010  1.00 11.60           H  
ATOM    821 1HB  ALA A  57      13.510  32.452  51.620  1.00 11.60           H  
ATOM    822 2HB  ALA A  57      14.435  31.970  50.180  1.00 11.60           H  
ATOM    823 3HB  ALA A  57      13.727  30.729  51.239  1.00 11.60           H  
ATOM    824  N   LYS A  58      15.678  30.285  54.054  1.00 11.46           N  
ATOM    825  CA  LYS A  58      15.370  29.889  55.430  1.00 11.46           C  
ATOM    826  C   LYS A  58      15.776  30.815  56.618  1.00 11.46           C  
ATOM    827  O   LYS A  58      15.213  30.627  57.694  1.00 11.46           O  
ATOM    828  CB  LYS A  58      15.961  28.500  55.723  1.00 11.46           C  
ATOM    829  CG  LYS A  58      17.485  28.445  55.852  1.00 11.46           C  
ATOM    830  CD  LYS A  58      17.975  27.030  56.055  1.00 11.46           C  
ATOM    831  CE  LYS A  58      19.487  26.995  56.201  1.00 11.46           C  
ATOM    832  NZ  LYS A  58      19.999  25.607  56.371  1.00 11.46           N  
ATOM    833  H   LYS A  58      16.319  29.700  53.514  1.00 11.46           H  
ATOM    834  HA  LYS A  58      14.286  29.790  55.482  1.00 11.46           H  
ATOM    835 1HB  LYS A  58      15.530  28.107  56.642  1.00 11.46           H  
ATOM    836 2HB  LYS A  58      15.686  27.817  54.914  1.00 11.46           H  
ATOM    837 1HG  LYS A  58      17.957  28.846  54.970  1.00 11.46           H  
ATOM    838 2HG  LYS A  58      17.793  29.046  56.706  1.00 11.46           H  
ATOM    839 1HD  LYS A  58      17.511  26.602  56.942  1.00 11.46           H  
ATOM    840 2HD  LYS A  58      17.691  26.432  55.185  1.00 11.46           H  
ATOM    841 1HE  LYS A  58      19.936  27.433  55.309  1.00 11.46           H  
ATOM    842 2HE  LYS A  58      19.774  27.588  57.069  1.00 11.46           H  
ATOM    843 1HZ  LYS A  58      21.005  25.626  56.462  1.00 11.46           H  
ATOM    844 2HZ  LYS A  58      19.594  25.196  57.201  1.00 11.46           H  
ATOM    845 3HZ  LYS A  58      19.742  25.059  55.562  1.00 11.46           H  
ATOM    846  N   PRO A  59      16.753  31.765  56.544  1.00 11.48           N  
ATOM    847  CA  PRO A  59      17.104  32.621  57.671  1.00 11.48           C  
ATOM    848  C   PRO A  59      15.906  33.419  58.167  1.00 11.48           C  
ATOM    849  O   PRO A  59      15.086  33.876  57.369  1.00 11.48           O  
ATOM    850  CB  PRO A  59      18.190  33.532  57.089  1.00 11.48           C  
ATOM    851  CG  PRO A  59      18.789  32.730  55.959  1.00 11.48           C  
ATOM    852  CD  PRO A  59      17.622  31.989  55.359  1.00 11.48           C  
ATOM    853  HA  PRO A  59      17.506  31.995  58.480  1.00 11.48           H  
ATOM    854 1HB  PRO A  59      17.739  34.476  56.749  1.00 11.48           H  
ATOM    855 2HB  PRO A  59      18.919  33.793  57.874  1.00 11.48           H  
ATOM    856 1HG  PRO A  59      19.277  33.398  55.231  1.00 11.48           H  
ATOM    857 2HG  PRO A  59      19.566  32.054  56.340  1.00 11.48           H  
ATOM    858 1HD  PRO A  59      17.144  32.654  54.638  1.00 11.48           H  
ATOM    859 2HD  PRO A  59      17.989  31.075  54.912  1.00 11.48           H  
ATOM    860  N   LEU A  60      15.834  33.604  59.479  1.00 11.70           N  
ATOM    861  CA  LEU A  60      14.737  34.334  60.089  1.00 11.70           C  
ATOM    862  C   LEU A  60      15.249  35.610  60.742  1.00 11.70           C  
ATOM    863  O   LEU A  60      14.574  36.195  61.589  1.00 11.70           O  
ATOM    864  OXT LEU A  60      16.436  35.902  60.601  1.00 11.70           O  
ATOM    865  CB  LEU A  60      14.052  33.440  61.129  1.00 11.70           C  
ATOM    866  CG  LEU A  60      13.526  32.082  60.593  1.00 11.70           C  
ATOM    867  CD1 LEU A  60      12.961  31.277  61.749  1.00 11.70           C  
ATOM    868  CD2 LEU A  60      12.475  32.317  59.519  1.00 11.70           C  
ATOM    869  H   LEU A  60      16.548  33.206  60.071  1.00 11.70           H  
ATOM    870  HA  LEU A  60      14.016  34.600  59.317  1.00 11.70           H  
ATOM    871 1HB  LEU A  60      14.759  33.231  61.929  1.00 11.70           H  
ATOM    872 2HB  LEU A  60      13.205  33.982  61.550  1.00 11.70           H  
ATOM    873  HG  LEU A  60      14.354  31.515  60.160  1.00 11.70           H  
ATOM    874 1HD1 LEU A  60      12.606  30.315  61.379  1.00 11.70           H  
ATOM    875 2HD1 LEU A  60      13.741  31.115  62.492  1.00 11.70           H  
ATOM    876 3HD1 LEU A  60      12.133  31.821  62.202  1.00 11.70           H  
ATOM    877 1HD2 LEU A  60      12.120  31.356  59.147  1.00 11.70           H  
ATOM    878 2HD2 LEU A  60      11.641  32.875  59.940  1.00 11.70           H  
ATOM    879 3HD2 LEU A  60      12.913  32.882  58.694  1.00 11.70           H  
ENDMDL

REMARK ID 641564 DOMAINID 635149 MODEL 5 line_7_sample10
MODEL     5
ATOM      1  N   SER A   1       1.538  -1.737   0.787  1.00 21.31           N  
ATOM      2  CA  SER A   1       2.934  -1.356   0.944  1.00 21.31           C  
ATOM      3  C   SER A   1       3.155   0.073   0.478  1.00 21.31           C  
ATOM      4  O   SER A   1       3.126   0.358  -0.722  1.00 21.31           O  
ATOM      5  CB  SER A   1       3.829  -2.299   0.166  1.00 21.31           C  
ATOM      6  OG  SER A   1       5.169  -1.906   0.259  1.00 21.31           O  
ATOM      7 1H   SER A   1       1.459  -2.444   0.071  1.00 21.31           H  
ATOM      8 2H   SER A   1       1.184  -2.097   1.661  1.00 21.31           H  
ATOM      9 3H   SER A   1       1.005  -0.922   0.518  1.00 21.31           H  
ATOM     10  HA  SER A   1       3.194  -1.415   2.002  1.00 21.31           H  
ATOM     11 1HB  SER A   1       3.715  -3.310   0.554  1.00 21.31           H  
ATOM     12 2HB  SER A   1       3.522  -2.311  -0.878  1.00 21.31           H  
ATOM     13  HG  SER A   1       5.208  -1.028  -0.129  1.00 21.31           H  
ATOM     14  N   THR A   2       3.363   0.970   1.430  1.00 20.56           N  
ATOM     15  CA  THR A   2       3.568   2.381   1.131  1.00 20.56           C  
ATOM     16  C   THR A   2       4.960   2.828   1.557  1.00 20.56           C  
ATOM     17  O   THR A   2       5.361   2.619   2.698  1.00 20.56           O  
ATOM     18  CB  THR A   2       2.489   3.229   1.827  1.00 20.56           C  
ATOM     19  OG1 THR A   2       1.200   2.833   1.342  1.00 20.56           O  
ATOM     20  CG2 THR A   2       2.701   4.701   1.566  1.00 20.56           C  
ATOM     21  H   THR A   2       3.389   0.677   2.398  1.00 20.56           H  
ATOM     22  HA  THR A   2       3.482   2.531   0.054  1.00 20.56           H  
ATOM     23  HB  THR A   2       2.530   3.050   2.901  1.00 20.56           H  
ATOM     24  HG1 THR A   2       1.125   3.065   0.410  1.00 20.56           H  
ATOM     25 1HG2 THR A   2       1.926   5.276   2.068  1.00 20.56           H  
ATOM     26 2HG2 THR A   2       3.662   4.994   1.951  1.00 20.56           H  
ATOM     27 3HG2 THR A   2       2.660   4.896   0.496  1.00 20.56           H  
ATOM     28  N   VAL A   3       5.680   3.456   0.632  1.00 20.30           N  
ATOM     29  CA  VAL A   3       7.050   3.925   0.847  1.00 20.30           C  
ATOM     30  C   VAL A   3       7.144   5.432   0.691  1.00 20.30           C  
ATOM     31  O   VAL A   3       8.096   5.947   0.123  1.00 20.30           O  
ATOM     32  CB  VAL A   3       8.022   3.254  -0.127  1.00 20.30           C  
ATOM     33  CG1 VAL A   3       8.088   1.757   0.165  1.00 20.30           C  
ATOM     34  CG2 VAL A   3       7.575   3.526  -1.548  1.00 20.30           C  
ATOM     35  H   VAL A   3       5.264   3.600  -0.278  1.00 20.30           H  
ATOM     36  HA  VAL A   3       7.356   3.662   1.864  1.00 20.30           H  
ATOM     37  HB  VAL A   3       9.021   3.664   0.030  1.00 20.30           H  
ATOM     38 1HG1 VAL A   3       8.790   1.275  -0.506  1.00 20.30           H  
ATOM     39 2HG1 VAL A   3       8.416   1.606   1.197  1.00 20.30           H  
ATOM     40 3HG1 VAL A   3       7.106   1.313   0.032  1.00 20.30           H  
ATOM     41 1HG2 VAL A   3       8.269   3.063  -2.247  1.00 20.30           H  
ATOM     42 2HG2 VAL A   3       6.577   3.116  -1.700  1.00 20.30           H  
ATOM     43 3HG2 VAL A   3       7.556   4.605  -1.719  1.00 20.30           H  
ATOM     44  N   THR A   4       6.127   6.132   1.161  1.00 20.56           N  
ATOM     45  CA  THR A   4       6.067   7.588   1.073  1.00 20.56           C  
ATOM     46  C   THR A   4       7.255   8.284   1.741  1.00 20.56           C  
ATOM     47  O   THR A   4       7.718   9.319   1.268  1.00 20.56           O  
ATOM     48  CB  THR A   4       4.769   8.125   1.700  1.00 20.56           C  
ATOM     49  OG1 THR A   4       3.635   7.615   0.986  1.00 20.56           O  
ATOM     50  CG2 THR A   4       4.755   9.634   1.650  1.00 20.56           C  
ATOM     51  H   THR A   4       5.377   5.631   1.609  1.00 20.56           H  
ATOM     52  HA  THR A   4       6.074   7.862   0.019  1.00 20.56           H  
ATOM     53  HB  THR A   4       4.707   7.802   2.739  1.00 20.56           H  
ATOM     54  HG1 THR A   4       2.840   8.072   1.281  1.00 20.56           H  
ATOM     55 1HG2 THR A   4       3.835  10.005   2.100  1.00 20.56           H  
ATOM     56 2HG2 THR A   4       5.612  10.023   2.202  1.00 20.56           H  
ATOM     57 3HG2 THR A   4       4.812   9.964   0.614  1.00 20.56           H  
ATOM     58  N   ASP A   5       7.695   7.776   2.889  1.00 21.31           N  
ATOM     59  CA  ASP A   5       8.796   8.406   3.607  1.00 21.31           C  
ATOM     60  C   ASP A   5      10.093   8.492   2.806  1.00 21.31           C  
ATOM     61  O   ASP A   5      10.606   7.492   2.291  1.00 21.31           O  
ATOM     62  CB  ASP A   5       9.085   7.679   4.911  1.00 21.31           C  
ATOM     63  CG  ASP A   5      10.152   8.380   5.700  1.00 21.31           C  
ATOM     64  OD1 ASP A   5       9.836   9.276   6.440  1.00 21.31           O  
ATOM     65  OD2 ASP A   5      11.314   8.031   5.533  1.00 21.31           O  
ATOM     66  H   ASP A   5       7.278   6.929   3.245  1.00 21.31           H  
ATOM     67  HA  ASP A   5       8.490   9.424   3.850  1.00 21.31           H  
ATOM     68 1HB  ASP A   5       8.177   7.625   5.512  1.00 21.31           H  
ATOM     69 2HB  ASP A   5       9.405   6.656   4.699  1.00 21.31           H  
ATOM     70  N   GLU A   6      10.677   9.685   2.794  1.00 22.38           N  
ATOM     71  CA  GLU A   6      11.909   9.914   2.062  1.00 22.38           C  
ATOM     72  C   GLU A   6      13.092   9.100   2.580  1.00 22.38           C  
ATOM     73  O   GLU A   6      13.953   8.712   1.790  1.00 22.38           O  
ATOM     74  CB  GLU A   6      12.290  11.393   2.088  1.00 22.38           C  
ATOM     75  CG  GLU A   6      13.465  11.753   1.172  1.00 22.38           C  
ATOM     76  CD  GLU A   6      13.114  11.631  -0.305  1.00 22.38           C  
ATOM     77  OE1 GLU A   6      11.949  11.707  -0.616  1.00 22.38           O  
ATOM     78  OE2 GLU A   6      14.002  11.445  -1.118  1.00 22.38           O  
ATOM     79  H   GLU A   6      10.225  10.455   3.267  1.00 22.38           H  
ATOM     80  HA  GLU A   6      11.741   9.627   1.032  1.00 22.38           H  
ATOM     81 1HB  GLU A   6      11.432  11.994   1.788  1.00 22.38           H  
ATOM     82 2HB  GLU A   6      12.555  11.682   3.105  1.00 22.38           H  
ATOM     83 1HG  GLU A   6      13.779  12.774   1.380  1.00 22.38           H  
ATOM     84 2HG  GLU A   6      14.298  11.093   1.402  1.00 22.38           H  
ATOM     85  N   SER A   7      13.198   8.875   3.894  1.00 23.49           N  
ATOM     86  CA  SER A   7      14.373   8.174   4.391  1.00 23.49           C  
ATOM     87  C   SER A   7      14.333   6.747   3.900  1.00 23.49           C  
ATOM     88  O   SER A   7      15.358   6.198   3.476  1.00 23.49           O  
ATOM     89  CB  SER A   7      14.449   8.209   5.908  1.00 23.49           C  
ATOM     90  OG  SER A   7      14.641   9.518   6.375  1.00 23.49           O  
ATOM     91  H   SER A   7      12.448   9.109   4.546  1.00 23.49           H  
ATOM     92  HA  SER A   7      15.264   8.656   3.988  1.00 23.49           H  
ATOM     93 1HB  SER A   7      13.545   7.793   6.338  1.00 23.49           H  
ATOM     94 2HB  SER A   7      15.277   7.584   6.233  1.00 23.49           H  
ATOM     95  HG  SER A   7      13.798   9.965   6.234  1.00 23.49           H  
ATOM     96  N   GLU A   8      13.140   6.145   3.926  1.00 24.35           N  
ATOM     97  CA  GLU A   8      13.046   4.774   3.432  1.00 24.35           C  
ATOM     98  C   GLU A   8      13.448   4.725   1.964  1.00 24.35           C  
ATOM     99  O   GLU A   8      14.194   3.837   1.551  1.00 24.35           O  
ATOM    100  CB  GLU A   8      11.654   4.168   3.609  1.00 24.35           C  
ATOM    101  CG  GLU A   8      11.580   2.694   3.175  1.00 24.35           C  
ATOM    102  CD  GLU A   8      10.256   2.035   3.449  1.00 24.35           C  
ATOM    103  OE1 GLU A   8       9.366   2.696   3.924  1.00 24.35           O  
ATOM    104  OE2 GLU A   8      10.141   0.857   3.201  1.00 24.35           O  
ATOM    105  H   GLU A   8      12.332   6.663   4.312  1.00 24.35           H  
ATOM    106  HA  GLU A   8      13.749   4.159   3.993  1.00 24.35           H  
ATOM    107 1HB  GLU A   8      11.352   4.241   4.654  1.00 24.35           H  
ATOM    108 2HB  GLU A   8      10.933   4.738   3.015  1.00 24.35           H  
ATOM    109 1HG  GLU A   8      11.777   2.643   2.112  1.00 24.35           H  
ATOM    110 2HG  GLU A   8      12.369   2.140   3.683  1.00 24.35           H  
ATOM    111  N   MET A   9      12.989   5.693   1.166  1.00 24.67           N  
ATOM    112  CA  MET A   9      13.348   5.676  -0.246  1.00 24.67           C  
ATOM    113  C   MET A   9      14.843   5.882  -0.453  1.00 24.67           C  
ATOM    114  O   MET A   9      15.456   5.221  -1.294  1.00 24.67           O  
ATOM    115  CB  MET A   9      12.517   6.689  -1.015  1.00 24.67           C  
ATOM    116  CG  MET A   9      11.054   6.282  -1.134  1.00 24.67           C  
ATOM    117  SD  MET A   9      10.099   7.326  -2.230  1.00 24.67           S  
ATOM    118  CE  MET A   9       9.980   8.773  -1.206  1.00 24.67           C  
ATOM    119  H   MET A   9      12.359   6.412   1.539  1.00 24.67           H  
ATOM    120  HA  MET A   9      13.114   4.698  -0.637  1.00 24.67           H  
ATOM    121 1HB  MET A   9      12.560   7.655  -0.504  1.00 24.67           H  
ATOM    122 2HB  MET A   9      12.925   6.824  -2.015  1.00 24.67           H  
ATOM    123 1HG  MET A   9      10.978   5.262  -1.486  1.00 24.67           H  
ATOM    124 2HG  MET A   9      10.600   6.328  -0.139  1.00 24.67           H  
ATOM    125 1HE  MET A   9       9.393   9.538  -1.708  1.00 24.67           H  
ATOM    126 2HE  MET A   9       9.504   8.504  -0.266  1.00 24.67           H  
ATOM    127 3HE  MET A   9      10.976   9.155  -1.014  1.00 24.67           H  
ATOM    128  N   GLN A  10      15.472   6.734   0.354  1.00 24.67           N  
ATOM    129  CA  GLN A  10      16.909   6.916   0.211  1.00 24.67           C  
ATOM    130  C   GLN A  10      17.640   5.626   0.569  1.00 24.67           C  
ATOM    131  O   GLN A  10      18.656   5.280  -0.046  1.00 24.67           O  
ATOM    132  CB  GLN A  10      17.409   8.072   1.078  1.00 24.67           C  
ATOM    133  CG  GLN A  10      16.973   9.472   0.613  1.00 24.67           C  
ATOM    134  CD  GLN A  10      17.547   9.860  -0.733  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      18.687   9.506  -1.058  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      16.781  10.607  -1.520  1.00 24.67           N  
ATOM    137  H   GLN A  10      14.950   7.284   1.038  1.00 24.67           H  
ATOM    138  HA  GLN A  10      17.129   7.147  -0.822  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      17.033   7.935   2.095  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      18.495   8.049   1.125  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      15.893   9.478   0.511  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      17.277  10.209   1.353  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      17.114  10.900  -2.414  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      15.840  10.895  -1.218  1.00 24.67           H  
ATOM    145  N   ASP A  11      17.103   4.879   1.537  1.00 24.35           N  
ATOM    146  CA  ASP A  11      17.727   3.635   1.952  1.00 24.35           C  
ATOM    147  C   ASP A  11      17.567   2.590   0.853  1.00 24.35           C  
ATOM    148  O   ASP A  11      18.518   1.883   0.512  1.00 24.35           O  
ATOM    149  CB  ASP A  11      17.105   3.144   3.268  1.00 24.35           C  
ATOM    150  CG  ASP A  11      17.886   2.009   3.947  1.00 24.35           C  
ATOM    151  OD1 ASP A  11      19.021   2.237   4.294  1.00 24.35           O  
ATOM    152  OD2 ASP A  11      17.343   0.927   4.137  1.00 24.35           O  
ATOM    153  H   ASP A  11      16.272   5.210   2.031  1.00 24.35           H  
ATOM    154  HA  ASP A  11      18.790   3.813   2.112  1.00 24.35           H  
ATOM    155 1HB  ASP A  11      17.021   3.984   3.960  1.00 24.35           H  
ATOM    156 2HB  ASP A  11      16.089   2.796   3.069  1.00 24.35           H  
ATOM    157  N   MET A  12      16.383   2.517   0.240  1.00 23.49           N  
ATOM    158  CA  MET A  12      16.179   1.525  -0.808  1.00 23.49           C  
ATOM    159  C   MET A  12      17.076   1.812  -2.010  1.00 23.49           C  
ATOM    160  O   MET A  12      17.685   0.893  -2.574  1.00 23.49           O  
ATOM    161  CB  MET A  12      14.716   1.512  -1.249  1.00 23.49           C  
ATOM    162  CG  MET A  12      13.729   0.948  -0.223  1.00 23.49           C  
ATOM    163  SD  MET A  12      12.068   0.737  -0.907  1.00 23.49           S  
ATOM    164  CE  MET A  12      11.567   2.431  -1.118  1.00 23.49           C  
ATOM    165  H   MET A  12      15.615   3.118   0.542  1.00 23.49           H  
ATOM    166  HA  MET A  12      16.444   0.546  -0.413  1.00 23.49           H  
ATOM    167 1HB  MET A  12      14.407   2.535  -1.470  1.00 23.49           H  
ATOM    168 2HB  MET A  12      14.618   0.935  -2.166  1.00 23.49           H  
ATOM    169 1HG  MET A  12      14.083  -0.018   0.133  1.00 23.49           H  
ATOM    170 2HG  MET A  12      13.667   1.616   0.630  1.00 23.49           H  
ATOM    171 1HE  MET A  12      10.576   2.465  -1.545  1.00 23.49           H  
ATOM    172 2HE  MET A  12      11.568   2.938  -0.156  1.00 23.49           H  
ATOM    173 3HE  MET A  12      12.260   2.923  -1.796  1.00 23.49           H  
ATOM    174  N   MET A  13      17.213   3.095  -2.368  1.00 22.38           N  
ATOM    175  CA  MET A  13      18.056   3.473  -3.494  1.00 22.38           C  
ATOM    176  C   MET A  13      19.521   3.196  -3.186  1.00 22.38           C  
ATOM    177  O   MET A  13      20.263   2.710  -4.051  1.00 22.38           O  
ATOM    178  CB  MET A  13      17.833   4.941  -3.845  1.00 22.38           C  
ATOM    179  CG  MET A  13      16.466   5.231  -4.477  1.00 22.38           C  
ATOM    180  SD  MET A  13      16.300   6.922  -5.081  1.00 22.38           S  
ATOM    181  CE  MET A  13      16.187   7.821  -3.541  1.00 22.38           C  
ATOM    182  H   MET A  13      16.691   3.819  -1.870  1.00 22.38           H  
ATOM    183  HA  MET A  13      17.777   2.864  -4.352  1.00 22.38           H  
ATOM    184 1HB  MET A  13      17.910   5.541  -2.934  1.00 22.38           H  
ATOM    185 2HB  MET A  13      18.609   5.279  -4.529  1.00 22.38           H  
ATOM    186 1HG  MET A  13      16.309   4.552  -5.312  1.00 22.38           H  
ATOM    187 2HG  MET A  13      15.683   5.048  -3.747  1.00 22.38           H  
ATOM    188 1HE  MET A  13      16.071   8.883  -3.749  1.00 22.38           H  
ATOM    189 2HE  MET A  13      15.331   7.467  -2.965  1.00 22.38           H  
ATOM    190 3HE  MET A  13      17.097   7.664  -2.978  1.00 22.38           H  
ATOM    191  N   THR A  14      19.930   3.440  -1.934  1.00 21.31           N  
ATOM    192  CA  THR A  14      21.299   3.185  -1.531  1.00 21.31           C  
ATOM    193  C   THR A  14      21.609   1.708  -1.645  1.00 21.31           C  
ATOM    194  O   THR A  14      22.635   1.338  -2.212  1.00 21.31           O  
ATOM    195  CB  THR A  14      21.560   3.648  -0.089  1.00 21.31           C  
ATOM    196  OG1 THR A  14      21.357   5.067   0.006  1.00 21.31           O  
ATOM    197  CG2 THR A  14      22.977   3.292   0.322  1.00 21.31           C  
ATOM    198  H   THR A  14      19.293   3.854  -1.252  1.00 21.31           H  
ATOM    199  HA  THR A  14      21.966   3.729  -2.197  1.00 21.31           H  
ATOM    200  HB  THR A  14      20.858   3.150   0.581  1.00 21.31           H  
ATOM    201  HG1 THR A  14      20.403   5.264  -0.157  1.00 21.31           H  
ATOM    202 1HG2 THR A  14      23.149   3.614   1.346  1.00 21.31           H  
ATOM    203 2HG2 THR A  14      23.101   2.216   0.254  1.00 21.31           H  
ATOM    204 3HG2 THR A  14      23.686   3.783  -0.341  1.00 21.31           H  
ATOM    205  N   ARG A  15      20.709   0.859  -1.146  1.00 20.56           N  
ATOM    206  CA  ARG A  15      20.912  -0.582  -1.199  1.00 20.56           C  
ATOM    207  C   ARG A  15      21.027  -1.052  -2.642  1.00 20.56           C  
ATOM    208  O   ARG A  15      21.865  -1.902  -2.963  1.00 20.56           O  
ATOM    209  CB  ARG A  15      19.768  -1.282  -0.498  1.00 20.56           C  
ATOM    210  CG  ARG A  15      19.773  -1.109   1.011  1.00 20.56           C  
ATOM    211  CD  ARG A  15      18.589  -1.720   1.638  1.00 20.56           C  
ATOM    212  NE  ARG A  15      18.513  -1.387   3.035  1.00 20.56           N  
ATOM    213  CZ  ARG A  15      19.086  -2.030   4.047  1.00 20.56           C  
ATOM    214  NH1 ARG A  15      19.803  -3.126   3.869  1.00 20.56           N  
ATOM    215  NH2 ARG A  15      18.898  -1.511   5.234  1.00 20.56           N  
ATOM    216  H   ARG A  15      19.872   1.229  -0.689  1.00 20.56           H  
ATOM    217  HA  ARG A  15      21.836  -0.820  -0.679  1.00 20.56           H  
ATOM    218 1HB  ARG A  15      18.823  -0.882  -0.868  1.00 20.56           H  
ATOM    219 2HB  ARG A  15      19.788  -2.346  -0.723  1.00 20.56           H  
ATOM    220 1HG  ARG A  15      20.658  -1.589   1.424  1.00 20.56           H  
ATOM    221 2HG  ARG A  15      19.792  -0.053   1.268  1.00 20.56           H  
ATOM    222 1HD  ARG A  15      17.690  -1.339   1.153  1.00 20.56           H  
ATOM    223 2HD  ARG A  15      18.630  -2.802   1.544  1.00 20.56           H  
ATOM    224  HE  ARG A  15      17.995  -0.534   3.296  1.00 20.56           H  
ATOM    225 1HH1 ARG A  15      19.930  -3.499   2.940  1.00 20.56           H  
ATOM    226 2HH1 ARG A  15      20.224  -3.588   4.662  1.00 20.56           H  
ATOM    227 1HH2 ARG A  15      18.330  -0.643   5.274  1.00 20.56           H  
ATOM    228 2HH2 ARG A  15      19.296  -1.928   6.056  1.00 20.56           H  
ATOM    229  N   GLY A  16      20.229  -0.453  -3.529  1.00 20.02           N  
ATOM    230  CA  GLY A  16      20.289  -0.766  -4.946  1.00 20.02           C  
ATOM    231  C   GLY A  16      21.699  -0.505  -5.463  1.00 20.02           C  
ATOM    232  O   GLY A  16      22.337  -1.390  -6.052  1.00 20.02           O  
ATOM    233  H   GLY A  16      19.533   0.222  -3.206  1.00 20.02           H  
ATOM    234 1HA  GLY A  16      20.012  -1.807  -5.108  1.00 20.02           H  
ATOM    235 2HA  GLY A  16      19.575  -0.141  -5.483  1.00 20.02           H  
ATOM    236  N   ASN A  17      22.192   0.712  -5.223  1.00 19.55           N  
ATOM    237  CA  ASN A  17      23.526   1.087  -5.664  1.00 19.55           C  
ATOM    238  C   ASN A  17      24.613   0.229  -5.021  1.00 19.55           C  
ATOM    239  O   ASN A  17      25.587  -0.125  -5.684  1.00 19.55           O  
ATOM    240  CB  ASN A  17      23.772   2.554  -5.395  1.00 19.55           C  
ATOM    241  CG  ASN A  17      23.015   3.445  -6.351  1.00 19.55           C  
ATOM    242  OD1 ASN A  17      22.604   3.019  -7.440  1.00 19.55           O  
ATOM    243  ND2 ASN A  17      22.825   4.682  -5.966  1.00 19.55           N  
ATOM    244  H   ASN A  17      21.611   1.393  -4.725  1.00 19.55           H  
ATOM    245  HA  ASN A  17      23.585   0.924  -6.738  1.00 19.55           H  
ATOM    246 1HB  ASN A  17      23.458   2.787  -4.373  1.00 19.55           H  
ATOM    247 2HB  ASN A  17      24.837   2.767  -5.470  1.00 19.55           H  
ATOM    248 1HD2 ASN A  17      22.332   5.319  -6.558  1.00 19.55           H  
ATOM    249 2HD2 ASN A  17      23.170   4.986  -5.080  1.00 19.55           H  
ATOM    250  N   LEU A  18      24.447  -0.147  -3.749  1.00 19.10           N  
ATOM    251  CA  LEU A  18      25.459  -0.979  -3.108  1.00 19.10           C  
ATOM    252  C   LEU A  18      25.524  -2.324  -3.805  1.00 19.10           C  
ATOM    253  O   LEU A  18      26.611  -2.860  -4.029  1.00 19.10           O  
ATOM    254  CB  LEU A  18      25.156  -1.168  -1.622  1.00 19.10           C  
ATOM    255  CG  LEU A  18      25.317   0.087  -0.754  1.00 19.10           C  
ATOM    256  CD1 LEU A  18      24.813  -0.203   0.647  1.00 19.10           C  
ATOM    257  CD2 LEU A  18      26.766   0.503  -0.742  1.00 19.10           C  
ATOM    258  H   LEU A  18      23.637   0.175  -3.222  1.00 19.10           H  
ATOM    259  HA  LEU A  18      26.422  -0.491  -3.204  1.00 19.10           H  
ATOM    260 1HB  LEU A  18      24.128  -1.508  -1.525  1.00 19.10           H  
ATOM    261 2HB  LEU A  18      25.813  -1.941  -1.226  1.00 19.10           H  
ATOM    262  HG  LEU A  18      24.731   0.889  -1.166  1.00 19.10           H  
ATOM    263 1HD1 LEU A  18      24.919   0.689   1.261  1.00 19.10           H  
ATOM    264 2HD1 LEU A  18      23.768  -0.490   0.606  1.00 19.10           H  
ATOM    265 3HD1 LEU A  18      25.395  -1.014   1.080  1.00 19.10           H  
ATOM    266 1HD2 LEU A  18      26.880   1.399  -0.133  1.00 19.10           H  
ATOM    267 2HD2 LEU A  18      27.373  -0.300  -0.327  1.00 19.10           H  
ATOM    268 3HD2 LEU A  18      27.084   0.712  -1.755  1.00 19.10           H  
ATOM    269  N   GLY A  19      24.364  -2.850  -4.198  1.00 18.45           N  
ATOM    270  CA  GLY A  19      24.295  -4.116  -4.909  1.00 18.45           C  
ATOM    271  C   GLY A  19      25.104  -4.019  -6.193  1.00 18.45           C  
ATOM    272  O   GLY A  19      25.941  -4.880  -6.484  1.00 18.45           O  
ATOM    273  H   GLY A  19      23.492  -2.369  -3.969  1.00 18.45           H  
ATOM    274 1HA  GLY A  19      24.682  -4.916  -4.278  1.00 18.45           H  
ATOM    275 2HA  GLY A  19      23.254  -4.342  -5.139  1.00 18.45           H  
ATOM    276  N   LEU A  20      24.877  -2.944  -6.945  1.00 17.47           N  
ATOM    277  CA  LEU A  20      25.587  -2.741  -8.198  1.00 17.47           C  
ATOM    278  C   LEU A  20      27.092  -2.615  -7.959  1.00 17.47           C  
ATOM    279  O   LEU A  20      27.898  -3.138  -8.736  1.00 17.47           O  
ATOM    280  CB  LEU A  20      25.068  -1.476  -8.876  1.00 17.47           C  
ATOM    281  CG  LEU A  20      23.627  -1.558  -9.369  1.00 17.47           C  
ATOM    282  CD1 LEU A  20      23.178  -0.186  -9.856  1.00 17.47           C  
ATOM    283  CD2 LEU A  20      23.537  -2.596 -10.467  1.00 17.47           C  
ATOM    284  H   LEU A  20      24.166  -2.273  -6.639  1.00 17.47           H  
ATOM    285  HA  LEU A  20      25.405  -3.599  -8.844  1.00 17.47           H  
ATOM    286 1HB  LEU A  20      25.135  -0.652  -8.171  1.00 17.47           H  
ATOM    287 2HB  LEU A  20      25.703  -1.253  -9.730  1.00 17.47           H  
ATOM    288  HG  LEU A  20      22.978  -1.850  -8.543  1.00 17.47           H  
ATOM    289 1HD1 LEU A  20      22.145  -0.241 -10.196  1.00 17.47           H  
ATOM    290 2HD1 LEU A  20      23.249   0.533  -9.042  1.00 17.47           H  
ATOM    291 3HD1 LEU A  20      23.814   0.135 -10.677  1.00 17.47           H  
ATOM    292 1HD2 LEU A  20      22.508  -2.666 -10.816  1.00 17.47           H  
ATOM    293 2HD2 LEU A  20      24.184  -2.310 -11.296  1.00 17.47           H  
ATOM    294 3HD2 LEU A  20      23.855  -3.563 -10.077  1.00 17.47           H  
ATOM    295  N   LEU A  21      27.481  -1.942  -6.873  1.00 16.11           N  
ATOM    296  CA  LEU A  21      28.896  -1.810  -6.568  1.00 16.11           C  
ATOM    297  C   LEU A  21      29.515  -3.162  -6.246  1.00 16.11           C  
ATOM    298  O   LEU A  21      30.621  -3.450  -6.706  1.00 16.11           O  
ATOM    299  CB  LEU A  21      29.101  -0.829  -5.413  1.00 16.11           C  
ATOM    300  CG  LEU A  21      28.795   0.633  -5.762  1.00 16.11           C  
ATOM    301  CD1 LEU A  21      28.832   1.476  -4.503  1.00 16.11           C  
ATOM    302  CD2 LEU A  21      29.808   1.117  -6.783  1.00 16.11           C  
ATOM    303  H   LEU A  21      26.787  -1.501  -6.271  1.00 16.11           H  
ATOM    304  HA  LEU A  21      29.396  -1.406  -7.444  1.00 16.11           H  
ATOM    305 1HB  LEU A  21      28.451  -1.120  -4.593  1.00 16.11           H  
ATOM    306 2HB  LEU A  21      30.134  -0.892  -5.077  1.00 16.11           H  
ATOM    307  HG  LEU A  21      27.803   0.706  -6.189  1.00 16.11           H  
ATOM    308 1HD1 LEU A  21      28.606   2.511  -4.752  1.00 16.11           H  
ATOM    309 2HD1 LEU A  21      28.093   1.104  -3.810  1.00 16.11           H  
ATOM    310 3HD1 LEU A  21      29.820   1.416  -4.053  1.00 16.11           H  
ATOM    311 1HD2 LEU A  21      29.591   2.153  -7.043  1.00 16.11           H  
ATOM    312 2HD2 LEU A  21      30.810   1.050  -6.362  1.00 16.11           H  
ATOM    313 3HD2 LEU A  21      29.745   0.497  -7.677  1.00 16.11           H  
ATOM    314  N   GLU A  22      28.805  -4.025  -5.508  1.00 14.41           N  
ATOM    315  CA  GLU A  22      29.372  -5.338  -5.219  1.00 14.41           C  
ATOM    316  C   GLU A  22      29.555  -6.125  -6.510  1.00 14.41           C  
ATOM    317  O   GLU A  22      30.556  -6.833  -6.674  1.00 14.41           O  
ATOM    318  CB  GLU A  22      28.533  -6.139  -4.213  1.00 14.41           C  
ATOM    319  CG  GLU A  22      28.585  -5.609  -2.767  1.00 14.41           C  
ATOM    320  CD  GLU A  22      27.802  -6.467  -1.764  1.00 14.41           C  
ATOM    321  OE1 GLU A  22      27.147  -7.401  -2.172  1.00 14.41           O  
ATOM    322  OE2 GLU A  22      27.878  -6.182  -0.589  1.00 14.41           O  
ATOM    323  H   GLU A  22      27.895  -3.752  -5.132  1.00 14.41           H  
ATOM    324  HA  GLU A  22      30.353  -5.196  -4.778  1.00 14.41           H  
ATOM    325 1HB  GLU A  22      27.489  -6.128  -4.531  1.00 14.41           H  
ATOM    326 2HB  GLU A  22      28.864  -7.176  -4.206  1.00 14.41           H  
ATOM    327 1HG  GLU A  22      29.627  -5.560  -2.451  1.00 14.41           H  
ATOM    328 2HG  GLU A  22      28.187  -4.595  -2.758  1.00 14.41           H  
ATOM    329  N   GLN A  23      28.616  -5.978  -7.450  1.00 12.74           N  
ATOM    330  CA  GLN A  23      28.743  -6.676  -8.720  1.00 12.74           C  
ATOM    331  C   GLN A  23      29.970  -6.159  -9.463  1.00 12.74           C  
ATOM    332  O   GLN A  23      30.744  -6.945 -10.013  1.00 12.74           O  
ATOM    333  CB  GLN A  23      27.489  -6.474  -9.574  1.00 12.74           C  
ATOM    334  CG  GLN A  23      26.253  -7.163  -9.024  1.00 12.74           C  
ATOM    335  CD  GLN A  23      24.996  -6.860  -9.821  1.00 12.74           C  
ATOM    336  OE1 GLN A  23      24.937  -5.921 -10.622  1.00 12.74           O  
ATOM    337  NE2 GLN A  23      23.963  -7.664  -9.598  1.00 12.74           N  
ATOM    338  H   GLN A  23      27.793  -5.401  -7.256  1.00 12.74           H  
ATOM    339  HA  GLN A  23      28.878  -7.739  -8.525  1.00 12.74           H  
ATOM    340 1HB  GLN A  23      27.271  -5.413  -9.651  1.00 12.74           H  
ATOM    341 2HB  GLN A  23      27.669  -6.844 -10.581  1.00 12.74           H  
ATOM    342 1HG  GLN A  23      26.417  -8.238  -9.043  1.00 12.74           H  
ATOM    343 2HG  GLN A  23      26.097  -6.833  -8.002  1.00 12.74           H  
ATOM    344 1HE2 GLN A  23      23.102  -7.520 -10.085  1.00 12.74           H  
ATOM    345 2HE2 GLN A  23      24.048  -8.413  -8.939  1.00 12.74           H  
ATOM    346  N   ALA A  24      30.183  -4.837  -9.434  1.00 11.34           N  
ATOM    347  CA  ALA A  24      31.344  -4.248 -10.087  1.00 11.34           C  
ATOM    348  C   ALA A  24      32.633  -4.780  -9.478  1.00 11.34           C  
ATOM    349  O   ALA A  24      33.587  -5.087 -10.194  1.00 11.34           O  
ATOM    350  CB  ALA A  24      31.306  -2.738  -9.978  1.00 11.34           C  
ATOM    351  H   ALA A  24      29.502  -4.228  -8.975  1.00 11.34           H  
ATOM    352  HA  ALA A  24      31.321  -4.533 -11.139  1.00 11.34           H  
ATOM    353 1HB  ALA A  24      32.166  -2.313 -10.490  1.00 11.34           H  
ATOM    354 2HB  ALA A  24      30.387  -2.366 -10.431  1.00 11.34           H  
ATOM    355 3HB  ALA A  24      31.331  -2.452  -8.931  1.00 11.34           H  
ATOM    356  N   ILE A  25      32.642  -4.939  -8.154  1.00 10.23           N  
ATOM    357  CA  ILE A  25      33.815  -5.455  -7.469  1.00 10.23           C  
ATOM    358  C   ILE A  25      34.085  -6.879  -7.903  1.00 10.23           C  
ATOM    359  O   ILE A  25      35.234  -7.242  -8.172  1.00 10.23           O  
ATOM    360  CB  ILE A  25      33.655  -5.390  -5.945  1.00 10.23           C  
ATOM    361  CG1 ILE A  25      33.655  -3.921  -5.493  1.00 10.23           C  
ATOM    362  CG2 ILE A  25      34.774  -6.176  -5.282  1.00 10.23           C  
ATOM    363  CD1 ILE A  25      33.212  -3.716  -4.062  1.00 10.23           C  
ATOM    364  H   ILE A  25      31.827  -4.654  -7.612  1.00 10.23           H  
ATOM    365  HA  ILE A  25      34.671  -4.846  -7.743  1.00 10.23           H  
ATOM    366  HB  ILE A  25      32.698  -5.818  -5.663  1.00 10.23           H  
ATOM    367 1HG1 ILE A  25      34.662  -3.525  -5.600  1.00 10.23           H  
ATOM    368 2HG1 ILE A  25      32.996  -3.357  -6.144  1.00 10.23           H  
ATOM    369 1HG2 ILE A  25      34.652  -6.135  -4.201  1.00 10.23           H  
ATOM    370 2HG2 ILE A  25      34.733  -7.214  -5.612  1.00 10.23           H  
ATOM    371 3HG2 ILE A  25      35.735  -5.745  -5.558  1.00 10.23           H  
ATOM    372 1HD1 ILE A  25      33.241  -2.654  -3.824  1.00 10.23           H  
ATOM    373 2HD1 ILE A  25      32.198  -4.084  -3.940  1.00 10.23           H  
ATOM    374 3HD1 ILE A  25      33.877  -4.257  -3.394  1.00 10.23           H  
ATOM    375  N   ALA A  26      33.033  -7.695  -7.970  1.00  9.38           N  
ATOM    376  CA  ALA A  26      33.204  -9.068  -8.401  1.00  9.38           C  
ATOM    377  C   ALA A  26      33.776  -9.117  -9.813  1.00  9.38           C  
ATOM    378  O   ALA A  26      34.674  -9.917 -10.085  1.00  9.38           O  
ATOM    379  CB  ALA A  26      31.873  -9.790  -8.361  1.00  9.38           C  
ATOM    380  H   ALA A  26      32.108  -7.352  -7.707  1.00  9.38           H  
ATOM    381  HA  ALA A  26      33.904  -9.555  -7.726  1.00  9.38           H  
ATOM    382 1HB  ALA A  26      32.012 -10.825  -8.669  1.00  9.38           H  
ATOM    383 2HB  ALA A  26      31.477  -9.758  -7.347  1.00  9.38           H  
ATOM    384 3HB  ALA A  26      31.176  -9.300  -9.037  1.00  9.38           H  
ATOM    385  N   LEU A  27      33.314  -8.227 -10.693  1.00  8.74           N  
ATOM    386  CA  LEU A  27      33.829  -8.205 -12.055  1.00  8.74           C  
ATOM    387  C   LEU A  27      35.300  -7.816 -12.063  1.00  8.74           C  
ATOM    388  O   LEU A  27      36.096  -8.383 -12.817  1.00  8.74           O  
ATOM    389  CB  LEU A  27      33.003  -7.245 -12.907  1.00  8.74           C  
ATOM    390  CG  LEU A  27      31.573  -7.718 -13.173  1.00  8.74           C  
ATOM    391  CD1 LEU A  27      30.787  -6.614 -13.859  1.00  8.74           C  
ATOM    392  CD2 LEU A  27      31.624  -8.981 -14.018  1.00  8.74           C  
ATOM    393  H   LEU A  27      32.564  -7.587 -10.422  1.00  8.74           H  
ATOM    394  HA  LEU A  27      33.736  -9.206 -12.473  1.00  8.74           H  
ATOM    395 1HB  LEU A  27      32.950  -6.285 -12.399  1.00  8.74           H  
ATOM    396 2HB  LEU A  27      33.500  -7.106 -13.864  1.00  8.74           H  
ATOM    397  HG  LEU A  27      31.085  -7.944 -12.231  1.00  8.74           H  
ATOM    398 1HD1 LEU A  27      29.767  -6.953 -14.037  1.00  8.74           H  
ATOM    399 2HD1 LEU A  27      30.769  -5.734 -13.219  1.00  8.74           H  
ATOM    400 3HD1 LEU A  27      31.259  -6.366 -14.807  1.00  8.74           H  
ATOM    401 1HD2 LEU A  27      30.611  -9.335 -14.204  1.00  8.74           H  
ATOM    402 2HD2 LEU A  27      32.113  -8.766 -14.968  1.00  8.74           H  
ATOM    403 3HD2 LEU A  27      32.188  -9.757 -13.488  1.00  8.74           H  
ATOM    404  N   LYS A  28      35.682  -6.872 -11.205  1.00  8.37           N  
ATOM    405  CA  LYS A  28      37.078  -6.481 -11.136  1.00  8.37           C  
ATOM    406  C   LYS A  28      37.908  -7.659 -10.644  1.00  8.37           C  
ATOM    407  O   LYS A  28      39.015  -7.886 -11.133  1.00  8.37           O  
ATOM    408  CB  LYS A  28      37.256  -5.256 -10.248  1.00  8.37           C  
ATOM    409  CG  LYS A  28      36.696  -3.973 -10.863  1.00  8.37           C  
ATOM    410  CD  LYS A  28      36.839  -2.787  -9.925  1.00  8.37           C  
ATOM    411  CE  LYS A  28      36.243  -1.527 -10.537  1.00  8.37           C  
ATOM    412  NZ  LYS A  28      36.350  -0.360  -9.618  1.00  8.37           N  
ATOM    413  H   LYS A  28      34.989  -6.405 -10.617  1.00  8.37           H  
ATOM    414  HA  LYS A  28      37.418  -6.225 -12.140  1.00  8.37           H  
ATOM    415 1HB  LYS A  28      36.752  -5.423  -9.296  1.00  8.37           H  
ATOM    416 2HB  LYS A  28      38.313  -5.104 -10.041  1.00  8.37           H  
ATOM    417 1HG  LYS A  28      37.232  -3.763 -11.793  1.00  8.37           H  
ATOM    418 2HG  LYS A  28      35.649  -4.114 -11.103  1.00  8.37           H  
ATOM    419 1HD  LYS A  28      36.319  -3.006  -8.989  1.00  8.37           H  
ATOM    420 2HD  LYS A  28      37.891  -2.616  -9.707  1.00  8.37           H  
ATOM    421 1HE  LYS A  28      36.767  -1.298 -11.463  1.00  8.37           H  
ATOM    422 2HE  LYS A  28      35.189  -1.705 -10.761  1.00  8.37           H  
ATOM    423 1HZ  LYS A  28      35.944   0.454 -10.057  1.00  8.37           H  
ATOM    424 2HZ  LYS A  28      35.856  -0.561  -8.761  1.00  8.37           H  
ATOM    425 3HZ  LYS A  28      37.322  -0.182  -9.413  1.00  8.37           H  
ATOM    426  N   ALA A  29      37.376  -8.434  -9.690  1.00  8.26           N  
ATOM    427  CA  ALA A  29      38.101  -9.601  -9.208  1.00  8.26           C  
ATOM    428  C   ALA A  29      38.338 -10.570 -10.360  1.00  8.26           C  
ATOM    429  O   ALA A  29      39.427 -11.135 -10.494  1.00  8.26           O  
ATOM    430  CB  ALA A  29      37.337 -10.290  -8.092  1.00  8.26           C  
ATOM    431  H   ALA A  29      36.467  -8.195  -9.288  1.00  8.26           H  
ATOM    432  HA  ALA A  29      39.069  -9.269  -8.831  1.00  8.26           H  
ATOM    433 1HB  ALA A  29      37.904 -11.148  -7.737  1.00  8.26           H  
ATOM    434 2HB  ALA A  29      37.181  -9.588  -7.273  1.00  8.26           H  
ATOM    435 3HB  ALA A  29      36.377 -10.626  -8.463  1.00  8.26           H  
ATOM    436  N   GLU A  30      37.324 -10.737 -11.220  1.00  8.28           N  
ATOM    437  CA  GLU A  30      37.474 -11.630 -12.359  1.00  8.28           C  
ATOM    438  C   GLU A  30      38.561 -11.122 -13.294  1.00  8.28           C  
ATOM    439  O   GLU A  30      39.348 -11.906 -13.816  1.00  8.28           O  
ATOM    440  CB  GLU A  30      36.150 -11.822 -13.111  1.00  8.28           C  
ATOM    441  CG  GLU A  30      35.101 -12.637 -12.339  1.00  8.28           C  
ATOM    442  CD  GLU A  30      33.789 -12.834 -13.093  1.00  8.28           C  
ATOM    443  OE1 GLU A  30      33.623 -12.265 -14.149  1.00  8.28           O  
ATOM    444  OE2 GLU A  30      32.961 -13.570 -12.604  1.00  8.28           O  
ATOM    445  H   GLU A  30      36.437 -10.260 -11.051  1.00  8.28           H  
ATOM    446  HA  GLU A  30      37.782 -12.602 -11.991  1.00  8.28           H  
ATOM    447 1HB  GLU A  30      35.716 -10.852 -13.335  1.00  8.28           H  
ATOM    448 2HB  GLU A  30      36.339 -12.322 -14.059  1.00  8.28           H  
ATOM    449 1HG  GLU A  30      35.523 -13.613 -12.102  1.00  8.28           H  
ATOM    450 2HG  GLU A  30      34.896 -12.128 -11.400  1.00  8.28           H  
ATOM    451  N   GLN A  31      38.653  -9.801 -13.465  1.00  8.39           N  
ATOM    452  CA  GLN A  31      39.695  -9.250 -14.325  1.00  8.39           C  
ATOM    453  C   GLN A  31      41.078  -9.542 -13.730  1.00  8.39           C  
ATOM    454  O   GLN A  31      41.995  -9.968 -14.441  1.00  8.39           O  
ATOM    455  CB  GLN A  31      39.503  -7.734 -14.485  1.00  8.39           C  
ATOM    456  CG  GLN A  31      38.271  -7.340 -15.289  1.00  8.39           C  
ATOM    457  CD  GLN A  31      38.022  -5.833 -15.297  1.00  8.39           C  
ATOM    458  OE1 GLN A  31      38.528  -5.088 -14.448  1.00  8.39           O  
ATOM    459  NE2 GLN A  31      37.230  -5.376 -16.262  1.00  8.39           N  
ATOM    460  H   GLN A  31      37.960  -9.192 -13.027  1.00  8.39           H  
ATOM    461  HA  GLN A  31      39.632  -9.727 -15.302  1.00  8.39           H  
ATOM    462 1HB  GLN A  31      39.426  -7.271 -13.508  1.00  8.39           H  
ATOM    463 2HB  GLN A  31      40.376  -7.311 -14.976  1.00  8.39           H  
ATOM    464 1HG  GLN A  31      38.406  -7.670 -16.317  1.00  8.39           H  
ATOM    465 2HG  GLN A  31      37.403  -7.828 -14.855  1.00  8.39           H  
ATOM    466 1HE2 GLN A  31      37.025  -4.398 -16.323  1.00  8.39           H  
ATOM    467 2HE2 GLN A  31      36.838  -6.012 -16.926  1.00  8.39           H  
ATOM    468  N   VAL A  32      41.206  -9.413 -12.408  1.00  8.61           N  
ATOM    469  CA  VAL A  32      42.473  -9.664 -11.717  1.00  8.61           C  
ATOM    470  C   VAL A  32      42.924 -11.106 -11.890  1.00  8.61           C  
ATOM    471  O   VAL A  32      44.102 -11.389 -12.114  1.00  8.61           O  
ATOM    472  CB  VAL A  32      42.379  -9.332 -10.227  1.00  8.61           C  
ATOM    473  CG1 VAL A  32      43.633  -9.807  -9.517  1.00  8.61           C  
ATOM    474  CG2 VAL A  32      42.221  -7.835 -10.059  1.00  8.61           C  
ATOM    475  H   VAL A  32      40.403  -9.075 -11.870  1.00  8.61           H  
ATOM    476  HA  VAL A  32      43.224  -9.007 -12.151  1.00  8.61           H  
ATOM    477  HB  VAL A  32      41.524  -9.847  -9.794  1.00  8.61           H  
ATOM    478 1HG1 VAL A  32      43.560  -9.573  -8.456  1.00  8.61           H  
ATOM    479 2HG1 VAL A  32      43.734 -10.884  -9.646  1.00  8.61           H  
ATOM    480 3HG1 VAL A  32      44.502  -9.306  -9.942  1.00  8.61           H  
ATOM    481 1HG2 VAL A  32      42.148  -7.593  -9.001  1.00  8.61           H  
ATOM    482 2HG2 VAL A  32      43.084  -7.331 -10.491  1.00  8.61           H  
ATOM    483 3HG2 VAL A  32      41.325  -7.505 -10.565  1.00  8.61           H  
ATOM    484  N   ARG A  33      41.975 -12.021 -11.819  1.00  9.08           N  
ATOM    485  CA  ARG A  33      42.231 -13.445 -11.967  1.00  9.08           C  
ATOM    486  C   ARG A  33      42.798 -13.831 -13.348  1.00  9.08           C  
ATOM    487  O   ARG A  33      43.307 -14.943 -13.507  1.00  9.08           O  
ATOM    488  CB  ARG A  33      40.955 -14.211 -11.671  1.00  9.08           C  
ATOM    489  CG  ARG A  33      40.555 -14.165 -10.189  1.00  9.08           C  
ATOM    490  CD  ARG A  33      39.208 -14.733  -9.936  1.00  9.08           C  
ATOM    491  NE  ARG A  33      38.819 -14.590  -8.542  1.00  9.08           N  
ATOM    492  CZ  ARG A  33      37.551 -14.667  -8.096  1.00  9.08           C  
ATOM    493  NH1 ARG A  33      36.570 -14.888  -8.944  1.00  9.08           N  
ATOM    494  NH2 ARG A  33      37.292 -14.515  -6.809  1.00  9.08           N  
ATOM    495  H   ARG A  33      41.022 -11.715 -11.615  1.00  9.08           H  
ATOM    496  HA  ARG A  33      42.964 -13.727 -11.213  1.00  9.08           H  
ATOM    497 1HB  ARG A  33      40.135 -13.791 -12.248  1.00  9.08           H  
ATOM    498 2HB  ARG A  33      41.068 -15.252 -11.966  1.00  9.08           H  
ATOM    499 1HG  ARG A  33      41.272 -14.751  -9.617  1.00  9.08           H  
ATOM    500 2HG  ARG A  33      40.579 -13.143  -9.834  1.00  9.08           H  
ATOM    501 1HD  ARG A  33      38.477 -14.215 -10.543  1.00  9.08           H  
ATOM    502 2HD  ARG A  33      39.205 -15.791 -10.186  1.00  9.08           H  
ATOM    503  HE  ARG A  33      39.550 -14.417  -7.864  1.00  9.08           H  
ATOM    504 1HH1 ARG A  33      36.774 -15.007  -9.927  1.00  9.08           H  
ATOM    505 2HH1 ARG A  33      35.617 -14.941  -8.616  1.00  9.08           H  
ATOM    506 1HH2 ARG A  33      38.047 -14.344  -6.158  1.00  9.08           H  
ATOM    507 2HH2 ARG A  33      36.341 -14.571  -6.475  1.00  9.08           H  
ATOM    508  N   THR A  34      42.699 -12.943 -14.353  1.00  9.93           N  
ATOM    509  CA  THR A  34      43.222 -13.240 -15.682  1.00  9.93           C  
ATOM    510  C   THR A  34      44.618 -12.636 -15.895  1.00  9.93           C  
ATOM    511  O   THR A  34      45.194 -12.766 -16.980  1.00  9.93           O  
ATOM    512  CB  THR A  34      42.281 -12.738 -16.795  1.00  9.93           C  
ATOM    513  OG1 THR A  34      42.184 -11.306 -16.758  1.00  9.93           O  
ATOM    514  CG2 THR A  34      40.905 -13.333 -16.589  1.00  9.93           C  
ATOM    515  H   THR A  34      42.283 -12.023 -14.199  1.00  9.93           H  
ATOM    516  HA  THR A  34      43.310 -14.321 -15.782  1.00  9.93           H  
ATOM    517  HB  THR A  34      42.664 -13.043 -17.766  1.00  9.93           H  
ATOM    518  HG1 THR A  34      42.113 -10.995 -15.830  1.00  9.93           H  
ATOM    519 1HG2 THR A  34      40.234 -12.983 -17.371  1.00  9.93           H  
ATOM    520 2HG2 THR A  34      40.969 -14.419 -16.621  1.00  9.93           H  
ATOM    521 3HG2 THR A  34      40.526 -13.024 -15.625  1.00  9.93           H  
ATOM    522  N   VAL A  35      45.153 -11.953 -14.879  1.00 11.30           N  
ATOM    523  CA  VAL A  35      46.464 -11.325 -14.994  1.00 11.30           C  
ATOM    524  C   VAL A  35      47.569 -12.356 -15.190  1.00 11.30           C  
ATOM    525  O   VAL A  35      47.643 -13.365 -14.492  1.00 11.30           O  
ATOM    526  CB  VAL A  35      46.748 -10.447 -13.763  1.00 11.30           C  
ATOM    527  CG1 VAL A  35      48.183  -9.929 -13.784  1.00 11.30           C  
ATOM    528  CG2 VAL A  35      45.781  -9.267 -13.782  1.00 11.30           C  
ATOM    529  H   VAL A  35      44.651 -11.867 -13.994  1.00 11.30           H  
ATOM    530  HA  VAL A  35      46.448 -10.673 -15.866  1.00 11.30           H  
ATOM    531  HB  VAL A  35      46.601 -11.037 -12.857  1.00 11.30           H  
ATOM    532 1HG1 VAL A  35      48.354  -9.308 -12.907  1.00 11.30           H  
ATOM    533 2HG1 VAL A  35      48.878 -10.771 -13.769  1.00 11.30           H  
ATOM    534 3HG1 VAL A  35      48.346  -9.340 -14.683  1.00 11.30           H  
ATOM    535 1HG2 VAL A  35      45.950  -8.639 -12.908  1.00 11.30           H  
ATOM    536 2HG2 VAL A  35      45.939  -8.684 -14.688  1.00 11.30           H  
ATOM    537 3HG2 VAL A  35      44.765  -9.637 -13.774  1.00 11.30           H  
ATOM    538  N   CYS A  36      48.422 -12.094 -16.170  1.00 13.26           N  
ATOM    539  CA  CYS A  36      49.507 -12.991 -16.538  1.00 13.26           C  
ATOM    540  C   CYS A  36      50.513 -13.249 -15.428  1.00 13.26           C  
ATOM    541  O   CYS A  36      51.037 -12.319 -14.813  1.00 13.26           O  
ATOM    542  CB  CYS A  36      50.278 -12.407 -17.706  1.00 13.26           C  
ATOM    543  SG  CYS A  36      51.613 -13.462 -18.315  1.00 13.26           S  
ATOM    544  H   CYS A  36      48.296 -11.242 -16.695  1.00 13.26           H  
ATOM    545  HA  CYS A  36      49.072 -13.944 -16.837  1.00 13.26           H  
ATOM    546 1HB  CYS A  36      49.599 -12.187 -18.519  1.00 13.26           H  
ATOM    547 2HB  CYS A  36      50.724 -11.467 -17.392  1.00 13.26           H  
ATOM    548  HG  CYS A  36      52.009 -13.975 -17.120  1.00 13.26           H  
ATOM    549  N   GLU A  37      50.793 -14.522 -15.206  1.00 15.49           N  
ATOM    550  CA  GLU A  37      51.788 -14.954 -14.241  1.00 15.49           C  
ATOM    551  C   GLU A  37      53.147 -14.918 -14.937  1.00 15.49           C  
ATOM    552  O   GLU A  37      53.206 -15.122 -16.146  1.00 15.49           O  
ATOM    553  CB  GLU A  37      51.468 -16.377 -13.751  1.00 15.49           C  
ATOM    554  CG  GLU A  37      50.170 -16.490 -12.974  1.00 15.49           C  
ATOM    555  CD  GLU A  37      49.910 -17.886 -12.456  1.00 15.49           C  
ATOM    556  OE1 GLU A  37      50.569 -18.798 -12.898  1.00 15.49           O  
ATOM    557  OE2 GLU A  37      49.053 -18.036 -11.616  1.00 15.49           O  
ATOM    558  H   GLU A  37      50.298 -15.223 -15.743  1.00 15.49           H  
ATOM    559  HA  GLU A  37      51.774 -14.259 -13.403  1.00 15.49           H  
ATOM    560 1HB  GLU A  37      51.385 -17.038 -14.609  1.00 15.49           H  
ATOM    561 2HB  GLU A  37      52.266 -16.770 -13.137  1.00 15.49           H  
ATOM    562 1HG  GLU A  37      50.204 -15.800 -12.131  1.00 15.49           H  
ATOM    563 2HG  GLU A  37      49.347 -16.186 -13.622  1.00 15.49           H  
ATOM    564  N   PRO A  38      54.265 -14.748 -14.220  1.00 17.12           N  
ATOM    565  CA  PRO A  38      55.617 -14.754 -14.763  1.00 17.12           C  
ATOM    566  C   PRO A  38      55.991 -16.092 -15.407  1.00 17.12           C  
ATOM    567  O   PRO A  38      56.937 -16.170 -16.189  1.00 17.12           O  
ATOM    568  CB  PRO A  38      56.476 -14.448 -13.526  1.00 17.12           C  
ATOM    569  CG  PRO A  38      55.620 -14.847 -12.341  1.00 17.12           C  
ATOM    570  CD  PRO A  38      54.204 -14.518 -12.760  1.00 17.12           C  
ATOM    571  HA  PRO A  38      55.700 -13.944 -15.504  1.00 17.12           H  
ATOM    572 1HB  PRO A  38      57.415 -15.020 -13.578  1.00 17.12           H  
ATOM    573 2HB  PRO A  38      56.752 -13.384 -13.516  1.00 17.12           H  
ATOM    574 1HG  PRO A  38      55.759 -15.917 -12.122  1.00 17.12           H  
ATOM    575 2HG  PRO A  38      55.937 -14.298 -11.440  1.00 17.12           H  
ATOM    576 1HD  PRO A  38      53.528 -15.194 -12.245  1.00 17.12           H  
ATOM    577 2HD  PRO A  38      53.970 -13.463 -12.551  1.00 17.12           H  
ATOM    578  N   GLY A  39      55.256 -17.147 -15.060  1.00 17.31           N  
ATOM    579  CA  GLY A  39      55.496 -18.479 -15.590  1.00 17.31           C  
ATOM    580  C   GLY A  39      54.707 -18.805 -16.870  1.00 17.31           C  
ATOM    581  O   GLY A  39      54.733 -19.953 -17.320  1.00 17.31           O  
ATOM    582  H   GLY A  39      54.493 -17.031 -14.413  1.00 17.31           H  
ATOM    583 1HA  GLY A  39      56.561 -18.595 -15.787  1.00 17.31           H  
ATOM    584 2HA  GLY A  39      55.242 -19.209 -14.823  1.00 17.31           H  
ATOM    585  N   CYS A  40      54.000 -17.832 -17.462  1.00 15.86           N  
ATOM    586  CA  CYS A  40      53.195 -18.157 -18.645  1.00 15.86           C  
ATOM    587  C   CYS A  40      53.129 -16.984 -19.633  1.00 15.86           C  
ATOM    588  O   CYS A  40      53.550 -15.878 -19.308  1.00 15.86           O  
ATOM    589  CB  CYS A  40      51.753 -18.465 -18.205  1.00 15.86           C  
ATOM    590  SG  CYS A  40      50.866 -17.017 -17.601  1.00 15.86           S  
ATOM    591  H   CYS A  40      53.980 -16.887 -17.072  1.00 15.86           H  
ATOM    592  HA  CYS A  40      53.639 -19.024 -19.130  1.00 15.86           H  
ATOM    593 1HB  CYS A  40      51.166 -18.894 -18.995  1.00 15.86           H  
ATOM    594 2HB  CYS A  40      51.780 -19.194 -17.396  1.00 15.86           H  
ATOM    595  HG  CYS A  40      50.688 -16.481 -18.838  1.00 15.86           H  
ATOM    596  N   PRO A  41      52.696 -17.203 -20.884  1.00 13.42           N  
ATOM    597  CA  PRO A  41      52.354 -16.154 -21.818  1.00 13.42           C  
ATOM    598  C   PRO A  41      51.049 -15.521 -21.331  1.00 13.42           C  
ATOM    599  O   PRO A  41      50.238 -16.212 -20.706  1.00 13.42           O  
ATOM    600  CB  PRO A  41      52.227 -16.911 -23.149  1.00 13.42           C  
ATOM    601  CG  PRO A  41      51.880 -18.329 -22.755  1.00 13.42           C  
ATOM    602  CD  PRO A  41      52.651 -18.570 -21.466  1.00 13.42           C  
ATOM    603  HA  PRO A  41      53.183 -15.434 -21.840  1.00 13.42           H  
ATOM    604 1HB  PRO A  41      51.446 -16.452 -23.776  1.00 13.42           H  
ATOM    605 2HB  PRO A  41      53.171 -16.844 -23.713  1.00 13.42           H  
ATOM    606 1HG  PRO A  41      50.791 -18.425 -22.626  1.00 13.42           H  
ATOM    607 2HG  PRO A  41      52.166 -19.025 -23.559  1.00 13.42           H  
ATOM    608 1HD  PRO A  41      52.107 -19.287 -20.872  1.00 13.42           H  
ATOM    609 2HD  PRO A  41      53.671 -18.918 -21.689  1.00 13.42           H  
ATOM    610  N   PRO A  42      50.742 -14.276 -21.712  1.00 10.99           N  
ATOM    611  CA  PRO A  42      49.547 -13.535 -21.335  1.00 10.99           C  
ATOM    612  C   PRO A  42      48.284 -13.935 -22.078  1.00 10.99           C  
ATOM    613  O   PRO A  42      47.650 -13.100 -22.732  1.00 10.99           O  
ATOM    614  CB  PRO A  42      49.956 -12.099 -21.683  1.00 10.99           C  
ATOM    615  CG  PRO A  42      50.879 -12.256 -22.867  1.00 10.99           C  
ATOM    616  CD  PRO A  42      51.670 -13.523 -22.570  1.00 10.99           C  
ATOM    617  HA  PRO A  42      49.386 -13.656 -20.259  1.00 10.99           H  
ATOM    618 1HB  PRO A  42      49.063 -11.501 -21.911  1.00 10.99           H  
ATOM    619 2HB  PRO A  42      50.448 -11.625 -20.823  1.00 10.99           H  
ATOM    620 1HG  PRO A  42      50.290 -12.333 -23.795  1.00 10.99           H  
ATOM    621 2HG  PRO A  42      51.522 -11.368 -22.970  1.00 10.99           H  
ATOM    622 1HD  PRO A  42      51.876 -14.061 -23.501  1.00 10.99           H  
ATOM    623 2HD  PRO A  42      52.586 -13.266 -22.015  1.00 10.99           H  
ATOM    624  N   ALA A  43      47.911 -15.205 -21.938  1.00  9.18           N  
ATOM    625  CA  ALA A  43      46.717 -15.770 -22.563  1.00  9.18           C  
ATOM    626  C   ALA A  43      46.630 -15.359 -24.034  1.00  9.18           C  
ATOM    627  O   ALA A  43      47.593 -15.518 -24.788  1.00  9.18           O  
ATOM    628  CB  ALA A  43      45.475 -15.325 -21.797  1.00  9.18           C  
ATOM    629  H   ALA A  43      48.510 -15.803 -21.370  1.00  9.18           H  
ATOM    630  HA  ALA A  43      46.793 -16.857 -22.519  1.00  9.18           H  
ATOM    631 1HB  ALA A  43      44.585 -15.776 -22.233  1.00  9.18           H  
ATOM    632 2HB  ALA A  43      45.562 -15.646 -20.760  1.00  9.18           H  
ATOM    633 3HB  ALA A  43      45.390 -14.236 -21.831  1.00  9.18           H  
ATOM    634  N   GLU A  44      45.470 -14.836 -24.424  1.00  8.17           N  
ATOM    635  CA  GLU A  44      45.220 -14.325 -25.761  1.00  8.17           C  
ATOM    636  C   GLU A  44      44.360 -13.087 -25.593  1.00  8.17           C  
ATOM    637  O   GLU A  44      43.347 -13.123 -24.892  1.00  8.17           O  
ATOM    638  CB  GLU A  44      44.509 -15.376 -26.624  1.00  8.17           C  
ATOM    639  CG  GLU A  44      44.248 -14.952 -28.070  1.00  8.17           C  
ATOM    640  CD  GLU A  44      43.617 -16.051 -28.908  1.00  8.17           C  
ATOM    641  OE1 GLU A  44      43.416 -17.126 -28.393  1.00  8.17           O  
ATOM    642  OE2 GLU A  44      43.343 -15.812 -30.062  1.00  8.17           O  
ATOM    643  H   GLU A  44      44.724 -14.755 -23.758  1.00  8.17           H  
ATOM    644  HA  GLU A  44      46.164 -14.039 -26.226  1.00  8.17           H  
ATOM    645 1HB  GLU A  44      45.107 -16.288 -26.646  1.00  8.17           H  
ATOM    646 2HB  GLU A  44      43.550 -15.625 -26.172  1.00  8.17           H  
ATOM    647 1HG  GLU A  44      43.584 -14.085 -28.067  1.00  8.17           H  
ATOM    648 2HG  GLU A  44      45.190 -14.648 -28.524  1.00  8.17           H  
ATOM    649  N   GLN A  45      44.759 -11.989 -26.218  1.00  7.83           N  
ATOM    650  CA  GLN A  45      44.022 -10.750 -26.041  1.00  7.83           C  
ATOM    651  C   GLN A  45      43.081 -10.454 -27.202  1.00  7.83           C  
ATOM    652  O   GLN A  45      43.367 -10.778 -28.359  1.00  7.83           O  
ATOM    653  CB  GLN A  45      45.009  -9.603 -25.834  1.00  7.83           C  
ATOM    654  CG  GLN A  45      45.976  -9.812 -24.638  1.00  7.83           C  
ATOM    655  CD  GLN A  45      45.262  -9.909 -23.292  1.00  7.83           C  
ATOM    656  OE1 GLN A  45      44.450  -9.038 -22.954  1.00  7.83           O  
ATOM    657  NE2 GLN A  45      45.577 -10.948 -22.507  1.00  7.83           N  
ATOM    658  H   GLN A  45      45.592 -12.015 -26.789  1.00  7.83           H  
ATOM    659  HA  GLN A  45      43.415 -10.839 -25.140  1.00  7.83           H  
ATOM    660 1HB  GLN A  45      45.613  -9.476 -26.730  1.00  7.83           H  
ATOM    661 2HB  GLN A  45      44.461  -8.676 -25.672  1.00  7.83           H  
ATOM    662 1HG  GLN A  45      46.532 -10.742 -24.788  1.00  7.83           H  
ATOM    663 2HG  GLN A  45      46.668  -8.972 -24.595  1.00  7.83           H  
ATOM    664 1HE2 GLN A  45      45.144 -11.048 -21.610  1.00  7.83           H  
ATOM    665 2HE2 GLN A  45      46.279 -11.636 -22.797  1.00  7.83           H  
ATOM    666  N   SER A  46      42.000  -9.734 -26.911  1.00  8.00           N  
ATOM    667  CA  SER A  46      41.012  -9.373 -27.926  1.00  8.00           C  
ATOM    668  C   SER A  46      41.458  -8.206 -28.792  1.00  8.00           C  
ATOM    669  O   SER A  46      40.877  -7.120 -28.766  1.00  8.00           O  
ATOM    670  CB  SER A  46      39.687  -9.032 -27.269  1.00  8.00           C  
ATOM    671  OG  SER A  46      39.165 -10.137 -26.579  1.00  8.00           O  
ATOM    672  H   SER A  46      41.836  -9.468 -25.950  1.00  8.00           H  
ATOM    673  HA  SER A  46      40.863 -10.235 -28.578  1.00  8.00           H  
ATOM    674 1HB  SER A  46      39.827  -8.201 -26.580  1.00  8.00           H  
ATOM    675 2HB  SER A  46      38.979  -8.710 -28.031  1.00  8.00           H  
ATOM    676  HG  SER A  46      38.316  -9.852 -26.224  1.00  8.00           H  
ATOM    677  N   GLN A  47      42.481  -8.441 -29.599  1.00  8.47           N  
ATOM    678  CA  GLN A  47      43.034  -7.396 -30.457  1.00  8.47           C  
ATOM    679  C   GLN A  47      42.196  -7.259 -31.717  1.00  8.47           C  
ATOM    680  O   GLN A  47      42.594  -7.658 -32.812  1.00  8.47           O  
ATOM    681  CB  GLN A  47      44.493  -7.694 -30.788  1.00  8.47           C  
ATOM    682  CG  GLN A  47      45.391  -7.725 -29.563  1.00  8.47           C  
ATOM    683  CD  GLN A  47      45.537  -6.346 -28.919  1.00  8.47           C  
ATOM    684  OE1 GLN A  47      46.104  -5.434 -29.527  1.00  8.47           O  
ATOM    685  NE2 GLN A  47      45.029  -6.182 -27.701  1.00  8.47           N  
ATOM    686  H   GLN A  47      42.896  -9.371 -29.560  1.00  8.47           H  
ATOM    687  HA  GLN A  47      42.990  -6.446 -29.922  1.00  8.47           H  
ATOM    688 1HB  GLN A  47      44.563  -8.663 -31.282  1.00  8.47           H  
ATOM    689 2HB  GLN A  47      44.873  -6.941 -31.476  1.00  8.47           H  
ATOM    690 1HG  GLN A  47      44.955  -8.405 -28.833  1.00  8.47           H  
ATOM    691 2HG  GLN A  47      46.381  -8.074 -29.857  1.00  8.47           H  
ATOM    692 1HE2 GLN A  47      45.100  -5.293 -27.245  1.00  8.47           H  
ATOM    693 2HE2 GLN A  47      44.571  -6.939 -27.243  1.00  8.47           H  
ATOM    694  N   LEU A  48      41.011  -6.711 -31.517  1.00  9.07           N  
ATOM    695  CA  LEU A  48      39.990  -6.556 -32.537  1.00  9.07           C  
ATOM    696  C   LEU A  48      39.860  -5.114 -32.994  1.00  9.07           C  
ATOM    697  O   LEU A  48      40.194  -4.185 -32.262  1.00  9.07           O  
ATOM    698  CB  LEU A  48      38.643  -7.020 -31.979  1.00  9.07           C  
ATOM    699  CG  LEU A  48      38.624  -8.442 -31.446  1.00  9.07           C  
ATOM    700  CD1 LEU A  48      37.267  -8.730 -30.858  1.00  9.07           C  
ATOM    701  CD2 LEU A  48      38.963  -9.398 -32.560  1.00  9.07           C  
ATOM    702  H   LEU A  48      40.806  -6.433 -30.557  1.00  9.07           H  
ATOM    703  HA  LEU A  48      40.259  -7.172 -33.395  1.00  9.07           H  
ATOM    704 1HB  LEU A  48      38.354  -6.353 -31.165  1.00  9.07           H  
ATOM    705 2HB  LEU A  48      37.894  -6.954 -32.763  1.00  9.07           H  
ATOM    706  HG  LEU A  48      39.355  -8.543 -30.657  1.00  9.07           H  
ATOM    707 1HD1 LEU A  48      37.250  -9.744 -30.461  1.00  9.07           H  
ATOM    708 2HD1 LEU A  48      37.061  -8.021 -30.055  1.00  9.07           H  
ATOM    709 3HD1 LEU A  48      36.515  -8.632 -31.628  1.00  9.07           H  
ATOM    710 1HD2 LEU A  48      38.955 -10.419 -32.178  1.00  9.07           H  
ATOM    711 2HD2 LEU A  48      38.226  -9.304 -33.358  1.00  9.07           H  
ATOM    712 3HD2 LEU A  48      39.955  -9.164 -32.952  1.00  9.07           H  
ATOM    713  N   GLY A  49      39.312  -4.919 -34.194  1.00  9.72           N  
ATOM    714  CA  GLY A  49      39.010  -3.570 -34.682  1.00  9.72           C  
ATOM    715  C   GLY A  49      37.657  -3.097 -34.141  1.00  9.72           C  
ATOM    716  O   GLY A  49      37.231  -1.960 -34.350  1.00  9.72           O  
ATOM    717  H   GLY A  49      39.089  -5.715 -34.776  1.00  9.72           H  
ATOM    718 1HA  GLY A  49      39.796  -2.882 -34.368  1.00  9.72           H  
ATOM    719 2HA  GLY A  49      38.993  -3.569 -35.771  1.00  9.72           H  
ATOM    720  N   LEU A  50      36.998  -3.971 -33.389  1.00 10.50           N  
ATOM    721  CA  LEU A  50      35.676  -3.725 -32.836  1.00 10.50           C  
ATOM    722  C   LEU A  50      35.764  -2.946 -31.527  1.00 10.50           C  
ATOM    723  O   LEU A  50      35.462  -3.462 -30.448  1.00 10.50           O  
ATOM    724  CB  LEU A  50      34.981  -5.061 -32.624  1.00 10.50           C  
ATOM    725  CG  LEU A  50      34.843  -5.883 -33.898  1.00 10.50           C  
ATOM    726  CD1 LEU A  50      34.199  -7.199 -33.585  1.00 10.50           C  
ATOM    727  CD2 LEU A  50      34.032  -5.104 -34.906  1.00 10.50           C  
ATOM    728  H   LEU A  50      37.431  -4.863 -33.221  1.00 10.50           H  
ATOM    729  HA  LEU A  50      35.096  -3.155 -33.554  1.00 10.50           H  
ATOM    730 1HB  LEU A  50      35.549  -5.644 -31.900  1.00 10.50           H  
ATOM    731 2HB  LEU A  50      33.983  -4.877 -32.225  1.00 10.50           H  
ATOM    732  HG  LEU A  50      35.832  -6.083 -34.310  1.00 10.50           H  
ATOM    733 1HD1 LEU A  50      34.121  -7.773 -34.490  1.00 10.50           H  
ATOM    734 2HD1 LEU A  50      34.801  -7.738 -32.868  1.00 10.50           H  
ATOM    735 3HD1 LEU A  50      33.206  -7.029 -33.172  1.00 10.50           H  
ATOM    736 1HD2 LEU A  50      33.949  -5.693 -35.801  1.00 10.50           H  
ATOM    737 2HD2 LEU A  50      33.041  -4.908 -34.500  1.00 10.50           H  
ATOM    738 3HD2 LEU A  50      34.528  -4.160 -35.127  1.00 10.50           H  
ATOM    739  N   GLY A  51      36.225  -1.706 -31.653  1.00 11.54           N  
ATOM    740  CA  GLY A  51      36.445  -0.797 -30.537  1.00 11.54           C  
ATOM    741  C   GLY A  51      35.326   0.227 -30.364  1.00 11.54           C  
ATOM    742  O   GLY A  51      34.169  -0.020 -30.694  1.00 11.54           O  
ATOM    743  H   GLY A  51      36.458  -1.413 -32.602  1.00 11.54           H  
ATOM    744 1HA  GLY A  51      36.552  -1.376 -29.620  1.00 11.54           H  
ATOM    745 2HA  GLY A  51      37.389  -0.277 -30.690  1.00 11.54           H  
ATOM    746  N   GLU A  52      35.698   1.379 -29.809  1.00 12.82           N  
ATOM    747  CA  GLU A  52      34.786   2.484 -29.493  1.00 12.82           C  
ATOM    748  C   GLU A  52      33.980   3.148 -30.641  1.00 12.82           C  
ATOM    749  O   GLU A  52      32.805   3.450 -30.432  1.00 12.82           O  
ATOM    750  CB  GLU A  52      35.538   3.572 -28.714  1.00 12.82           C  
ATOM    751  CG  GLU A  52      34.678   4.759 -28.323  1.00 12.82           C  
ATOM    752  CD  GLU A  52      35.427   5.790 -27.510  1.00 12.82           C  
ATOM    753  OE1 GLU A  52      36.594   5.597 -27.263  1.00 12.82           O  
ATOM    754  OE2 GLU A  52      34.827   6.772 -27.135  1.00 12.82           O  
ATOM    755  H   GLU A  52      36.673   1.490 -29.569  1.00 12.82           H  
ATOM    756  HA  GLU A  52      34.044   2.076 -28.805  1.00 12.82           H  
ATOM    757 1HB  GLU A  52      35.934   3.143 -27.796  1.00 12.82           H  
ATOM    758 2HB  GLU A  52      36.380   3.947 -29.275  1.00 12.82           H  
ATOM    759 1HG  GLU A  52      34.304   5.231 -29.231  1.00 12.82           H  
ATOM    760 2HG  GLU A  52      33.821   4.402 -27.752  1.00 12.82           H  
ATOM    761  N   PRO A  53      34.561   3.453 -31.824  1.00 14.20           N  
ATOM    762  CA  PRO A  53      33.902   4.180 -32.902  1.00 14.20           C  
ATOM    763  C   PRO A  53      32.611   3.522 -33.354  1.00 14.20           C  
ATOM    764  O   PRO A  53      32.517   2.302 -33.434  1.00 14.20           O  
ATOM    765  CB  PRO A  53      34.945   4.137 -34.026  1.00 14.20           C  
ATOM    766  CG  PRO A  53      36.265   3.977 -33.316  1.00 14.20           C  
ATOM    767  CD  PRO A  53      35.960   3.076 -32.143  1.00 14.20           C  
ATOM    768  HA  PRO A  53      33.717   5.215 -32.572  1.00 14.20           H  
ATOM    769 1HB  PRO A  53      34.725   3.296 -34.702  1.00 14.20           H  
ATOM    770 2HB  PRO A  53      34.891   5.054 -34.629  1.00 14.20           H  
ATOM    771 1HG  PRO A  53      37.015   3.548 -34.000  1.00 14.20           H  
ATOM    772 2HG  PRO A  53      36.649   4.959 -33.001  1.00 14.20           H  
ATOM    773 1HD  PRO A  53      36.020   2.030 -32.462  1.00 14.20           H  
ATOM    774 2HD  PRO A  53      36.653   3.314 -31.350  1.00 14.20           H  
ATOM    775  N   GLY A  54      31.629   4.338 -33.735  1.00 15.56           N  
ATOM    776  CA  GLY A  54      30.335   3.835 -34.212  1.00 15.56           C  
ATOM    777  C   GLY A  54      30.441   2.984 -35.482  1.00 15.56           C  
ATOM    778  O   GLY A  54      29.539   2.212 -35.802  1.00 15.56           O  
ATOM    779  H   GLY A  54      31.763   5.336 -33.658  1.00 15.56           H  
ATOM    780 1HA  GLY A  54      29.872   3.245 -33.421  1.00 15.56           H  
ATOM    781 2HA  GLY A  54      29.673   4.679 -34.400  1.00 15.56           H  
ATOM    782  N   LYS A  55      31.551   3.125 -36.202  1.00 16.61           N  
ATOM    783  CA  LYS A  55      31.807   2.376 -37.423  1.00 16.61           C  
ATOM    784  C   LYS A  55      32.517   1.049 -37.142  1.00 16.61           C  
ATOM    785  O   LYS A  55      32.766   0.255 -38.054  1.00 16.61           O  
ATOM    786  CB  LYS A  55      32.636   3.217 -38.392  1.00 16.61           C  
ATOM    787  CG  LYS A  55      31.914   4.457 -38.912  1.00 16.61           C  
ATOM    788  CD  LYS A  55      32.780   5.245 -39.887  1.00 16.61           C  
ATOM    789  CE  LYS A  55      32.045   6.476 -40.408  1.00 16.61           C  
ATOM    790  NZ  LYS A  55      32.888   7.273 -41.340  1.00 16.61           N  
ATOM    791  H   LYS A  55      32.248   3.777 -35.877  1.00 16.61           H  
ATOM    792  HA  LYS A  55      30.850   2.145 -37.893  1.00 16.61           H  
ATOM    793 1HB  LYS A  55      33.552   3.543 -37.895  1.00 16.61           H  
ATOM    794 2HB  LYS A  55      32.926   2.608 -39.248  1.00 16.61           H  
ATOM    795 1HG  LYS A  55      30.995   4.153 -39.417  1.00 16.61           H  
ATOM    796 2HG  LYS A  55      31.649   5.099 -38.074  1.00 16.61           H  
ATOM    797 1HD  LYS A  55      33.696   5.561 -39.386  1.00 16.61           H  
ATOM    798 2HD  LYS A  55      33.050   4.609 -40.731  1.00 16.61           H  
ATOM    799 1HE  LYS A  55      31.144   6.159 -40.931  1.00 16.61           H  
ATOM    800 2HE  LYS A  55      31.761   7.106 -39.564  1.00 16.61           H  
ATOM    801 1HZ  LYS A  55      32.368   8.078 -41.662  1.00 16.61           H  
ATOM    802 2HZ  LYS A  55      33.722   7.582 -40.860  1.00 16.61           H  
ATOM    803 3HZ  LYS A  55      33.148   6.703 -42.132  1.00 16.61           H  
ATOM    804  N   ALA A  56      32.848   0.788 -35.877  1.00 17.14           N  
ATOM    805  CA  ALA A  56      33.583  -0.414 -35.502  1.00 17.14           C  
ATOM    806  C   ALA A  56      32.664  -1.634 -35.443  1.00 17.14           C  
ATOM    807  O   ALA A  56      32.366  -2.172 -34.377  1.00 17.14           O  
ATOM    808  CB  ALA A  56      34.256  -0.187 -34.164  1.00 17.14           C  
ATOM    809  H   ALA A  56      32.600   1.436 -35.132  1.00 17.14           H  
ATOM    810  HA  ALA A  56      34.347  -0.597 -36.257  1.00 17.14           H  
ATOM    811 1HB  ALA A  56      34.818  -1.038 -33.908  1.00 17.14           H  
ATOM    812 2HB  ALA A  56      34.916   0.673 -34.231  1.00 17.14           H  
ATOM    813 3HB  ALA A  56      33.505  -0.005 -33.395  1.00 17.14           H  
ATOM    814  N   ALA A  57      32.201  -2.062 -36.609  1.00 17.08           N  
ATOM    815  CA  ALA A  57      31.244  -3.157 -36.701  1.00 17.08           C  
ATOM    816  C   ALA A  57      31.544  -4.086 -37.863  1.00 17.08           C  
ATOM    817  O   ALA A  57      30.649  -4.450 -38.627  1.00 17.08           O  
ATOM    818  CB  ALA A  57      29.845  -2.594 -36.842  1.00 17.08           C  
ATOM    819  H   ALA A  57      32.492  -1.547 -37.440  1.00 17.08           H  
ATOM    820  HA  ALA A  57      31.304  -3.740 -35.784  1.00 17.08           H  
ATOM    821 1HB  ALA A  57      29.124  -3.410 -36.880  1.00 17.08           H  
ATOM    822 2HB  ALA A  57      29.624  -1.952 -35.987  1.00 17.08           H  
ATOM    823 3HB  ALA A  57      29.784  -2.009 -37.759  1.00 17.08           H  
ATOM    824  N   LYS A  58      32.797  -4.498 -37.976  1.00 16.63           N  
ATOM    825  CA  LYS A  58      33.213  -5.395 -39.044  1.00 16.63           C  
ATOM    826  C   LYS A  58      33.965  -6.619 -38.515  1.00 16.63           C  
ATOM    827  O   LYS A  58      35.185  -6.674 -38.640  1.00 16.63           O  
ATOM    828  CB  LYS A  58      34.098  -4.654 -40.049  1.00 16.63           C  
ATOM    829  CG  LYS A  58      33.399  -3.504 -40.773  1.00 16.63           C  
ATOM    830  CD  LYS A  58      34.321  -2.824 -41.776  1.00 16.63           C  
ATOM    831  CE  LYS A  58      33.610  -1.672 -42.480  1.00 16.63           C  
ATOM    832  NZ  LYS A  58      34.494  -0.986 -43.463  1.00 16.63           N  
ATOM    833  H   LYS A  58      33.478  -4.161 -37.308  1.00 16.63           H  
ATOM    834  HA  LYS A  58      32.335  -5.724 -39.592  1.00 16.63           H  
ATOM    835 1HB  LYS A  58      34.972  -4.249 -39.538  1.00 16.63           H  
ATOM    836 2HB  LYS A  58      34.455  -5.353 -40.805  1.00 16.63           H  
ATOM    837 1HG  LYS A  58      32.516  -3.883 -41.292  1.00 16.63           H  
ATOM    838 2HG  LYS A  58      33.076  -2.759 -40.049  1.00 16.63           H  
ATOM    839 1HD  LYS A  58      35.199  -2.435 -41.259  1.00 16.63           H  
ATOM    840 2HD  LYS A  58      34.650  -3.550 -42.522  1.00 16.63           H  
ATOM    841 1HE  LYS A  58      32.736  -2.059 -43.001  1.00 16.63           H  
ATOM    842 2HE  LYS A  58      33.284  -0.947 -41.733  1.00 16.63           H  
ATOM    843 1HZ  LYS A  58      33.985  -0.233 -43.904  1.00 16.63           H  
ATOM    844 2HZ  LYS A  58      35.303  -0.613 -42.987  1.00 16.63           H  
ATOM    845 3HZ  LYS A  58      34.793  -1.647 -44.166  1.00 16.63           H  
ATOM    846  N   PRO A  59      33.284  -7.594 -37.866  1.00 16.09           N  
ATOM    847  CA  PRO A  59      33.865  -8.833 -37.357  1.00 16.09           C  
ATOM    848  C   PRO A  59      34.379  -9.735 -38.482  1.00 16.09           C  
ATOM    849  O   PRO A  59      35.249 -10.577 -38.257  1.00 16.09           O  
ATOM    850  CB  PRO A  59      32.687  -9.477 -36.607  1.00 16.09           C  
ATOM    851  CG  PRO A  59      31.448  -8.869 -37.225  1.00 16.09           C  
ATOM    852  CD  PRO A  59      31.837  -7.454 -37.584  1.00 16.09           C  
ATOM    853  HA  PRO A  59      34.685  -8.584 -36.668  1.00 16.09           H  
ATOM    854 1HB  PRO A  59      32.725 -10.570 -36.743  1.00 16.09           H  
ATOM    855 2HB  PRO A  59      32.762  -9.291 -35.533  1.00 16.09           H  
ATOM    856 1HG  PRO A  59      31.141  -9.459 -38.103  1.00 16.09           H  
ATOM    857 2HG  PRO A  59      30.613  -8.908 -36.511  1.00 16.09           H  
ATOM    858 1HD  PRO A  59      31.257  -7.155 -38.458  1.00 16.09           H  
ATOM    859 2HD  PRO A  59      31.673  -6.786 -36.726  1.00 16.09           H  
ATOM    860  N   LEU A  60      33.846  -9.510 -39.685  1.00 15.61           N  
ATOM    861  CA  LEU A  60      34.188 -10.230 -40.901  1.00 15.61           C  
ATOM    862  C   LEU A  60      34.100 -11.743 -40.730  1.00 15.61           C  
ATOM    863  O   LEU A  60      34.893 -12.473 -41.325  1.00 15.61           O  
ATOM    864  OXT LEU A  60      33.019 -12.208 -40.367  1.00 15.61           O  
ATOM    865  CB  LEU A  60      35.588  -9.809 -41.349  1.00 15.61           C  
ATOM    866  CG  LEU A  60      35.711  -8.314 -41.696  1.00 15.61           C  
ATOM    867  CD1 LEU A  60      37.146  -7.985 -42.011  1.00 15.61           C  
ATOM    868  CD2 LEU A  60      34.788  -7.977 -42.846  1.00 15.61           C  
ATOM    869  H   LEU A  60      33.142  -8.795 -39.762  1.00 15.61           H  
ATOM    870  HA  LEU A  60      33.480  -9.939 -41.676  1.00 15.61           H  
ATOM    871 1HB  LEU A  60      36.303 -10.033 -40.556  1.00 15.61           H  
ATOM    872 2HB  LEU A  60      35.862 -10.384 -42.233  1.00 15.61           H  
ATOM    873  HG  LEU A  60      35.428  -7.726 -40.840  1.00 15.61           H  
ATOM    874 1HD1 LEU A  60      37.231  -6.922 -42.235  1.00 15.61           H  
ATOM    875 2HD1 LEU A  60      37.769  -8.227 -41.149  1.00 15.61           H  
ATOM    876 3HD1 LEU A  60      37.473  -8.567 -42.872  1.00 15.61           H  
ATOM    877 1HD2 LEU A  60      34.869  -6.914 -43.078  1.00 15.61           H  
ATOM    878 2HD2 LEU A  60      35.068  -8.563 -43.722  1.00 15.61           H  
ATOM    879 3HD2 LEU A  60      33.760  -8.210 -42.567  1.00 15.61           H  
ENDMDL

