REMARK ID 644282 DOMAINID 637856 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       2.509   3.804   5.060  1.00  2.52           N  
ATOM      2  CA  ASP A   1       3.343   4.077   3.896  1.00  2.52           C  
ATOM      3  C   ASP A   1       3.353   5.566   3.574  1.00  2.52           C  
ATOM      4  O   ASP A   1       2.537   6.346   4.070  1.00  2.52           O  
ATOM      5  CB  ASP A   1       2.854   3.269   2.684  1.00  2.52           C  
ATOM      6  CG  ASP A   1       3.928   3.043   1.580  1.00  2.52           C  
ATOM      7  OD1 ASP A   1       5.012   3.587   1.695  1.00  2.52           O  
ATOM      8  OD2 ASP A   1       3.638   2.336   0.641  1.00  2.52           O  
ATOM      9 1H   ASP A   1       1.998   2.946   4.916  1.00  2.52           H  
ATOM     10 2H   ASP A   1       3.095   3.713   5.878  1.00  2.52           H  
ATOM     11 3H   ASP A   1       1.861   4.565   5.195  1.00  2.52           H  
ATOM     12  HA  ASP A   1       4.365   3.774   4.124  1.00  2.52           H  
ATOM     13 1HB  ASP A   1       2.494   2.297   3.020  1.00  2.52           H  
ATOM     14 2HB  ASP A   1       2.015   3.788   2.237  1.00  2.52           H  
ATOM     15  N   LEU A   2       4.264   5.960   2.703  1.00  2.33           N  
ATOM     16  CA  LEU A   2       4.420   7.374   2.364  1.00  2.33           C  
ATOM     17  C   LEU A   2       3.449   7.833   1.290  1.00  2.33           C  
ATOM     18  O   LEU A   2       3.820   8.058   0.142  1.00  2.33           O  
ATOM     19  CB  LEU A   2       5.845   7.661   1.890  1.00  2.33           C  
ATOM     20  CG  LEU A   2       6.941   7.346   2.902  1.00  2.33           C  
ATOM     21  CD1 LEU A   2       8.296   7.675   2.287  1.00  2.33           C  
ATOM     22  CD2 LEU A   2       6.685   8.126   4.174  1.00  2.33           C  
ATOM     23  H   LEU A   2       4.871   5.249   2.288  1.00  2.33           H  
ATOM     24  HA  LEU A   2       4.231   7.960   3.260  1.00  2.33           H  
ATOM     25 1HB  LEU A   2       6.036   7.071   0.992  1.00  2.33           H  
ATOM     26 2HB  LEU A   2       5.919   8.717   1.631  1.00  2.33           H  
ATOM     27  HG  LEU A   2       6.930   6.278   3.128  1.00  2.33           H  
ATOM     28 1HD1 LEU A   2       9.089   7.440   2.996  1.00  2.33           H  
ATOM     29 2HD1 LEU A   2       8.435   7.086   1.381  1.00  2.33           H  
ATOM     30 3HD1 LEU A   2       8.341   8.734   2.038  1.00  2.33           H  
ATOM     31 1HD2 LEU A   2       7.462   7.899   4.905  1.00  2.33           H  
ATOM     32 2HD2 LEU A   2       6.692   9.181   3.959  1.00  2.33           H  
ATOM     33 3HD2 LEU A   2       5.711   7.847   4.578  1.00  2.33           H  
ATOM     34  N   LYS A   3       2.189   7.944   1.671  1.00  2.16           N  
ATOM     35  CA  LYS A   3       1.153   8.336   0.725  1.00  2.16           C  
ATOM     36  C   LYS A   3       1.000   9.844   0.563  1.00  2.16           C  
ATOM     37  O   LYS A   3       1.112  10.606   1.525  1.00  2.16           O  
ATOM     38  CB  LYS A   3      -0.193   7.738   1.143  1.00  2.16           C  
ATOM     39  CG  LYS A   3      -0.239   6.209   1.170  1.00  2.16           C  
ATOM     40  CD  LYS A   3      -0.115   5.641  -0.249  1.00  2.16           C  
ATOM     41  CE  LYS A   3      -0.269   4.128  -0.288  1.00  2.16           C  
ATOM     42  NZ  LYS A   3      -0.232   3.606  -1.687  1.00  2.16           N  
ATOM     43  H   LYS A   3       1.973   7.714   2.641  1.00  2.16           H  
ATOM     44  HA  LYS A   3       1.420   7.932  -0.244  1.00  2.16           H  
ATOM     45 1HB  LYS A   3      -0.451   8.097   2.139  1.00  2.16           H  
ATOM     46 2HB  LYS A   3      -0.968   8.089   0.459  1.00  2.16           H  
ATOM     47 1HG  LYS A   3       0.587   5.839   1.781  1.00  2.16           H  
ATOM     48 2HG  LYS A   3      -1.177   5.878   1.612  1.00  2.16           H  
ATOM     49 1HD  LYS A   3      -0.860   6.099  -0.905  1.00  2.16           H  
ATOM     50 2HD  LYS A   3       0.874   5.880  -0.636  1.00  2.16           H  
ATOM     51 1HE  LYS A   3       0.550   3.678   0.271  1.00  2.16           H  
ATOM     52 2HE  LYS A   3      -1.213   3.844   0.174  1.00  2.16           H  
ATOM     53 1HZ  LYS A   3      -0.322   2.602  -1.674  1.00  2.16           H  
ATOM     54 2HZ  LYS A   3      -1.002   4.007  -2.217  1.00  2.16           H  
ATOM     55 3HZ  LYS A   3       0.649   3.859  -2.125  1.00  2.16           H  
ATOM     56  N   CYS A   4       0.694  10.256  -0.663  1.00  2.02           N  
ATOM     57  CA  CYS A   4       0.330  11.629  -0.981  1.00  2.02           C  
ATOM     58  C   CYS A   4      -1.170  11.855  -0.757  1.00  2.02           C  
ATOM     59  O   CYS A   4      -1.978  11.095  -1.276  1.00  2.02           O  
ATOM     60  CB  CYS A   4       0.684  11.981  -2.420  1.00  2.02           C  
ATOM     61  SG  CYS A   4      -0.057  13.553  -2.971  1.00  2.02           S  
ATOM     62  H   CYS A   4       0.680   9.563  -1.399  1.00  2.02           H  
ATOM     63  HA  CYS A   4       0.913  12.281  -0.343  1.00  2.02           H  
ATOM     64 1HB  CYS A   4       1.762  12.090  -2.494  1.00  2.02           H  
ATOM     65 2HB  CYS A   4       0.409  11.186  -3.084  1.00  2.02           H  
ATOM     66  N   PRO A   5      -1.573  12.804   0.112  1.00  1.91           N  
ATOM     67  CA  PRO A   5      -2.949  13.104   0.481  1.00  1.91           C  
ATOM     68  C   PRO A   5      -3.730  14.022  -0.468  1.00  1.91           C  
ATOM     69  O   PRO A   5      -4.900  14.309  -0.207  1.00  1.91           O  
ATOM     70  CB  PRO A   5      -2.749  13.824   1.816  1.00  1.91           C  
ATOM     71  CG  PRO A   5      -1.449  14.562   1.638  1.00  1.91           C  
ATOM     72  CD  PRO A   5      -0.590  13.639   0.810  1.00  1.91           C  
ATOM     73  HA  PRO A   5      -3.492  12.160   0.626  1.00  1.91           H  
ATOM     74 1HB  PRO A   5      -3.599  14.496   2.014  1.00  1.91           H  
ATOM     75 2HB  PRO A   5      -2.716  13.092   2.635  1.00  1.91           H  
ATOM     76 1HG  PRO A   5      -1.626  15.525   1.134  1.00  1.91           H  
ATOM     77 2HG  PRO A   5      -1.000  14.792   2.615  1.00  1.91           H  
ATOM     78 1HD  PRO A   5      -0.034  14.232   0.087  1.00  1.91           H  
ATOM     79 2HD  PRO A   5       0.053  13.045   1.484  1.00  1.91           H  
ATOM     80  N   THR A   6      -3.098  14.552  -1.506  1.00  1.83           N  
ATOM     81  CA  THR A   6      -3.793  15.568  -2.284  1.00  1.83           C  
ATOM     82  C   THR A   6      -4.665  14.885  -3.354  1.00  1.83           C  
ATOM     83  O   THR A   6      -4.524  13.679  -3.585  1.00  1.83           O  
ATOM     84  CB  THR A   6      -2.771  16.547  -2.912  1.00  1.83           C  
ATOM     85  OG1 THR A   6      -2.016  15.915  -3.899  1.00  1.83           O  
ATOM     86  CG2 THR A   6      -1.817  16.979  -1.846  1.00  1.83           C  
ATOM     87  H   THR A   6      -2.152  14.285  -1.742  1.00  1.83           H  
ATOM     88  HA  THR A   6      -4.419  16.132  -1.600  1.00  1.83           H  
ATOM     89  HB  THR A   6      -3.250  17.401  -3.321  1.00  1.83           H  
ATOM     90  HG1 THR A   6      -2.612  15.526  -4.557  1.00  1.83           H  
ATOM     91 1HG2 THR A   6      -1.085  17.638  -2.265  1.00  1.83           H  
ATOM     92 2HG2 THR A   6      -2.355  17.486  -1.051  1.00  1.83           H  
ATOM     93 3HG2 THR A   6      -1.311  16.103  -1.440  1.00  1.83           H  
ATOM     94  N   PRO A   7      -5.631  15.585  -3.969  1.00  1.76           N  
ATOM     95  CA  PRO A   7      -6.454  15.058  -5.037  1.00  1.76           C  
ATOM     96  C   PRO A   7      -5.621  14.500  -6.176  1.00  1.76           C  
ATOM     97  O   PRO A   7      -4.622  15.085  -6.583  1.00  1.76           O  
ATOM     98  CB  PRO A   7      -7.263  16.291  -5.458  1.00  1.76           C  
ATOM     99  CG  PRO A   7      -7.367  17.119  -4.189  1.00  1.76           C  
ATOM    100  CD  PRO A   7      -6.046  16.932  -3.484  1.00  1.76           C  
ATOM    101  HA  PRO A   7      -7.115  14.283  -4.628  1.00  1.76           H  
ATOM    102 1HB  PRO A   7      -6.761  16.819  -6.282  1.00  1.76           H  
ATOM    103 2HB  PRO A   7      -8.244  15.981  -5.838  1.00  1.76           H  
ATOM    104 1HG  PRO A   7      -7.565  18.173  -4.454  1.00  1.76           H  
ATOM    105 2HG  PRO A   7      -8.217  16.780  -3.582  1.00  1.76           H  
ATOM    106 1HD  PRO A   7      -5.366  17.716  -3.774  1.00  1.76           H  
ATOM    107 2HD  PRO A   7      -6.246  16.925  -2.408  1.00  1.76           H  
ATOM    108  N   GLY A   8      -6.043  13.347  -6.676  1.00  1.69           N  
ATOM    109  CA  GLY A   8      -5.379  12.678  -7.789  1.00  1.69           C  
ATOM    110  C   GLY A   8      -4.198  11.798  -7.384  1.00  1.69           C  
ATOM    111  O   GLY A   8      -3.676  11.059  -8.220  1.00  1.69           O  
ATOM    112  H   GLY A   8      -6.861  12.911  -6.275  1.00  1.69           H  
ATOM    113 1HA  GLY A   8      -6.111  12.072  -8.323  1.00  1.69           H  
ATOM    114 2HA  GLY A   8      -5.026  13.431  -8.491  1.00  1.69           H  
ATOM    115  N   CYS A   9      -3.814  11.817  -6.107  1.00  1.63           N  
ATOM    116  CA  CYS A   9      -2.656  11.047  -5.665  1.00  1.63           C  
ATOM    117  C   CYS A   9      -2.827   9.576  -5.350  1.00  1.63           C  
ATOM    118  O   CYS A   9      -3.926   9.080  -5.099  1.00  1.63           O  
ATOM    119  CB  CYS A   9      -2.044  11.672  -4.435  1.00  1.63           C  
ATOM    120  SG  CYS A   9      -1.111  13.171  -4.745  1.00  1.63           S  
ATOM    121  H   CYS A   9      -4.276  12.426  -5.429  1.00  1.63           H  
ATOM    122  HA  CYS A   9      -1.914  11.122  -6.454  1.00  1.63           H  
ATOM    123 1HB  CYS A   9      -2.831  11.911  -3.723  1.00  1.63           H  
ATOM    124 2HB  CYS A   9      -1.441  10.945  -3.976  1.00  1.63           H  
ATOM    125  N   ASP A  10      -1.678   8.886  -5.369  1.00  1.57           N  
ATOM    126  CA  ASP A  10      -1.573   7.484  -4.990  1.00  1.57           C  
ATOM    127  C   ASP A  10      -0.280   7.125  -4.227  1.00  1.57           C  
ATOM    128  O   ASP A  10      -0.069   5.967  -3.860  1.00  1.57           O  
ATOM    129  CB  ASP A  10      -1.649   6.639  -6.259  1.00  1.57           C  
ATOM    130  CG  ASP A  10      -0.491   6.938  -7.249  1.00  1.57           C  
ATOM    131  OD1 ASP A  10       0.450   7.666  -6.887  1.00  1.57           O  
ATOM    132  OD2 ASP A  10      -0.584   6.493  -8.369  1.00  1.57           O  
ATOM    133  H   ASP A  10      -0.844   9.380  -5.637  1.00  1.57           H  
ATOM    134  HA  ASP A  10      -2.425   7.244  -4.349  1.00  1.57           H  
ATOM    135 1HB  ASP A  10      -1.619   5.584  -5.996  1.00  1.57           H  
ATOM    136 2HB  ASP A  10      -2.603   6.826  -6.764  1.00  1.57           H  
ATOM    137  N   GLY A  11       0.584   8.110  -3.965  1.00  1.53           N  
ATOM    138  CA  GLY A  11       1.826   7.852  -3.226  1.00  1.53           C  
ATOM    139  C   GLY A  11       2.916   7.111  -4.018  1.00  1.53           C  
ATOM    140  O   GLY A  11       3.871   6.604  -3.420  1.00  1.53           O  
ATOM    141  H   GLY A  11       0.385   9.037  -4.290  1.00  1.53           H  
ATOM    142 1HA  GLY A  11       2.231   8.798  -2.867  1.00  1.53           H  
ATOM    143 2HA  GLY A  11       1.590   7.266  -2.350  1.00  1.53           H  
ATOM    144  N   SER A  12       2.822   7.077  -5.352  1.00  1.54           N  
ATOM    145  CA  SER A  12       3.751   6.315  -6.203  1.00  1.54           C  
ATOM    146  C   SER A  12       5.216   6.772  -6.338  1.00  1.54           C  
ATOM    147  O   SER A  12       5.701   7.044  -7.436  1.00  1.54           O  
ATOM    148  CB  SER A  12       3.156   6.201  -7.588  1.00  1.54           C  
ATOM    149  OG  SER A  12       2.903   7.467  -8.126  1.00  1.54           O  
ATOM    150  H   SER A  12       2.009   7.508  -5.810  1.00  1.54           H  
ATOM    151  HA  SER A  12       3.778   5.305  -5.788  1.00  1.54           H  
ATOM    152 1HB  SER A  12       3.850   5.665  -8.230  1.00  1.54           H  
ATOM    153 2HB  SER A  12       2.229   5.628  -7.550  1.00  1.54           H  
ATOM    154  HG  SER A  12       2.014   7.711  -7.762  1.00  1.54           H  
ATOM    155  N   GLY A  13       5.911   6.819  -5.206  1.00  1.60           N  
ATOM    156  CA  GLY A  13       7.359   7.043  -5.094  1.00  1.60           C  
ATOM    157  C   GLY A  13       7.859   8.457  -4.799  1.00  1.60           C  
ATOM    158  O   GLY A  13       8.916   8.597  -4.189  1.00  1.60           O  
ATOM    159  H   GLY A  13       5.384   6.633  -4.358  1.00  1.60           H  
ATOM    160 1HA  GLY A  13       7.740   6.382  -4.318  1.00  1.60           H  
ATOM    161 2HA  GLY A  13       7.825   6.705  -6.020  1.00  1.60           H  
ATOM    162  N   HIS A  14       7.071   9.478  -5.128  1.00  1.73           N  
ATOM    163  CA  HIS A  14       7.446  10.887  -4.917  1.00  1.73           C  
ATOM    164  C   HIS A  14       8.776  11.307  -5.568  1.00  1.73           C  
ATOM    165  O   HIS A  14       9.604  10.490  -5.993  1.00  1.73           O  
ATOM    166  CB  HIS A  14       7.522  11.183  -3.414  1.00  1.73           C  
ATOM    167  CG  HIS A  14       6.219  11.032  -2.749  1.00  1.73           C  
ATOM    168  ND1 HIS A  14       6.096  10.770  -1.410  1.00  1.73           N  
ATOM    169  CD2 HIS A  14       4.972  11.098  -3.239  1.00  1.73           C  
ATOM    170  CE1 HIS A  14       4.818  10.681  -1.105  1.00  1.73           C  
ATOM    171  NE2 HIS A  14       4.121  10.887  -2.198  1.00  1.73           N  
ATOM    172  H   HIS A  14       6.202   9.266  -5.596  1.00  1.73           H  
ATOM    173  HA  HIS A  14       6.668  11.523  -5.336  1.00  1.73           H  
ATOM    174 1HB  HIS A  14       8.247  10.545  -2.920  1.00  1.73           H  
ATOM    175 2HB  HIS A  14       7.855  12.213  -3.268  1.00  1.73           H  
ATOM    176  HD1 HIS A  14       6.853  10.622  -0.777  1.00  1.73           H  
ATOM    177  HD2 HIS A  14       4.582  11.280  -4.235  1.00  1.73           H  
ATOM    178  HE1 HIS A  14       4.501  10.479  -0.083  1.00  1.73           H  
ATOM    179  N   ILE A  15       8.991  12.607  -5.666  1.00  1.89           N  
ATOM    180  CA  ILE A  15      10.210  13.095  -6.262  1.00  1.89           C  
ATOM    181  C   ILE A  15      11.287  13.159  -5.223  1.00  1.89           C  
ATOM    182  O   ILE A  15      11.573  14.232  -4.680  1.00  1.89           O  
ATOM    183  CB  ILE A  15      10.000  14.497  -6.842  1.00  1.89           C  
ATOM    184  CG1 ILE A  15       8.885  14.428  -7.871  1.00  1.89           C  
ATOM    185  CG2 ILE A  15      11.304  15.037  -7.421  1.00  1.89           C  
ATOM    186  CD1 ILE A  15       8.396  15.753  -8.364  1.00  1.89           C  
ATOM    187  H   ILE A  15       8.304  13.265  -5.324  1.00  1.89           H  
ATOM    188  HA  ILE A  15      10.516  12.415  -7.055  1.00  1.89           H  
ATOM    189  HB  ILE A  15       9.658  15.164  -6.047  1.00  1.89           H  
ATOM    190 1HG1 ILE A  15       9.229  13.845  -8.723  1.00  1.89           H  
ATOM    191 2HG1 ILE A  15       8.066  13.922  -7.422  1.00  1.89           H  
ATOM    192 1HG2 ILE A  15      11.129  16.036  -7.820  1.00  1.89           H  
ATOM    193 2HG2 ILE A  15      12.060  15.084  -6.643  1.00  1.89           H  
ATOM    194 3HG2 ILE A  15      11.645  14.381  -8.222  1.00  1.89           H  
ATOM    195 1HD1 ILE A  15       7.589  15.600  -9.081  1.00  1.89           H  
ATOM    196 2HD1 ILE A  15       8.022  16.332  -7.522  1.00  1.89           H  
ATOM    197 3HD1 ILE A  15       9.211  16.291  -8.842  1.00  1.89           H  
ATOM    198  N   THR A  16      11.970  12.031  -5.071  1.00  2.09           N  
ATOM    199  CA  THR A  16      12.984  11.834  -4.041  1.00  2.09           C  
ATOM    200  C   THR A  16      14.235  12.649  -4.302  1.00  2.09           C  
ATOM    201  O   THR A  16      15.072  12.821  -3.420  1.00  2.09           O  
ATOM    202  CB  THR A  16      13.319  10.343  -3.883  1.00  2.09           C  
ATOM    203  OG1 THR A  16      13.792   9.812  -5.129  1.00  2.09           O  
ATOM    204  CG2 THR A  16      12.073   9.591  -3.443  1.00  2.09           C  
ATOM    205  H   THR A  16      11.627  11.233  -5.613  1.00  2.09           H  
ATOM    206  HA  THR A  16      12.571  12.164  -3.094  1.00  2.09           H  
ATOM    207  HB  THR A  16      14.095  10.227  -3.129  1.00  2.09           H  
ATOM    208  HG1 THR A  16      13.053   9.743  -5.743  1.00  2.09           H  
ATOM    209 1HG2 THR A  16      12.303   8.535  -3.323  1.00  2.09           H  
ATOM    210 2HG2 THR A  16      11.718   9.997  -2.491  1.00  2.09           H  
ATOM    211 3HG2 THR A  16      11.294   9.707  -4.193  1.00  2.09           H  
ATOM    212  N   GLY A  17      14.345  13.186  -5.513  1.00  2.28           N  
ATOM    213  CA  GLY A  17      15.432  14.084  -5.854  1.00  2.28           C  
ATOM    214  C   GLY A  17      15.383  15.322  -4.948  1.00  2.28           C  
ATOM    215  O   GLY A  17      16.410  15.953  -4.696  1.00  2.28           O  
ATOM    216  H   GLY A  17      13.635  12.973  -6.195  1.00  2.28           H  
ATOM    217 1HA  GLY A  17      16.386  13.571  -5.733  1.00  2.28           H  
ATOM    218 2HA  GLY A  17      15.348  14.383  -6.897  1.00  2.28           H  
ATOM    219  N   ASN A  18      14.166  15.691  -4.503  1.00  2.44           N  
ATOM    220  CA  ASN A  18      13.967  16.844  -3.635  1.00  2.44           C  
ATOM    221  C   ASN A  18      13.267  16.498  -2.308  1.00  2.44           C  
ATOM    222  O   ASN A  18      13.510  17.153  -1.290  1.00  2.44           O  
ATOM    223  CB  ASN A  18      13.175  17.907  -4.371  1.00  2.44           C  
ATOM    224  CG  ASN A  18      13.898  18.476  -5.556  1.00  2.44           C  
ATOM    225  OD1 ASN A  18      14.831  19.271  -5.405  1.00  2.44           O  
ATOM    226  ND2 ASN A  18      13.485  18.093  -6.737  1.00  2.44           N  
ATOM    227  H   ASN A  18      13.355  15.128  -4.737  1.00  2.44           H  
ATOM    228  HA  ASN A  18      14.944  17.254  -3.379  1.00  2.44           H  
ATOM    229 1HB  ASN A  18      12.244  17.468  -4.725  1.00  2.44           H  
ATOM    230 2HB  ASN A  18      12.923  18.713  -3.684  1.00  2.44           H  
ATOM    231 1HD2 ASN A  18      13.931  18.446  -7.561  1.00  2.44           H  
ATOM    232 2HD2 ASN A  18      12.724  17.450  -6.815  1.00  2.44           H  
ATOM    233  N   TYR A  19      12.380  15.494  -2.321  1.00  2.53           N  
ATOM    234  CA  TYR A  19      11.575  15.177  -1.144  1.00  2.53           C  
ATOM    235  C   TYR A  19      11.525  13.700  -0.757  1.00  2.53           C  
ATOM    236  O   TYR A  19      10.954  12.874  -1.464  1.00  2.53           O  
ATOM    237  CB  TYR A  19      10.135  15.643  -1.365  1.00  2.53           C  
ATOM    238  CG  TYR A  19       9.982  17.116  -1.573  1.00  2.53           C  
ATOM    239  CD1 TYR A  19      10.039  17.654  -2.843  1.00  2.53           C  
ATOM    240  CD2 TYR A  19       9.795  17.931  -0.481  1.00  2.53           C  
ATOM    241  CE1 TYR A  19       9.900  19.011  -3.021  1.00  2.53           C  
ATOM    242  CE2 TYR A  19       9.662  19.285  -0.647  1.00  2.53           C  
ATOM    243  CZ  TYR A  19       9.714  19.829  -1.915  1.00  2.53           C  
ATOM    244  OH  TYR A  19       9.577  21.188  -2.083  1.00  2.53           O  
ATOM    245  H   TYR A  19      12.229  14.968  -3.170  1.00  2.53           H  
ATOM    246  HA  TYR A  19      11.992  15.717  -0.296  1.00  2.53           H  
ATOM    247 1HB  TYR A  19       9.723  15.131  -2.241  1.00  2.53           H  
ATOM    248 2HB  TYR A  19       9.538  15.362  -0.516  1.00  2.53           H  
ATOM    249  HD1 TYR A  19      10.187  16.999  -3.704  1.00  2.53           H  
ATOM    250  HD2 TYR A  19       9.759  17.493   0.510  1.00  2.53           H  
ATOM    251  HE1 TYR A  19       9.940  19.439  -4.024  1.00  2.53           H  
ATOM    252  HE2 TYR A  19       9.516  19.931   0.219  1.00  2.53           H  
ATOM    253  HH  TYR A  19       9.652  21.403  -3.021  1.00  2.53           H  
ATOM    254  N   ALA A  20      12.042  13.387   0.432  1.00  2.54           N  
ATOM    255  CA  ALA A  20      12.036  12.016   0.959  1.00  2.54           C  
ATOM    256  C   ALA A  20      10.612  11.480   1.147  1.00  2.54           C  
ATOM    257  O   ALA A  20      10.366  10.277   1.036  1.00  2.54           O  
ATOM    258  CB  ALA A  20      12.765  11.970   2.290  1.00  2.54           C  
ATOM    259  H   ALA A  20      12.489  14.116   0.967  1.00  2.54           H  
ATOM    260  HA  ALA A  20      12.548  11.376   0.242  1.00  2.54           H  
ATOM    261 1HB  ALA A  20      12.776  10.944   2.658  1.00  2.54           H  
ATOM    262 2HB  ALA A  20      13.788  12.320   2.159  1.00  2.54           H  
ATOM    263 3HB  ALA A  20      12.250  12.607   3.008  1.00  2.54           H  
ATOM    264  N   SER A  21       9.696  12.386   1.474  1.00  2.48           N  
ATOM    265  CA  SER A  21       8.299  12.080   1.757  1.00  2.48           C  
ATOM    266  C   SER A  21       7.437  13.283   1.381  1.00  2.48           C  
ATOM    267  O   SER A  21       7.963  14.343   1.029  1.00  2.48           O  
ATOM    268  CB  SER A  21       8.116  11.746   3.222  1.00  2.48           C  
ATOM    269  OG  SER A  21       8.328  12.872   4.019  1.00  2.48           O  
ATOM    270  H   SER A  21       9.996  13.348   1.524  1.00  2.48           H  
ATOM    271  HA  SER A  21       7.992  11.226   1.152  1.00  2.48           H  
ATOM    272 1HB  SER A  21       7.111  11.373   3.385  1.00  2.48           H  
ATOM    273 2HB  SER A  21       8.812  10.956   3.504  1.00  2.48           H  
ATOM    274  HG  SER A  21       7.548  13.423   3.879  1.00  2.48           H  
ATOM    275  N   HIS A  22       6.114  13.160   1.477  1.00  2.36           N  
ATOM    276  CA  HIS A  22       5.263  14.266   1.029  1.00  2.36           C  
ATOM    277  C   HIS A  22       5.220  15.446   1.999  1.00  2.36           C  
ATOM    278  O   HIS A  22       4.238  15.652   2.711  1.00  2.36           O  
ATOM    279  CB  HIS A  22       3.819  13.810   0.817  1.00  2.36           C  
ATOM    280  CG  HIS A  22       2.996  14.805   0.070  1.00  2.36           C  
ATOM    281  ND1 HIS A  22       2.996  14.875  -1.297  1.00  2.36           N  
ATOM    282  CD2 HIS A  22       2.173  15.792   0.496  1.00  2.36           C  
ATOM    283  CE1 HIS A  22       2.195  15.843  -1.687  1.00  2.36           C  
ATOM    284  NE2 HIS A  22       1.682  16.414  -0.615  1.00  2.36           N  
ATOM    285  H   HIS A  22       5.696  12.301   1.803  1.00  2.36           H  
ATOM    286  HA  HIS A  22       5.639  14.638   0.074  1.00  2.36           H  
ATOM    287 1HB  HIS A  22       3.795  12.883   0.265  1.00  2.36           H  
ATOM    288 2HB  HIS A  22       3.343  13.625   1.780  1.00  2.36           H  
ATOM    289  HD1 HIS A  22       3.521  14.288  -1.915  1.00  2.36           H  
ATOM    290  HD2 HIS A  22       1.870  16.128   1.487  1.00  2.36           H  
ATOM    291  HE1 HIS A  22       2.056  16.053  -2.746  1.00  2.36           H  
ATOM    292  N   ARG A  23       6.283  16.243   1.977  1.00  2.21           N  
ATOM    293  CA  ARG A  23       6.417  17.435   2.816  1.00  2.21           C  
ATOM    294  C   ARG A  23       5.918  18.677   2.073  1.00  2.21           C  
ATOM    295  O   ARG A  23       5.948  19.792   2.594  1.00  2.21           O  
ATOM    296  CB  ARG A  23       7.868  17.656   3.211  1.00  2.21           C  
ATOM    297  CG  ARG A  23       8.480  16.577   4.088  1.00  2.21           C  
ATOM    298  CD  ARG A  23       9.893  16.897   4.455  1.00  2.21           C  
ATOM    299  NE  ARG A  23      10.495  15.858   5.291  1.00  2.21           N  
ATOM    300  CZ  ARG A  23      11.733  15.923   5.826  1.00  2.21           C  
ATOM    301  NH1 ARG A  23      12.487  16.978   5.611  1.00  2.21           N  
ATOM    302  NH2 ARG A  23      12.190  14.928   6.567  1.00  2.21           N  
ATOM    303  H   ARG A  23       7.052  15.950   1.379  1.00  2.21           H  
ATOM    304  HA  ARG A  23       5.820  17.300   3.718  1.00  2.21           H  
ATOM    305 1HB  ARG A  23       8.468  17.729   2.319  1.00  2.21           H  
ATOM    306 2HB  ARG A  23       7.960  18.604   3.740  1.00  2.21           H  
ATOM    307 1HG  ARG A  23       7.895  16.470   5.001  1.00  2.21           H  
ATOM    308 2HG  ARG A  23       8.477  15.632   3.541  1.00  2.21           H  
ATOM    309 1HD  ARG A  23      10.488  16.987   3.545  1.00  2.21           H  
ATOM    310 2HD  ARG A  23       9.925  17.837   5.005  1.00  2.21           H  
ATOM    311  HE  ARG A  23       9.945  15.026   5.475  1.00  2.21           H  
ATOM    312 1HH1 ARG A  23      12.140  17.740   5.046  1.00  2.21           H  
ATOM    313 2HH1 ARG A  23      13.413  17.028   6.011  1.00  2.21           H  
ATOM    314 1HH2 ARG A  23      11.612  14.114   6.732  1.00  2.21           H  
ATOM    315 2HH2 ARG A  23      13.116  14.979   6.966  1.00  2.21           H  
ATOM    316  N   SER A  24       5.497  18.462   0.833  1.00  2.02           N  
ATOM    317  CA  SER A  24       5.018  19.490  -0.076  1.00  2.02           C  
ATOM    318  C   SER A  24       4.256  18.904  -1.240  1.00  2.02           C  
ATOM    319  O   SER A  24       4.627  17.856  -1.768  1.00  2.02           O  
ATOM    320  CB  SER A  24       6.170  20.277  -0.664  1.00  2.02           C  
ATOM    321  OG  SER A  24       5.708  21.208  -1.634  1.00  2.02           O  
ATOM    322  H   SER A  24       5.501  17.508   0.510  1.00  2.02           H  
ATOM    323  HA  SER A  24       4.356  20.160   0.474  1.00  2.02           H  
ATOM    324 1HB  SER A  24       6.719  20.795   0.122  1.00  2.02           H  
ATOM    325 2HB  SER A  24       6.852  19.581  -1.139  1.00  2.02           H  
ATOM    326  HG  SER A  24       6.481  21.454  -2.154  1.00  2.02           H  
ATOM    327  N   LEU A  25       3.281  19.658  -1.738  1.00  1.82           N  
ATOM    328  CA  LEU A  25       2.575  19.294  -2.964  1.00  1.82           C  
ATOM    329  C   LEU A  25       3.565  19.058  -4.093  1.00  1.82           C  
ATOM    330  O   LEU A  25       3.382  18.178  -4.930  1.00  1.82           O  
ATOM    331  CB  LEU A  25       1.614  20.413  -3.377  1.00  1.82           C  
ATOM    332  CG  LEU A  25       0.205  20.305  -2.839  1.00  1.82           C  
ATOM    333  CD1 LEU A  25       0.257  20.138  -1.337  1.00  1.82           C  
ATOM    334  CD2 LEU A  25      -0.560  21.550  -3.208  1.00  1.82           C  
ATOM    335  H   LEU A  25       3.028  20.508  -1.253  1.00  1.82           H  
ATOM    336  HA  LEU A  25       2.005  18.390  -2.791  1.00  1.82           H  
ATOM    337 1HB  LEU A  25       2.025  21.366  -3.049  1.00  1.82           H  
ATOM    338 2HB  LEU A  25       1.548  20.425  -4.466  1.00  1.82           H  
ATOM    339  HG  LEU A  25      -0.284  19.447  -3.275  1.00  1.82           H  
ATOM    340 1HD1 LEU A  25      -0.758  20.059  -0.946  1.00  1.82           H  
ATOM    341 2HD1 LEU A  25       0.814  19.230  -1.092  1.00  1.82           H  
ATOM    342 3HD1 LEU A  25       0.752  20.999  -0.891  1.00  1.82           H  
ATOM    343 1HD2 LEU A  25      -1.583  21.489  -2.824  1.00  1.82           H  
ATOM    344 2HD2 LEU A  25      -0.060  22.406  -2.769  1.00  1.82           H  
ATOM    345 3HD2 LEU A  25      -0.585  21.659  -4.292  1.00  1.82           H  
ATOM    346  N   SER A  26       4.647  19.832  -4.090  1.00  1.64           N  
ATOM    347  CA  SER A  26       5.650  19.776  -5.138  1.00  1.64           C  
ATOM    348  C   SER A  26       6.458  18.479  -5.138  1.00  1.64           C  
ATOM    349  O   SER A  26       7.208  18.224  -6.078  1.00  1.64           O  
ATOM    350  CB  SER A  26       6.553  20.997  -5.047  1.00  1.64           C  
ATOM    351  OG  SER A  26       7.307  21.005  -3.870  1.00  1.64           O  
ATOM    352  H   SER A  26       4.790  20.476  -3.316  1.00  1.64           H  
ATOM    353  HA  SER A  26       5.129  19.831  -6.094  1.00  1.64           H  
ATOM    354 1HB  SER A  26       7.220  21.019  -5.906  1.00  1.64           H  
ATOM    355 2HB  SER A  26       5.941  21.895  -5.087  1.00  1.64           H  
ATOM    356  HG  SER A  26       6.676  20.877  -3.161  1.00  1.64           H  
ATOM    357  N   GLY A  27       6.351  17.678  -4.075  1.00  1.49           N  
ATOM    358  CA  GLY A  27       7.065  16.419  -4.033  1.00  1.49           C  
ATOM    359  C   GLY A  27       6.309  15.302  -4.745  1.00  1.49           C  
ATOM    360  O   GLY A  27       6.896  14.275  -5.080  1.00  1.49           O  
ATOM    361  H   GLY A  27       5.732  17.915  -3.304  1.00  1.49           H  
ATOM    362 1HA  GLY A  27       8.038  16.543  -4.501  1.00  1.49           H  
ATOM    363 2HA  GLY A  27       7.239  16.140  -2.994  1.00  1.49           H  
ATOM    364  N   CYS A  28       4.992  15.417  -4.901  1.00  1.41           N  
ATOM    365  CA  CYS A  28       4.280  14.332  -5.574  1.00  1.41           C  
ATOM    366  C   CYS A  28       3.982  14.673  -7.035  1.00  1.41           C  
ATOM    367  O   CYS A  28       3.255  15.629  -7.279  1.00  1.41           O  
ATOM    368  CB  CYS A  28       3.000  13.955  -4.888  1.00  1.41           C  
ATOM    369  SG  CYS A  28       2.170  12.606  -5.720  1.00  1.41           S  
ATOM    370  H   CYS A  28       4.503  16.279  -4.644  1.00  1.41           H  
ATOM    371  HA  CYS A  28       4.895  13.447  -5.505  1.00  1.41           H  
ATOM    372 1HB  CYS A  28       3.203  13.648  -3.869  1.00  1.41           H  
ATOM    373 2HB  CYS A  28       2.334  14.800  -4.851  1.00  1.41           H  
ATOM    374  HG  CYS A  28       1.084  12.637  -4.931  1.00  1.41           H  
ATOM    375  N   PRO A  29       4.457  13.928  -8.042  1.00  1.41           N  
ATOM    376  CA  PRO A  29       4.179  14.185  -9.448  1.00  1.41           C  
ATOM    377  C   PRO A  29       2.678  14.301  -9.763  1.00  1.41           C  
ATOM    378  O   PRO A  29       2.258  15.067 -10.631  1.00  1.41           O  
ATOM    379  CB  PRO A  29       4.761  12.937 -10.121  1.00  1.41           C  
ATOM    380  CG  PRO A  29       5.850  12.472  -9.190  1.00  1.41           C  
ATOM    381  CD  PRO A  29       5.312  12.753  -7.801  1.00  1.41           C  
ATOM    382  HA  PRO A  29       4.716  15.094  -9.762  1.00  1.41           H  
ATOM    383 1HB  PRO A  29       3.968  12.183 -10.259  1.00  1.41           H  
ATOM    384 2HB  PRO A  29       5.135  13.190 -11.123  1.00  1.41           H  
ATOM    385 1HG  PRO A  29       6.066  11.403  -9.352  1.00  1.41           H  
ATOM    386 2HG  PRO A  29       6.778  13.015  -9.409  1.00  1.41           H  
ATOM    387 1HD  PRO A  29       4.724  11.902  -7.429  1.00  1.41           H  
ATOM    388 2HD  PRO A  29       6.140  12.992  -7.159  1.00  1.41           H  
ATOM    389  N   ARG A  30       1.846  13.594  -9.001  1.00  1.51           N  
ATOM    390  CA  ARG A  30       0.416  13.590  -9.263  1.00  1.51           C  
ATOM    391  C   ARG A  30      -0.306  14.755  -8.607  1.00  1.51           C  
ATOM    392  O   ARG A  30      -1.482  15.003  -8.876  1.00  1.51           O  
ATOM    393  CB  ARG A  30      -0.179  12.288  -8.801  1.00  1.51           C  
ATOM    394  CG  ARG A  30       0.349  11.076  -9.555  1.00  1.51           C  
ATOM    395  CD  ARG A  30      -0.260   9.847  -9.054  1.00  1.51           C  
ATOM    396  NE  ARG A  30      -1.652   9.808  -9.356  1.00  1.51           N  
ATOM    397  CZ  ARG A  30      -2.206   9.273 -10.448  1.00  1.51           C  
ATOM    398  NH1 ARG A  30      -1.473   8.662 -11.355  1.00  1.51           N  
ATOM    399  NH2 ARG A  30      -3.508   9.383 -10.580  1.00  1.51           N  
ATOM    400  H   ARG A  30       2.205  13.010  -8.265  1.00  1.51           H  
ATOM    401  HA  ARG A  30       0.266  13.663 -10.341  1.00  1.51           H  
ATOM    402 1HB  ARG A  30       0.027  12.145  -7.749  1.00  1.51           H  
ATOM    403 2HB  ARG A  30      -1.264  12.310  -8.918  1.00  1.51           H  
ATOM    404 1HG  ARG A  30       0.113  11.172 -10.614  1.00  1.51           H  
ATOM    405 2HG  ARG A  30       1.431  11.005  -9.426  1.00  1.51           H  
ATOM    406 1HD  ARG A  30       0.217   8.971  -9.498  1.00  1.51           H  
ATOM    407 2HD  ARG A  30      -0.148   9.813  -7.975  1.00  1.51           H  
ATOM    408  HE  ARG A  30      -2.291  10.263  -8.710  1.00  1.51           H  
ATOM    409 1HH1 ARG A  30      -0.474   8.583 -11.218  1.00  1.51           H  
ATOM    410 2HH1 ARG A  30      -1.909   8.263 -12.170  1.00  1.51           H  
ATOM    411 1HH2 ARG A  30      -4.013   9.892  -9.840  1.00  1.51           H  
ATOM    412 2HH2 ARG A  30      -3.981   8.999 -11.381  1.00  1.51           H  
ATOM    413  N   ALA A  31       0.422  15.549  -7.829  1.00  1.71           N  
ATOM    414  CA  ALA A  31      -0.164  16.700  -7.170  1.00  1.71           C  
ATOM    415  C   ALA A  31      -0.247  17.850  -8.165  1.00  1.71           C  
ATOM    416  O   ALA A  31      -0.718  18.936  -7.839  1.00  1.71           O  
ATOM    417  CB  ALA A  31       0.620  17.104  -5.951  1.00  1.71           C  
ATOM    418  H   ALA A  31       1.410  15.361  -7.666  1.00  1.71           H  
ATOM    419  HA  ALA A  31      -1.170  16.436  -6.857  1.00  1.71           H  
ATOM    420 1HB  ALA A  31       0.157  17.962  -5.472  1.00  1.71           H  
ATOM    421 2HB  ALA A  31       0.651  16.277  -5.250  1.00  1.71           H  
ATOM    422 3HB  ALA A  31       1.617  17.356  -6.270  1.00  1.71           H  
ATOM    423  N   LYS A  32       0.218  17.607  -9.400  1.00  2.00           N  
ATOM    424  CA  LYS A  32       0.140  18.588 -10.461  1.00  2.00           C  
ATOM    425  C   LYS A  32      -1.270  18.591 -11.064  1.00  2.00           C  
ATOM    426  O   LYS A  32      -1.600  19.454 -11.879  1.00  2.00           O  
ATOM    427  CB  LYS A  32       1.164  18.280 -11.552  1.00  2.00           C  
ATOM    428  CG  LYS A  32       2.624  18.404 -11.122  1.00  2.00           C  
ATOM    429  CD  LYS A  32       3.556  18.052 -12.278  1.00  2.00           C  
ATOM    430  CE  LYS A  32       5.026  18.166 -11.887  1.00  2.00           C  
ATOM    431  NZ  LYS A  32       5.928  17.794 -13.022  1.00  2.00           N  
ATOM    432  H   LYS A  32       0.654  16.711  -9.627  1.00  2.00           H  
ATOM    433  HA  LYS A  32       0.337  19.576 -10.046  1.00  2.00           H  
ATOM    434 1HB  LYS A  32       1.013  17.257 -11.907  1.00  2.00           H  
ATOM    435 2HB  LYS A  32       1.003  18.947 -12.395  1.00  2.00           H  
ATOM    436 1HG  LYS A  32       2.828  19.420 -10.784  1.00  2.00           H  
ATOM    437 2HG  LYS A  32       2.814  17.716 -10.293  1.00  2.00           H  
ATOM    438 1HD  LYS A  32       3.351  17.023 -12.589  1.00  2.00           H  
ATOM    439 2HD  LYS A  32       3.357  18.714 -13.119  1.00  2.00           H  
ATOM    440 1HE  LYS A  32       5.239  19.190 -11.586  1.00  2.00           H  
ATOM    441 2HE  LYS A  32       5.222  17.500 -11.045  1.00  2.00           H  
ATOM    442 1HZ  LYS A  32       6.893  17.877 -12.731  1.00  2.00           H  
ATOM    443 2HZ  LYS A  32       5.741  16.840 -13.299  1.00  2.00           H  
ATOM    444 3HZ  LYS A  32       5.760  18.411 -13.804  1.00  2.00           H  
ATOM    445  N   LYS A  33      -2.109  17.617 -10.683  1.00  2.38           N  
ATOM    446  CA  LYS A  33      -3.467  17.558 -11.203  1.00  2.38           C  
ATOM    447  C   LYS A  33      -4.164  18.886 -10.913  1.00  2.38           C  
ATOM    448  O   LYS A  33      -4.083  19.411  -9.805  1.00  2.38           O  
ATOM    449  CB  LYS A  33      -4.255  16.378 -10.616  1.00  2.38           C  
ATOM    450  CG  LYS A  33      -5.657  16.201 -11.231  1.00  2.38           C  
ATOM    451  CD  LYS A  33      -6.385  14.964 -10.715  1.00  2.38           C  
ATOM    452  CE  LYS A  33      -7.748  14.832 -11.402  1.00  2.38           C  
ATOM    453  NZ  LYS A  33      -8.497  13.625 -10.963  1.00  2.38           N  
ATOM    454  H   LYS A  33      -1.810  16.900 -10.017  1.00  2.38           H  
ATOM    455  HA  LYS A  33      -3.423  17.432 -12.286  1.00  2.38           H  
ATOM    456 1HB  LYS A  33      -3.694  15.453 -10.772  1.00  2.38           H  
ATOM    457 2HB  LYS A  33      -4.363  16.505  -9.539  1.00  2.38           H  
ATOM    458 1HG  LYS A  33      -6.264  17.058 -10.997  1.00  2.38           H  
ATOM    459 2HG  LYS A  33      -5.568  16.130 -12.315  1.00  2.38           H  
ATOM    460 1HD  LYS A  33      -5.787  14.071 -10.917  1.00  2.38           H  
ATOM    461 2HD  LYS A  33      -6.533  15.051  -9.638  1.00  2.38           H  
ATOM    462 1HE  LYS A  33      -8.340  15.717 -11.176  1.00  2.38           H  
ATOM    463 2HE  LYS A  33      -7.592  14.776 -12.480  1.00  2.38           H  
ATOM    464 1HZ  LYS A  33      -9.384  13.588 -11.448  1.00  2.38           H  
ATOM    465 2HZ  LYS A  33      -7.962  12.798 -11.182  1.00  2.38           H  
ATOM    466 3HZ  LYS A  33      -8.661  13.668  -9.971  1.00  2.38           H  
ATOM    467  N   SER A  34      -4.885  19.413 -11.898  1.00  2.82           N  
ATOM    468  CA  SER A  34      -5.559  20.713 -11.796  1.00  2.82           C  
ATOM    469  C   SER A  34      -6.586  20.840 -10.657  1.00  2.82           C  
ATOM    470  O   SER A  34      -7.008  21.948 -10.322  1.00  2.82           O  
ATOM    471  CB  SER A  34      -6.228  21.023 -13.120  1.00  2.82           C  
ATOM    472  OG  SER A  34      -7.264  20.116 -13.385  1.00  2.82           O  
ATOM    473  H   SER A  34      -4.926  18.921 -12.778  1.00  2.82           H  
ATOM    474  HA  SER A  34      -4.787  21.465 -11.623  1.00  2.82           H  
ATOM    475 1HB  SER A  34      -6.624  22.038 -13.104  1.00  2.82           H  
ATOM    476 2HB  SER A  34      -5.486  20.974 -13.917  1.00  2.82           H  
ATOM    477  HG  SER A  34      -7.968  20.331 -12.767  1.00  2.82           H  
ATOM    478  N   GLY A  35      -7.003  19.713 -10.083  1.00  3.31           N  
ATOM    479  CA  GLY A  35      -7.941  19.696  -8.965  1.00  3.31           C  
ATOM    480  C   GLY A  35      -7.249  19.935  -7.608  1.00  3.31           C  
ATOM    481  O   GLY A  35      -7.918  20.036  -6.577  1.00  3.31           O  
ATOM    482  H   GLY A  35      -6.622  18.846 -10.419  1.00  3.31           H  
ATOM    483 1HA  GLY A  35      -8.704  20.458  -9.123  1.00  3.31           H  
ATOM    484 2HA  GLY A  35      -8.453  18.735  -8.944  1.00  3.31           H  
ATOM    485  N   VAL A  36      -5.916  20.032  -7.604  1.00  3.82           N  
ATOM    486  CA  VAL A  36      -5.168  20.252  -6.370  1.00  3.82           C  
ATOM    487  C   VAL A  36      -4.970  21.747  -6.152  1.00  3.82           C  
ATOM    488  O   VAL A  36      -4.391  22.436  -6.992  1.00  3.82           O  
ATOM    489  CB  VAL A  36      -3.802  19.558  -6.446  1.00  3.82           C  
ATOM    490  CG1 VAL A  36      -3.008  19.829  -5.177  1.00  3.82           C  
ATOM    491  CG2 VAL A  36      -4.004  18.076  -6.663  1.00  3.82           C  
ATOM    492  H   VAL A  36      -5.390  19.933  -8.472  1.00  3.82           H  
ATOM    493  HA  VAL A  36      -5.731  19.839  -5.535  1.00  3.82           H  
ATOM    494  HB  VAL A  36      -3.233  19.968  -7.289  1.00  3.82           H  
ATOM    495 1HG1 VAL A  36      -2.036  19.339  -5.254  1.00  3.82           H  
ATOM    496 2HG1 VAL A  36      -2.870  20.902  -5.064  1.00  3.82           H  
ATOM    497 3HG1 VAL A  36      -3.544  19.446  -4.322  1.00  3.82           H  
ATOM    498 1HG2 VAL A  36      -3.056  17.588  -6.734  1.00  3.82           H  
ATOM    499 2HG2 VAL A  36      -4.548  17.660  -5.852  1.00  3.82           H  
ATOM    500 3HG2 VAL A  36      -4.556  17.915  -7.585  1.00  3.82           H  
ATOM    501  N   LYS A  37      -5.466  22.256  -5.030  1.00  4.34           N  
ATOM    502  CA  LYS A  37      -5.412  23.690  -4.792  1.00  4.34           C  
ATOM    503  C   LYS A  37      -4.572  24.093  -3.594  1.00  4.34           C  
ATOM    504  O   LYS A  37      -4.453  23.359  -2.613  1.00  4.34           O  
ATOM    505  CB  LYS A  37      -6.833  24.234  -4.615  1.00  4.34           C  
ATOM    506  CG  LYS A  37      -7.765  23.955  -5.801  1.00  4.34           C  
ATOM    507  CD  LYS A  37      -7.327  24.694  -7.061  1.00  4.34           C  
ATOM    508  CE  LYS A  37      -8.285  24.424  -8.217  1.00  4.34           C  
ATOM    509  NZ  LYS A  37      -7.864  25.119  -9.463  1.00  4.34           N  
ATOM    510  H   LYS A  37      -5.918  21.647  -4.363  1.00  4.34           H  
ATOM    511  HA  LYS A  37      -4.970  24.166  -5.667  1.00  4.34           H  
ATOM    512 1HB  LYS A  37      -7.282  23.798  -3.723  1.00  4.34           H  
ATOM    513 2HB  LYS A  37      -6.796  25.306  -4.473  1.00  4.34           H  
ATOM    514 1HG  LYS A  37      -7.790  22.882  -6.012  1.00  4.34           H  
ATOM    515 2HG  LYS A  37      -8.773  24.276  -5.543  1.00  4.34           H  
ATOM    516 1HD  LYS A  37      -7.288  25.766  -6.867  1.00  4.34           H  
ATOM    517 2HD  LYS A  37      -6.329  24.357  -7.352  1.00  4.34           H  
ATOM    518 1HE  LYS A  37      -8.307  23.349  -8.405  1.00  4.34           H  
ATOM    519 2HE  LYS A  37      -9.285  24.757  -7.946  1.00  4.34           H  
ATOM    520 1HZ  LYS A  37      -8.514  24.902 -10.204  1.00  4.34           H  
ATOM    521 2HZ  LYS A  37      -7.849  26.113  -9.307  1.00  4.34           H  
ATOM    522 3HZ  LYS A  37      -6.935  24.807  -9.728  1.00  4.34           H  
ATOM    523  N   VAL A  38      -4.055  25.314  -3.670  1.00  4.87           N  
ATOM    524  CA  VAL A  38      -3.325  25.976  -2.597  1.00  4.87           C  
ATOM    525  C   VAL A  38      -4.104  27.219  -2.188  1.00  4.87           C  
ATOM    526  O   VAL A  38      -3.611  28.101  -1.492  1.00  4.87           O  
ATOM    527  CB  VAL A  38      -1.923  26.365  -3.075  1.00  4.87           C  
ATOM    528  CG1 VAL A  38      -1.133  25.119  -3.415  1.00  4.87           C  
ATOM    529  CG2 VAL A  38      -2.052  27.267  -4.291  1.00  4.87           C  
ATOM    530  H   VAL A  38      -4.171  25.823  -4.536  1.00  4.87           H  
ATOM    531  HA  VAL A  38      -3.245  25.301  -1.743  1.00  4.87           H  
ATOM    532  HB  VAL A  38      -1.400  26.890  -2.276  1.00  4.87           H  
ATOM    533 1HG1 VAL A  38      -0.134  25.396  -3.748  1.00  4.87           H  
ATOM    534 2HG1 VAL A  38      -1.064  24.499  -2.525  1.00  4.87           H  
ATOM    535 3HG1 VAL A  38      -1.636  24.565  -4.208  1.00  4.87           H  
ATOM    536 1HG2 VAL A  38      -1.059  27.554  -4.635  1.00  4.87           H  
ATOM    537 2HG2 VAL A  38      -2.572  26.733  -5.086  1.00  4.87           H  
ATOM    538 3HG2 VAL A  38      -2.616  28.162  -4.023  1.00  4.87           H  
ATOM    539  N   ALA A  39      -5.344  27.266  -2.667  1.00  5.41           N  
ATOM    540  CA  ALA A  39      -6.287  28.351  -2.448  1.00  5.41           C  
ATOM    541  C   ALA A  39      -6.618  28.700  -0.978  1.00  5.41           C  
ATOM    542  O   ALA A  39      -6.673  29.885  -0.673  1.00  5.41           O  
ATOM    543  CB  ALA A  39      -7.581  28.037  -3.187  1.00  5.41           C  
ATOM    544  H   ALA A  39      -5.647  26.482  -3.217  1.00  5.41           H  
ATOM    545  HA  ALA A  39      -5.850  29.243  -2.896  1.00  5.41           H  
ATOM    546 1HB  ALA A  39      -8.262  28.884  -3.091  1.00  5.41           H  
ATOM    547 2HB  ALA A  39      -7.363  27.870  -4.241  1.00  5.41           H  
ATOM    548 3HB  ALA A  39      -8.057  27.158  -2.784  1.00  5.41           H  
ATOM    549  N   PRO A  40      -6.834  27.756  -0.025  1.00  5.94           N  
ATOM    550  CA  PRO A  40      -7.244  28.056   1.343  1.00  5.94           C  
ATOM    551  C   PRO A  40      -6.096  28.542   2.211  1.00  5.94           C  
ATOM    552  O   PRO A  40      -5.632  27.821   3.102  1.00  5.94           O  
ATOM    553  CB  PRO A  40      -7.816  26.722   1.820  1.00  5.94           C  
ATOM    554  CG  PRO A  40      -7.010  25.681   1.087  1.00  5.94           C  
ATOM    555  CD  PRO A  40      -6.703  26.284  -0.275  1.00  5.94           C  
ATOM    556  HA  PRO A  40      -8.035  28.825   1.306  1.00  5.94           H  
ATOM    557 1HB  PRO A  40      -7.717  26.647   2.915  1.00  5.94           H  
ATOM    558 2HB  PRO A  40      -8.888  26.665   1.590  1.00  5.94           H  
ATOM    559 1HG  PRO A  40      -6.095  25.454   1.651  1.00  5.94           H  
ATOM    560 2HG  PRO A  40      -7.578  24.740   1.014  1.00  5.94           H  
ATOM    561 1HD  PRO A  40      -5.688  25.988  -0.476  1.00  5.94           H  
ATOM    562 2HD  PRO A  40      -7.410  25.924  -1.021  1.00  5.94           H  
ATOM    563  N   THR A  41      -5.621  29.742   1.930  1.00  6.41           N  
ATOM    564  CA  THR A  41      -4.458  30.295   2.612  1.00  6.41           C  
ATOM    565  C   THR A  41      -4.796  30.831   4.002  1.00  6.41           C  
ATOM    566  O   THR A  41      -5.965  31.020   4.344  1.00  6.41           O  
ATOM    567  CB  THR A  41      -3.829  31.430   1.780  1.00  6.41           C  
ATOM    568  OG1 THR A  41      -4.754  32.535   1.673  1.00  6.41           O  
ATOM    569  CG2 THR A  41      -3.477  30.931   0.389  1.00  6.41           C  
ATOM    570  H   THR A  41      -6.074  30.272   1.171  1.00  6.41           H  
ATOM    571  HA  THR A  41      -3.720  29.499   2.722  1.00  6.41           H  
ATOM    572  HB  THR A  41      -2.924  31.777   2.270  1.00  6.41           H  
ATOM    573  HG1 THR A  41      -5.619  32.257   1.257  1.00  6.41           H  
ATOM    574 1HG2 THR A  41      -3.030  31.738  -0.189  1.00  6.41           H  
ATOM    575 2HG2 THR A  41      -2.774  30.104   0.462  1.00  6.41           H  
ATOM    576 3HG2 THR A  41      -4.372  30.591  -0.112  1.00  6.41           H  
ATOM    577  N   LYS A  42      -3.767  31.137   4.790  1.00  6.77           N  
ATOM    578  CA  LYS A  42      -3.955  31.694   6.134  1.00  6.77           C  
ATOM    579  C   LYS A  42      -4.859  32.928   6.119  1.00  6.77           C  
ATOM    580  O   LYS A  42      -5.757  33.074   6.952  1.00  6.77           O  
ATOM    581  CB  LYS A  42      -2.594  32.059   6.728  1.00  6.77           C  
ATOM    582  CG  LYS A  42      -2.614  32.624   8.151  1.00  6.77           C  
ATOM    583  CD  LYS A  42      -1.180  32.897   8.639  1.00  6.77           C  
ATOM    584  CE  LYS A  42      -1.149  33.393  10.080  1.00  6.77           C  
ATOM    585  NZ  LYS A  42      -1.804  34.718  10.221  1.00  6.77           N  
ATOM    586  H   LYS A  42      -2.829  30.968   4.457  1.00  6.77           H  
ATOM    587  HA  LYS A  42      -4.427  30.936   6.758  1.00  6.77           H  
ATOM    588 1HB  LYS A  42      -1.952  31.179   6.728  1.00  6.77           H  
ATOM    589 2HB  LYS A  42      -2.120  32.810   6.094  1.00  6.77           H  
ATOM    590 1HG  LYS A  42      -3.180  33.564   8.169  1.00  6.77           H  
ATOM    591 2HG  LYS A  42      -3.097  31.920   8.827  1.00  6.77           H  
ATOM    592 1HD  LYS A  42      -0.590  31.984   8.565  1.00  6.77           H  
ATOM    593 2HD  LYS A  42      -0.727  33.656   8.000  1.00  6.77           H  
ATOM    594 1HE  LYS A  42      -1.664  32.678  10.718  1.00  6.77           H  
ATOM    595 2HE  LYS A  42      -0.113  33.478  10.405  1.00  6.77           H  
ATOM    596 1HZ  LYS A  42      -1.783  35.020  11.180  1.00  6.77           H  
ATOM    597 2HZ  LYS A  42      -1.349  35.403   9.645  1.00  6.77           H  
ATOM    598 3HZ  LYS A  42      -2.793  34.643   9.936  1.00  6.77           H  
ATOM    599  N   ASP A  43      -4.637  33.797   5.136  1.00  7.05           N  
ATOM    600  CA  ASP A  43      -5.385  35.039   4.997  1.00  7.05           C  
ATOM    601  C   ASP A  43      -6.884  34.806   4.787  1.00  7.05           C  
ATOM    602  O   ASP A  43      -7.694  35.697   5.052  1.00  7.05           O  
ATOM    603  CB  ASP A  43      -4.833  35.860   3.828  1.00  7.05           C  
ATOM    604  CG  ASP A  43      -3.443  36.466   4.103  1.00  7.05           C  
ATOM    605  OD1 ASP A  43      -3.007  36.442   5.233  1.00  7.05           O  
ATOM    606  OD2 ASP A  43      -2.840  36.957   3.178  1.00  7.05           O  
ATOM    607  H   ASP A  43      -3.911  33.592   4.466  1.00  7.05           H  
ATOM    608  HA  ASP A  43      -5.261  35.613   5.916  1.00  7.05           H  
ATOM    609 1HB  ASP A  43      -4.770  35.221   2.942  1.00  7.05           H  
ATOM    610 2HB  ASP A  43      -5.528  36.666   3.595  1.00  7.05           H  
ATOM    611  N   ASP A  44      -7.254  33.623   4.287  1.00  7.34           N  
ATOM    612  CA  ASP A  44      -8.647  33.304   4.055  1.00  7.34           C  
ATOM    613  C   ASP A  44      -9.200  32.622   5.298  1.00  7.34           C  
ATOM    614  O   ASP A  44     -10.327  32.877   5.701  1.00  7.34           O  
ATOM    615  CB  ASP A  44      -8.779  32.375   2.851  1.00  7.34           C  
ATOM    616  CG  ASP A  44      -8.287  33.018   1.551  1.00  7.34           C  
ATOM    617  OD1 ASP A  44      -8.780  34.062   1.182  1.00  7.34           O  
ATOM    618  OD2 ASP A  44      -7.386  32.450   0.955  1.00  7.34           O  
ATOM    619  H   ASP A  44      -6.563  32.900   4.115  1.00  7.34           H  
ATOM    620  HA  ASP A  44      -9.206  34.221   3.873  1.00  7.34           H  
ATOM    621 1HB  ASP A  44      -8.196  31.468   3.034  1.00  7.34           H  
ATOM    622 2HB  ASP A  44      -9.819  32.077   2.730  1.00  7.34           H  
ATOM    623  N   LYS A  45      -8.372  31.820   5.967  1.00  7.69           N  
ATOM    624  CA  LYS A  45      -8.806  31.098   7.165  1.00  7.69           C  
ATOM    625  C   LYS A  45      -9.220  32.067   8.270  1.00  7.69           C  
ATOM    626  O   LYS A  45     -10.120  31.782   9.060  1.00  7.69           O  
ATOM    627  CB  LYS A  45      -7.703  30.168   7.672  1.00  7.69           C  
ATOM    628  CG  LYS A  45      -7.440  28.953   6.782  1.00  7.69           C  
ATOM    629  CD  LYS A  45      -6.325  28.085   7.345  1.00  7.69           C  
ATOM    630  CE  LYS A  45      -6.072  26.882   6.457  1.00  7.69           C  
ATOM    631  NZ  LYS A  45      -4.972  26.023   6.971  1.00  7.69           N  
ATOM    632  H   LYS A  45      -7.434  31.662   5.598  1.00  7.69           H  
ATOM    633  HA  LYS A  45      -9.676  30.495   6.906  1.00  7.69           H  
ATOM    634 1HB  LYS A  45      -6.773  30.730   7.759  1.00  7.69           H  
ATOM    635 2HB  LYS A  45      -7.962  29.810   8.666  1.00  7.69           H  
ATOM    636 1HG  LYS A  45      -8.349  28.359   6.698  1.00  7.69           H  
ATOM    637 2HG  LYS A  45      -7.156  29.291   5.783  1.00  7.69           H  
ATOM    638 1HD  LYS A  45      -5.409  28.674   7.410  1.00  7.69           H  
ATOM    639 2HD  LYS A  45      -6.592  27.745   8.343  1.00  7.69           H  
ATOM    640 1HE  LYS A  45      -6.983  26.292   6.388  1.00  7.69           H  
ATOM    641 2HE  LYS A  45      -5.805  27.230   5.469  1.00  7.69           H  
ATOM    642 1HZ  LYS A  45      -4.839  25.243   6.344  1.00  7.69           H  
ATOM    643 2HZ  LYS A  45      -4.121  26.563   7.021  1.00  7.69           H  
ATOM    644 3HZ  LYS A  45      -5.211  25.682   7.889  1.00  7.69           H  
ATOM    645  N   GLU A  46      -8.581  33.235   8.291  1.00  8.10           N  
ATOM    646  CA  GLU A  46      -8.866  34.268   9.282  1.00  8.10           C  
ATOM    647  C   GLU A  46     -10.076  35.145   8.920  1.00  8.10           C  
ATOM    648  O   GLU A  46     -10.425  36.055   9.674  1.00  8.10           O  
ATOM    649  CB  GLU A  46      -7.646  35.175   9.476  1.00  8.10           C  
ATOM    650  CG  GLU A  46      -6.427  34.490  10.093  1.00  8.10           C  
ATOM    651  CD  GLU A  46      -5.255  35.426  10.289  1.00  8.10           C  
ATOM    652  OE1 GLU A  46      -5.367  36.584   9.973  1.00  8.10           O  
ATOM    653  OE2 GLU A  46      -4.226  34.966  10.747  1.00  8.10           O  
ATOM    654  H   GLU A  46      -7.821  33.379   7.624  1.00  8.10           H  
ATOM    655  HA  GLU A  46      -9.083  33.775  10.228  1.00  8.10           H  
ATOM    656 1HB  GLU A  46      -7.341  35.571   8.503  1.00  8.10           H  
ATOM    657 2HB  GLU A  46      -7.917  36.020  10.106  1.00  8.10           H  
ATOM    658 1HG  GLU A  46      -6.708  34.072  11.057  1.00  8.10           H  
ATOM    659 2HG  GLU A  46      -6.122  33.668   9.448  1.00  8.10           H  
ATOM    660  N   ASP A  47     -10.702  34.903   7.764  1.00  8.55           N  
ATOM    661  CA  ASP A  47     -11.846  35.687   7.319  1.00  8.55           C  
ATOM    662  C   ASP A  47     -13.054  35.434   8.243  1.00  8.55           C  
ATOM    663  O   ASP A  47     -13.585  34.323   8.270  1.00  8.55           O  
ATOM    664  CB  ASP A  47     -12.187  35.360   5.856  1.00  8.55           C  
ATOM    665  CG  ASP A  47     -13.342  36.200   5.235  1.00  8.55           C  
ATOM    666  OD1 ASP A  47     -14.286  36.534   5.938  1.00  8.55           O  
ATOM    667  OD2 ASP A  47     -13.258  36.501   4.062  1.00  8.55           O  
ATOM    668  H   ASP A  47     -10.390  34.137   7.167  1.00  8.55           H  
ATOM    669  HA  ASP A  47     -11.535  36.722   7.346  1.00  8.55           H  
ATOM    670 1HB  ASP A  47     -11.289  35.497   5.243  1.00  8.55           H  
ATOM    671 2HB  ASP A  47     -12.441  34.318   5.787  1.00  8.55           H  
ATOM    672  N   PRO A  48     -13.567  36.461   8.958  1.00  9.00           N  
ATOM    673  CA  PRO A  48     -14.610  36.380   9.967  1.00  9.00           C  
ATOM    674  C   PRO A  48     -15.958  35.929   9.421  1.00  9.00           C  
ATOM    675  O   PRO A  48     -16.848  35.578  10.197  1.00  9.00           O  
ATOM    676  CB  PRO A  48     -14.686  37.817  10.503  1.00  9.00           C  
ATOM    677  CG  PRO A  48     -14.193  38.675   9.375  1.00  9.00           C  
ATOM    678  CD  PRO A  48     -13.125  37.853   8.692  1.00  9.00           C  
ATOM    679  HA  PRO A  48     -14.275  35.692  10.757  1.00  9.00           H  
ATOM    680 1HB  PRO A  48     -15.723  38.053  10.788  1.00  9.00           H  
ATOM    681 2HB  PRO A  48     -14.072  37.911  11.410  1.00  9.00           H  
ATOM    682 1HG  PRO A  48     -15.034  38.915   8.699  1.00  9.00           H  
ATOM    683 2HG  PRO A  48     -13.813  39.630   9.761  1.00  9.00           H  
ATOM    684 1HD  PRO A  48     -13.172  38.091   7.615  1.00  9.00           H  
ATOM    685 2HD  PRO A  48     -12.136  38.043   9.138  1.00  9.00           H  
ATOM    686  N   GLU A  49     -16.136  35.953   8.095  1.00  9.40           N  
ATOM    687  CA  GLU A  49     -17.415  35.536   7.545  1.00  9.40           C  
ATOM    688  C   GLU A  49     -17.471  34.030   7.268  1.00  9.40           C  
ATOM    689  O   GLU A  49     -18.509  33.520   6.836  1.00  9.40           O  
ATOM    690  CB  GLU A  49     -17.737  36.304   6.267  1.00  9.40           C  
ATOM    691  CG  GLU A  49     -17.892  37.817   6.449  1.00  9.40           C  
ATOM    692  CD  GLU A  49     -19.026  38.208   7.378  1.00  9.40           C  
ATOM    693  OE1 GLU A  49     -19.980  37.463   7.492  1.00  9.40           O  
ATOM    694  OE2 GLU A  49     -18.937  39.254   7.973  1.00  9.40           O  
ATOM    695  H   GLU A  49     -15.387  36.230   7.446  1.00  9.40           H  
ATOM    696  HA  GLU A  49     -18.183  35.775   8.273  1.00  9.40           H  
ATOM    697 1HB  GLU A  49     -16.937  36.138   5.540  1.00  9.40           H  
ATOM    698 2HB  GLU A  49     -18.658  35.918   5.834  1.00  9.40           H  
ATOM    699 1HG  GLU A  49     -16.956  38.211   6.850  1.00  9.40           H  
ATOM    700 2HG  GLU A  49     -18.054  38.271   5.472  1.00  9.40           H  
ATOM    701  N   LEU A  50     -16.378  33.319   7.534  1.00  9.69           N  
ATOM    702  CA  LEU A  50     -16.337  31.881   7.300  1.00  9.69           C  
ATOM    703  C   LEU A  50     -16.582  31.084   8.563  1.00  9.69           C  
ATOM    704  O   LEU A  50     -16.353  31.559   9.672  1.00  9.69           O  
ATOM    705  CB  LEU A  50     -14.989  31.455   6.742  1.00  9.69           C  
ATOM    706  CG  LEU A  50     -14.574  32.125   5.466  1.00  9.69           C  
ATOM    707  CD1 LEU A  50     -13.204  31.615   5.092  1.00  9.69           C  
ATOM    708  CD2 LEU A  50     -15.597  31.857   4.384  1.00  9.69           C  
ATOM    709  H   LEU A  50     -15.537  33.785   7.887  1.00  9.69           H  
ATOM    710  HA  LEU A  50     -17.113  31.628   6.580  1.00  9.69           H  
ATOM    711 1HB  LEU A  50     -14.225  31.684   7.491  1.00  9.69           H  
ATOM    712 2HB  LEU A  50     -14.995  30.382   6.577  1.00  9.69           H  
ATOM    713  HG  LEU A  50     -14.503  33.201   5.634  1.00  9.69           H  
ATOM    714 1HD1 LEU A  50     -12.863  32.112   4.182  1.00  9.69           H  
ATOM    715 2HD1 LEU A  50     -12.517  31.834   5.905  1.00  9.69           H  
ATOM    716 3HD1 LEU A  50     -13.241  30.542   4.930  1.00  9.69           H  
ATOM    717 1HD2 LEU A  50     -15.285  32.355   3.464  1.00  9.69           H  
ATOM    718 2HD2 LEU A  50     -15.674  30.784   4.211  1.00  9.69           H  
ATOM    719 3HD2 LEU A  50     -16.566  32.247   4.699  1.00  9.69           H  
ATOM    720  N   MET A  51     -17.020  29.842   8.387  1.00  9.86           N  
ATOM    721  CA  MET A  51     -17.211  28.915   9.498  1.00  9.86           C  
ATOM    722  C   MET A  51     -18.288  29.408  10.471  1.00  9.86           C  
ATOM    723  O   MET A  51     -19.470  29.330  10.152  1.00  9.86           O  
ATOM    724  CB  MET A  51     -15.853  28.692  10.174  1.00  9.86           C  
ATOM    725  CG  MET A  51     -14.852  27.986   9.273  1.00  9.86           C  
ATOM    726  SD  MET A  51     -13.241  27.845  10.015  1.00  9.86           S  
ATOM    727  CE  MET A  51     -12.687  29.547   9.755  1.00  9.86           C  
ATOM    728  H   MET A  51     -17.217  29.525   7.449  1.00  9.86           H  
ATOM    729  HA  MET A  51     -17.553  27.962   9.097  1.00  9.86           H  
ATOM    730 1HB  MET A  51     -15.402  29.609  10.517  1.00  9.86           H  
ATOM    731 2HB  MET A  51     -16.000  28.062  11.054  1.00  9.86           H  
ATOM    732 1HG  MET A  51     -15.216  26.986   9.044  1.00  9.86           H  
ATOM    733 2HG  MET A  51     -14.752  28.534   8.339  1.00  9.86           H  
ATOM    734 1HE  MET A  51     -11.680  29.675  10.159  1.00  9.86           H  
ATOM    735 2HE  MET A  51     -12.675  29.772   8.687  1.00  9.86           H  
ATOM    736 3HE  MET A  51     -13.369  30.236  10.259  1.00  9.86           H  
ATOM    737  N   LYS A  52     -17.895  29.921  11.632  1.00  9.98           N  
ATOM    738  CA  LYS A  52     -18.835  30.389  12.658  1.00  9.98           C  
ATOM    739  C   LYS A  52     -19.842  29.295  13.060  1.00  9.98           C  
ATOM    740  O   LYS A  52     -19.450  28.138  13.221  1.00  9.98           O  
ATOM    741  CB  LYS A  52     -19.556  31.661  12.165  1.00  9.98           C  
ATOM    742  CG  LYS A  52     -18.671  32.885  12.028  1.00  9.98           C  
ATOM    743  CD  LYS A  52     -19.495  34.116  11.696  1.00  9.98           C  
ATOM    744  CE  LYS A  52     -19.966  34.073  10.252  1.00  9.98           C  
ATOM    745  NZ  LYS A  52     -20.674  35.325   9.853  1.00  9.98           N  
ATOM    746  H   LYS A  52     -16.905  29.997  11.814  1.00  9.98           H  
ATOM    747  HA  LYS A  52     -18.265  30.650  13.549  1.00  9.98           H  
ATOM    748 1HB  LYS A  52     -20.020  31.487  11.198  1.00  9.98           H  
ATOM    749 2HB  LYS A  52     -20.334  31.946  12.838  1.00  9.98           H  
ATOM    750 1HG  LYS A  52     -18.121  33.054  12.953  1.00  9.98           H  
ATOM    751 2HG  LYS A  52     -17.951  32.728  11.225  1.00  9.98           H  
ATOM    752 1HD  LYS A  52     -20.356  34.181  12.360  1.00  9.98           H  
ATOM    753 2HD  LYS A  52     -18.879  35.008  11.828  1.00  9.98           H  
ATOM    754 1HE  LYS A  52     -19.096  33.938   9.619  1.00  9.98           H  
ATOM    755 2HE  LYS A  52     -20.632  33.225  10.113  1.00  9.98           H  
ATOM    756 1HZ  LYS A  52     -20.951  35.255   8.876  1.00  9.98           H  
ATOM    757 2HZ  LYS A  52     -21.488  35.455  10.426  1.00  9.98           H  
ATOM    758 3HZ  LYS A  52     -20.051  36.121   9.972  1.00  9.98           H  
ATOM    759  N   CYS A  53     -21.128  29.650  13.206  1.00 10.10           N  
ATOM    760  CA  CYS A  53     -22.151  28.712  13.658  1.00 10.10           C  
ATOM    761  C   CYS A  53     -23.436  28.731  12.841  1.00 10.10           C  
ATOM    762  O   CYS A  53     -24.488  29.114  13.359  1.00 10.10           O  
ATOM    763  CB  CYS A  53     -22.495  28.957  15.125  1.00 10.10           C  
ATOM    764  SG  CYS A  53     -21.132  28.596  16.236  1.00 10.10           S  
ATOM    765  H   CYS A  53     -21.402  30.606  13.033  1.00 10.10           H  
ATOM    766  HA  CYS A  53     -21.728  27.711  13.606  1.00 10.10           H  
ATOM    767 1HB  CYS A  53     -22.782  30.001  15.264  1.00 10.10           H  
ATOM    768 2HB  CYS A  53     -23.343  28.342  15.410  1.00 10.10           H  
ATOM    769  N   PRO A  54     -23.425  28.277  11.569  1.00 10.23           N  
ATOM    770  CA  PRO A  54     -24.581  28.144  10.686  1.00 10.23           C  
ATOM    771  C   PRO A  54     -25.543  27.094  11.237  1.00 10.23           C  
ATOM    772  O   PRO A  54     -26.707  27.023  10.847  1.00 10.23           O  
ATOM    773  CB  PRO A  54     -23.953  27.708   9.361  1.00 10.23           C  
ATOM    774  CG  PRO A  54     -22.642  27.071   9.751  1.00 10.23           C  
ATOM    775  CD  PRO A  54     -22.169  27.867  10.938  1.00 10.23           C  
ATOM    776  HA  PRO A  54     -25.083  29.119  10.593  1.00 10.23           H  
ATOM    777 1HB  PRO A  54     -24.627  27.007   8.845  1.00 10.23           H  
ATOM    778 2HB  PRO A  54     -23.827  28.578   8.701  1.00 10.23           H  
ATOM    779 1HG  PRO A  54     -22.789  26.009   9.988  1.00 10.23           H  
ATOM    780 2HG  PRO A  54     -21.933  27.118   8.913  1.00 10.23           H  
ATOM    781 1HD  PRO A  54     -21.541  27.231  11.558  1.00 10.23           H  
ATOM    782 2HD  PRO A  54     -21.657  28.750  10.593  1.00 10.23           H  
ATOM    783  N   VAL A  55     -25.016  26.287  12.153  1.00 10.28           N  
ATOM    784  CA  VAL A  55     -25.689  25.220  12.857  1.00 10.28           C  
ATOM    785  C   VAL A  55     -27.091  25.633  13.262  1.00 10.28           C  
ATOM    786  O   VAL A  55     -28.053  24.952  12.899  1.00 10.28           O  
ATOM    787  CB  VAL A  55     -24.871  24.946  14.139  1.00 10.28           C  
ATOM    788  CG1 VAL A  55     -25.591  23.971  15.048  1.00 10.28           C  
ATOM    789  CG2 VAL A  55     -23.493  24.466  13.754  1.00 10.28           C  
ATOM    790  H   VAL A  55     -24.047  26.419  12.379  1.00 10.28           H  
ATOM    791  HA  VAL A  55     -25.728  24.339  12.218  1.00 10.28           H  
ATOM    792  HB  VAL A  55     -24.764  25.878  14.696  1.00 10.28           H  
ATOM    793 1HG1 VAL A  55     -25.002  23.814  15.952  1.00 10.28           H  
ATOM    794 2HG1 VAL A  55     -26.568  24.362  15.325  1.00 10.28           H  
ATOM    795 3HG1 VAL A  55     -25.719  23.021  14.530  1.00 10.28           H  
ATOM    796 1HG2 VAL A  55     -22.901  24.304  14.654  1.00 10.28           H  
ATOM    797 2HG2 VAL A  55     -23.576  23.534  13.196  1.00 10.28           H  
ATOM    798 3HG2 VAL A  55     -23.007  25.222  13.130  1.00 10.28           H  
ATOM    799  N   PRO A  56     -27.114  26.704  14.095  1.00 10.12           N  
ATOM    800  CA  PRO A  56     -27.253  27.873  15.003  1.00 10.12           C  
ATOM    801  C   PRO A  56     -27.366  27.315  16.408  1.00 10.12           C  
ATOM    802  O   PRO A  56     -28.419  26.812  16.797  1.00 10.12           O  
ATOM    803  CB  PRO A  56     -28.508  28.656  14.692  1.00 10.12           C  
ATOM    804  CG  PRO A  56     -29.396  27.748  14.365  1.00 10.12           C  
ATOM    805  CD  PRO A  56     -28.687  26.676  13.766  1.00 10.12           C  
ATOM    806  HA  PRO A  56     -26.361  28.508  14.907  1.00 10.12           H  
ATOM    807 1HB  PRO A  56     -28.802  29.256  15.567  1.00 10.12           H  
ATOM    808 2HB  PRO A  56     -28.306  29.366  13.873  1.00 10.12           H  
ATOM    809 1HG  PRO A  56     -29.951  27.431  15.258  1.00 10.12           H  
ATOM    810 2HG  PRO A  56     -30.135  28.186  13.677  1.00 10.12           H  
ATOM    811 1HD  PRO A  56     -29.198  25.805  14.237  1.00 10.12           H  
ATOM    812 2HD  PRO A  56     -28.870  26.787  12.669  1.00 10.12           H  
ATOM    813  N   GLY A  57     -26.273  27.364  17.164  1.00  9.68           N  
ATOM    814  CA  GLY A  57     -26.297  26.823  18.519  1.00  9.68           C  
ATOM    815  C   GLY A  57     -24.947  26.884  19.228  1.00  9.68           C  
ATOM    816  O   GLY A  57     -24.884  27.124  20.431  1.00  9.68           O  
ATOM    817  H   GLY A  57     -25.436  27.793  16.803  1.00  9.68           H  
ATOM    818 1HA  GLY A  57     -27.038  27.367  19.105  1.00  9.68           H  
ATOM    819 2HA  GLY A  57     -26.636  25.787  18.480  1.00  9.68           H  
ATOM    820  N   CYS A  58     -23.864  26.699  18.478  1.00  9.03           N  
ATOM    821  CA  CYS A  58     -22.517  26.714  19.057  1.00  9.03           C  
ATOM    822  C   CYS A  58     -21.959  28.079  19.483  1.00  9.03           C  
ATOM    823  O   CYS A  58     -20.927  28.134  20.144  1.00  9.03           O  
ATOM    824  CB  CYS A  58     -21.535  25.959  18.138  1.00  9.03           C  
ATOM    825  SG  CYS A  58     -21.239  26.558  16.369  1.00  9.03           S  
ATOM    826  H   CYS A  58     -23.970  26.501  17.494  1.00  9.03           H  
ATOM    827  HA  CYS A  58     -22.567  26.112  19.966  1.00  9.03           H  
ATOM    828 1HB  CYS A  58     -20.562  25.947  18.631  1.00  9.03           H  
ATOM    829 2HB  CYS A  58     -21.858  24.920  18.076  1.00  9.03           H  
ATOM    830  N   VAL A  59     -22.666  29.153  19.120  1.00  8.30           N  
ATOM    831  CA  VAL A  59     -22.327  30.550  19.410  1.00  8.30           C  
ATOM    832  C   VAL A  59     -21.057  31.027  18.708  1.00  8.30           C  
ATOM    833  O   VAL A  59     -19.937  30.701  19.098  1.00  8.30           O  
ATOM    834  CB  VAL A  59     -22.198  30.787  20.927  1.00  8.30           C  
ATOM    835  CG1 VAL A  59     -21.794  32.228  21.188  1.00  8.30           C  
ATOM    836  CG2 VAL A  59     -23.531  30.463  21.602  1.00  8.30           C  
ATOM    837  H   VAL A  59     -23.499  28.978  18.590  1.00  8.30           H  
ATOM    838  HA  VAL A  59     -23.154  31.166  19.054  1.00  8.30           H  
ATOM    839  HB  VAL A  59     -21.417  30.158  21.336  1.00  8.30           H  
ATOM    840 1HG1 VAL A  59     -21.694  32.388  22.261  1.00  8.30           H  
ATOM    841 2HG1 VAL A  59     -20.839  32.428  20.701  1.00  8.30           H  
ATOM    842 3HG1 VAL A  59     -22.553  32.896  20.787  1.00  8.30           H  
ATOM    843 1HG2 VAL A  59     -23.444  30.627  22.674  1.00  8.30           H  
ATOM    844 2HG2 VAL A  59     -24.308  31.108  21.196  1.00  8.30           H  
ATOM    845 3HG2 VAL A  59     -23.797  29.420  21.419  1.00  8.30           H  
ATOM    846  N   GLY A  60     -21.241  31.842  17.678  1.00  7.60           N  
ATOM    847  CA  GLY A  60     -20.126  32.325  16.884  1.00  7.60           C  
ATOM    848  C   GLY A  60     -20.572  32.632  15.464  1.00  7.60           C  
ATOM    849  O   GLY A  60     -21.747  32.479  15.128  1.00  7.60           O  
ATOM    850  H   GLY A  60     -22.182  32.097  17.420  1.00  7.60           H  
ATOM    851 1HA  GLY A  60     -19.706  33.221  17.343  1.00  7.60           H  
ATOM    852 2HA  GLY A  60     -19.339  31.572  16.864  1.00  7.60           H  
ENDMDL

REMARK ID 644282 DOMAINID 637856 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1      -1.029   2.668   1.447  1.00  3.38           N  
ATOM      2  CA  ASP A   1       0.172   2.954   0.678  1.00  3.38           C  
ATOM      3  C   ASP A   1       0.675   4.360   1.000  1.00  3.38           C  
ATOM      4  O   ASP A   1       0.999   4.653   2.151  1.00  3.38           O  
ATOM      5  CB  ASP A   1      -0.093   2.772  -0.822  1.00  3.38           C  
ATOM      6  CG  ASP A   1      -0.311   1.314  -1.224  1.00  3.38           C  
ATOM      7  OD1 ASP A   1      -0.018   0.442  -0.441  1.00  3.38           O  
ATOM      8  OD2 ASP A   1      -0.764   1.093  -2.323  1.00  3.38           O  
ATOM      9 1H   ASP A   1      -1.609   2.012   0.944  1.00  3.38           H  
ATOM     10 2H   ASP A   1      -0.770   2.273   2.340  1.00  3.38           H  
ATOM     11 3H   ASP A   1      -1.542   3.526   1.597  1.00  3.38           H  
ATOM     12  HA  ASP A   1       0.950   2.247   0.970  1.00  3.38           H  
ATOM     13 1HB  ASP A   1      -0.967   3.355  -1.115  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       0.755   3.127  -1.390  1.00  3.38           H  
ATOM     15  N   LEU A   2       0.752   5.234  -0.001  1.00  3.17           N  
ATOM     16  CA  LEU A   2       1.232   6.592   0.236  1.00  3.17           C  
ATOM     17  C   LEU A   2       0.605   7.590  -0.732  1.00  3.17           C  
ATOM     18  O   LEU A   2       0.104   7.212  -1.794  1.00  3.17           O  
ATOM     19  CB  LEU A   2       2.763   6.604   0.146  1.00  3.17           C  
ATOM     20  CG  LEU A   2       3.384   6.419  -1.244  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       4.890   6.509  -1.098  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       2.957   5.092  -1.845  1.00  3.17           C  
ATOM     23  H   LEU A   2       0.483   4.974  -0.938  1.00  3.17           H  
ATOM     24  HA  LEU A   2       0.951   6.887   1.246  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       3.115   7.559   0.531  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       3.154   5.816   0.792  1.00  3.17           H  
ATOM     27  HG  LEU A   2       3.062   7.225  -1.905  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       5.358   6.382  -2.063  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       5.151   7.478  -0.690  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       5.242   5.724  -0.432  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       3.414   4.982  -2.837  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       3.276   4.274  -1.202  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       1.877   5.082  -1.947  1.00  3.17           H  
ATOM     34  N   LYS A   3       0.637   8.866  -0.359  1.00  2.98           N  
ATOM     35  CA  LYS A   3       0.084   9.927  -1.194  1.00  2.98           C  
ATOM     36  C   LYS A   3       0.859  11.232  -1.048  1.00  2.98           C  
ATOM     37  O   LYS A   3       1.208  11.654   0.054  1.00  2.98           O  
ATOM     38  CB  LYS A   3      -1.391  10.140  -0.843  1.00  2.98           C  
ATOM     39  CG  LYS A   3      -2.124  11.145  -1.721  1.00  2.98           C  
ATOM     40  CD  LYS A   3      -3.609  11.192  -1.379  1.00  2.98           C  
ATOM     41  CE  LYS A   3      -4.349  12.194  -2.248  1.00  2.98           C  
ATOM     42  NZ  LYS A   3      -5.803  12.235  -1.923  1.00  2.98           N  
ATOM     43  H   LYS A   3       1.056   9.110   0.527  1.00  2.98           H  
ATOM     44  HA  LYS A   3       0.157   9.619  -2.237  1.00  2.98           H  
ATOM     45 1HB  LYS A   3      -1.922   9.189  -0.915  1.00  2.98           H  
ATOM     46 2HB  LYS A   3      -1.473  10.483   0.188  1.00  2.98           H  
ATOM     47 1HG  LYS A   3      -1.698  12.139  -1.572  1.00  2.98           H  
ATOM     48 2HG  LYS A   3      -2.002  10.872  -2.768  1.00  2.98           H  
ATOM     49 1HD  LYS A   3      -4.048  10.202  -1.518  1.00  2.98           H  
ATOM     50 2HD  LYS A   3      -3.726  11.480  -0.335  1.00  2.98           H  
ATOM     51 1HE  LYS A   3      -3.922  13.184  -2.092  1.00  2.98           H  
ATOM     52 2HE  LYS A   3      -4.229  11.917  -3.295  1.00  2.98           H  
ATOM     53 1HZ  LYS A   3      -6.262  12.910  -2.518  1.00  2.98           H  
ATOM     54 2HZ  LYS A   3      -6.207  11.322  -2.075  1.00  2.98           H  
ATOM     55 3HZ  LYS A   3      -5.925  12.500  -0.957  1.00  2.98           H  
ATOM     56  N   CYS A   4       1.138  11.851  -2.183  1.00  2.82           N  
ATOM     57  CA  CYS A   4       1.851  13.111  -2.257  1.00  2.82           C  
ATOM     58  C   CYS A   4       0.902  14.288  -2.080  1.00  2.82           C  
ATOM     59  O   CYS A   4      -0.273  14.184  -2.444  1.00  2.82           O  
ATOM     60  CB  CYS A   4       2.523  13.275  -3.611  1.00  2.82           C  
ATOM     61  SG  CYS A   4       3.667  11.978  -4.020  1.00  2.82           S  
ATOM     62  H   CYS A   4       0.824  11.421  -3.043  1.00  2.82           H  
ATOM     63  HA  CYS A   4       2.606  13.117  -1.474  1.00  2.82           H  
ATOM     64 1HB  CYS A   4       1.759  13.332  -4.384  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       3.070  14.214  -3.636  1.00  2.82           H  
ATOM     66  N   PRO A   5       1.359  15.420  -1.526  1.00  2.69           N  
ATOM     67  CA  PRO A   5       0.645  16.683  -1.493  1.00  2.69           C  
ATOM     68  C   PRO A   5       0.543  17.292  -2.905  1.00  2.69           C  
ATOM     69  O   PRO A   5      -0.261  18.195  -3.148  1.00  2.69           O  
ATOM     70  CB  PRO A   5       1.516  17.532  -0.564  1.00  2.69           C  
ATOM     71  CG  PRO A   5       2.898  16.943  -0.685  1.00  2.69           C  
ATOM     72  CD  PRO A   5       2.681  15.462  -0.883  1.00  2.69           C  
ATOM     73  HA  PRO A   5      -0.356  16.521  -1.067  1.00  2.69           H  
ATOM     74 1HB  PRO A   5       1.476  18.584  -0.877  1.00  2.69           H  
ATOM     75 2HB  PRO A   5       1.120  17.488   0.463  1.00  2.69           H  
ATOM     76 1HG  PRO A   5       3.426  17.405  -1.535  1.00  2.69           H  
ATOM     77 2HG  PRO A   5       3.488  17.169   0.213  1.00  2.69           H  
ATOM     78 1HD  PRO A   5       3.461  15.113  -1.552  1.00  2.69           H  
ATOM     79 2HD  PRO A   5       2.673  14.924   0.080  1.00  2.69           H  
ATOM     80  N   THR A   6       1.377  16.799  -3.829  1.00  2.57           N  
ATOM     81  CA  THR A   6       1.404  17.292  -5.196  1.00  2.57           C  
ATOM     82  C   THR A   6       0.270  16.612  -5.972  1.00  2.57           C  
ATOM     83  O   THR A   6      -0.038  15.453  -5.700  1.00  2.57           O  
ATOM     84  CB  THR A   6       2.749  16.906  -5.860  1.00  2.57           C  
ATOM     85  OG1 THR A   6       2.836  15.481  -5.963  1.00  2.57           O  
ATOM     86  CG2 THR A   6       3.904  17.392  -5.023  1.00  2.57           C  
ATOM     87  H   THR A   6       2.019  16.070  -3.571  1.00  2.57           H  
ATOM     88  HA  THR A   6       1.275  18.371  -5.180  1.00  2.57           H  
ATOM     89  HB  THR A   6       2.815  17.330  -6.849  1.00  2.57           H  
ATOM     90  HG1 THR A   6       3.636  15.246  -6.450  1.00  2.57           H  
ATOM     91 1HG2 THR A   6       4.833  17.095  -5.496  1.00  2.57           H  
ATOM     92 2HG2 THR A   6       3.867  18.477  -4.936  1.00  2.57           H  
ATOM     93 3HG2 THR A   6       3.847  16.947  -4.030  1.00  2.57           H  
ATOM     94  N   PRO A   7      -0.264  17.216  -7.046  1.00  2.46           N  
ATOM     95  CA  PRO A   7      -1.331  16.665  -7.872  1.00  2.46           C  
ATOM     96  C   PRO A   7      -0.923  15.575  -8.878  1.00  2.46           C  
ATOM     97  O   PRO A   7      -1.138  15.728 -10.086  1.00  2.46           O  
ATOM     98  CB  PRO A   7      -1.844  17.929  -8.579  1.00  2.46           C  
ATOM     99  CG  PRO A   7      -0.627  18.811  -8.707  1.00  2.46           C  
ATOM    100  CD  PRO A   7       0.126  18.591  -7.401  1.00  2.46           C  
ATOM    101  HA  PRO A   7      -2.110  16.273  -7.203  1.00  2.46           H  
ATOM    102 1HB  PRO A   7      -2.281  17.665  -9.553  1.00  2.46           H  
ATOM    103 2HB  PRO A   7      -2.647  18.390  -7.984  1.00  2.46           H  
ATOM    104 1HG  PRO A   7      -0.051  18.516  -9.594  1.00  2.46           H  
ATOM    105 2HG  PRO A   7      -0.922  19.862  -8.863  1.00  2.46           H  
ATOM    106 1HD  PRO A   7       1.181  18.686  -7.556  1.00  2.46           H  
ATOM    107 2HD  PRO A   7      -0.243  19.298  -6.643  1.00  2.46           H  
ATOM    108  N   GLY A   8      -0.342  14.490  -8.349  1.00  2.36           N  
ATOM    109  CA  GLY A   8       0.008  13.252  -9.078  1.00  2.36           C  
ATOM    110  C   GLY A   8       1.438  13.202  -9.658  1.00  2.36           C  
ATOM    111  O   GLY A   8       1.695  13.919 -10.636  1.00  2.36           O  
ATOM    112  H   GLY A   8      -0.195  14.519  -7.340  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      -0.171  12.428  -8.427  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      -0.703  13.119  -9.892  1.00  2.36           H  
ATOM    115  N   CYS A   9       2.391  12.342  -9.179  1.00  2.27           N  
ATOM    116  CA  CYS A   9       2.452  11.329  -8.088  1.00  2.27           C  
ATOM    117  C   CYS A   9       1.469  10.146  -8.108  1.00  2.27           C  
ATOM    118  O   CYS A   9       1.739   9.134  -8.755  1.00  2.27           O  
ATOM    119  CB  CYS A   9       2.390  12.005  -6.739  1.00  2.27           C  
ATOM    120  SG  CYS A   9       2.583  10.863  -5.325  1.00  2.27           S  
ATOM    121  H   CYS A   9       3.257  12.412  -9.686  1.00  2.27           H  
ATOM    122  HA  CYS A   9       3.449  10.894  -8.141  1.00  2.27           H  
ATOM    123 1HB  CYS A   9       3.191  12.747  -6.685  1.00  2.27           H  
ATOM    124 2HB  CYS A   9       1.459  12.547  -6.619  1.00  2.27           H  
ATOM    125  N   ASP A  10       0.342  10.266  -7.402  1.00  2.19           N  
ATOM    126  CA  ASP A  10      -0.699   9.239  -7.280  1.00  2.19           C  
ATOM    127  C   ASP A  10      -0.195   7.924  -6.689  1.00  2.19           C  
ATOM    128  O   ASP A  10      -0.585   6.847  -7.132  1.00  2.19           O  
ATOM    129  CB  ASP A  10      -1.300   8.909  -8.652  1.00  2.19           C  
ATOM    130  CG  ASP A  10      -1.913  10.096  -9.366  1.00  2.19           C  
ATOM    131  OD1 ASP A  10      -2.445  10.965  -8.720  1.00  2.19           O  
ATOM    132  OD2 ASP A  10      -1.785  10.145 -10.574  1.00  2.19           O  
ATOM    133  H   ASP A  10       0.200  11.126  -6.893  1.00  2.19           H  
ATOM    134  HA  ASP A  10      -1.485   9.625  -6.631  1.00  2.19           H  
ATOM    135 1HB  ASP A  10      -0.553   8.449  -9.288  1.00  2.19           H  
ATOM    136 2HB  ASP A  10      -2.087   8.165  -8.513  1.00  2.19           H  
ATOM    137  N   GLY A  11       0.658   8.013  -5.672  1.00  2.13           N  
ATOM    138  CA  GLY A  11       1.163   6.812  -5.016  1.00  2.13           C  
ATOM    139  C   GLY A  11       2.191   6.084  -5.874  1.00  2.13           C  
ATOM    140  O   GLY A  11       2.291   4.855  -5.827  1.00  2.13           O  
ATOM    141  H   GLY A  11       0.952   8.922  -5.351  1.00  2.13           H  
ATOM    142 1HA  GLY A  11       1.616   7.089  -4.063  1.00  2.13           H  
ATOM    143 2HA  GLY A  11       0.333   6.145  -4.786  1.00  2.13           H  
ATOM    144  N   SER A  12       2.945   6.848  -6.670  1.00  2.13           N  
ATOM    145  CA  SER A  12       3.945   6.285  -7.575  1.00  2.13           C  
ATOM    146  C   SER A  12       5.026   5.618  -6.762  1.00  2.13           C  
ATOM    147  O   SER A  12       5.059   5.744  -5.539  1.00  2.13           O  
ATOM    148  CB  SER A  12       4.645   7.349  -8.403  1.00  2.13           C  
ATOM    149  OG  SER A  12       5.566   8.061  -7.612  1.00  2.13           O  
ATOM    150  H   SER A  12       2.794   7.846  -6.668  1.00  2.13           H  
ATOM    151  HA  SER A  12       3.471   5.547  -8.224  1.00  2.13           H  
ATOM    152 1HB  SER A  12       5.159   6.886  -9.242  1.00  2.13           H  
ATOM    153 2HB  SER A  12       3.916   8.031  -8.809  1.00  2.13           H  
ATOM    154  HG  SER A  12       5.035   8.505  -6.935  1.00  2.13           H  
ATOM    155  N   GLY A  13       5.953   4.959  -7.444  1.00  2.19           N  
ATOM    156  CA  GLY A  13       7.051   4.271  -6.780  1.00  2.19           C  
ATOM    157  C   GLY A  13       8.122   5.210  -6.210  1.00  2.19           C  
ATOM    158  O   GLY A  13       9.048   4.734  -5.548  1.00  2.19           O  
ATOM    159  H   GLY A  13       5.883   4.909  -8.448  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       6.648   3.657  -5.974  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       7.519   3.586  -7.487  1.00  2.19           H  
ATOM    162  N   HIS A  14       7.984   6.533  -6.440  1.00  2.31           N  
ATOM    163  CA  HIS A  14       8.963   7.490  -5.934  1.00  2.31           C  
ATOM    164  C   HIS A  14      10.386   7.092  -6.329  1.00  2.31           C  
ATOM    165  O   HIS A  14      10.576   6.311  -7.266  1.00  2.31           O  
ATOM    166  CB  HIS A  14       8.777   7.584  -4.400  1.00  2.31           C  
ATOM    167  CG  HIS A  14       7.512   8.306  -3.987  1.00  2.31           C  
ATOM    168  ND1 HIS A  14       6.245   7.807  -4.213  1.00  2.31           N  
ATOM    169  CD2 HIS A  14       7.343   9.457  -3.316  1.00  2.31           C  
ATOM    170  CE1 HIS A  14       5.356   8.644  -3.726  1.00  2.31           C  
ATOM    171  NE2 HIS A  14       5.992   9.645  -3.167  1.00  2.31           N  
ATOM    172  H   HIS A  14       7.180   6.892  -6.954  1.00  2.31           H  
ATOM    173  HA  HIS A  14       8.761   8.464  -6.360  1.00  2.31           H  
ATOM    174 1HB  HIS A  14       8.740   6.591  -3.960  1.00  2.31           H  
ATOM    175 2HB  HIS A  14       9.607   8.091  -3.937  1.00  2.31           H  
ATOM    176  HD1 HIS A  14       5.981   6.945  -4.670  1.00  2.31           H  
ATOM    177  HD2 HIS A  14       8.050  10.182  -2.912  1.00  2.31           H  
ATOM    178  HE1 HIS A  14       4.292   8.430  -3.821  1.00  2.31           H  
ATOM    179  N   ILE A  15      11.391   7.606  -5.618  1.00  2.48           N  
ATOM    180  CA  ILE A  15      12.766   7.195  -5.899  1.00  2.48           C  
ATOM    181  C   ILE A  15      13.256   6.202  -4.866  1.00  2.48           C  
ATOM    182  O   ILE A  15      14.365   5.676  -4.983  1.00  2.48           O  
ATOM    183  CB  ILE A  15      13.761   8.376  -5.834  1.00  2.48           C  
ATOM    184  CG1 ILE A  15      13.869   8.913  -4.376  1.00  2.48           C  
ATOM    185  CG2 ILE A  15      13.313   9.478  -6.732  1.00  2.48           C  
ATOM    186  CD1 ILE A  15      14.989   9.927  -4.172  1.00  2.48           C  
ATOM    187  H   ILE A  15      11.193   8.322  -4.915  1.00  2.48           H  
ATOM    188  HA  ILE A  15      12.808   6.731  -6.883  1.00  2.48           H  
ATOM    189  HB  ILE A  15      14.746   8.034  -6.138  1.00  2.48           H  
ATOM    190 1HG1 ILE A  15      12.923   9.363  -4.098  1.00  2.48           H  
ATOM    191 2HG1 ILE A  15      14.061   8.092  -3.699  1.00  2.48           H  
ATOM    192 1HG2 ILE A  15      14.015  10.312  -6.687  1.00  2.48           H  
ATOM    193 2HG2 ILE A  15      13.247   9.111  -7.749  1.00  2.48           H  
ATOM    194 3HG2 ILE A  15      12.358   9.804  -6.395  1.00  2.48           H  
ATOM    195 1HD1 ILE A  15      14.996  10.251  -3.135  1.00  2.48           H  
ATOM    196 2HD1 ILE A  15      15.943   9.468  -4.416  1.00  2.48           H  
ATOM    197 3HD1 ILE A  15      14.826  10.789  -4.817  1.00  2.48           H  
ATOM    198  N   THR A  16      12.426   5.925  -3.862  1.00  2.70           N  
ATOM    199  CA  THR A  16      12.774   5.123  -2.684  1.00  2.70           C  
ATOM    200  C   THR A  16      14.037   5.742  -2.082  1.00  2.70           C  
ATOM    201  O   THR A  16      13.949   6.544  -1.155  1.00  2.70           O  
ATOM    202  CB  THR A  16      12.986   3.634  -3.038  1.00  2.70           C  
ATOM    203  OG1 THR A  16      14.110   3.465  -3.928  1.00  2.70           O  
ATOM    204  CG2 THR A  16      11.736   3.119  -3.727  1.00  2.70           C  
ATOM    205  H   THR A  16      11.511   6.349  -3.895  1.00  2.70           H  
ATOM    206  HA  THR A  16      11.968   5.197  -1.956  1.00  2.70           H  
ATOM    207  HB  THR A  16      13.161   3.061  -2.129  1.00  2.70           H  
ATOM    208  HG1 THR A  16      13.993   4.010  -4.726  1.00  2.70           H  
ATOM    209 1HG2 THR A  16      11.862   2.068  -3.976  1.00  2.70           H  
ATOM    210 2HG2 THR A  16      10.880   3.235  -3.060  1.00  2.70           H  
ATOM    211 3HG2 THR A  16      11.556   3.688  -4.642  1.00  2.70           H  
ATOM    212  N   GLY A  17      15.205   5.389  -2.628  1.00  2.93           N  
ATOM    213  CA  GLY A  17      16.447   6.135  -2.415  1.00  2.93           C  
ATOM    214  C   GLY A  17      16.452   6.886  -1.106  1.00  2.93           C  
ATOM    215  O   GLY A  17      16.449   6.310  -0.016  1.00  2.93           O  
ATOM    216  H   GLY A  17      15.167   4.685  -3.356  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      17.289   5.443  -2.442  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      16.584   6.834  -3.240  1.00  2.93           H  
ATOM    219  N   ASN A  18      16.499   8.207  -1.262  1.00  3.13           N  
ATOM    220  CA  ASN A  18      16.367   9.129  -0.161  1.00  3.13           C  
ATOM    221  C   ASN A  18      14.877   9.401   0.021  1.00  3.13           C  
ATOM    222  O   ASN A  18      14.105   9.365  -0.934  1.00  3.13           O  
ATOM    223  CB  ASN A  18      17.110  10.417  -0.447  1.00  3.13           C  
ATOM    224  CG  ASN A  18      18.589  10.213  -0.526  1.00  3.13           C  
ATOM    225  OD1 ASN A  18      19.181   9.521   0.312  1.00  3.13           O  
ATOM    226  ND2 ASN A  18      19.206  10.793  -1.523  1.00  3.13           N  
ATOM    227  H   ASN A  18      16.555   8.576  -2.197  1.00  3.13           H  
ATOM    228  HA  ASN A  18      16.745   8.668   0.751  1.00  3.13           H  
ATOM    229 1HB  ASN A  18      16.758  10.838  -1.389  1.00  3.13           H  
ATOM    230 2HB  ASN A  18      16.890  11.146   0.335  1.00  3.13           H  
ATOM    231 1HD2 ASN A  18      20.197  10.687  -1.627  1.00  3.13           H  
ATOM    232 2HD2 ASN A  18      18.692  11.342  -2.180  1.00  3.13           H  
ATOM    233  N   TYR A  19      14.496   9.719   1.243  1.00  3.27           N  
ATOM    234  CA  TYR A  19      13.138  10.081   1.665  1.00  3.27           C  
ATOM    235  C   TYR A  19      12.084   8.957   1.664  1.00  3.27           C  
ATOM    236  O   TYR A  19      11.111   9.060   2.415  1.00  3.27           O  
ATOM    237  CB  TYR A  19      12.552  11.180   0.747  1.00  3.27           C  
ATOM    238  CG  TYR A  19      13.436  12.381   0.477  1.00  3.27           C  
ATOM    239  CD1 TYR A  19      13.950  12.574  -0.805  1.00  3.27           C  
ATOM    240  CD2 TYR A  19      13.736  13.275   1.484  1.00  3.27           C  
ATOM    241  CE1 TYR A  19      14.754  13.652  -1.073  1.00  3.27           C  
ATOM    242  CE2 TYR A  19      14.543  14.360   1.217  1.00  3.27           C  
ATOM    243  CZ  TYR A  19      15.052  14.551  -0.053  1.00  3.27           C  
ATOM    244  OH  TYR A  19      15.862  15.636  -0.309  1.00  3.27           O  
ATOM    245  H   TYR A  19      15.209   9.703   1.955  1.00  3.27           H  
ATOM    246  HA  TYR A  19      13.198  10.464   2.684  1.00  3.27           H  
ATOM    247 1HB  TYR A  19      12.258  10.746  -0.209  1.00  3.27           H  
ATOM    248 2HB  TYR A  19      11.632  11.542   1.200  1.00  3.27           H  
ATOM    249  HD1 TYR A  19      13.712  11.864  -1.598  1.00  3.27           H  
ATOM    250  HD2 TYR A  19      13.338  13.123   2.486  1.00  3.27           H  
ATOM    251  HE1 TYR A  19      15.152  13.800  -2.078  1.00  3.27           H  
ATOM    252  HE2 TYR A  19      14.781  15.067   2.012  1.00  3.27           H  
ATOM    253  HH  TYR A  19      16.125  15.629  -1.235  1.00  3.27           H  
ATOM    254  N   ALA A  20      12.290   7.832   0.959  1.00  3.31           N  
ATOM    255  CA  ALA A  20      11.249   6.810   0.939  1.00  3.31           C  
ATOM    256  C   ALA A  20       9.968   7.442   0.379  1.00  3.31           C  
ATOM    257  O   ALA A  20       9.765   7.474  -0.837  1.00  3.31           O  
ATOM    258  CB  ALA A  20      11.036   6.165   2.313  1.00  3.31           C  
ATOM    259  H   ALA A  20      13.098   7.702   0.347  1.00  3.31           H  
ATOM    260  HA  ALA A  20      11.561   6.027   0.253  1.00  3.31           H  
ATOM    261 1HB  ALA A  20      10.272   5.395   2.220  1.00  3.31           H  
ATOM    262 2HB  ALA A  20      11.970   5.710   2.634  1.00  3.31           H  
ATOM    263 3HB  ALA A  20      10.721   6.866   3.064  1.00  3.31           H  
ATOM    264  N   SER A  21       9.047   7.810   1.255  1.00  3.24           N  
ATOM    265  CA  SER A  21       7.776   8.406   0.852  1.00  3.24           C  
ATOM    266  C   SER A  21       8.005   9.888   0.540  1.00  3.24           C  
ATOM    267  O   SER A  21       9.078  10.421   0.804  1.00  3.24           O  
ATOM    268  CB  SER A  21       6.734   8.249   1.938  1.00  3.24           C  
ATOM    269  OG  SER A  21       7.050   9.032   3.042  1.00  3.24           O  
ATOM    270  H   SER A  21       9.314   7.792   2.229  1.00  3.24           H  
ATOM    271  HA  SER A  21       7.428   7.912  -0.055  1.00  3.24           H  
ATOM    272 1HB  SER A  21       5.762   8.543   1.547  1.00  3.24           H  
ATOM    273 2HB  SER A  21       6.666   7.203   2.233  1.00  3.24           H  
ATOM    274  HG  SER A  21       7.252   9.904   2.675  1.00  3.24           H  
ATOM    275  N   HIS A  22       7.018  10.576  -0.022  1.00  3.12           N  
ATOM    276  CA  HIS A  22       7.244  11.987  -0.323  1.00  3.12           C  
ATOM    277  C   HIS A  22       7.544  12.828   0.926  1.00  3.12           C  
ATOM    278  O   HIS A  22       6.825  12.767   1.929  1.00  3.12           O  
ATOM    279  CB  HIS A  22       6.006  12.567  -1.026  1.00  3.12           C  
ATOM    280  CG  HIS A  22       6.154  13.972  -1.550  1.00  3.12           C  
ATOM    281  ND1 HIS A  22       6.190  15.075  -0.725  1.00  3.12           N  
ATOM    282  CD2 HIS A  22       6.250  14.446  -2.812  1.00  3.12           C  
ATOM    283  CE1 HIS A  22       6.310  16.163  -1.459  1.00  3.12           C  
ATOM    284  NE2 HIS A  22       6.343  15.807  -2.724  1.00  3.12           N  
ATOM    285  H   HIS A  22       6.139  10.134  -0.258  1.00  3.12           H  
ATOM    286  HA  HIS A  22       8.093  12.076  -1.000  1.00  3.12           H  
ATOM    287 1HB  HIS A  22       5.746  11.939  -1.860  1.00  3.12           H  
ATOM    288 2HB  HIS A  22       5.161  12.551  -0.340  1.00  3.12           H  
ATOM    289  HD1 HIS A  22       6.111  15.070   0.273  1.00  3.12           H  
ATOM    290  HD2 HIS A  22       6.254  13.962  -3.782  1.00  3.12           H  
ATOM    291  HE1 HIS A  22       6.361  17.146  -0.990  1.00  3.12           H  
ATOM    292  N   ARG A  23       8.613  13.622   0.836  1.00  2.94           N  
ATOM    293  CA  ARG A  23       9.050  14.576   1.857  1.00  2.94           C  
ATOM    294  C   ARG A  23       9.523  15.811   1.116  1.00  2.94           C  
ATOM    295  O   ARG A  23       9.736  16.884   1.679  1.00  2.94           O  
ATOM    296  CB  ARG A  23      10.168  14.029   2.732  1.00  2.94           C  
ATOM    297  CG  ARG A  23       9.810  12.835   3.641  1.00  2.94           C  
ATOM    298  CD  ARG A  23       8.869  13.269   4.732  1.00  2.94           C  
ATOM    299  NE  ARG A  23       8.523  12.197   5.668  1.00  2.94           N  
ATOM    300  CZ  ARG A  23       7.478  11.344   5.551  1.00  2.94           C  
ATOM    301  NH1 ARG A  23       6.645  11.409   4.530  1.00  2.94           N  
ATOM    302  NH2 ARG A  23       7.281  10.430   6.489  1.00  2.94           N  
ATOM    303  H   ARG A  23       9.155  13.586  -0.016  1.00  2.94           H  
ATOM    304  HA  ARG A  23       8.205  14.843   2.490  1.00  2.94           H  
ATOM    305 1HB  ARG A  23      10.976  13.717   2.094  1.00  2.94           H  
ATOM    306 2HB  ARG A  23      10.549  14.824   3.370  1.00  2.94           H  
ATOM    307 1HG  ARG A  23       9.339  12.040   3.059  1.00  2.94           H  
ATOM    308 2HG  ARG A  23      10.719  12.447   4.101  1.00  2.94           H  
ATOM    309 1HD  ARG A  23       9.325  14.078   5.300  1.00  2.94           H  
ATOM    310 2HD  ARG A  23       7.945  13.626   4.277  1.00  2.94           H  
ATOM    311  HE  ARG A  23       9.116  12.087   6.478  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23       6.778  12.102   3.774  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23       5.866  10.768   4.478  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23       7.909  10.373   7.278  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23       6.504   9.791   6.412  1.00  2.94           H  
ATOM    316  N   SER A  24       9.721  15.589  -0.169  1.00  2.75           N  
ATOM    317  CA  SER A  24      10.272  16.518  -1.134  1.00  2.75           C  
ATOM    318  C   SER A  24       9.799  16.131  -2.502  1.00  2.75           C  
ATOM    319  O   SER A  24       9.712  14.943  -2.812  1.00  2.75           O  
ATOM    320  CB  SER A  24      11.787  16.478  -1.153  1.00  2.75           C  
ATOM    321  OG  SER A  24      12.290  17.320  -2.186  1.00  2.75           O  
ATOM    322  H   SER A  24       9.474  14.672  -0.502  1.00  2.75           H  
ATOM    323  HA  SER A  24       9.919  17.527  -0.907  1.00  2.75           H  
ATOM    324 1HB  SER A  24      12.184  16.794  -0.188  1.00  2.75           H  
ATOM    325 2HB  SER A  24      12.116  15.452  -1.325  1.00  2.75           H  
ATOM    326  HG  SER A  24      12.228  18.221  -1.836  1.00  2.75           H  
ATOM    327  N   LEU A  25       9.623  17.119  -3.370  1.00  2.56           N  
ATOM    328  CA  LEU A  25       9.235  16.838  -4.742  1.00  2.56           C  
ATOM    329  C   LEU A  25      10.340  16.042  -5.435  1.00  2.56           C  
ATOM    330  O   LEU A  25      10.086  15.287  -6.373  1.00  2.56           O  
ATOM    331  CB  LEU A  25       9.017  18.151  -5.510  1.00  2.56           C  
ATOM    332  CG  LEU A  25       7.628  18.778  -5.389  1.00  2.56           C  
ATOM    333  CD1 LEU A  25       7.389  19.186  -3.956  1.00  2.56           C  
ATOM    334  CD2 LEU A  25       7.522  19.952  -6.338  1.00  2.56           C  
ATOM    335  H   LEU A  25       9.726  18.074  -3.064  1.00  2.56           H  
ATOM    336  HA  LEU A  25       8.317  16.253  -4.743  1.00  2.56           H  
ATOM    337 1HB  LEU A  25       9.740  18.881  -5.157  1.00  2.56           H  
ATOM    338 2HB  LEU A  25       9.209  17.967  -6.566  1.00  2.56           H  
ATOM    339  HG  LEU A  25       6.881  18.049  -5.634  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25       6.391  19.618  -3.864  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25       7.466  18.315  -3.314  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25       8.132  19.924  -3.658  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25       6.536  20.394  -6.246  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25       8.274  20.694  -6.088  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25       7.675  19.613  -7.367  1.00  2.56           H  
ATOM    346  N   SER A  26      11.578  16.176  -4.939  1.00  2.39           N  
ATOM    347  CA  SER A  26      12.716  15.496  -5.529  1.00  2.39           C  
ATOM    348  C   SER A  26      12.687  13.993  -5.267  1.00  2.39           C  
ATOM    349  O   SER A  26      13.417  13.235  -5.906  1.00  2.39           O  
ATOM    350  CB  SER A  26      14.009  16.102  -5.013  1.00  2.39           C  
ATOM    351  OG  SER A  26      14.187  15.860  -3.643  1.00  2.39           O  
ATOM    352  H   SER A  26      11.738  16.757  -4.117  1.00  2.39           H  
ATOM    353  HA  SER A  26      12.678  15.649  -6.609  1.00  2.39           H  
ATOM    354 1HB  SER A  26      14.845  15.682  -5.568  1.00  2.39           H  
ATOM    355 2HB  SER A  26      14.004  17.175  -5.194  1.00  2.39           H  
ATOM    356  HG  SER A  26      13.512  16.389  -3.178  1.00  2.39           H  
ATOM    357  N   GLY A  27      11.850  13.554  -4.323  1.00  2.26           N  
ATOM    358  CA  GLY A  27      11.752  12.143  -4.016  1.00  2.26           C  
ATOM    359  C   GLY A  27      10.641  11.468  -4.814  1.00  2.26           C  
ATOM    360  O   GLY A  27      10.433  10.259  -4.684  1.00  2.26           O  
ATOM    361  H   GLY A  27      11.247  14.199  -3.820  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      12.700  11.668  -4.229  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      11.565  12.017  -2.949  1.00  2.26           H  
ATOM    364  N   CYS A  28       9.928  12.245  -5.637  1.00  2.17           N  
ATOM    365  CA  CYS A  28       8.795  11.751  -6.406  1.00  2.17           C  
ATOM    366  C   CYS A  28       8.785  12.290  -7.822  1.00  2.17           C  
ATOM    367  O   CYS A  28       7.907  13.093  -8.115  1.00  2.17           O  
ATOM    368  CB  CYS A  28       7.474  12.160  -5.781  1.00  2.17           C  
ATOM    369  SG  CYS A  28       6.073  11.444  -6.638  1.00  2.17           S  
ATOM    370  H   CYS A  28      10.163  13.235  -5.734  1.00  2.17           H  
ATOM    371  HA  CYS A  28       8.824  10.672  -6.414  1.00  2.17           H  
ATOM    372 1HB  CYS A  28       7.439  11.856  -4.742  1.00  2.17           H  
ATOM    373 2HB  CYS A  28       7.378  13.247  -5.810  1.00  2.17           H  
ATOM    374  HG  CYS A  28       5.183  11.671  -5.652  1.00  2.17           H  
ATOM    375  N   PRO A  29       9.600  11.760  -8.753  1.00  2.14           N  
ATOM    376  CA  PRO A  29       9.957  12.308 -10.064  1.00  2.14           C  
ATOM    377  C   PRO A  29       8.796  12.857 -10.886  1.00  2.14           C  
ATOM    378  O   PRO A  29       8.976  13.785 -11.674  1.00  2.14           O  
ATOM    379  CB  PRO A  29      10.566  11.083 -10.758  1.00  2.14           C  
ATOM    380  CG  PRO A  29      11.134  10.268  -9.638  1.00  2.14           C  
ATOM    381  CD  PRO A  29      10.144  10.421  -8.519  1.00  2.14           C  
ATOM    382  HA  PRO A  29      10.720  13.088  -9.921  1.00  2.14           H  
ATOM    383 1HB  PRO A  29       9.790  10.549 -11.327  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      11.329  11.403 -11.481  1.00  2.14           H  
ATOM    385 1HG  PRO A  29      11.263   9.219  -9.949  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      12.131  10.644  -9.370  1.00  2.14           H  
ATOM    387 1HD  PRO A  29       9.352   9.661  -8.592  1.00  2.14           H  
ATOM    388 2HD  PRO A  29      10.660  10.379  -7.581  1.00  2.14           H  
ATOM    389  N   ARG A  30       7.588  12.328 -10.702  1.00  2.20           N  
ATOM    390  CA  ARG A  30       6.437  12.808 -11.463  1.00  2.20           C  
ATOM    391  C   ARG A  30       6.150  14.280 -11.116  1.00  2.20           C  
ATOM    392  O   ARG A  30       5.540  15.012 -11.893  1.00  2.20           O  
ATOM    393  CB  ARG A  30       5.202  11.969 -11.188  1.00  2.20           C  
ATOM    394  CG  ARG A  30       5.256  10.518 -11.696  1.00  2.20           C  
ATOM    395  CD  ARG A  30       3.925   9.812 -11.551  1.00  2.20           C  
ATOM    396  NE  ARG A  30       2.933  10.333 -12.501  1.00  2.20           N  
ATOM    397  CZ  ARG A  30       1.579  10.238 -12.386  1.00  2.20           C  
ATOM    398  NH1 ARG A  30       1.010   9.669 -11.354  1.00  2.20           N  
ATOM    399  NH2 ARG A  30       0.806  10.739 -13.335  1.00  2.20           N  
ATOM    400  H   ARG A  30       7.458  11.587 -10.030  1.00  2.20           H  
ATOM    401  HA  ARG A  30       6.670  12.742 -12.527  1.00  2.20           H  
ATOM    402 1HB  ARG A  30       5.066  11.917 -10.111  1.00  2.20           H  
ATOM    403 2HB  ARG A  30       4.323  12.452 -11.618  1.00  2.20           H  
ATOM    404 1HG  ARG A  30       5.538  10.511 -12.749  1.00  2.20           H  
ATOM    405 2HG  ARG A  30       5.999   9.966 -11.116  1.00  2.20           H  
ATOM    406 1HD  ARG A  30       4.054   8.747 -11.739  1.00  2.20           H  
ATOM    407 2HD  ARG A  30       3.543   9.952 -10.546  1.00  2.20           H  
ATOM    408  HE  ARG A  30       3.293  10.787 -13.328  1.00  2.20           H  
ATOM    409 1HH1 ARG A  30       1.555   9.284 -10.578  1.00  2.20           H  
ATOM    410 2HH1 ARG A  30      -0.022   9.647 -11.280  1.00  2.20           H  
ATOM    411 1HH2 ARG A  30       1.217  11.182 -14.142  1.00  2.20           H  
ATOM    412 2HH2 ARG A  30      -0.203  10.670 -13.251  1.00  2.20           H  
ATOM    413  N   ALA A  31       6.648  14.711  -9.955  1.00  2.33           N  
ATOM    414  CA  ALA A  31       6.524  16.056  -9.406  1.00  2.33           C  
ATOM    415  C   ALA A  31       7.158  17.099 -10.314  1.00  2.33           C  
ATOM    416  O   ALA A  31       6.867  18.284 -10.194  1.00  2.33           O  
ATOM    417  CB  ALA A  31       7.168  16.136  -8.047  1.00  2.33           C  
ATOM    418  H   ALA A  31       7.155  14.040  -9.394  1.00  2.33           H  
ATOM    419  HA  ALA A  31       5.468  16.279  -9.309  1.00  2.33           H  
ATOM    420 1HB  ALA A  31       7.033  17.127  -7.670  1.00  2.33           H  
ATOM    421 2HB  ALA A  31       6.706  15.416  -7.371  1.00  2.33           H  
ATOM    422 3HB  ALA A  31       8.232  15.913  -8.135  1.00  2.33           H  
ATOM    423  N   LYS A  32       8.042  16.665 -11.219  1.00  2.53           N  
ATOM    424  CA  LYS A  32       8.694  17.546 -12.185  1.00  2.53           C  
ATOM    425  C   LYS A  32       7.672  18.135 -13.174  1.00  2.53           C  
ATOM    426  O   LYS A  32       7.956  19.111 -13.873  1.00  2.53           O  
ATOM    427  CB  LYS A  32       9.783  16.783 -12.932  1.00  2.53           C  
ATOM    428  CG  LYS A  32      10.980  16.398 -12.060  1.00  2.53           C  
ATOM    429  CD  LYS A  32      12.016  15.616 -12.855  1.00  2.53           C  
ATOM    430  CE  LYS A  32      13.209  15.233 -11.989  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      14.222  14.453 -12.754  1.00  2.53           N  
ATOM    432  H   LYS A  32       8.261  15.669 -11.266  1.00  2.53           H  
ATOM    433  HA  LYS A  32       9.152  18.372 -11.644  1.00  2.53           H  
ATOM    434 1HB  LYS A  32       9.359  15.863 -13.341  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      10.143  17.380 -13.766  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      11.442  17.298 -11.660  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      10.629  15.786 -11.225  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      11.551  14.704 -13.240  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      12.360  16.213 -13.697  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      13.676  16.138 -11.605  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      12.858  14.629 -11.149  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      14.996  14.216 -12.150  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      13.795  13.607 -13.106  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      14.559  15.006 -13.530  1.00  2.53           H  
ATOM    445  N   LYS A  33       6.491  17.519 -13.248  1.00  2.81           N  
ATOM    446  CA  LYS A  33       5.391  17.922 -14.109  1.00  2.81           C  
ATOM    447  C   LYS A  33       5.089  19.408 -13.913  1.00  2.81           C  
ATOM    448  O   LYS A  33       4.969  19.891 -12.790  1.00  2.81           O  
ATOM    449  CB  LYS A  33       4.178  17.045 -13.775  1.00  2.81           C  
ATOM    450  CG  LYS A  33       2.930  17.196 -14.612  1.00  2.81           C  
ATOM    451  CD  LYS A  33       1.916  16.123 -14.170  1.00  2.81           C  
ATOM    452  CE  LYS A  33       1.147  16.532 -12.897  1.00  2.81           C  
ATOM    453  NZ  LYS A  33       0.292  15.426 -12.387  1.00  2.81           N  
ATOM    454  H   LYS A  33       6.324  16.709 -12.650  1.00  2.81           H  
ATOM    455  HA  LYS A  33       5.681  17.763 -15.148  1.00  2.81           H  
ATOM    456 1HB  LYS A  33       4.472  16.003 -13.875  1.00  2.81           H  
ATOM    457 2HB  LYS A  33       3.909  17.190 -12.732  1.00  2.81           H  
ATOM    458 1HG  LYS A  33       2.499  18.179 -14.464  1.00  2.81           H  
ATOM    459 2HG  LYS A  33       3.167  17.068 -15.668  1.00  2.81           H  
ATOM    460 1HD  LYS A  33       1.199  15.935 -14.970  1.00  2.81           H  
ATOM    461 2HD  LYS A  33       2.449  15.194 -13.960  1.00  2.81           H  
ATOM    462 1HE  LYS A  33       1.836  16.831 -12.115  1.00  2.81           H  
ATOM    463 2HE  LYS A  33       0.508  17.378 -13.149  1.00  2.81           H  
ATOM    464 1HZ  LYS A  33      -0.232  15.702 -11.558  1.00  2.81           H  
ATOM    465 2HZ  LYS A  33      -0.356  15.126 -13.087  1.00  2.81           H  
ATOM    466 3HZ  LYS A  33       0.898  14.655 -12.102  1.00  2.81           H  
ATOM    467  N   SER A  34       4.918  20.131 -15.017  1.00  3.17           N  
ATOM    468  CA  SER A  34       4.691  21.582 -14.994  1.00  3.17           C  
ATOM    469  C   SER A  34       3.445  22.034 -14.220  1.00  3.17           C  
ATOM    470  O   SER A  34       3.318  23.209 -13.870  1.00  3.17           O  
ATOM    471  CB  SER A  34       4.603  22.095 -16.416  1.00  3.17           C  
ATOM    472  OG  SER A  34       3.466  21.589 -17.058  1.00  3.17           O  
ATOM    473  H   SER A  34       5.003  19.670 -15.911  1.00  3.17           H  
ATOM    474  HA  SER A  34       5.560  22.041 -14.518  1.00  3.17           H  
ATOM    475 1HB  SER A  34       4.564  23.184 -16.409  1.00  3.17           H  
ATOM    476 2HB  SER A  34       5.496  21.801 -16.964  1.00  3.17           H  
ATOM    477  HG  SER A  34       2.717  21.876 -16.526  1.00  3.17           H  
ATOM    478  N   GLY A  35       2.527  21.108 -13.959  1.00  3.60           N  
ATOM    479  CA  GLY A  35       1.312  21.396 -13.206  1.00  3.60           C  
ATOM    480  C   GLY A  35       1.537  21.381 -11.680  1.00  3.60           C  
ATOM    481  O   GLY A  35       0.613  21.661 -10.913  1.00  3.60           O  
ATOM    482  H   GLY A  35       2.699  20.170 -14.280  1.00  3.60           H  
ATOM    483 1HA  GLY A  35       0.924  22.370 -13.504  1.00  3.60           H  
ATOM    484 2HA  GLY A  35       0.550  20.662 -13.464  1.00  3.60           H  
ATOM    485  N   VAL A  36       2.756  21.055 -11.240  1.00  4.11           N  
ATOM    486  CA  VAL A  36       3.061  20.992  -9.814  1.00  4.11           C  
ATOM    487  C   VAL A  36       3.824  22.232  -9.375  1.00  4.11           C  
ATOM    488  O   VAL A  36       4.912  22.523  -9.873  1.00  4.11           O  
ATOM    489  CB  VAL A  36       3.919  19.757  -9.508  1.00  4.11           C  
ATOM    490  CG1 VAL A  36       4.254  19.707  -8.018  1.00  4.11           C  
ATOM    491  CG2 VAL A  36       3.191  18.508  -9.973  1.00  4.11           C  
ATOM    492  H   VAL A  36       3.498  20.822 -11.901  1.00  4.11           H  
ATOM    493  HA  VAL A  36       2.128  20.930  -9.255  1.00  4.11           H  
ATOM    494  HB  VAL A  36       4.863  19.838 -10.053  1.00  4.11           H  
ATOM    495 1HG1 VAL A  36       4.887  18.840  -7.820  1.00  4.11           H  
ATOM    496 2HG1 VAL A  36       4.785  20.616  -7.748  1.00  4.11           H  
ATOM    497 3HG1 VAL A  36       3.347  19.639  -7.436  1.00  4.11           H  
ATOM    498 1HG2 VAL A  36       3.797  17.643  -9.787  1.00  4.11           H  
ATOM    499 2HG2 VAL A  36       2.266  18.402  -9.464  1.00  4.11           H  
ATOM    500 3HG2 VAL A  36       3.008  18.598 -11.037  1.00  4.11           H  
ATOM    501  N   LYS A  37       3.244  22.978  -8.443  1.00  4.70           N  
ATOM    502  CA  LYS A  37       3.852  24.226  -8.003  1.00  4.70           C  
ATOM    503  C   LYS A  37       4.155  24.211  -6.515  1.00  4.70           C  
ATOM    504  O   LYS A  37       3.461  23.548  -5.742  1.00  4.70           O  
ATOM    505  CB  LYS A  37       2.916  25.401  -8.305  1.00  4.70           C  
ATOM    506  CG  LYS A  37       2.499  25.553  -9.782  1.00  4.70           C  
ATOM    507  CD  LYS A  37       3.662  25.919 -10.694  1.00  4.70           C  
ATOM    508  CE  LYS A  37       3.174  26.148 -12.121  1.00  4.70           C  
ATOM    509  NZ  LYS A  37       4.295  26.396 -13.066  1.00  4.70           N  
ATOM    510  H   LYS A  37       2.357  22.688  -8.058  1.00  4.70           H  
ATOM    511  HA  LYS A  37       4.793  24.369  -8.535  1.00  4.70           H  
ATOM    512 1HB  LYS A  37       2.006  25.297  -7.714  1.00  4.70           H  
ATOM    513 2HB  LYS A  37       3.398  26.331  -7.997  1.00  4.70           H  
ATOM    514 1HG  LYS A  37       2.061  24.616 -10.136  1.00  4.70           H  
ATOM    515 2HG  LYS A  37       1.742  26.331  -9.859  1.00  4.70           H  
ATOM    516 1HD  LYS A  37       4.149  26.822 -10.330  1.00  4.70           H  
ATOM    517 2HD  LYS A  37       4.392  25.107 -10.698  1.00  4.70           H  
ATOM    518 1HE  LYS A  37       2.622  25.268 -12.449  1.00  4.70           H  
ATOM    519 2HE  LYS A  37       2.506  27.008 -12.135  1.00  4.70           H  
ATOM    520 1HZ  LYS A  37       3.925  26.535 -13.994  1.00  4.70           H  
ATOM    521 2HZ  LYS A  37       4.809  27.212 -12.781  1.00  4.70           H  
ATOM    522 3HZ  LYS A  37       4.908  25.590 -13.065  1.00  4.70           H  
ATOM    523  N   VAL A  38       5.172  24.973  -6.121  1.00  5.34           N  
ATOM    524  CA  VAL A  38       5.502  25.169  -4.715  1.00  5.34           C  
ATOM    525  C   VAL A  38       5.489  26.663  -4.412  1.00  5.34           C  
ATOM    526  O   VAL A  38       6.222  27.433  -5.031  1.00  5.34           O  
ATOM    527  CB  VAL A  38       6.890  24.586  -4.392  1.00  5.34           C  
ATOM    528  CG1 VAL A  38       7.215  24.825  -2.929  1.00  5.34           C  
ATOM    529  CG2 VAL A  38       6.909  23.093  -4.720  1.00  5.34           C  
ATOM    530  H   VAL A  38       5.716  25.458  -6.820  1.00  5.34           H  
ATOM    531  HA  VAL A  38       4.753  24.676  -4.096  1.00  5.34           H  
ATOM    532  HB  VAL A  38       7.645  25.102  -4.984  1.00  5.34           H  
ATOM    533 1HG1 VAL A  38       8.203  24.425  -2.704  1.00  5.34           H  
ATOM    534 2HG1 VAL A  38       7.203  25.898  -2.722  1.00  5.34           H  
ATOM    535 3HG1 VAL A  38       6.473  24.329  -2.305  1.00  5.34           H  
ATOM    536 1HG2 VAL A  38       7.893  22.685  -4.493  1.00  5.34           H  
ATOM    537 2HG2 VAL A  38       6.155  22.577  -4.123  1.00  5.34           H  
ATOM    538 3HG2 VAL A  38       6.694  22.947  -5.775  1.00  5.34           H  
ATOM    539  N   ALA A  39       4.635  27.080  -3.487  1.00  5.98           N  
ATOM    540  CA  ALA A  39       4.532  28.498  -3.172  1.00  5.98           C  
ATOM    541  C   ALA A  39       5.690  28.975  -2.289  1.00  5.98           C  
ATOM    542  O   ALA A  39       6.067  28.276  -1.340  1.00  5.98           O  
ATOM    543  CB  ALA A  39       3.222  28.782  -2.459  1.00  5.98           C  
ATOM    544  H   ALA A  39       4.053  26.408  -3.008  1.00  5.98           H  
ATOM    545  HA  ALA A  39       4.541  29.032  -4.116  1.00  5.98           H  
ATOM    546 1HB  ALA A  39       3.134  29.852  -2.255  1.00  5.98           H  
ATOM    547 2HB  ALA A  39       2.390  28.467  -3.085  1.00  5.98           H  
ATOM    548 3HB  ALA A  39       3.194  28.237  -1.517  1.00  5.98           H  
ATOM    549  N   PRO A  40       6.172  30.223  -2.456  1.00  6.60           N  
ATOM    550  CA  PRO A  40       7.182  30.864  -1.631  1.00  6.60           C  
ATOM    551  C   PRO A  40       6.515  31.351  -0.356  1.00  6.60           C  
ATOM    552  O   PRO A  40       6.391  32.552  -0.108  1.00  6.60           O  
ATOM    553  CB  PRO A  40       7.655  32.013  -2.523  1.00  6.60           C  
ATOM    554  CG  PRO A  40       6.427  32.385  -3.322  1.00  6.60           C  
ATOM    555  CD  PRO A  40       5.702  31.069  -3.576  1.00  6.60           C  
ATOM    556  HA  PRO A  40       7.992  30.155  -1.416  1.00  6.60           H  
ATOM    557 1HB  PRO A  40       8.029  32.848  -1.897  1.00  6.60           H  
ATOM    558 2HB  PRO A  40       8.495  31.681  -3.150  1.00  6.60           H  
ATOM    559 1HG  PRO A  40       5.801  33.095  -2.748  1.00  6.60           H  
ATOM    560 2HG  PRO A  40       6.714  32.899  -4.249  1.00  6.60           H  
ATOM    561 1HD  PRO A  40       4.615  31.254  -3.511  1.00  6.60           H  
ATOM    562 2HD  PRO A  40       6.012  30.651  -4.547  1.00  6.60           H  
ATOM    563  N   THR A  41       6.085  30.381   0.442  1.00  7.12           N  
ATOM    564  CA  THR A  41       5.263  30.595   1.617  1.00  7.12           C  
ATOM    565  C   THR A  41       5.790  31.659   2.565  1.00  7.12           C  
ATOM    566  O   THR A  41       5.017  32.490   3.044  1.00  7.12           O  
ATOM    567  CB  THR A  41       5.088  29.279   2.387  1.00  7.12           C  
ATOM    568  OG1 THR A  41       4.480  28.302   1.526  1.00  7.12           O  
ATOM    569  CG2 THR A  41       4.202  29.503   3.598  1.00  7.12           C  
ATOM    570  H   THR A  41       6.275  29.424   0.147  1.00  7.12           H  
ATOM    571  HA  THR A  41       4.278  30.907   1.276  1.00  7.12           H  
ATOM    572  HB  THR A  41       6.062  28.915   2.711  1.00  7.12           H  
ATOM    573  HG1 THR A  41       5.050  28.157   0.749  1.00  7.12           H  
ATOM    574 1HG2 THR A  41       4.080  28.567   4.138  1.00  7.12           H  
ATOM    575 2HG2 THR A  41       4.660  30.245   4.253  1.00  7.12           H  
ATOM    576 3HG2 THR A  41       3.230  29.860   3.268  1.00  7.12           H  
ATOM    577  N   LYS A  42       7.097  31.668   2.821  1.00  7.54           N  
ATOM    578  CA  LYS A  42       7.660  32.629   3.768  1.00  7.54           C  
ATOM    579  C   LYS A  42       7.404  34.086   3.356  1.00  7.54           C  
ATOM    580  O   LYS A  42       7.431  34.976   4.210  1.00  7.54           O  
ATOM    581  CB  LYS A  42       9.178  32.445   3.916  1.00  7.54           C  
ATOM    582  CG  LYS A  42      10.007  32.949   2.712  1.00  7.54           C  
ATOM    583  CD  LYS A  42      11.504  32.731   2.905  1.00  7.54           C  
ATOM    584  CE  LYS A  42      12.325  33.274   1.709  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      12.333  34.795   1.625  1.00  7.54           N  
ATOM    586  H   LYS A  42       7.692  30.986   2.373  1.00  7.54           H  
ATOM    587  HA  LYS A  42       7.189  32.471   4.737  1.00  7.54           H  
ATOM    588 1HB  LYS A  42       9.522  32.983   4.800  1.00  7.54           H  
ATOM    589 2HB  LYS A  42       9.405  31.391   4.063  1.00  7.54           H  
ATOM    590 1HG  LYS A  42       9.678  32.465   1.791  1.00  7.54           H  
ATOM    591 2HG  LYS A  42       9.854  34.018   2.608  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      11.826  33.241   3.812  1.00  7.54           H  
ATOM    593 2HD  LYS A  42      11.703  31.668   3.015  1.00  7.54           H  
ATOM    594 1HE  LYS A  42      13.351  32.925   1.805  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      11.901  32.881   0.785  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      12.877  35.077   0.832  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      11.372  35.188   1.505  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      12.731  35.180   2.459  1.00  7.54           H  
ATOM    599  N   ASP A  43       7.171  34.333   2.057  1.00  7.88           N  
ATOM    600  CA  ASP A  43       6.949  35.687   1.589  1.00  7.88           C  
ATOM    601  C   ASP A  43       5.444  35.902   1.429  1.00  7.88           C  
ATOM    602  O   ASP A  43       4.907  36.949   1.799  1.00  7.88           O  
ATOM    603  CB  ASP A  43       7.660  35.894   0.247  1.00  7.88           C  
ATOM    604  CG  ASP A  43       9.192  35.631   0.336  1.00  7.88           C  
ATOM    605  OD1 ASP A  43       9.863  36.177   1.185  1.00  7.88           O  
ATOM    606  OD2 ASP A  43       9.683  34.858  -0.449  1.00  7.88           O  
ATOM    607  H   ASP A  43       7.114  33.571   1.389  1.00  7.88           H  
ATOM    608  HA  ASP A  43       7.334  36.394   2.321  1.00  7.88           H  
ATOM    609 1HB  ASP A  43       7.231  35.211  -0.494  1.00  7.88           H  
ATOM    610 2HB  ASP A  43       7.490  36.911  -0.104  1.00  7.88           H  
ATOM    611  N   ASP A  44       4.740  34.866   0.956  1.00  8.26           N  
ATOM    612  CA  ASP A  44       3.290  34.948   0.744  1.00  8.26           C  
ATOM    613  C   ASP A  44       2.550  35.239   2.046  1.00  8.26           C  
ATOM    614  O   ASP A  44       1.516  35.907   2.055  1.00  8.26           O  
ATOM    615  CB  ASP A  44       2.719  33.651   0.152  1.00  8.26           C  
ATOM    616  CG  ASP A  44       3.026  33.405  -1.331  1.00  8.26           C  
ATOM    617  OD1 ASP A  44       3.473  34.306  -2.009  1.00  8.26           O  
ATOM    618  OD2 ASP A  44       2.763  32.307  -1.773  1.00  8.26           O  
ATOM    619  H   ASP A  44       5.238  34.014   0.697  1.00  8.26           H  
ATOM    620  HA  ASP A  44       3.090  35.763   0.050  1.00  8.26           H  
ATOM    621 1HB  ASP A  44       3.107  32.815   0.722  1.00  8.26           H  
ATOM    622 2HB  ASP A  44       1.639  33.649   0.283  1.00  8.26           H  
ATOM    623  N   LYS A  45       3.098  34.735   3.146  1.00  8.78           N  
ATOM    624  CA  LYS A  45       2.506  34.884   4.460  1.00  8.78           C  
ATOM    625  C   LYS A  45       2.973  36.113   5.250  1.00  8.78           C  
ATOM    626  O   LYS A  45       2.637  36.227   6.431  1.00  8.78           O  
ATOM    627  CB  LYS A  45       2.765  33.627   5.290  1.00  8.78           C  
ATOM    628  CG  LYS A  45       2.169  32.349   4.698  1.00  8.78           C  
ATOM    629  CD  LYS A  45       0.652  32.394   4.641  1.00  8.78           C  
ATOM    630  CE  LYS A  45       0.080  31.068   4.147  1.00  8.78           C  
ATOM    631  NZ  LYS A  45      -1.406  31.107   4.045  1.00  8.78           N  
ATOM    632  H   LYS A  45       3.942  34.170   3.059  1.00  8.78           H  
ATOM    633  HA  LYS A  45       1.429  34.982   4.326  1.00  8.78           H  
ATOM    634 1HB  LYS A  45       3.844  33.475   5.377  1.00  8.78           H  
ATOM    635 2HB  LYS A  45       2.367  33.759   6.294  1.00  8.78           H  
ATOM    636 1HG  LYS A  45       2.549  32.216   3.685  1.00  8.78           H  
ATOM    637 2HG  LYS A  45       2.478  31.494   5.298  1.00  8.78           H  
ATOM    638 1HD  LYS A  45       0.253  32.610   5.632  1.00  8.78           H  
ATOM    639 2HD  LYS A  45       0.342  33.191   3.961  1.00  8.78           H  
ATOM    640 1HE  LYS A  45       0.498  30.846   3.164  1.00  8.78           H  
ATOM    641 2HE  LYS A  45       0.366  30.276   4.839  1.00  8.78           H  
ATOM    642 1HZ  LYS A  45      -1.747  30.216   3.715  1.00  8.78           H  
ATOM    643 2HZ  LYS A  45      -1.800  31.303   4.955  1.00  8.78           H  
ATOM    644 3HZ  LYS A  45      -1.680  31.833   3.397  1.00  8.78           H  
ATOM    645  N   GLU A  46       3.763  37.022   4.658  1.00  9.46           N  
ATOM    646  CA  GLU A  46       4.186  38.177   5.457  1.00  9.46           C  
ATOM    647  C   GLU A  46       2.945  38.864   6.016  1.00  9.46           C  
ATOM    648  O   GLU A  46       2.006  39.170   5.284  1.00  9.46           O  
ATOM    649  CB  GLU A  46       5.015  39.183   4.643  1.00  9.46           C  
ATOM    650  CG  GLU A  46       5.583  40.355   5.493  1.00  9.46           C  
ATOM    651  CD  GLU A  46       6.465  41.328   4.722  1.00  9.46           C  
ATOM    652  OE1 GLU A  46       6.581  41.198   3.531  1.00  9.46           O  
ATOM    653  OE2 GLU A  46       7.035  42.194   5.344  1.00  9.46           O  
ATOM    654  H   GLU A  46       4.053  36.928   3.682  1.00  9.46           H  
ATOM    655  HA  GLU A  46       4.791  37.824   6.293  1.00  9.46           H  
ATOM    656 1HB  GLU A  46       5.847  38.667   4.160  1.00  9.46           H  
ATOM    657 2HB  GLU A  46       4.393  39.611   3.854  1.00  9.46           H  
ATOM    658 1HG  GLU A  46       4.746  40.912   5.915  1.00  9.46           H  
ATOM    659 2HG  GLU A  46       6.152  39.940   6.322  1.00  9.46           H  
ATOM    660  N   ASP A  47       2.944  39.119   7.318  1.00 10.26           N  
ATOM    661  CA  ASP A  47       1.788  39.726   7.958  1.00 10.26           C  
ATOM    662  C   ASP A  47       1.496  41.111   7.356  1.00 10.26           C  
ATOM    663  O   ASP A  47       2.371  41.979   7.382  1.00 10.26           O  
ATOM    664  CB  ASP A  47       2.003  39.836   9.470  1.00 10.26           C  
ATOM    665  CG  ASP A  47       0.741  40.263  10.248  1.00 10.26           C  
ATOM    666  OD1 ASP A  47       0.173  41.304   9.966  1.00 10.26           O  
ATOM    667  OD2 ASP A  47       0.358  39.525  11.124  1.00 10.26           O  
ATOM    668  H   ASP A  47       3.744  38.849   7.870  1.00 10.26           H  
ATOM    669  HA  ASP A  47       0.961  39.045   7.822  1.00 10.26           H  
ATOM    670 1HB  ASP A  47       2.334  38.869   9.855  1.00 10.26           H  
ATOM    671 2HB  ASP A  47       2.789  40.545   9.674  1.00 10.26           H  
ATOM    672  N   PRO A  48       0.270  41.377   6.855  1.00 11.09           N  
ATOM    673  CA  PRO A  48      -0.152  42.638   6.274  1.00 11.09           C  
ATOM    674  C   PRO A  48       0.187  43.851   7.141  1.00 11.09           C  
ATOM    675  O   PRO A  48       0.437  44.930   6.607  1.00 11.09           O  
ATOM    676  CB  PRO A  48      -1.672  42.454   6.176  1.00 11.09           C  
ATOM    677  CG  PRO A  48      -1.850  40.975   5.972  1.00 11.09           C  
ATOM    678  CD  PRO A  48      -0.786  40.334   6.831  1.00 11.09           C  
ATOM    679  HA  PRO A  48       0.285  42.734   5.278  1.00 11.09           H  
ATOM    680 1HB  PRO A  48      -2.157  42.828   7.094  1.00 11.09           H  
ATOM    681 2HB  PRO A  48      -2.065  43.049   5.339  1.00 11.09           H  
ATOM    682 1HG  PRO A  48      -2.867  40.673   6.263  1.00 11.09           H  
ATOM    683 2HG  PRO A  48      -1.736  40.724   4.906  1.00 11.09           H  
ATOM    684 1HD  PRO A  48      -1.160  40.126   7.850  1.00 11.09           H  
ATOM    685 2HD  PRO A  48      -0.444  39.431   6.299  1.00 11.09           H  
ATOM    686  N   GLU A  49       0.225  43.702   8.465  1.00 11.81           N  
ATOM    687  CA  GLU A  49       0.511  44.858   9.310  1.00 11.81           C  
ATOM    688  C   GLU A  49       1.955  45.326   9.140  1.00 11.81           C  
ATOM    689  O   GLU A  49       2.267  46.492   9.370  1.00 11.81           O  
ATOM    690  CB  GLU A  49       0.179  44.571  10.768  1.00 11.81           C  
ATOM    691  CG  GLU A  49      -1.333  44.356  11.018  1.00 11.81           C  
ATOM    692  CD  GLU A  49      -2.213  45.549  10.643  1.00 11.81           C  
ATOM    693  OE1 GLU A  49      -1.927  46.641  11.061  1.00 11.81           O  
ATOM    694  OE2 GLU A  49      -3.178  45.350   9.916  1.00 11.81           O  
ATOM    695  H   GLU A  49       0.073  42.789   8.915  1.00 11.81           H  
ATOM    696  HA  GLU A  49      -0.132  45.674   8.992  1.00 11.81           H  
ATOM    697 1HB  GLU A  49       0.706  43.670  11.088  1.00 11.81           H  
ATOM    698 2HB  GLU A  49       0.521  45.395  11.393  1.00 11.81           H  
ATOM    699 1HG  GLU A  49      -1.649  43.491  10.430  1.00 11.81           H  
ATOM    700 2HG  GLU A  49      -1.484  44.116  12.069  1.00 11.81           H  
ATOM    701  N   LEU A  50       2.844  44.402   8.774  1.00 12.28           N  
ATOM    702  CA  LEU A  50       4.248  44.722   8.564  1.00 12.28           C  
ATOM    703  C   LEU A  50       4.360  45.405   7.211  1.00 12.28           C  
ATOM    704  O   LEU A  50       5.146  46.336   7.016  1.00 12.28           O  
ATOM    705  CB  LEU A  50       5.071  43.435   8.526  1.00 12.28           C  
ATOM    706  CG  LEU A  50       5.092  42.623   9.807  1.00 12.28           C  
ATOM    707  CD1 LEU A  50       5.769  41.292   9.519  1.00 12.28           C  
ATOM    708  CD2 LEU A  50       5.822  43.399  10.892  1.00 12.28           C  
ATOM    709  H   LEU A  50       2.526  43.457   8.575  1.00 12.28           H  
ATOM    710  HA  LEU A  50       4.597  45.392   9.348  1.00 12.28           H  
ATOM    711 1HB  LEU A  50       4.692  42.797   7.728  1.00 12.28           H  
ATOM    712 2HB  LEU A  50       6.101  43.695   8.280  1.00 12.28           H  
ATOM    713  HG  LEU A  50       4.070  42.428  10.131  1.00 12.28           H  
ATOM    714 1HD1 LEU A  50       5.784  40.684  10.422  1.00 12.28           H  
ATOM    715 2HD1 LEU A  50       5.213  40.772   8.737  1.00 12.28           H  
ATOM    716 3HD1 LEU A  50       6.788  41.467   9.181  1.00 12.28           H  
ATOM    717 1HD2 LEU A  50       5.834  42.813  11.813  1.00 12.28           H  
ATOM    718 2HD2 LEU A  50       6.847  43.596  10.574  1.00 12.28           H  
ATOM    719 3HD2 LEU A  50       5.309  44.344  11.070  1.00 12.28           H  
ATOM    720  N   MET A  51       3.534  44.927   6.276  1.00 12.56           N  
ATOM    721  CA  MET A  51       3.499  45.439   4.908  1.00 12.56           C  
ATOM    722  C   MET A  51       2.984  46.890   4.882  1.00 12.56           C  
ATOM    723  O   MET A  51       3.456  47.733   4.112  1.00 12.56           O  
ATOM    724  CB  MET A  51       2.623  44.534   4.052  1.00 12.56           C  
ATOM    725  CG  MET A  51       3.202  43.130   3.860  1.00 12.56           C  
ATOM    726  SD  MET A  51       2.098  42.023   2.983  1.00 12.56           S  
ATOM    727  CE  MET A  51       2.155  42.742   1.347  1.00 12.56           C  
ATOM    728  H   MET A  51       2.934  44.141   6.538  1.00 12.56           H  
ATOM    729  HA  MET A  51       4.514  45.433   4.509  1.00 12.56           H  
ATOM    730 1HB  MET A  51       1.644  44.452   4.491  1.00 12.56           H  
ATOM    731 2HB  MET A  51       2.500  44.980   3.067  1.00 12.56           H  
ATOM    732 1HG  MET A  51       4.150  43.180   3.324  1.00 12.56           H  
ATOM    733 2HG  MET A  51       3.396  42.697   4.846  1.00 12.56           H  
ATOM    734 1HE  MET A  51       1.519  42.166   0.674  1.00 12.56           H  
ATOM    735 2HE  MET A  51       1.801  43.771   1.390  1.00 12.56           H  
ATOM    736 3HE  MET A  51       3.183  42.725   0.979  1.00 12.56           H  
ATOM    737  N   LYS A  52       2.040  47.197   5.773  1.00 12.75           N  
ATOM    738  CA  LYS A  52       1.448  48.531   5.862  1.00 12.75           C  
ATOM    739  C   LYS A  52       2.372  49.537   6.535  1.00 12.75           C  
ATOM    740  O   LYS A  52       2.128  49.979   7.653  1.00 12.75           O  
ATOM    741  CB  LYS A  52       0.150  48.498   6.671  1.00 12.75           C  
ATOM    742  CG  LYS A  52      -1.025  47.752   6.064  1.00 12.75           C  
ATOM    743  CD  LYS A  52      -2.144  47.686   7.100  1.00 12.75           C  
ATOM    744  CE  LYS A  52      -3.338  46.888   6.641  1.00 12.75           C  
ATOM    745  NZ  LYS A  52      -4.372  46.803   7.728  1.00 12.75           N  
ATOM    746  H   LYS A  52       1.677  46.456   6.370  1.00 12.75           H  
ATOM    747  HA  LYS A  52       1.237  48.886   4.859  1.00 12.75           H  
ATOM    748 1HB  LYS A  52       0.353  48.031   7.640  1.00 12.75           H  
ATOM    749 2HB  LYS A  52      -0.174  49.519   6.866  1.00 12.75           H  
ATOM    750 1HG  LYS A  52      -1.386  48.299   5.193  1.00 12.75           H  
ATOM    751 2HG  LYS A  52      -0.745  46.768   5.747  1.00 12.75           H  
ATOM    752 1HD  LYS A  52      -1.757  47.224   8.013  1.00 12.75           H  
ATOM    753 2HD  LYS A  52      -2.470  48.694   7.344  1.00 12.75           H  
ATOM    754 1HE  LYS A  52      -3.777  47.361   5.765  1.00 12.75           H  
ATOM    755 2HE  LYS A  52      -3.015  45.878   6.379  1.00 12.75           H  
ATOM    756 1HZ  LYS A  52      -5.158  46.262   7.416  1.00 12.75           H  
ATOM    757 2HZ  LYS A  52      -3.948  46.341   8.560  1.00 12.75           H  
ATOM    758 3HZ  LYS A  52      -4.679  47.726   7.984  1.00 12.75           H  
ATOM    759  N   CYS A  53       3.410  49.934   5.815  1.00 12.87           N  
ATOM    760  CA  CYS A  53       4.385  50.877   6.342  1.00 12.87           C  
ATOM    761  C   CYS A  53       3.648  52.165   6.735  1.00 12.87           C  
ATOM    762  O   CYS A  53       2.967  52.748   5.899  1.00 12.87           O  
ATOM    763  CB  CYS A  53       5.434  51.187   5.277  1.00 12.87           C  
ATOM    764  SG  CYS A  53       6.702  52.322   5.802  1.00 12.87           S  
ATOM    765  H   CYS A  53       3.538  49.494   4.906  1.00 12.87           H  
ATOM    766  HA  CYS A  53       4.873  50.412   7.189  1.00 12.87           H  
ATOM    767 1HB  CYS A  53       5.916  50.257   4.962  1.00 12.87           H  
ATOM    768 2HB  CYS A  53       4.945  51.613   4.399  1.00 12.87           H  
ATOM    769  HG  CYS A  53       5.876  53.322   6.112  1.00 12.87           H  
ATOM    770  N   PRO A  54       3.782  52.677   7.968  1.00 12.86           N  
ATOM    771  CA  PRO A  54       3.048  53.828   8.477  1.00 12.86           C  
ATOM    772  C   PRO A  54       3.546  55.169   7.967  1.00 12.86           C  
ATOM    773  O   PRO A  54       3.984  56.018   8.748  1.00 12.86           O  
ATOM    774  CB  PRO A  54       3.273  53.694   9.985  1.00 12.86           C  
ATOM    775  CG  PRO A  54       4.647  53.065  10.100  1.00 12.86           C  
ATOM    776  CD  PRO A  54       4.710  52.074   8.946  1.00 12.86           C  
ATOM    777  HA  PRO A  54       1.982  53.701   8.231  1.00 12.86           H  
ATOM    778 1HB  PRO A  54       3.215  54.683  10.461  1.00 12.86           H  
ATOM    779 2HB  PRO A  54       2.480  53.075  10.429  1.00 12.86           H  
ATOM    780 1HG  PRO A  54       5.424  53.841  10.035  1.00 12.86           H  
ATOM    781 2HG  PRO A  54       4.760  52.579  11.081  1.00 12.86           H  
ATOM    782 1HD  PRO A  54       5.733  52.029   8.564  1.00 12.86           H  
ATOM    783 2HD  PRO A  54       4.333  51.089   9.276  1.00 12.86           H  
ATOM    784  N   VAL A  55       3.475  55.347   6.656  1.00 12.68           N  
ATOM    785  CA  VAL A  55       3.932  56.566   6.011  1.00 12.68           C  
ATOM    786  C   VAL A  55       2.887  57.092   5.022  1.00 12.68           C  
ATOM    787  O   VAL A  55       2.089  56.307   4.494  1.00 12.68           O  
ATOM    788  CB  VAL A  55       5.245  56.289   5.261  1.00 12.68           C  
ATOM    789  CG1 VAL A  55       6.322  55.856   6.243  1.00 12.68           C  
ATOM    790  CG2 VAL A  55       4.986  55.227   4.213  1.00 12.68           C  
ATOM    791  H   VAL A  55       3.095  54.582   6.100  1.00 12.68           H  
ATOM    792  HA  VAL A  55       4.131  57.284   6.796  1.00 12.68           H  
ATOM    793  HB  VAL A  55       5.591  57.196   4.774  1.00 12.68           H  
ATOM    794 1HG1 VAL A  55       7.251  55.669   5.706  1.00 12.68           H  
ATOM    795 2HG1 VAL A  55       6.478  56.651   6.973  1.00 12.68           H  
ATOM    796 3HG1 VAL A  55       6.022  54.962   6.759  1.00 12.68           H  
ATOM    797 1HG2 VAL A  55       5.903  55.022   3.664  1.00 12.68           H  
ATOM    798 2HG2 VAL A  55       4.639  54.319   4.689  1.00 12.68           H  
ATOM    799 3HG2 VAL A  55       4.223  55.589   3.520  1.00 12.68           H  
ATOM    800  N   PRO A  56       2.853  58.401   4.745  1.00 12.24           N  
ATOM    801  CA  PRO A  56       2.001  58.997   3.744  1.00 12.24           C  
ATOM    802  C   PRO A  56       2.239  58.318   2.413  1.00 12.24           C  
ATOM    803  O   PRO A  56       3.378  58.023   2.055  1.00 12.24           O  
ATOM    804  CB  PRO A  56       2.475  60.454   3.730  1.00 12.24           C  
ATOM    805  CG  PRO A  56       3.008  60.688   5.125  1.00 12.24           C  
ATOM    806  CD  PRO A  56       3.659  59.380   5.518  1.00 12.24           C  
ATOM    807  HA  PRO A  56       0.949  58.915   4.054  1.00 12.24           H  
ATOM    808 1HB  PRO A  56       3.241  60.590   2.951  1.00 12.24           H  
ATOM    809 2HB  PRO A  56       1.639  61.120   3.476  1.00 12.24           H  
ATOM    810 1HG  PRO A  56       3.716  61.532   5.125  1.00 12.24           H  
ATOM    811 2HG  PRO A  56       2.186  60.969   5.802  1.00 12.24           H  
ATOM    812 1HD  PRO A  56       4.715  59.359   5.224  1.00 12.24           H  
ATOM    813 2HD  PRO A  56       3.512  59.276   6.600  1.00 12.24           H  
ATOM    814  N   GLY A  57       1.164  58.063   1.686  1.00 11.55           N  
ATOM    815  CA  GLY A  57       1.248  57.426   0.379  1.00 11.55           C  
ATOM    816  C   GLY A  57       1.319  55.894   0.435  1.00 11.55           C  
ATOM    817  O   GLY A  57       1.332  55.240  -0.604  1.00 11.55           O  
ATOM    818  H   GLY A  57       0.254  58.321   2.041  1.00 11.55           H  
ATOM    819 1HA  GLY A  57       0.383  57.721  -0.215  1.00 11.55           H  
ATOM    820 2HA  GLY A  57       2.125  57.806  -0.144  1.00 11.55           H  
ATOM    821  N   CYS A  58       1.354  55.310   1.633  1.00 10.74           N  
ATOM    822  CA  CYS A  58       1.427  53.857   1.729  1.00 10.74           C  
ATOM    823  C   CYS A  58       0.189  53.160   1.173  1.00 10.74           C  
ATOM    824  O   CYS A  58      -0.940  53.488   1.533  1.00 10.74           O  
ATOM    825  CB  CYS A  58       1.610  53.421   3.171  1.00 10.74           C  
ATOM    826  SG  CYS A  58       1.752  51.642   3.388  1.00 10.74           S  
ATOM    827  H   CYS A  58       1.381  55.859   2.494  1.00 10.74           H  
ATOM    828  HA  CYS A  58       2.295  53.525   1.161  1.00 10.74           H  
ATOM    829 1HB  CYS A  58       2.506  53.873   3.566  1.00 10.74           H  
ATOM    830 2HB  CYS A  58       0.779  53.776   3.776  1.00 10.74           H  
ATOM    831  HG  CYS A  58       2.185  51.736   4.666  1.00 10.74           H  
ATOM    832  N   VAL A  59       0.421  52.174   0.312  1.00  9.96           N  
ATOM    833  CA  VAL A  59      -0.643  51.370  -0.289  1.00  9.96           C  
ATOM    834  C   VAL A  59      -0.501  49.913   0.140  1.00  9.96           C  
ATOM    835  O   VAL A  59      -1.184  49.022  -0.366  1.00  9.96           O  
ATOM    836  CB  VAL A  59      -0.573  51.453  -1.818  1.00  9.96           C  
ATOM    837  CG1 VAL A  59      -0.798  52.885  -2.277  1.00  9.96           C  
ATOM    838  CG2 VAL A  59       0.790  50.947  -2.271  1.00  9.96           C  
ATOM    839  H   VAL A  59       1.377  51.979   0.049  1.00  9.96           H  
ATOM    840  HA  VAL A  59      -1.607  51.748   0.050  1.00  9.96           H  
ATOM    841  HB  VAL A  59      -1.360  50.837  -2.248  1.00  9.96           H  
ATOM    842 1HG1 VAL A  59      -0.754  52.932  -3.364  1.00  9.96           H  
ATOM    843 2HG1 VAL A  59      -1.775  53.226  -1.937  1.00  9.96           H  
ATOM    844 3HG1 VAL A  59      -0.027  53.527  -1.860  1.00  9.96           H  
ATOM    845 1HG2 VAL A  59       0.854  50.990  -3.357  1.00  9.96           H  
ATOM    846 2HG2 VAL A  59       1.571  51.571  -1.835  1.00  9.96           H  
ATOM    847 3HG2 VAL A  59       0.924  49.915  -1.940  1.00  9.96           H  
ATOM    848  N   GLY A  60       0.425  49.689   1.056  1.00  9.34           N  
ATOM    849  CA  GLY A  60       0.774  48.375   1.569  1.00  9.34           C  
ATOM    850  C   GLY A  60       2.275  48.187   1.427  1.00  9.34           C  
ATOM    851  O   GLY A  60       2.919  48.945   0.698  1.00  9.34           O  
ATOM    852  H   GLY A  60       0.914  50.491   1.423  1.00  9.34           H  
ATOM    853 1HA  GLY A  60       0.483  48.291   2.616  1.00  9.34           H  
ATOM    854 2HA  GLY A  60       0.245  47.602   1.014  1.00  9.34           H  
ENDMDL

REMARK ID 644282 DOMAINID 637856 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1      -1.000   1.033   0.390  1.00  3.48           N  
ATOM      2  CA  ASP A   1       0.383   0.901   0.832  1.00  3.48           C  
ATOM      3  C   ASP A   1       0.891   2.223   1.389  1.00  3.48           C  
ATOM      4  O   ASP A   1       0.256   3.266   1.226  1.00  3.48           O  
ATOM      5  CB  ASP A   1       1.277   0.446  -0.335  1.00  3.48           C  
ATOM      6  CG  ASP A   1       2.611  -0.231   0.092  1.00  3.48           C  
ATOM      7  OD1 ASP A   1       2.897  -0.273   1.268  1.00  3.48           O  
ATOM      8  OD2 ASP A   1       3.345  -0.667  -0.786  1.00  3.48           O  
ATOM      9 1H   ASP A   1      -1.520   0.210   0.658  1.00  3.48           H  
ATOM     10 2H   ASP A   1      -1.411   1.846   0.825  1.00  3.48           H  
ATOM     11 3H   ASP A   1      -1.029   1.137  -0.613  1.00  3.48           H  
ATOM     12  HA  ASP A   1       0.428   0.154   1.626  1.00  3.48           H  
ATOM     13 1HB  ASP A   1       0.722  -0.250  -0.961  1.00  3.48           H  
ATOM     14 2HB  ASP A   1       1.514   1.313  -0.949  1.00  3.48           H  
ATOM     15  N   LEU A   2       2.032   2.161   2.059  1.00  3.18           N  
ATOM     16  CA  LEU A   2       2.654   3.350   2.641  1.00  3.18           C  
ATOM     17  C   LEU A   2       3.933   3.729   1.916  1.00  3.18           C  
ATOM     18  O   LEU A   2       4.960   3.085   2.098  1.00  3.18           O  
ATOM     19  CB  LEU A   2       3.001   3.119   4.114  1.00  3.18           C  
ATOM     20  CG  LEU A   2       1.847   2.736   5.025  1.00  3.18           C  
ATOM     21  CD1 LEU A   2       2.386   2.476   6.421  1.00  3.18           C  
ATOM     22  CD2 LEU A   2       0.821   3.848   5.028  1.00  3.18           C  
ATOM     23  H   LEU A   2       2.492   1.250   2.123  1.00  3.18           H  
ATOM     24  HA  LEU A   2       1.960   4.181   2.564  1.00  3.18           H  
ATOM     25 1HB  LEU A   2       3.745   2.326   4.172  1.00  3.18           H  
ATOM     26 2HB  LEU A   2       3.446   4.032   4.513  1.00  3.18           H  
ATOM     27  HG  LEU A   2       1.386   1.817   4.667  1.00  3.18           H  
ATOM     28 1HD1 LEU A   2       1.565   2.191   7.080  1.00  3.18           H  
ATOM     29 2HD1 LEU A   2       3.117   1.668   6.386  1.00  3.18           H  
ATOM     30 3HD1 LEU A   2       2.861   3.377   6.806  1.00  3.18           H  
ATOM     31 1HD2 LEU A   2      -0.007   3.577   5.679  1.00  3.18           H  
ATOM     32 2HD2 LEU A   2       1.284   4.765   5.389  1.00  3.18           H  
ATOM     33 3HD2 LEU A   2       0.453   4.003   4.013  1.00  3.18           H  
ATOM     34  N   LYS A   3       3.880   4.764   1.084  1.00  2.90           N  
ATOM     35  CA  LYS A   3       5.074   5.128   0.334  1.00  2.90           C  
ATOM     36  C   LYS A   3       5.297   6.636   0.382  1.00  2.90           C  
ATOM     37  O   LYS A   3       4.408   7.414   0.038  1.00  2.90           O  
ATOM     38  CB  LYS A   3       4.941   4.662  -1.123  1.00  2.90           C  
ATOM     39  CG  LYS A   3       4.813   3.124  -1.303  1.00  2.90           C  
ATOM     40  CD  LYS A   3       4.813   2.711  -2.774  1.00  2.90           C  
ATOM     41  CE  LYS A   3       4.397   1.242  -2.943  1.00  2.90           C  
ATOM     42  NZ  LYS A   3       5.319   0.288  -2.257  1.00  2.90           N  
ATOM     43  H   LYS A   3       3.018   5.276   0.963  1.00  2.90           H  
ATOM     44  HA  LYS A   3       5.939   4.650   0.788  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       4.062   5.122  -1.572  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       5.811   4.999  -1.689  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       5.639   2.628  -0.793  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       3.882   2.774  -0.854  1.00  2.90           H  
ATOM     49 1HD  LYS A   3       4.122   3.343  -3.332  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       5.814   2.840  -3.186  1.00  2.90           H  
ATOM     51 1HE  LYS A   3       3.403   1.126  -2.533  1.00  2.90           H  
ATOM     52 2HE  LYS A   3       4.366   0.998  -4.002  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3       4.968  -0.661  -2.388  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3       6.245   0.366  -2.635  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3       5.346   0.489  -1.258  1.00  2.90           H  
ATOM     56  N   CYS A   4       6.492   7.042   0.795  1.00  2.67           N  
ATOM     57  CA  CYS A   4       6.835   8.459   0.860  1.00  2.67           C  
ATOM     58  C   CYS A   4       7.100   9.016  -0.542  1.00  2.67           C  
ATOM     59  O   CYS A   4       7.920   8.456  -1.269  1.00  2.67           O  
ATOM     60  CB  CYS A   4       8.063   8.669   1.742  1.00  2.67           C  
ATOM     61  SG  CYS A   4       8.549  10.391   1.919  1.00  2.67           S  
ATOM     62  H   CYS A   4       7.170   6.356   1.087  1.00  2.67           H  
ATOM     63  HA  CYS A   4       6.002   8.975   1.320  1.00  2.67           H  
ATOM     64 1HB  CYS A   4       7.868   8.276   2.734  1.00  2.67           H  
ATOM     65 2HB  CYS A   4       8.907   8.121   1.331  1.00  2.67           H  
ATOM     66  N   PRO A   5       6.418  10.104  -0.975  1.00  2.49           N  
ATOM     67  CA  PRO A   5       6.509  10.733  -2.294  1.00  2.49           C  
ATOM     68  C   PRO A   5       7.813  11.485  -2.571  1.00  2.49           C  
ATOM     69  O   PRO A   5       8.058  11.915  -3.698  1.00  2.49           O  
ATOM     70  CB  PRO A   5       5.320  11.699  -2.276  1.00  2.49           C  
ATOM     71  CG  PRO A   5       5.113  12.034  -0.831  1.00  2.49           C  
ATOM     72  CD  PRO A   5       5.445  10.772  -0.087  1.00  2.49           C  
ATOM     73  HA  PRO A   5       6.356   9.955  -3.058  1.00  2.49           H  
ATOM     74 1HB  PRO A   5       5.552  12.583  -2.886  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       4.441  11.218  -2.727  1.00  2.49           H  
ATOM     76 1HG  PRO A   5       5.762  12.872  -0.540  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       4.076  12.358  -0.660  1.00  2.49           H  
ATOM     78 1HD  PRO A   5       5.883  11.061   0.877  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       4.545  10.148   0.017  1.00  2.49           H  
ATOM     80  N   THR A   6       8.610  11.703  -1.540  1.00  2.34           N  
ATOM     81  CA  THR A   6       9.843  12.461  -1.657  1.00  2.34           C  
ATOM     82  C   THR A   6      10.828  11.831  -2.667  1.00  2.34           C  
ATOM     83  O   THR A   6      11.004  10.608  -2.670  1.00  2.34           O  
ATOM     84  CB  THR A   6      10.492  12.575  -0.279  1.00  2.34           C  
ATOM     85  OG1 THR A   6       9.598  13.255   0.601  1.00  2.34           O  
ATOM     86  CG2 THR A   6      11.806  13.270  -0.322  1.00  2.34           C  
ATOM     87  H   THR A   6       8.369  11.322  -0.635  1.00  2.34           H  
ATOM     88  HA  THR A   6       9.566  13.462  -1.947  1.00  2.34           H  
ATOM     89  HB  THR A   6      10.648  11.591   0.094  1.00  2.34           H  
ATOM     90  HG1 THR A   6       8.893  12.658   0.867  1.00  2.34           H  
ATOM     91 1HG2 THR A   6      12.230  13.307   0.673  1.00  2.34           H  
ATOM     92 2HG2 THR A   6      12.486  12.731  -0.977  1.00  2.34           H  
ATOM     93 3HG2 THR A   6      11.665  14.267  -0.694  1.00  2.34           H  
ATOM     94  N   PRO A   7      11.405  12.611  -3.604  1.00  2.21           N  
ATOM     95  CA  PRO A   7      12.362  12.146  -4.583  1.00  2.21           C  
ATOM     96  C   PRO A   7      13.526  11.439  -3.926  1.00  2.21           C  
ATOM     97  O   PRO A   7      14.035  11.882  -2.899  1.00  2.21           O  
ATOM     98  CB  PRO A   7      12.818  13.452  -5.243  1.00  2.21           C  
ATOM     99  CG  PRO A   7      11.632  14.372  -5.109  1.00  2.21           C  
ATOM    100  CD  PRO A   7      11.031  14.042  -3.770  1.00  2.21           C  
ATOM    101  HA  PRO A   7      11.851  11.489  -5.300  1.00  2.21           H  
ATOM    102 1HB  PRO A   7      13.716  13.831  -4.735  1.00  2.21           H  
ATOM    103 2HB  PRO A   7      13.099  13.265  -6.292  1.00  2.21           H  
ATOM    104 1HG  PRO A   7      11.955  15.422  -5.187  1.00  2.21           H  
ATOM    105 2HG  PRO A   7      10.928  14.198  -5.938  1.00  2.21           H  
ATOM    106 1HD  PRO A   7      11.457  14.671  -2.982  1.00  2.21           H  
ATOM    107 2HD  PRO A   7       9.942  14.167  -3.887  1.00  2.21           H  
ATOM    108  N   GLY A   8      13.944  10.335  -4.532  1.00  2.09           N  
ATOM    109  CA  GLY A   8      15.056   9.536  -4.032  1.00  2.09           C  
ATOM    110  C   GLY A   8      14.623   8.444  -3.055  1.00  2.09           C  
ATOM    111  O   GLY A   8      15.419   7.555  -2.725  1.00  2.09           O  
ATOM    112  H   GLY A   8      13.472  10.028  -5.371  1.00  2.09           H  
ATOM    113 1HA  GLY A   8      15.573   9.079  -4.876  1.00  2.09           H  
ATOM    114 2HA  GLY A   8      15.774  10.192  -3.541  1.00  2.09           H  
ATOM    115  N   CYS A   9      13.361   8.473  -2.624  1.00  1.97           N  
ATOM    116  CA  CYS A   9      12.867   7.492  -1.670  1.00  1.97           C  
ATOM    117  C   CYS A   9      12.367   6.236  -2.379  1.00  1.97           C  
ATOM    118  O   CYS A   9      12.209   6.230  -3.601  1.00  1.97           O  
ATOM    119  CB  CYS A   9      11.825   8.147  -0.795  1.00  1.97           C  
ATOM    120  SG  CYS A   9      12.578   9.514   0.140  1.00  1.97           S  
ATOM    121  H   CYS A   9      12.723   9.221  -2.910  1.00  1.97           H  
ATOM    122  HA  CYS A   9      13.689   7.208  -1.021  1.00  1.97           H  
ATOM    123 1HB  CYS A   9      11.004   8.537  -1.397  1.00  1.97           H  
ATOM    124 2HB  CYS A   9      11.414   7.434  -0.085  1.00  1.97           H  
ATOM    125  HG  CYS A   9      13.042   8.765   1.157  1.00  1.97           H  
ATOM    126  N   ASP A  10      12.172   5.154  -1.620  1.00  1.86           N  
ATOM    127  CA  ASP A  10      11.800   3.867  -2.214  1.00  1.86           C  
ATOM    128  C   ASP A  10      10.649   3.086  -1.576  1.00  1.86           C  
ATOM    129  O   ASP A  10      10.442   1.917  -1.896  1.00  1.86           O  
ATOM    130  CB  ASP A  10      13.038   2.989  -2.179  1.00  1.86           C  
ATOM    131  CG  ASP A  10      13.524   2.755  -0.733  1.00  1.86           C  
ATOM    132  OD1 ASP A  10      12.870   3.236   0.211  1.00  1.86           O  
ATOM    133  OD2 ASP A  10      14.563   2.159  -0.580  1.00  1.86           O  
ATOM    134  H   ASP A  10      12.313   5.222  -0.625  1.00  1.86           H  
ATOM    135  HA  ASP A  10      11.528   4.053  -3.255  1.00  1.86           H  
ATOM    136 1HB  ASP A  10      12.817   2.026  -2.640  1.00  1.86           H  
ATOM    137 2HB  ASP A  10      13.841   3.458  -2.755  1.00  1.86           H  
ATOM    138  N   GLY A  11       9.903   3.704  -0.675  1.00  1.79           N  
ATOM    139  CA  GLY A  11       8.790   3.007  -0.031  1.00  1.79           C  
ATOM    140  C   GLY A  11       9.192   2.118   1.158  1.00  1.79           C  
ATOM    141  O   GLY A  11       8.346   1.414   1.714  1.00  1.79           O  
ATOM    142  H   GLY A  11      10.109   4.660  -0.437  1.00  1.79           H  
ATOM    143 1HA  GLY A  11       8.070   3.746   0.313  1.00  1.79           H  
ATOM    144 2HA  GLY A  11       8.276   2.399  -0.772  1.00  1.79           H  
ATOM    145  N   SER A  12      10.470   2.139   1.547  1.00  1.79           N  
ATOM    146  CA  SER A  12      10.939   1.326   2.662  1.00  1.79           C  
ATOM    147  C   SER A  12      10.364   1.827   3.986  1.00  1.79           C  
ATOM    148  O   SER A  12       9.718   2.874   4.035  1.00  1.79           O  
ATOM    149  CB  SER A  12      12.453   1.284   2.673  1.00  1.79           C  
ATOM    150  OG  SER A  12      12.996   2.548   2.889  1.00  1.79           O  
ATOM    151  H   SER A  12      11.164   2.700   1.039  1.00  1.79           H  
ATOM    152  HA  SER A  12      10.585   0.306   2.510  1.00  1.79           H  
ATOM    153 1HB  SER A  12      12.789   0.608   3.455  1.00  1.79           H  
ATOM    154 2HB  SER A  12      12.817   0.891   1.722  1.00  1.79           H  
ATOM    155  HG  SER A  12      12.983   2.967   1.992  1.00  1.79           H  
ATOM    156  N   GLY A  13      10.553   1.059   5.060  1.00  1.86           N  
ATOM    157  CA  GLY A  13       9.949   1.420   6.341  1.00  1.86           C  
ATOM    158  C   GLY A  13      10.302   2.827   6.807  1.00  1.86           C  
ATOM    159  O   GLY A  13      11.442   3.280   6.694  1.00  1.86           O  
ATOM    160  H   GLY A  13      11.100   0.215   4.983  1.00  1.86           H  
ATOM    161 1HA  GLY A  13       8.866   1.332   6.258  1.00  1.86           H  
ATOM    162 2HA  GLY A  13      10.261   0.702   7.098  1.00  1.86           H  
ATOM    163  N   HIS A  14       9.302   3.487   7.388  1.00  2.01           N  
ATOM    164  CA  HIS A  14       9.406   4.865   7.850  1.00  2.01           C  
ATOM    165  C   HIS A  14       9.909   4.948   9.274  1.00  2.01           C  
ATOM    166  O   HIS A  14       9.813   3.991  10.055  1.00  2.01           O  
ATOM    167  CB  HIS A  14       8.050   5.558   7.725  1.00  2.01           C  
ATOM    168  CG  HIS A  14       7.575   5.672   6.299  1.00  2.01           C  
ATOM    169  ND1 HIS A  14       7.008   4.614   5.623  1.00  2.01           N  
ATOM    170  CD2 HIS A  14       7.567   6.712   5.435  1.00  2.01           C  
ATOM    171  CE1 HIS A  14       6.694   4.992   4.404  1.00  2.01           C  
ATOM    172  NE2 HIS A  14       7.024   6.255   4.262  1.00  2.01           N  
ATOM    173  H   HIS A  14       8.409   3.022   7.468  1.00  2.01           H  
ATOM    174  HA  HIS A  14      10.119   5.400   7.230  1.00  2.01           H  
ATOM    175 1HB  HIS A  14       7.304   5.013   8.304  1.00  2.01           H  
ATOM    176 2HB  HIS A  14       8.115   6.569   8.143  1.00  2.01           H  
ATOM    177  HD1 HIS A  14       6.861   3.689   5.971  1.00  2.01           H  
ATOM    178  HD2 HIS A  14       7.898   7.746   5.521  1.00  2.01           H  
ATOM    179  HE1 HIS A  14       6.252   4.292   3.720  1.00  2.01           H  
ATOM    180  N   ILE A  15      10.453   6.093   9.636  1.00  2.26           N  
ATOM    181  CA  ILE A  15      10.980   6.201  10.970  1.00  2.26           C  
ATOM    182  C   ILE A  15       9.880   6.580  11.924  1.00  2.26           C  
ATOM    183  O   ILE A  15       9.607   7.762  12.137  1.00  2.26           O  
ATOM    184  CB  ILE A  15      12.072   7.267  11.010  1.00  2.26           C  
ATOM    185  CG1 ILE A  15      13.170   6.910  10.002  1.00  2.26           C  
ATOM    186  CG2 ILE A  15      12.622   7.384  12.421  1.00  2.26           C  
ATOM    187  CD1 ILE A  15      14.169   8.010   9.786  1.00  2.26           C  
ATOM    188  H   ILE A  15      10.482   6.890   8.997  1.00  2.26           H  
ATOM    189  HA  ILE A  15      11.397   5.240  11.271  1.00  2.26           H  
ATOM    190  HB  ILE A  15      11.658   8.207  10.714  1.00  2.26           H  
ATOM    191 1HG1 ILE A  15      13.696   6.024  10.350  1.00  2.26           H  
ATOM    192 2HG1 ILE A  15      12.703   6.683   9.037  1.00  2.26           H  
ATOM    193 1HG2 ILE A  15      13.390   8.153  12.453  1.00  2.26           H  
ATOM    194 2HG2 ILE A  15      11.810   7.651  13.105  1.00  2.26           H  
ATOM    195 3HG2 ILE A  15      13.049   6.429  12.726  1.00  2.26           H  
ATOM    196 1HD1 ILE A  15      14.911   7.690   9.055  1.00  2.26           H  
ATOM    197 2HD1 ILE A  15      13.652   8.898   9.412  1.00  2.26           H  
ATOM    198 3HD1 ILE A  15      14.662   8.245  10.727  1.00  2.26           H  
ATOM    199  N   THR A  16       9.276   5.571  12.529  1.00  2.58           N  
ATOM    200  CA  THR A  16       8.147   5.830  13.409  1.00  2.58           C  
ATOM    201  C   THR A  16       8.593   6.789  14.500  1.00  2.58           C  
ATOM    202  O   THR A  16       9.622   6.587  15.150  1.00  2.58           O  
ATOM    203  CB  THR A  16       7.567   4.538  14.012  1.00  2.58           C  
ATOM    204  OG1 THR A  16       7.158   3.659  12.954  1.00  2.58           O  
ATOM    205  CG2 THR A  16       6.351   4.867  14.878  1.00  2.58           C  
ATOM    206  H   THR A  16       9.558   4.629  12.263  1.00  2.58           H  
ATOM    207  HA  THR A  16       7.359   6.319  12.833  1.00  2.58           H  
ATOM    208  HB  THR A  16       8.323   4.043  14.619  1.00  2.58           H  
ATOM    209  HG1 THR A  16       6.583   4.138  12.340  1.00  2.58           H  
ATOM    210 1HG2 THR A  16       5.943   3.947  15.294  1.00  2.58           H  
ATOM    211 2HG2 THR A  16       6.646   5.528  15.690  1.00  2.58           H  
ATOM    212 3HG2 THR A  16       5.593   5.356  14.270  1.00  2.58           H  
ATOM    213  N   GLY A  17       7.804   7.832  14.678  1.00  2.95           N  
ATOM    214  CA  GLY A  17       8.075   8.918  15.598  1.00  2.95           C  
ATOM    215  C   GLY A  17       6.937   9.900  15.448  1.00  2.95           C  
ATOM    216  O   GLY A  17       5.769   9.524  15.540  1.00  2.95           O  
ATOM    217  H   GLY A  17       6.982   7.895  14.091  1.00  2.95           H  
ATOM    218 1HA  GLY A  17       8.130   8.546  16.620  1.00  2.95           H  
ATOM    219 2HA  GLY A  17       9.026   9.391  15.351  1.00  2.95           H  
ATOM    220  N   ASN A  18       7.269  11.165  15.196  1.00  3.29           N  
ATOM    221  CA  ASN A  18       6.259  12.207  14.995  1.00  3.29           C  
ATOM    222  C   ASN A  18       5.350  11.866  13.800  1.00  3.29           C  
ATOM    223  O   ASN A  18       4.227  12.370  13.687  1.00  3.29           O  
ATOM    224  CB  ASN A  18       6.924  13.557  14.791  1.00  3.29           C  
ATOM    225  CG  ASN A  18       7.503  14.120  16.060  1.00  3.29           C  
ATOM    226  OD1 ASN A  18       7.150  13.697  17.168  1.00  3.29           O  
ATOM    227  ND2 ASN A  18       8.393  15.073  15.925  1.00  3.29           N  
ATOM    228  H   ASN A  18       8.249  11.408  15.133  1.00  3.29           H  
ATOM    229  HA  ASN A  18       5.626  12.256  15.884  1.00  3.29           H  
ATOM    230 1HB  ASN A  18       7.726  13.451  14.062  1.00  3.29           H  
ATOM    231 2HB  ASN A  18       6.201  14.262  14.380  1.00  3.29           H  
ATOM    232 1HD2 ASN A  18       8.811  15.484  16.736  1.00  3.29           H  
ATOM    233 2HD2 ASN A  18       8.659  15.392  15.016  1.00  3.29           H  
ATOM    234  N   TYR A  19       5.860  11.028  12.894  1.00  3.57           N  
ATOM    235  CA  TYR A  19       5.111  10.603  11.733  1.00  3.57           C  
ATOM    236  C   TYR A  19       5.091   9.070  11.710  1.00  3.57           C  
ATOM    237  O   TYR A  19       6.143   8.435  11.720  1.00  3.57           O  
ATOM    238  CB  TYR A  19       5.797  11.121  10.473  1.00  3.57           C  
ATOM    239  CG  TYR A  19       6.066  12.601  10.541  1.00  3.57           C  
ATOM    240  CD1 TYR A  19       7.262  13.025  11.083  1.00  3.57           C  
ATOM    241  CD2 TYR A  19       5.152  13.515  10.132  1.00  3.57           C  
ATOM    242  CE1 TYR A  19       7.542  14.358  11.206  1.00  3.57           C  
ATOM    243  CE2 TYR A  19       5.431  14.874  10.258  1.00  3.57           C  
ATOM    244  CZ  TYR A  19       6.621  15.286  10.792  1.00  3.57           C  
ATOM    245  OH  TYR A  19       6.893  16.631  10.926  1.00  3.57           O  
ATOM    246  H   TYR A  19       6.790  10.670  13.041  1.00  3.57           H  
ATOM    247  HA  TYR A  19       4.086  10.966  11.800  1.00  3.57           H  
ATOM    248 1HB  TYR A  19       6.743  10.596  10.318  1.00  3.57           H  
ATOM    249 2HB  TYR A  19       5.165  10.923   9.616  1.00  3.57           H  
ATOM    250  HD1 TYR A  19       7.992  12.288  11.423  1.00  3.57           H  
ATOM    251  HD2 TYR A  19       4.212  13.173   9.723  1.00  3.57           H  
ATOM    252  HE1 TYR A  19       8.490  14.675  11.638  1.00  3.57           H  
ATOM    253  HE2 TYR A  19       4.710  15.624   9.945  1.00  3.57           H  
ATOM    254  HH  TYR A  19       7.748  16.743  11.349  1.00  3.57           H  
ATOM    255  N   ALA A  20       3.903   8.460  11.694  1.00  3.71           N  
ATOM    256  CA  ALA A  20       3.800   6.990  11.619  1.00  3.71           C  
ATOM    257  C   ALA A  20       4.294   6.480  10.258  1.00  3.71           C  
ATOM    258  O   ALA A  20       4.711   5.329  10.104  1.00  3.71           O  
ATOM    259  CB  ALA A  20       2.375   6.536  11.857  1.00  3.71           C  
ATOM    260  H   ALA A  20       3.058   9.016  11.723  1.00  3.71           H  
ATOM    261  HA  ALA A  20       4.442   6.566  12.391  1.00  3.71           H  
ATOM    262 1HB  ALA A  20       2.331   5.448  11.820  1.00  3.71           H  
ATOM    263 2HB  ALA A  20       2.042   6.880  12.835  1.00  3.71           H  
ATOM    264 3HB  ALA A  20       1.726   6.950  11.086  1.00  3.71           H  
ATOM    265  N   SER A  21       4.192   7.368   9.280  1.00  3.70           N  
ATOM    266  CA  SER A  21       4.558   7.182   7.890  1.00  3.70           C  
ATOM    267  C   SER A  21       5.161   8.523   7.456  1.00  3.70           C  
ATOM    268  O   SER A  21       6.349   8.776   7.660  1.00  3.70           O  
ATOM    269  CB  SER A  21       3.357   6.755   7.042  1.00  3.70           C  
ATOM    270  OG  SER A  21       2.333   7.708   7.078  1.00  3.70           O  
ATOM    271  H   SER A  21       3.840   8.275   9.535  1.00  3.70           H  
ATOM    272  HA  SER A  21       5.317   6.412   7.818  1.00  3.70           H  
ATOM    273 1HB  SER A  21       3.688   6.608   6.012  1.00  3.70           H  
ATOM    274 2HB  SER A  21       2.982   5.799   7.401  1.00  3.70           H  
ATOM    275  HG  SER A  21       1.700   7.450   6.397  1.00  3.70           H  
ATOM    276  N   HIS A  22       4.341   9.402   6.902  1.00  3.54           N  
ATOM    277  CA  HIS A  22       4.812  10.731   6.567  1.00  3.54           C  
ATOM    278  C   HIS A  22       3.680  11.748   6.510  1.00  3.54           C  
ATOM    279  O   HIS A  22       2.546  11.432   6.157  1.00  3.54           O  
ATOM    280  CB  HIS A  22       5.526  10.695   5.208  1.00  3.54           C  
ATOM    281  CG  HIS A  22       4.605  10.295   4.089  1.00  3.54           C  
ATOM    282  ND1 HIS A  22       3.864  11.212   3.370  1.00  3.54           N  
ATOM    283  CD2 HIS A  22       4.284   9.077   3.587  1.00  3.54           C  
ATOM    284  CE1 HIS A  22       3.127  10.578   2.481  1.00  3.54           C  
ATOM    285  NE2 HIS A  22       3.360   9.286   2.588  1.00  3.54           N  
ATOM    286  H   HIS A  22       3.382   9.134   6.759  1.00  3.54           H  
ATOM    287  HA  HIS A  22       5.527  11.067   7.315  1.00  3.54           H  
ATOM    288 1HB  HIS A  22       5.941  11.682   4.983  1.00  3.54           H  
ATOM    289 2HB  HIS A  22       6.359   9.990   5.240  1.00  3.54           H  
ATOM    290  HD2 HIS A  22       4.677   8.114   3.917  1.00  3.54           H  
ATOM    291  HE1 HIS A  22       2.440  11.042   1.776  1.00  3.54           H  
ATOM    292  HE2 HIS A  22       2.923   8.567   2.024  1.00  3.54           H  
ATOM    293  N   ARG A  23       4.024  12.987   6.832  1.00  3.25           N  
ATOM    294  CA  ARG A  23       3.175  14.156   6.640  1.00  3.25           C  
ATOM    295  C   ARG A  23       4.115  15.234   6.132  1.00  3.25           C  
ATOM    296  O   ARG A  23       3.713  16.241   5.551  1.00  3.25           O  
ATOM    297  CB  ARG A  23       2.459  14.600   7.912  1.00  3.25           C  
ATOM    298  CG  ARG A  23       1.407  13.625   8.470  1.00  3.25           C  
ATOM    299  CD  ARG A  23       0.775  14.123   9.747  1.00  3.25           C  
ATOM    300  NE  ARG A  23       1.659  14.020  10.929  1.00  3.25           N  
ATOM    301  CZ  ARG A  23       1.581  14.825  12.013  1.00  3.25           C  
ATOM    302  NH1 ARG A  23       0.704  15.810  12.032  1.00  3.25           N  
ATOM    303  NH2 ARG A  23       2.371  14.637  13.068  1.00  3.25           N  
ATOM    304  H   ARG A  23       4.963  13.140   7.161  1.00  3.25           H  
ATOM    305  HA  ARG A  23       2.432  13.946   5.871  1.00  3.25           H  
ATOM    306 1HB  ARG A  23       3.144  14.829   8.666  1.00  3.25           H  
ATOM    307 2HB  ARG A  23       1.926  15.526   7.693  1.00  3.25           H  
ATOM    308 1HG  ARG A  23       0.620  13.483   7.725  1.00  3.25           H  
ATOM    309 2HG  ARG A  23       1.872  12.665   8.682  1.00  3.25           H  
ATOM    310 1HD  ARG A  23       0.500  15.169   9.621  1.00  3.25           H  
ATOM    311 2HD  ARG A  23      -0.125  13.541   9.947  1.00  3.25           H  
ATOM    312  HE  ARG A  23       2.337  13.271  10.954  1.00  3.25           H  
ATOM    313 1HH1 ARG A  23       0.096  15.961  11.241  1.00  3.25           H  
ATOM    314 2HH1 ARG A  23       0.639  16.413  12.841  1.00  3.25           H  
ATOM    315 1HH2 ARG A  23       3.048  13.855  13.109  1.00  3.25           H  
ATOM    316 2HH2 ARG A  23       2.292  15.249  13.865  1.00  3.25           H  
ATOM    317  N   SER A  24       5.392  14.986   6.413  1.00  2.89           N  
ATOM    318  CA  SER A  24       6.519  15.848   6.115  1.00  2.89           C  
ATOM    319  C   SER A  24       7.746  14.984   5.860  1.00  2.89           C  
ATOM    320  O   SER A  24       7.636  13.764   5.723  1.00  2.89           O  
ATOM    321  CB  SER A  24       6.802  16.814   7.248  1.00  2.89           C  
ATOM    322  OG  SER A  24       7.720  17.789   6.825  1.00  2.89           O  
ATOM    323  H   SER A  24       5.592  14.124   6.884  1.00  2.89           H  
ATOM    324  HA  SER A  24       6.303  16.416   5.210  1.00  2.89           H  
ATOM    325 1HB  SER A  24       5.876  17.284   7.581  1.00  2.89           H  
ATOM    326 2HB  SER A  24       7.218  16.265   8.087  1.00  2.89           H  
ATOM    327  HG  SER A  24       7.220  18.383   6.252  1.00  2.89           H  
ATOM    328  N   LEU A  25       8.910  15.618   5.797  1.00  2.53           N  
ATOM    329  CA  LEU A  25      10.157  14.924   5.495  1.00  2.53           C  
ATOM    330  C   LEU A  25      10.803  14.231   6.695  1.00  2.53           C  
ATOM    331  O   LEU A  25      11.470  13.209   6.533  1.00  2.53           O  
ATOM    332  CB  LEU A  25      11.169  15.897   4.881  1.00  2.53           C  
ATOM    333  CG  LEU A  25      10.779  16.471   3.520  1.00  2.53           C  
ATOM    334  CD1 LEU A  25      11.828  17.481   3.058  1.00  2.53           C  
ATOM    335  CD2 LEU A  25      10.653  15.334   2.540  1.00  2.53           C  
ATOM    336  H   LEU A  25       8.897  16.616   5.968  1.00  2.53           H  
ATOM    337  HA  LEU A  25       9.935  14.157   4.753  1.00  2.53           H  
ATOM    338 1HB  LEU A  25      11.313  16.728   5.569  1.00  2.53           H  
ATOM    339 2HB  LEU A  25      12.121  15.378   4.765  1.00  2.53           H  
ATOM    340  HG  LEU A  25       9.823  16.989   3.601  1.00  2.53           H  
ATOM    341 1HD1 LEU A  25      11.537  17.889   2.090  1.00  2.53           H  
ATOM    342 2HD1 LEU A  25      11.900  18.292   3.782  1.00  2.53           H  
ATOM    343 3HD1 LEU A  25      12.797  16.987   2.967  1.00  2.53           H  
ATOM    344 1HD2 LEU A  25      10.364  15.721   1.562  1.00  2.53           H  
ATOM    345 2HD2 LEU A  25      11.601  14.823   2.457  1.00  2.53           H  
ATOM    346 3HD2 LEU A  25       9.894  14.632   2.887  1.00  2.53           H  
ATOM    347  N   SER A  26      10.597  14.739   7.909  1.00  2.20           N  
ATOM    348  CA  SER A  26      11.324  14.201   9.069  1.00  2.20           C  
ATOM    349  C   SER A  26      10.756  12.905   9.655  1.00  2.20           C  
ATOM    350  O   SER A  26      10.407  12.835  10.833  1.00  2.20           O  
ATOM    351  CB  SER A  26      11.375  15.251  10.159  1.00  2.20           C  
ATOM    352  OG  SER A  26      12.094  16.383   9.741  1.00  2.20           O  
ATOM    353  H   SER A  26       9.987  15.534   8.019  1.00  2.20           H  
ATOM    354  HA  SER A  26      12.345  13.999   8.751  1.00  2.20           H  
ATOM    355 1HB  SER A  26      10.364  15.542  10.424  1.00  2.20           H  
ATOM    356 2HB  SER A  26      11.839  14.826  11.047  1.00  2.20           H  
ATOM    357  HG  SER A  26      12.160  16.957  10.512  1.00  2.20           H  
ATOM    358  N   GLY A  27      10.722  11.877   8.821  1.00  1.93           N  
ATOM    359  CA  GLY A  27      10.266  10.537   9.151  1.00  1.93           C  
ATOM    360  C   GLY A  27      10.345   9.716   7.875  1.00  1.93           C  
ATOM    361  O   GLY A  27      10.240   8.482   7.872  1.00  1.93           O  
ATOM    362  H   GLY A  27      11.053  12.053   7.878  1.00  1.93           H  
ATOM    363 1HA  GLY A  27      10.891  10.113   9.927  1.00  1.93           H  
ATOM    364 2HA  GLY A  27       9.240  10.568   9.519  1.00  1.93           H  
ATOM    365  N   CYS A  28      10.552  10.436   6.773  1.00  1.76           N  
ATOM    366  CA  CYS A  28      10.624   9.850   5.450  1.00  1.76           C  
ATOM    367  C   CYS A  28      12.019   9.273   5.197  1.00  1.76           C  
ATOM    368  O   CYS A  28      13.001  10.022   5.157  1.00  1.76           O  
ATOM    369  CB  CYS A  28      10.284  10.897   4.406  1.00  1.76           C  
ATOM    370  SG  CYS A  28      10.414  10.331   2.723  1.00  1.76           S  
ATOM    371  H   CYS A  28      10.671  11.445   6.853  1.00  1.76           H  
ATOM    372  HA  CYS A  28       9.861   9.089   5.401  1.00  1.76           H  
ATOM    373 1HB  CYS A  28       9.268  11.265   4.574  1.00  1.76           H  
ATOM    374 2HB  CYS A  28      10.947  11.745   4.521  1.00  1.76           H  
ATOM    375  N   PRO A  29      12.151   7.964   4.978  1.00  1.70           N  
ATOM    376  CA  PRO A  29      13.422   7.302   4.880  1.00  1.70           C  
ATOM    377  C   PRO A  29      14.097   7.818   3.652  1.00  1.70           C  
ATOM    378  O   PRO A  29      13.428   8.121   2.675  1.00  1.70           O  
ATOM    379  CB  PRO A  29      13.033   5.831   4.751  1.00  1.70           C  
ATOM    380  CG  PRO A  29      11.635   5.855   4.161  1.00  1.70           C  
ATOM    381  CD  PRO A  29      10.993   7.113   4.699  1.00  1.70           C  
ATOM    382  HA  PRO A  29      14.018   7.496   5.784  1.00  1.70           H  
ATOM    383 1HB  PRO A  29      13.755   5.297   4.113  1.00  1.70           H  
ATOM    384 2HB  PRO A  29      13.055   5.339   5.739  1.00  1.70           H  
ATOM    385 1HG  PRO A  29      11.686   5.829   3.062  1.00  1.70           H  
ATOM    386 2HG  PRO A  29      11.096   4.946   4.470  1.00  1.70           H  
ATOM    387 1HD  PRO A  29      10.351   7.536   3.913  1.00  1.70           H  
ATOM    388 2HD  PRO A  29      10.453   6.906   5.618  1.00  1.70           H  
ATOM    389  N   ARG A  30      15.418   7.910   3.686  1.00  1.75           N  
ATOM    390  CA  ARG A  30      16.220   8.373   2.550  1.00  1.75           C  
ATOM    391  C   ARG A  30      16.001   9.850   2.150  1.00  1.75           C  
ATOM    392  O   ARG A  30      16.728  10.361   1.299  1.00  1.75           O  
ATOM    393  CB  ARG A  30      15.929   7.498   1.334  1.00  1.75           C  
ATOM    394  CG  ARG A  30      16.256   6.017   1.486  1.00  1.75           C  
ATOM    395  CD  ARG A  30      15.646   5.242   0.376  1.00  1.75           C  
ATOM    396  NE  ARG A  30      16.161   5.603  -0.926  1.00  1.75           N  
ATOM    397  CZ  ARG A  30      17.222   5.073  -1.532  1.00  1.75           C  
ATOM    398  NH1 ARG A  30      17.912   4.101  -0.975  1.00  1.75           N  
ATOM    399  NH2 ARG A  30      17.543   5.557  -2.713  1.00  1.75           N  
ATOM    400  H   ARG A  30      15.898   7.646   4.533  1.00  1.75           H  
ATOM    401  HA  ARG A  30      17.270   8.248   2.816  1.00  1.75           H  
ATOM    402 1HB  ARG A  30      14.916   7.584   0.995  1.00  1.75           H  
ATOM    403 2HB  ARG A  30      16.550   7.855   0.511  1.00  1.75           H  
ATOM    404 1HG  ARG A  30      17.335   5.874   1.454  1.00  1.75           H  
ATOM    405 2HG  ARG A  30      15.862   5.637   2.429  1.00  1.75           H  
ATOM    406 1HD  ARG A  30      15.840   4.181   0.533  1.00  1.75           H  
ATOM    407 2HD  ARG A  30      14.572   5.407   0.377  1.00  1.75           H  
ATOM    408  HE  ARG A  30      15.683   6.350  -1.442  1.00  1.75           H  
ATOM    409 1HH1 ARG A  30      17.629   3.740  -0.075  1.00  1.75           H  
ATOM    410 2HH1 ARG A  30      18.706   3.707  -1.453  1.00  1.75           H  
ATOM    411 1HH2 ARG A  30      16.953   6.322  -3.086  1.00  1.75           H  
ATOM    412 2HH2 ARG A  30      18.322   5.189  -3.226  1.00  1.75           H  
ATOM    413  N   ALA A  31      15.088  10.580   2.813  1.00  1.93           N  
ATOM    414  CA  ALA A  31      14.846  11.988   2.477  1.00  1.93           C  
ATOM    415  C   ALA A  31      16.092  12.837   2.669  1.00  1.93           C  
ATOM    416  O   ALA A  31      16.279  13.848   2.000  1.00  1.93           O  
ATOM    417  CB  ALA A  31      13.726  12.557   3.313  1.00  1.93           C  
ATOM    418  H   ALA A  31      14.501  10.159   3.538  1.00  1.93           H  
ATOM    419  HA  ALA A  31      14.557  12.038   1.425  1.00  1.93           H  
ATOM    420 1HB  ALA A  31      13.546  13.587   3.025  1.00  1.93           H  
ATOM    421 2HB  ALA A  31      12.838  11.970   3.141  1.00  1.93           H  
ATOM    422 3HB  ALA A  31      13.989  12.514   4.368  1.00  1.93           H  
ATOM    423  N   LYS A  32      16.946  12.431   3.597  1.00  2.23           N  
ATOM    424  CA  LYS A  32      18.148  13.182   3.921  1.00  2.23           C  
ATOM    425  C   LYS A  32      19.321  12.861   2.994  1.00  2.23           C  
ATOM    426  O   LYS A  32      20.404  13.424   3.151  1.00  2.23           O  
ATOM    427  CB  LYS A  32      18.553  12.918   5.369  1.00  2.23           C  
ATOM    428  CG  LYS A  32      17.557  13.433   6.405  1.00  2.23           C  
ATOM    429  CD  LYS A  32      18.043  13.152   7.821  1.00  2.23           C  
ATOM    430  CE  LYS A  32      17.063  13.673   8.864  1.00  2.23           C  
ATOM    431  NZ  LYS A  32      17.521  13.373  10.248  1.00  2.23           N  
ATOM    432  H   LYS A  32      16.739  11.582   4.102  1.00  2.23           H  
ATOM    433  HA  LYS A  32      17.926  14.245   3.812  1.00  2.23           H  
ATOM    434 1HB  LYS A  32      18.675  11.845   5.520  1.00  2.23           H  
ATOM    435 2HB  LYS A  32      19.516  13.388   5.567  1.00  2.23           H  
ATOM    436 1HG  LYS A  32      17.425  14.508   6.278  1.00  2.23           H  
ATOM    437 2HG  LYS A  32      16.592  12.946   6.255  1.00  2.23           H  
ATOM    438 1HD  LYS A  32      18.165  12.077   7.956  1.00  2.23           H  
ATOM    439 2HD  LYS A  32      19.009  13.632   7.974  1.00  2.23           H  
ATOM    440 1HE  LYS A  32      16.962  14.753   8.751  1.00  2.23           H  
ATOM    441 2HE  LYS A  32      16.090  13.209   8.704  1.00  2.23           H  
ATOM    442 1HZ  LYS A  32      16.850  13.732  10.911  1.00  2.23           H  
ATOM    443 2HZ  LYS A  32      17.608  12.373  10.365  1.00  2.23           H  
ATOM    444 3HZ  LYS A  32      18.418  13.809  10.409  1.00  2.23           H  
ATOM    445  N   LYS A  33      19.133  11.933   2.049  1.00  2.63           N  
ATOM    446  CA  LYS A  33      20.207  11.566   1.131  1.00  2.63           C  
ATOM    447  C   LYS A  33      20.742  12.749   0.327  1.00  2.63           C  
ATOM    448  O   LYS A  33      21.940  12.819   0.045  1.00  2.63           O  
ATOM    449  CB  LYS A  33      19.764  10.485   0.148  1.00  2.63           C  
ATOM    450  CG  LYS A  33      20.887  10.054  -0.797  1.00  2.63           C  
ATOM    451  CD  LYS A  33      20.480   8.933  -1.744  1.00  2.63           C  
ATOM    452  CE  LYS A  33      21.642   8.594  -2.683  1.00  2.63           C  
ATOM    453  NZ  LYS A  33      21.305   7.512  -3.638  1.00  2.63           N  
ATOM    454  H   LYS A  33      18.225  11.486   1.932  1.00  2.63           H  
ATOM    455  HA  LYS A  33      21.034  11.172   1.722  1.00  2.63           H  
ATOM    456 1HB  LYS A  33      19.410   9.610   0.698  1.00  2.63           H  
ATOM    457 2HB  LYS A  33      18.929  10.854  -0.449  1.00  2.63           H  
ATOM    458 1HG  LYS A  33      21.197  10.917  -1.390  1.00  2.63           H  
ATOM    459 2HG  LYS A  33      21.740   9.723  -0.208  1.00  2.63           H  
ATOM    460 1HD  LYS A  33      20.200   8.047  -1.171  1.00  2.63           H  
ATOM    461 2HD  LYS A  33      19.618   9.249  -2.333  1.00  2.63           H  
ATOM    462 1HE  LYS A  33      21.910   9.487  -3.245  1.00  2.63           H  
ATOM    463 2HE  LYS A  33      22.498   8.281  -2.087  1.00  2.63           H  
ATOM    464 1HZ  LYS A  33      22.101   7.329  -4.232  1.00  2.63           H  
ATOM    465 2HZ  LYS A  33      21.070   6.677  -3.126  1.00  2.63           H  
ATOM    466 3HZ  LYS A  33      20.520   7.797  -4.206  1.00  2.63           H  
ATOM    467  N   SER A  34      19.849  13.643  -0.097  1.00  3.13           N  
ATOM    468  CA  SER A  34      20.244  14.768  -0.929  1.00  3.13           C  
ATOM    469  C   SER A  34      19.399  16.024  -0.690  1.00  3.13           C  
ATOM    470  O   SER A  34      18.603  16.114   0.245  1.00  3.13           O  
ATOM    471  CB  SER A  34      20.198  14.366  -2.400  1.00  3.13           C  
ATOM    472  OG  SER A  34      20.823  15.336  -3.204  1.00  3.13           O  
ATOM    473  H   SER A  34      18.882  13.539   0.177  1.00  3.13           H  
ATOM    474  HA  SER A  34      21.278  15.016  -0.684  1.00  3.13           H  
ATOM    475 1HB  SER A  34      20.698  13.405  -2.529  1.00  3.13           H  
ATOM    476 2HB  SER A  34      19.161  14.242  -2.709  1.00  3.13           H  
ATOM    477  HG  SER A  34      20.867  14.954  -4.088  1.00  3.13           H  
ATOM    478  N   GLY A  35      19.581  17.007  -1.563  1.00  3.71           N  
ATOM    479  CA  GLY A  35      18.953  18.324  -1.453  1.00  3.71           C  
ATOM    480  C   GLY A  35      17.468  18.362  -1.799  1.00  3.71           C  
ATOM    481  O   GLY A  35      17.066  19.013  -2.766  1.00  3.71           O  
ATOM    482  H   GLY A  35      20.212  16.810  -2.326  1.00  3.71           H  
ATOM    483 1HA  GLY A  35      19.086  18.689  -0.433  1.00  3.71           H  
ATOM    484 2HA  GLY A  35      19.487  19.020  -2.098  1.00  3.71           H  
ATOM    485  N   VAL A  36      16.655  17.679  -1.003  1.00  4.34           N  
ATOM    486  CA  VAL A  36      15.211  17.674  -1.214  1.00  4.34           C  
ATOM    487  C   VAL A  36      14.694  19.092  -1.044  1.00  4.34           C  
ATOM    488  O   VAL A  36      15.035  19.770  -0.071  1.00  4.34           O  
ATOM    489  CB  VAL A  36      14.494  16.731  -0.227  1.00  4.34           C  
ATOM    490  CG1 VAL A  36      12.991  16.872  -0.376  1.00  4.34           C  
ATOM    491  CG2 VAL A  36      14.912  15.289  -0.494  1.00  4.34           C  
ATOM    492  H   VAL A  36      17.082  17.146  -0.244  1.00  4.34           H  
ATOM    493  HA  VAL A  36      15.003  17.342  -2.233  1.00  4.34           H  
ATOM    494  HB  VAL A  36      14.762  17.008   0.792  1.00  4.34           H  
ATOM    495 1HG1 VAL A  36      12.505  16.214   0.330  1.00  4.34           H  
ATOM    496 2HG1 VAL A  36      12.692  17.899  -0.173  1.00  4.34           H  
ATOM    497 3HG1 VAL A  36      12.695  16.602  -1.388  1.00  4.34           H  
ATOM    498 1HG2 VAL A  36      14.412  14.628   0.213  1.00  4.34           H  
ATOM    499 2HG2 VAL A  36      14.636  15.010  -1.512  1.00  4.34           H  
ATOM    500 3HG2 VAL A  36      15.994  15.193  -0.369  1.00  4.34           H  
ATOM    501  N   LYS A  37      13.902  19.555  -2.002  1.00  4.99           N  
ATOM    502  CA  LYS A  37      13.399  20.916  -1.970  1.00  4.99           C  
ATOM    503  C   LYS A  37      11.980  21.015  -1.443  1.00  4.99           C  
ATOM    504  O   LYS A  37      11.218  20.049  -1.467  1.00  4.99           O  
ATOM    505  CB  LYS A  37      13.482  21.541  -3.359  1.00  4.99           C  
ATOM    506  CG  LYS A  37      14.888  21.527  -3.956  1.00  4.99           C  
ATOM    507  CD  LYS A  37      15.862  22.340  -3.109  1.00  4.99           C  
ATOM    508  CE  LYS A  37      17.241  22.408  -3.754  1.00  4.99           C  
ATOM    509  NZ  LYS A  37      18.216  23.147  -2.902  1.00  4.99           N  
ATOM    510  H   LYS A  37      13.662  18.952  -2.774  1.00  4.99           H  
ATOM    511  HA  LYS A  37      14.034  21.497  -1.301  1.00  4.99           H  
ATOM    512 1HB  LYS A  37      12.822  21.003  -4.039  1.00  4.99           H  
ATOM    513 2HB  LYS A  37      13.137  22.574  -3.317  1.00  4.99           H  
ATOM    514 1HG  LYS A  37      15.250  20.500  -4.016  1.00  4.99           H  
ATOM    515 2HG  LYS A  37      14.861  21.943  -4.962  1.00  4.99           H  
ATOM    516 1HD  LYS A  37      15.477  23.349  -2.969  1.00  4.99           H  
ATOM    517 2HD  LYS A  37      15.962  21.866  -2.129  1.00  4.99           H  
ATOM    518 1HE  LYS A  37      17.609  21.394  -3.912  1.00  4.99           H  
ATOM    519 2HE  LYS A  37      17.163  22.910  -4.717  1.00  4.99           H  
ATOM    520 1HZ  LYS A  37      19.115  23.166  -3.360  1.00  4.99           H  
ATOM    521 2HZ  LYS A  37      17.891  24.090  -2.756  1.00  4.99           H  
ATOM    522 3HZ  LYS A  37      18.300  22.677  -2.012  1.00  4.99           H  
ATOM    523  N   VAL A  38      11.644  22.212  -0.984  1.00  5.67           N  
ATOM    524  CA  VAL A  38      10.322  22.562  -0.495  1.00  5.67           C  
ATOM    525  C   VAL A  38       9.756  23.678  -1.360  1.00  5.67           C  
ATOM    526  O   VAL A  38      10.465  24.619  -1.714  1.00  5.67           O  
ATOM    527  CB  VAL A  38      10.386  22.976   0.985  1.00  5.67           C  
ATOM    528  CG1 VAL A  38       9.005  23.408   1.473  1.00  5.67           C  
ATOM    529  CG2 VAL A  38      10.905  21.784   1.810  1.00  5.67           C  
ATOM    530  H   VAL A  38      12.351  22.933  -0.985  1.00  5.67           H  
ATOM    531  HA  VAL A  38       9.672  21.691  -0.580  1.00  5.67           H  
ATOM    532  HB  VAL A  38      11.058  23.825   1.099  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38       9.065  23.699   2.520  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38       8.653  24.258   0.886  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38       8.306  22.580   1.367  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38      10.958  22.066   2.861  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38      10.224  20.940   1.693  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38      11.897  21.496   1.464  1.00  5.67           H  
ATOM    539  N   ALA A  39       8.493  23.548  -1.743  1.00  6.34           N  
ATOM    540  CA  ALA A  39       7.860  24.524  -2.617  1.00  6.34           C  
ATOM    541  C   ALA A  39       7.932  25.944  -2.032  1.00  6.34           C  
ATOM    542  O   ALA A  39       7.735  26.132  -0.824  1.00  6.34           O  
ATOM    543  CB  ALA A  39       6.402  24.144  -2.834  1.00  6.34           C  
ATOM    544  H   ALA A  39       7.966  22.748  -1.423  1.00  6.34           H  
ATOM    545  HA  ALA A  39       8.385  24.489  -3.564  1.00  6.34           H  
ATOM    546 1HB  ALA A  39       5.923  24.848  -3.508  1.00  6.34           H  
ATOM    547 2HB  ALA A  39       6.347  23.144  -3.262  1.00  6.34           H  
ATOM    548 3HB  ALA A  39       5.879  24.158  -1.878  1.00  6.34           H  
ATOM    549  N   PRO A  40       8.098  26.984  -2.877  1.00  6.99           N  
ATOM    550  CA  PRO A  40       8.199  28.387  -2.514  1.00  6.99           C  
ATOM    551  C   PRO A  40       6.852  28.962  -2.131  1.00  6.99           C  
ATOM    552  O   PRO A  40       6.281  29.788  -2.848  1.00  6.99           O  
ATOM    553  CB  PRO A  40       8.741  29.024  -3.793  1.00  6.99           C  
ATOM    554  CG  PRO A  40       8.171  28.169  -4.899  1.00  6.99           C  
ATOM    555  CD  PRO A  40       8.202  26.754  -4.342  1.00  6.99           C  
ATOM    556  HA  PRO A  40       8.915  28.492  -1.684  1.00  6.99           H  
ATOM    557 1HB  PRO A  40       8.420  30.076  -3.852  1.00  6.99           H  
ATOM    558 2HB  PRO A  40       9.842  29.024  -3.778  1.00  6.99           H  
ATOM    559 1HG  PRO A  40       7.152  28.501  -5.144  1.00  6.99           H  
ATOM    560 2HG  PRO A  40       8.771  28.280  -5.816  1.00  6.99           H  
ATOM    561 1HD  PRO A  40       7.348  26.195  -4.734  1.00  6.99           H  
ATOM    562 2HD  PRO A  40       9.170  26.287  -4.594  1.00  6.99           H  
ATOM    563  N   THR A  41       6.348  28.506  -0.999  1.00  7.53           N  
ATOM    564  CA  THR A  41       5.046  28.906  -0.508  1.00  7.53           C  
ATOM    565  C   THR A  41       4.974  30.425  -0.437  1.00  7.53           C  
ATOM    566  O   THR A  41       5.862  31.076   0.127  1.00  7.53           O  
ATOM    567  CB  THR A  41       4.778  28.281   0.874  1.00  7.53           C  
ATOM    568  OG1 THR A  41       4.872  26.852   0.768  1.00  7.53           O  
ATOM    569  CG2 THR A  41       3.396  28.657   1.381  1.00  7.53           C  
ATOM    570  H   THR A  41       6.890  27.809  -0.485  1.00  7.53           H  
ATOM    571  HA  THR A  41       4.285  28.555  -1.206  1.00  7.53           H  
ATOM    572  HB  THR A  41       5.530  28.636   1.587  1.00  7.53           H  
ATOM    573  HG1 THR A  41       5.783  26.611   0.521  1.00  7.53           H  
ATOM    574 1HG2 THR A  41       3.229  28.203   2.357  1.00  7.53           H  
ATOM    575 2HG2 THR A  41       3.321  29.719   1.473  1.00  7.53           H  
ATOM    576 3HG2 THR A  41       2.643  28.301   0.682  1.00  7.53           H  
ATOM    577  N   LYS A  42       3.890  30.974  -0.990  1.00  7.89           N  
ATOM    578  CA  LYS A  42       3.653  32.415  -1.068  1.00  7.89           C  
ATOM    579  C   LYS A  42       3.796  33.125   0.275  1.00  7.89           C  
ATOM    580  O   LYS A  42       4.324  34.236   0.346  1.00  7.89           O  
ATOM    581  CB  LYS A  42       2.266  32.684  -1.644  1.00  7.89           C  
ATOM    582  CG  LYS A  42       1.955  34.151  -1.844  1.00  7.89           C  
ATOM    583  CD  LYS A  42       0.595  34.349  -2.495  1.00  7.89           C  
ATOM    584  CE  LYS A  42       0.303  35.821  -2.677  1.00  7.89           C  
ATOM    585  NZ  LYS A  42      -1.020  36.064  -3.302  1.00  7.89           N  
ATOM    586  H   LYS A  42       3.214  30.353  -1.414  1.00  7.89           H  
ATOM    587  HA  LYS A  42       4.385  32.833  -1.753  1.00  7.89           H  
ATOM    588 1HB  LYS A  42       2.168  32.180  -2.605  1.00  7.89           H  
ATOM    589 2HB  LYS A  42       1.508  32.271  -0.974  1.00  7.89           H  
ATOM    590 1HG  LYS A  42       1.957  34.660  -0.875  1.00  7.89           H  
ATOM    591 2HG  LYS A  42       2.721  34.614  -2.470  1.00  7.89           H  
ATOM    592 1HD  LYS A  42       0.576  33.854  -3.467  1.00  7.89           H  
ATOM    593 2HD  LYS A  42      -0.176  33.908  -1.863  1.00  7.89           H  
ATOM    594 1HE  LYS A  42       0.332  36.311  -1.704  1.00  7.89           H  
ATOM    595 2HE  LYS A  42       1.074  36.253  -3.313  1.00  7.89           H  
ATOM    596 1HZ  LYS A  42      -1.154  37.062  -3.398  1.00  7.89           H  
ATOM    597 2HZ  LYS A  42      -1.050  35.628  -4.211  1.00  7.89           H  
ATOM    598 3HZ  LYS A  42      -1.746  35.680  -2.718  1.00  7.89           H  
ATOM    599  N   ASP A  43       3.345  32.466   1.340  1.00  8.09           N  
ATOM    600  CA  ASP A  43       3.379  33.020   2.687  1.00  8.09           C  
ATOM    601  C   ASP A  43       4.799  33.384   3.123  1.00  8.09           C  
ATOM    602  O   ASP A  43       4.988  34.312   3.916  1.00  8.09           O  
ATOM    603  CB  ASP A  43       2.807  32.010   3.684  1.00  8.09           C  
ATOM    604  CG  ASP A  43       1.295  31.816   3.571  1.00  8.09           C  
ATOM    605  OD1 ASP A  43       0.644  32.608   2.928  1.00  8.09           O  
ATOM    606  OD2 ASP A  43       0.808  30.861   4.124  1.00  8.09           O  
ATOM    607  H   ASP A  43       2.946  31.553   1.199  1.00  8.09           H  
ATOM    608  HA  ASP A  43       2.773  33.925   2.703  1.00  8.09           H  
ATOM    609 1HB  ASP A  43       3.302  31.048   3.547  1.00  8.09           H  
ATOM    610 2HB  ASP A  43       3.041  32.341   4.696  1.00  8.09           H  
ATOM    611  N   ASP A  44       5.796  32.644   2.630  1.00  8.24           N  
ATOM    612  CA  ASP A  44       7.175  32.917   2.990  1.00  8.24           C  
ATOM    613  C   ASP A  44       7.801  33.805   1.924  1.00  8.24           C  
ATOM    614  O   ASP A  44       8.582  34.700   2.228  1.00  8.24           O  
ATOM    615  CB  ASP A  44       7.968  31.619   3.117  1.00  8.24           C  
ATOM    616  CG  ASP A  44       7.456  30.712   4.236  1.00  8.24           C  
ATOM    617  OD1 ASP A  44       7.379  31.164   5.353  1.00  8.24           O  
ATOM    618  OD2 ASP A  44       7.149  29.575   3.962  1.00  8.24           O  
ATOM    619  H   ASP A  44       5.603  31.915   1.948  1.00  8.24           H  
ATOM    620  HA  ASP A  44       7.199  33.444   3.944  1.00  8.24           H  
ATOM    621 1HB  ASP A  44       7.908  31.073   2.170  1.00  8.24           H  
ATOM    622 2HB  ASP A  44       9.017  31.848   3.296  1.00  8.24           H  
ATOM    623  N   LYS A  45       7.405  33.592   0.671  1.00  8.41           N  
ATOM    624  CA  LYS A  45       7.947  34.334  -0.464  1.00  8.41           C  
ATOM    625  C   LYS A  45       7.758  35.842  -0.290  1.00  8.41           C  
ATOM    626  O   LYS A  45       8.651  36.633  -0.599  1.00  8.41           O  
ATOM    627  CB  LYS A  45       7.274  33.860  -1.751  1.00  8.41           C  
ATOM    628  CG  LYS A  45       7.797  34.465  -3.036  1.00  8.41           C  
ATOM    629  CD  LYS A  45       7.092  33.833  -4.237  1.00  8.41           C  
ATOM    630  CE  LYS A  45       7.571  34.422  -5.557  1.00  8.41           C  
ATOM    631  NZ  LYS A  45       6.882  33.791  -6.716  1.00  8.41           N  
ATOM    632  H   LYS A  45       6.733  32.848   0.491  1.00  8.41           H  
ATOM    633  HA  LYS A  45       9.014  34.133  -0.528  1.00  8.41           H  
ATOM    634 1HB  LYS A  45       7.329  32.768  -1.820  1.00  8.41           H  
ATOM    635 2HB  LYS A  45       6.228  34.128  -1.701  1.00  8.41           H  
ATOM    636 1HG  LYS A  45       7.611  35.542  -3.029  1.00  8.41           H  
ATOM    637 2HG  LYS A  45       8.871  34.296  -3.115  1.00  8.41           H  
ATOM    638 1HD  LYS A  45       7.276  32.755  -4.237  1.00  8.41           H  
ATOM    639 2HD  LYS A  45       6.017  33.995  -4.144  1.00  8.41           H  
ATOM    640 1HE  LYS A  45       7.374  35.493  -5.566  1.00  8.41           H  
ATOM    641 2HE  LYS A  45       8.644  34.258  -5.653  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45       7.222  34.199  -7.575  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45       7.069  32.796  -6.716  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45       5.887  33.946  -6.642  1.00  8.41           H  
ATOM    645  N   GLU A  46       6.595  36.236   0.237  1.00  8.63           N  
ATOM    646  CA  GLU A  46       6.286  37.644   0.454  1.00  8.63           C  
ATOM    647  C   GLU A  46       6.761  38.196   1.801  1.00  8.63           C  
ATOM    648  O   GLU A  46       6.431  39.331   2.144  1.00  8.63           O  
ATOM    649  CB  GLU A  46       4.787  37.936   0.317  1.00  8.63           C  
ATOM    650  CG  GLU A  46       4.208  37.759  -1.092  1.00  8.63           C  
ATOM    651  CD  GLU A  46       2.761  38.253  -1.196  1.00  8.63           C  
ATOM    652  OE1 GLU A  46       2.229  38.686  -0.200  1.00  8.63           O  
ATOM    653  OE2 GLU A  46       2.203  38.216  -2.271  1.00  8.63           O  
ATOM    654  H   GLU A  46       5.887  35.530   0.452  1.00  8.63           H  
ATOM    655  HA  GLU A  46       6.796  38.211  -0.323  1.00  8.63           H  
ATOM    656 1HB  GLU A  46       4.236  37.266   0.983  1.00  8.63           H  
ATOM    657 2HB  GLU A  46       4.586  38.956   0.639  1.00  8.63           H  
ATOM    658 1HG  GLU A  46       4.827  38.307  -1.800  1.00  8.63           H  
ATOM    659 2HG  GLU A  46       4.250  36.700  -1.353  1.00  8.63           H  
ATOM    660  N   ASP A  47       7.486  37.407   2.592  1.00  8.89           N  
ATOM    661  CA  ASP A  47       7.967  37.871   3.888  1.00  8.89           C  
ATOM    662  C   ASP A  47       8.997  39.002   3.699  1.00  8.89           C  
ATOM    663  O   ASP A  47      10.077  38.755   3.163  1.00  8.89           O  
ATOM    664  CB  ASP A  47       8.580  36.704   4.681  1.00  8.89           C  
ATOM    665  CG  ASP A  47       9.038  37.049   6.125  1.00  8.89           C  
ATOM    666  OD1 ASP A  47       9.364  38.192   6.402  1.00  8.89           O  
ATOM    667  OD2 ASP A  47       9.052  36.153   6.939  1.00  8.89           O  
ATOM    668  H   ASP A  47       7.745  36.469   2.288  1.00  8.89           H  
ATOM    669  HA  ASP A  47       7.098  38.214   4.435  1.00  8.89           H  
ATOM    670 1HB  ASP A  47       7.848  35.889   4.736  1.00  8.89           H  
ATOM    671 2HB  ASP A  47       9.434  36.315   4.131  1.00  8.89           H  
ATOM    672  N   PRO A  48       8.733  40.245   4.170  1.00  9.17           N  
ATOM    673  CA  PRO A  48       9.569  41.418   3.971  1.00  9.17           C  
ATOM    674  C   PRO A  48      10.956  41.262   4.585  1.00  9.17           C  
ATOM    675  O   PRO A  48      11.913  41.921   4.161  1.00  9.17           O  
ATOM    676  CB  PRO A  48       8.763  42.536   4.647  1.00  9.17           C  
ATOM    677  CG  PRO A  48       7.886  41.832   5.652  1.00  9.17           C  
ATOM    678  CD  PRO A  48       7.554  40.498   5.028  1.00  9.17           C  
ATOM    679  HA  PRO A  48       9.649  41.607   2.898  1.00  9.17           H  
ATOM    680 1HB  PRO A  48       9.450  43.254   5.121  1.00  9.17           H  
ATOM    681 2HB  PRO A  48       8.190  43.091   3.890  1.00  9.17           H  
ATOM    682 1HG  PRO A  48       8.429  41.721   6.605  1.00  9.17           H  
ATOM    683 2HG  PRO A  48       6.991  42.436   5.865  1.00  9.17           H  
ATOM    684 1HD  PRO A  48       7.490  39.770   5.851  1.00  9.17           H  
ATOM    685 2HD  PRO A  48       6.631  40.554   4.426  1.00  9.17           H  
ATOM    686  N   GLU A  49      11.107  40.349   5.546  1.00  9.42           N  
ATOM    687  CA  GLU A  49      12.408  40.157   6.177  1.00  9.42           C  
ATOM    688  C   GLU A  49      13.410  39.603   5.167  1.00  9.42           C  
ATOM    689  O   GLU A  49      14.621  39.719   5.341  1.00  9.42           O  
ATOM    690  CB  GLU A  49      12.303  39.256   7.405  1.00  9.42           C  
ATOM    691  CG  GLU A  49      11.519  39.888   8.581  1.00  9.42           C  
ATOM    692  CD  GLU A  49      12.199  41.104   9.179  1.00  9.42           C  
ATOM    693  OE1 GLU A  49      13.364  41.006   9.498  1.00  9.42           O  
ATOM    694  OE2 GLU A  49      11.565  42.124   9.317  1.00  9.42           O  
ATOM    695  H   GLU A  49      10.327  39.755   5.858  1.00  9.42           H  
ATOM    696  HA  GLU A  49      12.770  41.128   6.508  1.00  9.42           H  
ATOM    697 1HB  GLU A  49      11.815  38.317   7.131  1.00  9.42           H  
ATOM    698 2HB  GLU A  49      13.302  39.012   7.758  1.00  9.42           H  
ATOM    699 1HG  GLU A  49      10.529  40.177   8.218  1.00  9.42           H  
ATOM    700 2HG  GLU A  49      11.379  39.129   9.355  1.00  9.42           H  
ATOM    701  N   LEU A  50      12.907  38.964   4.118  1.00  9.61           N  
ATOM    702  CA  LEU A  50      13.768  38.393   3.106  1.00  9.61           C  
ATOM    703  C   LEU A  50      14.067  39.417   2.008  1.00  9.61           C  
ATOM    704  O   LEU A  50      14.911  39.180   1.142  1.00  9.61           O  
ATOM    705  CB  LEU A  50      13.062  37.194   2.482  1.00  9.61           C  
ATOM    706  CG  LEU A  50      12.692  36.083   3.458  1.00  9.61           C  
ATOM    707  CD1 LEU A  50      11.907  35.015   2.714  1.00  9.61           C  
ATOM    708  CD2 LEU A  50      13.951  35.526   4.094  1.00  9.61           C  
ATOM    709  H   LEU A  50      11.895  38.890   3.997  1.00  9.61           H  
ATOM    710  HA  LEU A  50      14.703  38.083   3.570  1.00  9.61           H  
ATOM    711 1HB  LEU A  50      12.141  37.544   2.007  1.00  9.61           H  
ATOM    712 2HB  LEU A  50      13.708  36.770   1.714  1.00  9.61           H  
ATOM    713  HG  LEU A  50      12.041  36.489   4.240  1.00  9.61           H  
ATOM    714 1HD1 LEU A  50      11.613  34.225   3.403  1.00  9.61           H  
ATOM    715 2HD1 LEU A  50      11.011  35.469   2.282  1.00  9.61           H  
ATOM    716 3HD1 LEU A  50      12.519  34.596   1.919  1.00  9.61           H  
ATOM    717 1HD2 LEU A  50      13.685  34.736   4.798  1.00  9.61           H  
ATOM    718 2HD2 LEU A  50      14.603  35.118   3.320  1.00  9.61           H  
ATOM    719 3HD2 LEU A  50      14.473  36.326   4.625  1.00  9.61           H  
ATOM    720  N   MET A  51      13.347  40.545   2.015  1.00  9.74           N  
ATOM    721  CA  MET A  51      13.487  41.555   0.977  1.00  9.74           C  
ATOM    722  C   MET A  51      14.574  42.543   1.362  1.00  9.74           C  
ATOM    723  O   MET A  51      15.308  43.043   0.513  1.00  9.74           O  
ATOM    724  CB  MET A  51      12.154  42.259   0.775  1.00  9.74           C  
ATOM    725  CG  MET A  51      11.074  41.334   0.261  1.00  9.74           C  
ATOM    726  SD  MET A  51       9.489  42.139   0.080  1.00  9.74           S  
ATOM    727  CE  MET A  51       8.474  40.687   0.050  1.00  9.74           C  
ATOM    728  H   MET A  51      12.699  40.733   2.771  1.00  9.74           H  
ATOM    729  HA  MET A  51      13.783  41.070   0.048  1.00  9.74           H  
ATOM    730 1HB  MET A  51      11.819  42.699   1.710  1.00  9.74           H  
ATOM    731 2HB  MET A  51      12.276  43.068   0.055  1.00  9.74           H  
ATOM    732 1HG  MET A  51      11.369  40.925  -0.703  1.00  9.74           H  
ATOM    733 2HG  MET A  51      10.956  40.499   0.962  1.00  9.74           H  
ATOM    734 1HE  MET A  51       7.426  40.969  -0.040  1.00  9.74           H  
ATOM    735 2HE  MET A  51       8.759  40.052  -0.790  1.00  9.74           H  
ATOM    736 3HE  MET A  51       8.624  40.140   0.973  1.00  9.74           H  
ATOM    737  N   LYS A  52      14.694  42.799   2.672  1.00  9.82           N  
ATOM    738  CA  LYS A  52      15.706  43.735   3.190  1.00  9.82           C  
ATOM    739  C   LYS A  52      17.126  43.197   2.960  1.00  9.82           C  
ATOM    740  O   LYS A  52      18.093  43.960   3.001  1.00  9.82           O  
ATOM    741  CB  LYS A  52      15.517  43.986   4.692  1.00  9.82           C  
ATOM    742  CG  LYS A  52      15.907  42.812   5.565  1.00  9.82           C  
ATOM    743  CD  LYS A  52      15.629  43.048   7.045  1.00  9.82           C  
ATOM    744  CE  LYS A  52      16.178  41.896   7.879  1.00  9.82           C  
ATOM    745  NZ  LYS A  52      15.849  42.033   9.332  1.00  9.82           N  
ATOM    746  H   LYS A  52      14.021  42.370   3.310  1.00  9.82           H  
ATOM    747  HA  LYS A  52      15.613  44.679   2.653  1.00  9.82           H  
ATOM    748 1HB  LYS A  52      16.109  44.846   4.996  1.00  9.82           H  
ATOM    749 2HB  LYS A  52      14.470  44.212   4.890  1.00  9.82           H  
ATOM    750 1HG  LYS A  52      15.347  41.962   5.242  1.00  9.82           H  
ATOM    751 2HG  LYS A  52      16.966  42.588   5.444  1.00  9.82           H  
ATOM    752 1HD  LYS A  52      16.093  43.979   7.367  1.00  9.82           H  
ATOM    753 2HD  LYS A  52      14.549  43.113   7.213  1.00  9.82           H  
ATOM    754 1HE  LYS A  52      15.773  40.951   7.509  1.00  9.82           H  
ATOM    755 2HE  LYS A  52      17.253  41.883   7.769  1.00  9.82           H  
ATOM    756 1HZ  LYS A  52      16.236  41.256   9.832  1.00  9.82           H  
ATOM    757 2HZ  LYS A  52      16.213  42.894   9.702  1.00  9.82           H  
ATOM    758 3HZ  LYS A  52      14.835  42.006   9.443  1.00  9.82           H  
ATOM    759  N   CYS A  53      17.197  41.874   2.756  1.00  9.88           N  
ATOM    760  CA  CYS A  53      18.359  41.012   2.530  1.00  9.88           C  
ATOM    761  C   CYS A  53      19.016  40.504   3.828  1.00  9.88           C  
ATOM    762  O   CYS A  53      18.856  39.324   4.130  1.00  9.88           O  
ATOM    763  CB  CYS A  53      19.361  41.656   1.573  1.00  9.88           C  
ATOM    764  SG  CYS A  53      18.794  41.684  -0.175  1.00  9.88           S  
ATOM    765  H   CYS A  53      16.292  41.422   2.752  1.00  9.88           H  
ATOM    766  HA  CYS A  53      17.997  40.130   2.001  1.00  9.88           H  
ATOM    767 1HB  CYS A  53      19.568  42.667   1.854  1.00  9.88           H  
ATOM    768 2HB  CYS A  53      20.290  41.106   1.630  1.00  9.88           H  
ATOM    769  N   PRO A  54      19.787  41.266   4.662  1.00  9.92           N  
ATOM    770  CA  PRO A  54      20.428  42.601   4.695  1.00  9.92           C  
ATOM    771  C   PRO A  54      21.485  42.905   3.629  1.00  9.92           C  
ATOM    772  O   PRO A  54      22.202  42.013   3.159  1.00  9.92           O  
ATOM    773  CB  PRO A  54      21.110  42.612   6.075  1.00  9.92           C  
ATOM    774  CG  PRO A  54      20.376  41.629   6.888  1.00  9.92           C  
ATOM    775  CD  PRO A  54      20.004  40.552   5.930  1.00  9.92           C  
ATOM    776  HA  PRO A  54      19.648  43.368   4.682  1.00  9.92           H  
ATOM    777 1HB  PRO A  54      22.155  42.326   5.972  1.00  9.92           H  
ATOM    778 2HB  PRO A  54      21.092  43.627   6.497  1.00  9.92           H  
ATOM    779 1HG  PRO A  54      21.014  41.266   7.708  1.00  9.92           H  
ATOM    780 2HG  PRO A  54      19.513  42.109   7.352  1.00  9.92           H  
ATOM    781 1HD  PRO A  54      20.821  39.826   5.819  1.00  9.92           H  
ATOM    782 2HD  PRO A  54      19.069  40.066   6.260  1.00  9.92           H  
ATOM    783  N   VAL A  55      21.628  44.197   3.323  1.00  9.90           N  
ATOM    784  CA  VAL A  55      22.537  44.715   2.295  1.00  9.90           C  
ATOM    785  C   VAL A  55      23.924  44.050   2.099  1.00  9.90           C  
ATOM    786  O   VAL A  55      24.226  43.678   0.966  1.00  9.90           O  
ATOM    787  CB  VAL A  55      22.706  46.237   2.455  1.00  9.90           C  
ATOM    788  CG1 VAL A  55      23.807  46.732   1.538  1.00  9.90           C  
ATOM    789  CG2 VAL A  55      21.392  46.892   2.103  1.00  9.90           C  
ATOM    790  H   VAL A  55      21.019  44.861   3.786  1.00  9.90           H  
ATOM    791  HA  VAL A  55      22.001  44.628   1.355  1.00  9.90           H  
ATOM    792  HB  VAL A  55      22.964  46.494   3.464  1.00  9.90           H  
ATOM    793 1HG1 VAL A  55      23.909  47.811   1.644  1.00  9.90           H  
ATOM    794 2HG1 VAL A  55      24.750  46.256   1.801  1.00  9.90           H  
ATOM    795 3HG1 VAL A  55      23.554  46.492   0.507  1.00  9.90           H  
ATOM    796 1HG2 VAL A  55      21.482  47.973   2.205  1.00  9.90           H  
ATOM    797 2HG2 VAL A  55      21.129  46.644   1.074  1.00  9.90           H  
ATOM    798 3HG2 VAL A  55      20.612  46.527   2.774  1.00  9.90           H  
ATOM    799  N   PRO A  56      24.783  43.836   3.120  1.00  9.76           N  
ATOM    800  CA  PRO A  56      26.122  43.269   2.967  1.00  9.76           C  
ATOM    801  C   PRO A  56      26.211  41.963   2.160  1.00  9.76           C  
ATOM    802  O   PRO A  56      27.256  41.675   1.577  1.00  9.76           O  
ATOM    803  CB  PRO A  56      26.537  43.030   4.422  1.00  9.76           C  
ATOM    804  CG  PRO A  56      25.788  44.074   5.199  1.00  9.76           C  
ATOM    805  CD  PRO A  56      24.446  44.148   4.528  1.00  9.76           C  
ATOM    806  HA  PRO A  56      26.769  44.034   2.509  1.00  9.76           H  
ATOM    807 1HB  PRO A  56      26.273  42.003   4.718  1.00  9.76           H  
ATOM    808 2HB  PRO A  56      27.629  43.119   4.518  1.00  9.76           H  
ATOM    809 1HG  PRO A  56      25.720  43.780   6.257  1.00  9.76           H  
ATOM    810 2HG  PRO A  56      26.330  45.030   5.167  1.00  9.76           H  
ATOM    811 1HD  PRO A  56      23.824  43.377   4.944  1.00  9.76           H  
ATOM    812 2HD  PRO A  56      24.041  45.126   4.670  1.00  9.76           H  
ATOM    813  N   GLY A  57      25.153  41.145   2.164  1.00  9.50           N  
ATOM    814  CA  GLY A  57      25.176  39.871   1.434  1.00  9.50           C  
ATOM    815  C   GLY A  57      23.973  39.767   0.508  1.00  9.50           C  
ATOM    816  O   GLY A  57      23.545  38.674   0.132  1.00  9.50           O  
ATOM    817  H   GLY A  57      24.287  41.415   2.638  1.00  9.50           H  
ATOM    818 1HA  GLY A  57      26.094  39.789   0.852  1.00  9.50           H  
ATOM    819 2HA  GLY A  57      25.166  39.048   2.144  1.00  9.50           H  
ATOM    820  N   CYS A  58      23.407  40.916   0.192  1.00  9.15           N  
ATOM    821  CA  CYS A  58      22.189  41.029  -0.585  1.00  9.15           C  
ATOM    822  C   CYS A  58      22.267  40.584  -2.028  1.00  9.15           C  
ATOM    823  O   CYS A  58      23.184  40.934  -2.770  1.00  9.15           O  
ATOM    824  CB  CYS A  58      21.721  42.461  -0.510  1.00  9.15           C  
ATOM    825  SG  CYS A  58      20.151  42.843  -1.243  1.00  9.15           S  
ATOM    826  H   CYS A  58      23.834  41.782   0.517  1.00  9.15           H  
ATOM    827  HA  CYS A  58      21.455  40.393  -0.102  1.00  9.15           H  
ATOM    828 1HB  CYS A  58      21.671  42.714   0.509  1.00  9.15           H  
ATOM    829 2HB  CYS A  58      22.470  43.109  -0.960  1.00  9.15           H  
ATOM    830  N   VAL A  59      21.259  39.814  -2.415  1.00  8.80           N  
ATOM    831  CA  VAL A  59      21.110  39.301  -3.765  1.00  8.80           C  
ATOM    832  C   VAL A  59      19.892  39.912  -4.456  1.00  8.80           C  
ATOM    833  O   VAL A  59      19.550  39.554  -5.584  1.00  8.80           O  
ATOM    834  CB  VAL A  59      20.956  37.780  -3.709  1.00  8.80           C  
ATOM    835  CG1 VAL A  59      22.205  37.155  -3.102  1.00  8.80           C  
ATOM    836  CG2 VAL A  59      19.730  37.445  -2.872  1.00  8.80           C  
ATOM    837  H   VAL A  59      20.563  39.565  -1.726  1.00  8.80           H  
ATOM    838  HA  VAL A  59      22.004  39.552  -4.335  1.00  8.80           H  
ATOM    839  HB  VAL A  59      20.839  37.388  -4.719  1.00  8.80           H  
ATOM    840 1HG1 VAL A  59      22.094  36.074  -3.068  1.00  8.80           H  
ATOM    841 2HG1 VAL A  59      23.072  37.413  -3.711  1.00  8.80           H  
ATOM    842 3HG1 VAL A  59      22.351  37.534  -2.088  1.00  8.80           H  
ATOM    843 1HG2 VAL A  59      19.604  36.365  -2.826  1.00  8.80           H  
ATOM    844 2HG2 VAL A  59      19.863  37.840  -1.864  1.00  8.80           H  
ATOM    845 3HG2 VAL A  59      18.845  37.894  -3.324  1.00  8.80           H  
ATOM    846  N   GLY A  60      19.222  40.818  -3.763  1.00  8.49           N  
ATOM    847  CA  GLY A  60      18.033  41.479  -4.277  1.00  8.49           C  
ATOM    848  C   GLY A  60      18.235  41.946  -5.715  1.00  8.49           C  
ATOM    849  O   GLY A  60      18.683  43.070  -5.952  1.00  8.49           O  
ATOM    850  H   GLY A  60      19.564  41.075  -2.847  1.00  8.49           H  
ATOM    851 1HA  GLY A  60      17.188  40.793  -4.229  1.00  8.49           H  
ATOM    852 2HA  GLY A  60      17.791  42.331  -3.640  1.00  8.49           H  
ENDMDL

REMARK ID 644282 DOMAINID 637856 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       6.872   7.351  -2.618  1.00  3.84           N  
ATOM      2  CA  ASP A   1       6.172   8.416  -3.324  1.00  3.84           C  
ATOM      3  C   ASP A   1       5.135   9.171  -2.478  1.00  3.84           C  
ATOM      4  O   ASP A   1       4.343   9.938  -3.016  1.00  3.84           O  
ATOM      5  CB  ASP A   1       5.520   7.850  -4.602  1.00  3.84           C  
ATOM      6  CG  ASP A   1       4.407   6.752  -4.380  1.00  3.84           C  
ATOM      7  OD1 ASP A   1       4.124   6.374  -3.256  1.00  3.84           O  
ATOM      8  OD2 ASP A   1       3.864   6.296  -5.359  1.00  3.84           O  
ATOM      9 1H   ASP A   1       7.420   6.823  -3.282  1.00  3.84           H  
ATOM     10 2H   ASP A   1       7.489   7.751  -1.925  1.00  3.84           H  
ATOM     11 3H   ASP A   1       6.205   6.738  -2.176  1.00  3.84           H  
ATOM     12  HA  ASP A   1       6.919   9.145  -3.639  1.00  3.84           H  
ATOM     13 1HB  ASP A   1       5.074   8.671  -5.163  1.00  3.84           H  
ATOM     14 2HB  ASP A   1       6.298   7.420  -5.235  1.00  3.84           H  
ATOM     15  N   LEU A   2       5.085   8.909  -1.164  1.00  3.57           N  
ATOM     16  CA  LEU A   2       4.242   9.591  -0.144  1.00  3.57           C  
ATOM     17  C   LEU A   2       2.701   9.496  -0.262  1.00  3.57           C  
ATOM     18  O   LEU A   2       2.003   9.541   0.753  1.00  3.57           O  
ATOM     19  CB  LEU A   2       4.583  11.090  -0.118  1.00  3.57           C  
ATOM     20  CG  LEU A   2       6.020  11.453   0.262  1.00  3.57           C  
ATOM     21  CD1 LEU A   2       6.202  12.960   0.133  1.00  3.57           C  
ATOM     22  CD2 LEU A   2       6.297  10.984   1.676  1.00  3.57           C  
ATOM     23  H   LEU A   2       5.711   8.221  -0.790  1.00  3.57           H  
ATOM     24  HA  LEU A   2       4.513   9.165   0.822  1.00  3.57           H  
ATOM     25 1HB  LEU A   2       4.371  11.524  -1.092  1.00  3.57           H  
ATOM     26 2HB  LEU A   2       3.926  11.570   0.606  1.00  3.57           H  
ATOM     27  HG  LEU A   2       6.716  10.972  -0.421  1.00  3.57           H  
ATOM     28 1HD1 LEU A   2       7.226  13.228   0.394  1.00  3.57           H  
ATOM     29 2HD1 LEU A   2       5.999  13.267  -0.894  1.00  3.57           H  
ATOM     30 3HD1 LEU A   2       5.514  13.466   0.806  1.00  3.57           H  
ATOM     31 1HD2 LEU A   2       7.321  11.239   1.952  1.00  3.57           H  
ATOM     32 2HD2 LEU A   2       5.603  11.471   2.362  1.00  3.57           H  
ATOM     33 3HD2 LEU A   2       6.165   9.904   1.733  1.00  3.57           H  
ATOM     34  N   LYS A   3       2.188   9.269  -1.462  1.00  3.30           N  
ATOM     35  CA  LYS A   3       0.760   9.149  -1.729  1.00  3.30           C  
ATOM     36  C   LYS A   3      -0.022  10.261  -1.028  1.00  3.30           C  
ATOM     37  O   LYS A   3       0.334  11.436  -1.144  1.00  3.30           O  
ATOM     38  CB  LYS A   3       0.281   7.747  -1.344  1.00  3.30           C  
ATOM     39  CG  LYS A   3       0.873   6.682  -2.247  1.00  3.30           C  
ATOM     40  CD  LYS A   3       0.374   5.292  -1.928  1.00  3.30           C  
ATOM     41  CE  LYS A   3       0.904   4.287  -2.955  1.00  3.30           C  
ATOM     42  NZ  LYS A   3       2.394   4.117  -2.877  1.00  3.30           N  
ATOM     43  H   LYS A   3       2.827   9.265  -2.245  1.00  3.30           H  
ATOM     44  HA  LYS A   3       0.605   9.267  -2.803  1.00  3.30           H  
ATOM     45 1HB  LYS A   3       0.560   7.524  -0.313  1.00  3.30           H  
ATOM     46 2HB  LYS A   3      -0.795   7.666  -1.425  1.00  3.30           H  
ATOM     47 1HG  LYS A   3       0.631   6.919  -3.287  1.00  3.30           H  
ATOM     48 2HG  LYS A   3       1.958   6.695  -2.147  1.00  3.30           H  
ATOM     49 1HD  LYS A   3       0.711   5.000  -0.932  1.00  3.30           H  
ATOM     50 2HD  LYS A   3      -0.716   5.279  -1.947  1.00  3.30           H  
ATOM     51 1HE  LYS A   3       0.430   3.323  -2.785  1.00  3.30           H  
ATOM     52 2HE  LYS A   3       0.645   4.638  -3.955  1.00  3.30           H  
ATOM     53 1HZ  LYS A   3       2.691   3.456  -3.573  1.00  3.30           H  
ATOM     54 2HZ  LYS A   3       2.893   5.018  -3.053  1.00  3.30           H  
ATOM     55 3HZ  LYS A   3       2.652   3.783  -1.968  1.00  3.30           H  
ATOM     56  N   CYS A   4      -1.095   9.909  -0.328  1.00  3.06           N  
ATOM     57  CA  CYS A   4      -1.869  10.898   0.419  1.00  3.06           C  
ATOM     58  C   CYS A   4      -2.743  10.246   1.492  1.00  3.06           C  
ATOM     59  O   CYS A   4      -3.134   9.090   1.358  1.00  3.06           O  
ATOM     60  CB  CYS A   4      -2.701  11.717  -0.564  1.00  3.06           C  
ATOM     61  SG  CYS A   4      -3.663  10.750  -1.704  1.00  3.06           S  
ATOM     62  H   CYS A   4      -1.359   8.939  -0.263  1.00  3.06           H  
ATOM     63  HA  CYS A   4      -1.160  11.570   0.888  1.00  3.06           H  
ATOM     64 1HB  CYS A   4      -3.388  12.333  -0.007  1.00  3.06           H  
ATOM     65 2HB  CYS A   4      -2.052  12.378  -1.137  1.00  3.06           H  
ATOM     66  N   PRO A   5      -3.068  10.966   2.595  1.00  2.87           N  
ATOM     67  CA  PRO A   5      -3.925  10.544   3.707  1.00  2.87           C  
ATOM     68  C   PRO A   5      -5.450  10.578   3.512  1.00  2.87           C  
ATOM     69  O   PRO A   5      -6.186  10.100   4.377  1.00  2.87           O  
ATOM     70  CB  PRO A   5      -3.538  11.555   4.791  1.00  2.87           C  
ATOM     71  CG  PRO A   5      -3.166  12.806   4.029  1.00  2.87           C  
ATOM     72  CD  PRO A   5      -2.470  12.313   2.793  1.00  2.87           C  
ATOM     73  HA  PRO A   5      -3.616   9.534   4.012  1.00  2.87           H  
ATOM     74 1HB  PRO A   5      -4.385  11.711   5.477  1.00  2.87           H  
ATOM     75 2HB  PRO A   5      -2.707  11.161   5.393  1.00  2.87           H  
ATOM     76 1HG  PRO A   5      -4.071  13.388   3.787  1.00  2.87           H  
ATOM     77 2HG  PRO A   5      -2.524  13.464   4.638  1.00  2.87           H  
ATOM     78 1HD  PRO A   5      -2.698  13.001   1.979  1.00  2.87           H  
ATOM     79 2HD  PRO A   5      -1.387  12.246   2.990  1.00  2.87           H  
ATOM     80  N   THR A   6      -5.936  11.195   2.448  1.00  2.72           N  
ATOM     81  CA  THR A   6      -7.376  11.384   2.295  1.00  2.72           C  
ATOM     82  C   THR A   6      -8.081  10.177   1.637  1.00  2.72           C  
ATOM     83  O   THR A   6      -7.690   9.747   0.560  1.00  2.72           O  
ATOM     84  CB  THR A   6      -7.643  12.697   1.541  1.00  2.72           C  
ATOM     85  OG1 THR A   6      -7.131  13.777   2.327  1.00  2.72           O  
ATOM     86  CG2 THR A   6      -9.109  12.911   1.266  1.00  2.72           C  
ATOM     87  H   THR A   6      -5.314  11.545   1.732  1.00  2.72           H  
ATOM     88  HA  THR A   6      -7.766  11.551   3.290  1.00  2.72           H  
ATOM     89  HB  THR A   6      -7.116  12.683   0.601  1.00  2.72           H  
ATOM     90  HG1 THR A   6      -7.531  13.754   3.204  1.00  2.72           H  
ATOM     91 1HG2 THR A   6      -9.242  13.851   0.742  1.00  2.72           H  
ATOM     92 2HG2 THR A   6      -9.469  12.115   0.656  1.00  2.72           H  
ATOM     93 3HG2 THR A   6      -9.659  12.941   2.196  1.00  2.72           H  
ATOM     94  N   PRO A   7      -9.148   9.606   2.228  1.00  2.61           N  
ATOM     95  CA  PRO A   7      -9.891   8.473   1.690  1.00  2.61           C  
ATOM     96  C   PRO A   7     -10.295   8.621   0.219  1.00  2.61           C  
ATOM     97  O   PRO A   7     -10.362   7.637  -0.513  1.00  2.61           O  
ATOM     98  CB  PRO A   7     -11.131   8.462   2.590  1.00  2.61           C  
ATOM     99  CG  PRO A   7     -10.643   9.006   3.907  1.00  2.61           C  
ATOM    100  CD  PRO A   7      -9.649  10.078   3.546  1.00  2.61           C  
ATOM    101  HA  PRO A   7      -9.295   7.559   1.834  1.00  2.61           H  
ATOM    102 1HB  PRO A   7     -11.927   9.074   2.141  1.00  2.61           H  
ATOM    103 2HB  PRO A   7     -11.523   7.438   2.672  1.00  2.61           H  
ATOM    104 1HG  PRO A   7     -11.488   9.395   4.493  1.00  2.61           H  
ATOM    105 2HG  PRO A   7     -10.187   8.201   4.502  1.00  2.61           H  
ATOM    106 1HD  PRO A   7     -10.140  11.053   3.474  1.00  2.61           H  
ATOM    107 2HD  PRO A   7      -8.856  10.046   4.312  1.00  2.61           H  
ATOM    108  N   GLY A   8     -10.561   9.852  -0.213  1.00  2.52           N  
ATOM    109  CA  GLY A   8     -10.978  10.115  -1.585  1.00  2.52           C  
ATOM    110  C   GLY A   8      -9.855  10.444  -2.586  1.00  2.52           C  
ATOM    111  O   GLY A   8     -10.156  10.730  -3.750  1.00  2.52           O  
ATOM    112  H   GLY A   8     -10.489  10.624   0.425  1.00  2.52           H  
ATOM    113 1HA  GLY A   8     -11.526   9.249  -1.951  1.00  2.52           H  
ATOM    114 2HA  GLY A   8     -11.689  10.940  -1.573  1.00  2.52           H  
ATOM    115  N   CYS A   9      -8.580  10.425  -2.170  1.00  2.45           N  
ATOM    116  CA  CYS A   9      -7.521  10.816  -3.115  1.00  2.45           C  
ATOM    117  C   CYS A   9      -6.787   9.666  -3.820  1.00  2.45           C  
ATOM    118  O   CYS A   9      -6.055   9.905  -4.783  1.00  2.45           O  
ATOM    119  CB  CYS A   9      -6.504  11.710  -2.417  1.00  2.45           C  
ATOM    120  SG  CYS A   9      -5.578  10.901  -1.086  1.00  2.45           S  
ATOM    121  H   CYS A   9      -8.345  10.166  -1.209  1.00  2.45           H  
ATOM    122  HA  CYS A   9      -7.984  11.422  -3.884  1.00  2.45           H  
ATOM    123 1HB  CYS A   9      -5.793  12.099  -3.145  1.00  2.45           H  
ATOM    124 2HB  CYS A   9      -7.023  12.552  -1.987  1.00  2.45           H  
ATOM    125  N   ASP A  10      -6.933   8.433  -3.339  1.00  2.38           N  
ATOM    126  CA  ASP A  10      -6.318   7.239  -3.961  1.00  2.38           C  
ATOM    127  C   ASP A  10      -4.803   7.267  -4.234  1.00  2.38           C  
ATOM    128  O   ASP A  10      -4.322   6.493  -5.061  1.00  2.38           O  
ATOM    129  CB  ASP A  10      -7.001   6.917  -5.300  1.00  2.38           C  
ATOM    130  CG  ASP A  10      -8.437   6.408  -5.177  1.00  2.38           C  
ATOM    131  OD1 ASP A  10      -8.660   5.487  -4.432  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      -9.302   6.952  -5.837  1.00  2.38           O  
ATOM    133  H   ASP A  10      -7.523   8.311  -2.527  1.00  2.38           H  
ATOM    134  HA  ASP A  10      -6.505   6.403  -3.286  1.00  2.38           H  
ATOM    135 1HB  ASP A  10      -7.001   7.807  -5.931  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      -6.415   6.160  -5.823  1.00  2.38           H  
ATOM    137  N   GLY A  11      -4.046   8.124  -3.572  1.00  2.32           N  
ATOM    138  CA  GLY A  11      -2.600   8.195  -3.816  1.00  2.32           C  
ATOM    139  C   GLY A  11      -2.271   8.905  -5.139  1.00  2.32           C  
ATOM    140  O   GLY A  11      -1.164   8.765  -5.665  1.00  2.32           O  
ATOM    141  H   GLY A  11      -4.474   8.746  -2.895  1.00  2.32           H  
ATOM    142 1HA  GLY A  11      -2.119   8.722  -3.002  1.00  2.32           H  
ATOM    143 2HA  GLY A  11      -2.186   7.189  -3.832  1.00  2.32           H  
ATOM    144  N   SER A  12      -3.237   9.664  -5.666  1.00  2.29           N  
ATOM    145  CA  SER A  12      -3.137  10.325  -6.962  1.00  2.29           C  
ATOM    146  C   SER A  12      -2.550  11.762  -6.966  1.00  2.29           C  
ATOM    147  O   SER A  12      -1.935  12.242  -6.005  1.00  2.29           O  
ATOM    148  CB  SER A  12      -4.529  10.310  -7.597  1.00  2.29           C  
ATOM    149  OG  SER A  12      -4.492  10.690  -8.951  1.00  2.29           O  
ATOM    150  H   SER A  12      -4.128   9.733  -5.173  1.00  2.29           H  
ATOM    151  HA  SER A  12      -2.488   9.710  -7.586  1.00  2.29           H  
ATOM    152 1HB  SER A  12      -4.955   9.309  -7.506  1.00  2.29           H  
ATOM    153 2HB  SER A  12      -5.183  10.987  -7.046  1.00  2.29           H  
ATOM    154  HG  SER A  12      -5.387  10.565  -9.281  1.00  2.29           H  
ATOM    155  N   GLY A  13      -2.716  12.427  -8.110  1.00  2.32           N  
ATOM    156  CA  GLY A  13      -2.148  13.739  -8.422  1.00  2.32           C  
ATOM    157  C   GLY A  13      -2.759  14.894  -7.639  1.00  2.32           C  
ATOM    158  O   GLY A  13      -3.567  15.667  -8.156  1.00  2.32           O  
ATOM    159  H   GLY A  13      -3.267  11.960  -8.808  1.00  2.32           H  
ATOM    160 1HA  GLY A  13      -1.075  13.713  -8.236  1.00  2.32           H  
ATOM    161 2HA  GLY A  13      -2.270  13.928  -9.489  1.00  2.32           H  
ATOM    162  N   HIS A  14      -2.350  14.995  -6.384  1.00  2.42           N  
ATOM    163  CA  HIS A  14      -2.808  16.043  -5.481  1.00  2.42           C  
ATOM    164  C   HIS A  14      -2.360  17.414  -5.966  1.00  2.42           C  
ATOM    165  O   HIS A  14      -1.571  17.522  -6.906  1.00  2.42           O  
ATOM    166  CB  HIS A  14      -2.291  15.793  -4.064  1.00  2.42           C  
ATOM    167  CG  HIS A  14      -0.776  15.940  -3.851  1.00  2.42           C  
ATOM    168  ND1 HIS A  14      -0.162  17.160  -3.642  1.00  2.42           N  
ATOM    169  CD2 HIS A  14       0.208  15.009  -3.782  1.00  2.42           C  
ATOM    170  CE1 HIS A  14       1.128  16.980  -3.451  1.00  2.42           C  
ATOM    171  NE2 HIS A  14       1.388  15.684  -3.526  1.00  2.42           N  
ATOM    172  H   HIS A  14      -1.730  14.262  -6.044  1.00  2.42           H  
ATOM    173  HA  HIS A  14      -3.892  16.039  -5.446  1.00  2.42           H  
ATOM    174 1HB  HIS A  14      -2.792  16.482  -3.376  1.00  2.42           H  
ATOM    175 2HB  HIS A  14      -2.570  14.783  -3.759  1.00  2.42           H  
ATOM    176  HD1 HIS A  14      -0.604  18.076  -3.613  1.00  2.42           H  
ATOM    177  HD2 HIS A  14       0.204  13.920  -3.872  1.00  2.42           H  
ATOM    178  HE1 HIS A  14       1.777  17.838  -3.263  1.00  2.42           H  
ATOM    179  N   ILE A  15      -2.872  18.466  -5.340  1.00  2.61           N  
ATOM    180  CA  ILE A  15      -2.493  19.811  -5.718  1.00  2.61           C  
ATOM    181  C   ILE A  15      -1.116  20.089  -5.158  1.00  2.61           C  
ATOM    182  O   ILE A  15      -0.865  19.825  -3.982  1.00  2.61           O  
ATOM    183  CB  ILE A  15      -3.500  20.822  -5.156  1.00  2.61           C  
ATOM    184  CG1 ILE A  15      -4.884  20.553  -5.768  1.00  2.61           C  
ATOM    185  CG2 ILE A  15      -3.039  22.248  -5.427  1.00  2.61           C  
ATOM    186  CD1 ILE A  15      -6.011  21.296  -5.084  1.00  2.61           C  
ATOM    187  H   ILE A  15      -3.525  18.353  -4.567  1.00  2.61           H  
ATOM    188  HA  ILE A  15      -2.462  19.887  -6.803  1.00  2.61           H  
ATOM    189  HB  ILE A  15      -3.580  20.683  -4.095  1.00  2.61           H  
ATOM    190 1HG1 ILE A  15      -4.866  20.838  -6.816  1.00  2.61           H  
ATOM    191 2HG1 ILE A  15      -5.093  19.488  -5.702  1.00  2.61           H  
ATOM    192 1HG2 ILE A  15      -3.763  22.947  -5.008  1.00  2.61           H  
ATOM    193 2HG2 ILE A  15      -2.073  22.415  -4.960  1.00  2.61           H  
ATOM    194 3HG2 ILE A  15      -2.958  22.409  -6.500  1.00  2.61           H  
ATOM    195 1HD1 ILE A  15      -6.953  21.050  -5.569  1.00  2.61           H  
ATOM    196 2HD1 ILE A  15      -6.063  21.006  -4.039  1.00  2.61           H  
ATOM    197 3HD1 ILE A  15      -5.836  22.367  -5.151  1.00  2.61           H  
ATOM    198  N   THR A  16      -0.211  20.576  -6.003  1.00  2.87           N  
ATOM    199  CA  THR A  16       1.147  20.863  -5.558  1.00  2.87           C  
ATOM    200  C   THR A  16       1.379  22.360  -5.400  1.00  2.87           C  
ATOM    201  O   THR A  16       2.341  22.786  -4.757  1.00  2.87           O  
ATOM    202  CB  THR A  16       2.175  20.274  -6.546  1.00  2.87           C  
ATOM    203  OG1 THR A  16       2.002  20.871  -7.845  1.00  2.87           O  
ATOM    204  CG2 THR A  16       1.986  18.762  -6.661  1.00  2.87           C  
ATOM    205  H   THR A  16      -0.470  20.734  -6.965  1.00  2.87           H  
ATOM    206  HA  THR A  16       1.303  20.397  -4.584  1.00  2.87           H  
ATOM    207  HB  THR A  16       3.183  20.482  -6.189  1.00  2.87           H  
ATOM    208  HG1 THR A  16       2.371  21.758  -7.845  1.00  2.87           H  
ATOM    209 1HG2 THR A  16       2.715  18.355  -7.359  1.00  2.87           H  
ATOM    210 2HG2 THR A  16       2.126  18.309  -5.693  1.00  2.87           H  
ATOM    211 3HG2 THR A  16       0.979  18.541  -7.021  1.00  2.87           H  
ATOM    212  N   GLY A  17       0.512  23.179  -5.989  1.00  3.18           N  
ATOM    213  CA  GLY A  17       0.718  24.613  -5.873  1.00  3.18           C  
ATOM    214  C   GLY A  17       0.651  24.995  -4.405  1.00  3.18           C  
ATOM    215  O   GLY A  17      -0.386  24.854  -3.770  1.00  3.18           O  
ATOM    216  H   GLY A  17      -0.271  22.806  -6.500  1.00  3.18           H  
ATOM    217 1HA  GLY A  17       1.688  24.884  -6.290  1.00  3.18           H  
ATOM    218 2HA  GLY A  17      -0.047  25.146  -6.436  1.00  3.18           H  
ATOM    219  N   ASN A  18       1.748  25.529  -3.892  1.00  3.47           N  
ATOM    220  CA  ASN A  18       1.916  25.891  -2.484  1.00  3.47           C  
ATOM    221  C   ASN A  18       1.829  24.705  -1.491  1.00  3.47           C  
ATOM    222  O   ASN A  18       1.543  24.925  -0.310  1.00  3.47           O  
ATOM    223  CB  ASN A  18       0.907  26.955  -2.077  1.00  3.47           C  
ATOM    224  CG  ASN A  18       1.037  28.213  -2.885  1.00  3.47           C  
ATOM    225  OD1 ASN A  18       2.146  28.649  -3.223  1.00  3.47           O  
ATOM    226  ND2 ASN A  18      -0.082  28.806  -3.211  1.00  3.47           N  
ATOM    227  H   ASN A  18       2.543  25.638  -4.505  1.00  3.47           H  
ATOM    228  HA  ASN A  18       2.913  26.316  -2.371  1.00  3.47           H  
ATOM    229 1HB  ASN A  18      -0.111  26.585  -2.143  1.00  3.47           H  
ATOM    230 2HB  ASN A  18       1.078  27.209  -1.031  1.00  3.47           H  
ATOM    231 1HD2 ASN A  18      -0.066  29.647  -3.753  1.00  3.47           H  
ATOM    232 2HD2 ASN A  18      -0.956  28.415  -2.920  1.00  3.47           H  
ATOM    233  N   TYR A  19       2.156  23.473  -1.927  1.00  3.69           N  
ATOM    234  CA  TYR A  19       2.192  22.347  -0.982  1.00  3.69           C  
ATOM    235  C   TYR A  19       3.462  21.510  -1.092  1.00  3.69           C  
ATOM    236  O   TYR A  19       3.833  21.047  -2.167  1.00  3.69           O  
ATOM    237  CB  TYR A  19       1.011  21.374  -1.177  1.00  3.69           C  
ATOM    238  CG  TYR A  19      -0.338  21.962  -0.969  1.00  3.69           C  
ATOM    239  CD1 TYR A  19      -1.013  22.511  -2.024  1.00  3.69           C  
ATOM    240  CD2 TYR A  19      -0.889  21.981   0.300  1.00  3.69           C  
ATOM    241  CE1 TYR A  19      -2.244  23.087  -1.833  1.00  3.69           C  
ATOM    242  CE2 TYR A  19      -2.116  22.561   0.498  1.00  3.69           C  
ATOM    243  CZ  TYR A  19      -2.792  23.117  -0.566  1.00  3.69           C  
ATOM    244  OH  TYR A  19      -4.010  23.707  -0.361  1.00  3.69           O  
ATOM    245  H   TYR A  19       2.354  23.316  -2.914  1.00  3.69           H  
ATOM    246  HA  TYR A  19       2.152  22.744   0.029  1.00  3.69           H  
ATOM    247 1HB  TYR A  19       1.044  20.967  -2.190  1.00  3.69           H  
ATOM    248 2HB  TYR A  19       1.123  20.537  -0.495  1.00  3.69           H  
ATOM    249  HD1 TYR A  19      -0.567  22.490  -3.015  1.00  3.69           H  
ATOM    250  HD2 TYR A  19      -0.344  21.546   1.140  1.00  3.69           H  
ATOM    251  HE1 TYR A  19      -2.776  23.528  -2.674  1.00  3.69           H  
ATOM    252  HE2 TYR A  19      -2.552  22.585   1.495  1.00  3.69           H  
ATOM    253  HH  TYR A  19      -4.462  23.820  -1.211  1.00  3.69           H  
ATOM    254  N   ALA A  20       4.090  21.245   0.058  1.00  3.76           N  
ATOM    255  CA  ALA A  20       5.245  20.346   0.097  1.00  3.76           C  
ATOM    256  C   ALA A  20       4.816  18.930  -0.285  1.00  3.76           C  
ATOM    257  O   ALA A  20       5.540  18.192  -0.958  1.00  3.76           O  
ATOM    258  CB  ALA A  20       5.861  20.348   1.485  1.00  3.76           C  
ATOM    259  H   ALA A  20       3.759  21.673   0.909  1.00  3.76           H  
ATOM    260  HA  ALA A  20       5.978  20.691  -0.630  1.00  3.76           H  
ATOM    261 1HB  ALA A  20       6.723  19.684   1.500  1.00  3.76           H  
ATOM    262 2HB  ALA A  20       6.176  21.358   1.745  1.00  3.76           H  
ATOM    263 3HB  ALA A  20       5.125  20.004   2.202  1.00  3.76           H  
ATOM    264  N   SER A  21       3.629  18.565   0.187  1.00  3.67           N  
ATOM    265  CA  SER A  21       3.004  17.271  -0.046  1.00  3.67           C  
ATOM    266  C   SER A  21       1.536  17.385   0.368  1.00  3.67           C  
ATOM    267  O   SER A  21       1.122  18.379   0.978  1.00  3.67           O  
ATOM    268  CB  SER A  21       3.721  16.139   0.690  1.00  3.67           C  
ATOM    269  OG  SER A  21       3.522  16.175   2.078  1.00  3.67           O  
ATOM    270  H   SER A  21       3.120  19.250   0.722  1.00  3.67           H  
ATOM    271  HA  SER A  21       3.043  17.047  -1.113  1.00  3.67           H  
ATOM    272 1HB  SER A  21       3.380  15.181   0.298  1.00  3.67           H  
ATOM    273 2HB  SER A  21       4.786  16.197   0.481  1.00  3.67           H  
ATOM    274  HG  SER A  21       2.699  15.696   2.236  1.00  3.67           H  
ATOM    275  N   HIS A  22       0.744  16.362   0.107  1.00  3.47           N  
ATOM    276  CA  HIS A  22      -0.660  16.387   0.512  1.00  3.47           C  
ATOM    277  C   HIS A  22      -0.850  16.188   2.017  1.00  3.47           C  
ATOM    278  O   HIS A  22      -1.167  15.102   2.492  1.00  3.47           O  
ATOM    279  CB  HIS A  22      -1.418  15.338  -0.287  1.00  3.47           C  
ATOM    280  CG  HIS A  22      -2.881  15.319  -0.121  1.00  3.47           C  
ATOM    281  ND1 HIS A  22      -3.714  14.705  -1.024  1.00  3.47           N  
ATOM    282  CD2 HIS A  22      -3.667  15.748   0.878  1.00  3.47           C  
ATOM    283  CE1 HIS A  22      -4.942  14.764  -0.587  1.00  3.47           C  
ATOM    284  NE2 HIS A  22      -4.942  15.394   0.565  1.00  3.47           N  
ATOM    285  H   HIS A  22       1.105  15.562  -0.397  1.00  3.47           H  
ATOM    286  HA  HIS A  22      -1.084  17.359   0.254  1.00  3.47           H  
ATOM    287 1HB  HIS A  22      -1.215  15.475  -1.306  1.00  3.47           H  
ATOM    288 2HB  HIS A  22      -1.040  14.350  -0.021  1.00  3.47           H  
ATOM    289  HD2 HIS A  22      -3.341  16.261   1.777  1.00  3.47           H  
ATOM    290  HE1 HIS A  22      -5.804  14.356  -1.085  1.00  3.47           H  
ATOM    291  HE2 HIS A  22      -5.757  15.581   1.137  1.00  3.47           H  
ATOM    292  N   ARG A  23      -0.641  17.282   2.749  1.00  3.20           N  
ATOM    293  CA  ARG A  23      -0.685  17.325   4.211  1.00  3.20           C  
ATOM    294  C   ARG A  23      -1.998  17.920   4.744  1.00  3.20           C  
ATOM    295  O   ARG A  23      -2.143  18.151   5.942  1.00  3.20           O  
ATOM    296  CB  ARG A  23       0.471  18.181   4.715  1.00  3.20           C  
ATOM    297  CG  ARG A  23       1.841  17.667   4.311  1.00  3.20           C  
ATOM    298  CD  ARG A  23       2.970  18.509   4.798  1.00  3.20           C  
ATOM    299  NE  ARG A  23       4.249  18.038   4.257  1.00  3.20           N  
ATOM    300  CZ  ARG A  23       5.468  18.419   4.709  1.00  3.20           C  
ATOM    301  NH1 ARG A  23       5.563  19.264   5.719  1.00  3.20           N  
ATOM    302  NH2 ARG A  23       6.573  17.952   4.144  1.00  3.20           N  
ATOM    303  H   ARG A  23      -0.344  18.110   2.235  1.00  3.20           H  
ATOM    304  HA  ARG A  23      -0.577  16.310   4.592  1.00  3.20           H  
ATOM    305 1HB  ARG A  23       0.371  19.194   4.328  1.00  3.20           H  
ATOM    306 2HB  ARG A  23       0.442  18.237   5.802  1.00  3.20           H  
ATOM    307 1HG  ARG A  23       1.979  16.656   4.691  1.00  3.20           H  
ATOM    308 2HG  ARG A  23       1.891  17.654   3.241  1.00  3.20           H  
ATOM    309 1HD  ARG A  23       2.822  19.539   4.474  1.00  3.20           H  
ATOM    310 2HD  ARG A  23       3.018  18.473   5.885  1.00  3.20           H  
ATOM    311  HE  ARG A  23       4.197  17.401   3.453  1.00  3.20           H  
ATOM    312 1HH1 ARG A  23       4.726  19.626   6.154  1.00  3.20           H  
ATOM    313 2HH1 ARG A  23       6.471  19.552   6.056  1.00  3.20           H  
ATOM    314 1HH2 ARG A  23       6.518  17.302   3.370  1.00  3.20           H  
ATOM    315 2HH2 ARG A  23       7.477  18.244   4.487  1.00  3.20           H  
ATOM    316  N   SER A  24      -2.934  18.187   3.838  1.00  2.92           N  
ATOM    317  CA  SER A  24      -4.220  18.811   4.160  1.00  2.92           C  
ATOM    318  C   SER A  24      -5.281  18.559   3.107  1.00  2.92           C  
ATOM    319  O   SER A  24      -4.995  18.523   1.911  1.00  2.92           O  
ATOM    320  CB  SER A  24      -4.077  20.313   4.309  1.00  2.92           C  
ATOM    321  OG  SER A  24      -5.336  20.913   4.541  1.00  2.92           O  
ATOM    322  H   SER A  24      -2.736  17.951   2.880  1.00  2.92           H  
ATOM    323  HA  SER A  24      -4.573  18.395   5.105  1.00  2.92           H  
ATOM    324 1HB  SER A  24      -3.407  20.532   5.140  1.00  2.92           H  
ATOM    325 2HB  SER A  24      -3.630  20.732   3.406  1.00  2.92           H  
ATOM    326  HG  SER A  24      -5.149  21.845   4.724  1.00  2.92           H  
ATOM    327  N   LEU A  25      -6.544  18.532   3.535  1.00  2.65           N  
ATOM    328  CA  LEU A  25      -7.657  18.428   2.590  1.00  2.65           C  
ATOM    329  C   LEU A  25      -7.675  19.609   1.618  1.00  2.65           C  
ATOM    330  O   LEU A  25      -8.216  19.501   0.514  1.00  2.65           O  
ATOM    331  CB  LEU A  25      -9.011  18.345   3.324  1.00  2.65           C  
ATOM    332  CG  LEU A  25      -9.300  17.031   4.061  1.00  2.65           C  
ATOM    333  CD1 LEU A  25     -10.577  17.152   4.875  1.00  2.65           C  
ATOM    334  CD2 LEU A  25      -9.460  15.938   3.033  1.00  2.65           C  
ATOM    335  H   LEU A  25      -6.726  18.585   4.527  1.00  2.65           H  
ATOM    336  HA  LEU A  25      -7.532  17.516   2.011  1.00  2.65           H  
ATOM    337 1HB  LEU A  25      -9.057  19.151   4.055  1.00  2.65           H  
ATOM    338 2HB  LEU A  25      -9.806  18.498   2.600  1.00  2.65           H  
ATOM    339  HG  LEU A  25      -8.474  16.796   4.733  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25     -10.778  16.210   5.391  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25     -10.461  17.948   5.605  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25     -11.411  17.385   4.214  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25      -9.663  14.997   3.541  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25     -10.292  16.177   2.367  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25      -8.547  15.856   2.455  1.00  2.65           H  
ATOM    346  N   SER A  26      -7.078  20.742   1.995  1.00  2.42           N  
ATOM    347  CA  SER A  26      -7.065  21.892   1.094  1.00  2.42           C  
ATOM    348  C   SER A  26      -6.255  21.621  -0.189  1.00  2.42           C  
ATOM    349  O   SER A  26      -6.418  22.326  -1.187  1.00  2.42           O  
ATOM    350  CB  SER A  26      -6.535  23.128   1.800  1.00  2.42           C  
ATOM    351  OG  SER A  26      -5.173  23.029   2.089  1.00  2.42           O  
ATOM    352  H   SER A  26      -6.611  20.795   2.902  1.00  2.42           H  
ATOM    353  HA  SER A  26      -8.093  22.099   0.798  1.00  2.42           H  
ATOM    354 1HB  SER A  26      -6.704  23.999   1.174  1.00  2.42           H  
ATOM    355 2HB  SER A  26      -7.089  23.275   2.724  1.00  2.42           H  
ATOM    356  HG  SER A  26      -4.723  23.191   1.242  1.00  2.42           H  
ATOM    357  N   GLY A  27      -5.378  20.604  -0.164  1.00  2.24           N  
ATOM    358  CA  GLY A  27      -4.583  20.226  -1.328  1.00  2.24           C  
ATOM    359  C   GLY A  27      -5.238  19.081  -2.104  1.00  2.24           C  
ATOM    360  O   GLY A  27      -4.681  18.558  -3.079  1.00  2.24           O  
ATOM    361  H   GLY A  27      -5.276  20.045   0.681  1.00  2.24           H  
ATOM    362 1HA  GLY A  27      -4.467  21.089  -1.978  1.00  2.24           H  
ATOM    363 2HA  GLY A  27      -3.587  19.927  -1.005  1.00  2.24           H  
ATOM    364  N   CYS A  28      -6.402  18.637  -1.646  1.00  2.14           N  
ATOM    365  CA  CYS A  28      -7.064  17.526  -2.291  1.00  2.14           C  
ATOM    366  C   CYS A  28      -8.034  18.036  -3.382  1.00  2.14           C  
ATOM    367  O   CYS A  28      -8.965  18.784  -3.063  1.00  2.14           O  
ATOM    368  CB  CYS A  28      -7.814  16.692  -1.255  1.00  2.14           C  
ATOM    369  SG  CYS A  28      -8.544  15.176  -1.888  1.00  2.14           S  
ATOM    370  H   CYS A  28      -6.855  19.079  -0.848  1.00  2.14           H  
ATOM    371  HA  CYS A  28      -6.290  16.893  -2.703  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      -7.166  16.452  -0.441  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      -8.622  17.287  -0.832  1.00  2.14           H  
ATOM    374  HG  CYS A  28      -9.682  15.768  -2.295  1.00  2.14           H  
ATOM    375  N   PRO A  29      -7.853  17.678  -4.674  1.00  2.14           N  
ATOM    376  CA  PRO A  29      -8.701  18.073  -5.799  1.00  2.14           C  
ATOM    377  C   PRO A  29     -10.035  17.319  -5.767  1.00  2.14           C  
ATOM    378  O   PRO A  29     -10.988  17.646  -6.474  1.00  2.14           O  
ATOM    379  CB  PRO A  29      -7.845  17.686  -7.005  1.00  2.14           C  
ATOM    380  CG  PRO A  29      -7.007  16.522  -6.521  1.00  2.14           C  
ATOM    381  CD  PRO A  29      -6.730  16.806  -5.058  1.00  2.14           C  
ATOM    382  HA  PRO A  29      -8.868  19.159  -5.761  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      -8.493  17.417  -7.852  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      -7.236  18.545  -7.323  1.00  2.14           H  
ATOM    385 1HG  PRO A  29      -7.541  15.578  -6.678  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      -6.075  16.459  -7.116  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      -6.755  15.849  -4.518  1.00  2.14           H  
ATOM    388 2HD  PRO A  29      -5.782  17.332  -4.945  1.00  2.14           H  
ATOM    389  N   ARG A  30     -10.058  16.289  -4.936  1.00  2.25           N  
ATOM    390  CA  ARG A  30     -11.150  15.363  -4.717  1.00  2.25           C  
ATOM    391  C   ARG A  30     -11.629  15.491  -3.283  1.00  2.25           C  
ATOM    392  O   ARG A  30     -11.255  16.436  -2.594  1.00  2.25           O  
ATOM    393  CB  ARG A  30     -10.712  13.937  -4.969  1.00  2.25           C  
ATOM    394  CG  ARG A  30     -10.361  13.584  -6.377  1.00  2.25           C  
ATOM    395  CD  ARG A  30     -10.041  12.175  -6.380  1.00  2.25           C  
ATOM    396  NE  ARG A  30      -9.730  11.611  -7.641  1.00  2.25           N  
ATOM    397  CZ  ARG A  30      -9.468  10.305  -7.746  1.00  2.25           C  
ATOM    398  NH1 ARG A  30      -9.500   9.593  -6.636  1.00  2.25           N  
ATOM    399  NH2 ARG A  30      -9.193   9.742  -8.912  1.00  2.25           N  
ATOM    400  H   ARG A  30      -9.224  16.111  -4.407  1.00  2.25           H  
ATOM    401  HA  ARG A  30     -11.970  15.613  -5.390  1.00  2.25           H  
ATOM    402 1HB  ARG A  30      -9.837  13.714  -4.359  1.00  2.25           H  
ATOM    403 2HB  ARG A  30     -11.484  13.237  -4.674  1.00  2.25           H  
ATOM    404 1HG  ARG A  30     -11.209  13.766  -7.035  1.00  2.25           H  
ATOM    405 2HG  ARG A  30      -9.498  14.152  -6.709  1.00  2.25           H  
ATOM    406 1HD  ARG A  30      -9.185  12.022  -5.740  1.00  2.25           H  
ATOM    407 2HD  ARG A  30     -10.890  11.629  -5.976  1.00  2.25           H  
ATOM    408  HE  ARG A  30      -9.723  12.191  -8.466  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30      -9.715  10.044  -5.730  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30      -9.321   8.582  -6.634  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30      -9.176  10.299  -9.754  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30      -9.003   8.749  -8.954  1.00  2.25           H  
ATOM    413  N   ALA A  31     -12.504  14.578  -2.862  1.00  2.47           N  
ATOM    414  CA  ALA A  31     -13.094  14.512  -1.515  1.00  2.47           C  
ATOM    415  C   ALA A  31     -14.096  15.629  -1.234  1.00  2.47           C  
ATOM    416  O   ALA A  31     -14.662  15.709  -0.141  1.00  2.47           O  
ATOM    417  CB  ALA A  31     -11.993  14.546  -0.452  1.00  2.47           C  
ATOM    418  H   ALA A  31     -12.774  13.854  -3.511  1.00  2.47           H  
ATOM    419  HA  ALA A  31     -13.624  13.563  -1.435  1.00  2.47           H  
ATOM    420 1HB  ALA A  31     -12.434  14.449   0.528  1.00  2.47           H  
ATOM    421 2HB  ALA A  31     -11.311  13.719  -0.628  1.00  2.47           H  
ATOM    422 3HB  ALA A  31     -11.440  15.474  -0.473  1.00  2.47           H  
ATOM    423  N   LYS A  32     -14.451  16.411  -2.249  1.00  2.79           N  
ATOM    424  CA  LYS A  32     -15.483  17.430  -2.096  1.00  2.79           C  
ATOM    425  C   LYS A  32     -16.848  16.775  -2.277  1.00  2.79           C  
ATOM    426  O   LYS A  32     -17.582  17.049  -3.225  1.00  2.79           O  
ATOM    427  CB  LYS A  32     -15.262  18.566  -3.097  1.00  2.79           C  
ATOM    428  CG  LYS A  32     -14.355  19.695  -2.579  1.00  2.79           C  
ATOM    429  CD  LYS A  32     -12.921  19.223  -2.282  1.00  2.79           C  
ATOM    430  CE  LYS A  32     -12.083  20.371  -1.722  1.00  2.79           C  
ATOM    431  NZ  LYS A  32     -10.744  19.929  -1.250  1.00  2.79           N  
ATOM    432  H   LYS A  32     -13.975  16.315  -3.133  1.00  2.79           H  
ATOM    433  HA  LYS A  32     -15.432  17.840  -1.086  1.00  2.79           H  
ATOM    434 1HB  LYS A  32     -14.810  18.166  -4.008  1.00  2.79           H  
ATOM    435 2HB  LYS A  32     -16.223  19.002  -3.372  1.00  2.79           H  
ATOM    436 1HG  LYS A  32     -14.315  20.494  -3.321  1.00  2.79           H  
ATOM    437 2HG  LYS A  32     -14.783  20.101  -1.663  1.00  2.79           H  
ATOM    438 1HD  LYS A  32     -12.935  18.414  -1.553  1.00  2.79           H  
ATOM    439 2HD  LYS A  32     -12.444  18.851  -3.196  1.00  2.79           H  
ATOM    440 1HE  LYS A  32     -11.950  21.126  -2.495  1.00  2.79           H  
ATOM    441 2HE  LYS A  32     -12.618  20.812  -0.884  1.00  2.79           H  
ATOM    442 1HZ  LYS A  32     -10.247  20.722  -0.886  1.00  2.79           H  
ATOM    443 2HZ  LYS A  32     -10.846  19.238  -0.527  1.00  2.79           H  
ATOM    444 3HZ  LYS A  32     -10.187  19.519  -2.014  1.00  2.79           H  
ATOM    445  N   LYS A  33     -17.146  15.875  -1.347  1.00  3.19           N  
ATOM    446  CA  LYS A  33     -18.327  15.026  -1.358  1.00  3.19           C  
ATOM    447  C   LYS A  33     -19.257  15.283  -0.186  1.00  3.19           C  
ATOM    448  O   LYS A  33     -20.381  14.785  -0.160  1.00  3.19           O  
ATOM    449  CB  LYS A  33     -17.894  13.559  -1.351  1.00  3.19           C  
ATOM    450  CG  LYS A  33     -17.027  13.140  -2.542  1.00  3.19           C  
ATOM    451  CD  LYS A  33     -17.782  13.254  -3.865  1.00  3.19           C  
ATOM    452  CE  LYS A  33     -16.935  12.749  -5.034  1.00  3.19           C  
ATOM    453  NZ  LYS A  33     -17.644  12.884  -6.343  1.00  3.19           N  
ATOM    454  H   LYS A  33     -16.442  15.754  -0.620  1.00  3.19           H  
ATOM    455  HA  LYS A  33     -18.885  15.226  -2.274  1.00  3.19           H  
ATOM    456 1HB  LYS A  33     -17.323  13.357  -0.443  1.00  3.19           H  
ATOM    457 2HB  LYS A  33     -18.777  12.922  -1.335  1.00  3.19           H  
ATOM    458 1HG  LYS A  33     -16.145  13.771  -2.585  1.00  3.19           H  
ATOM    459 2HG  LYS A  33     -16.704  12.109  -2.407  1.00  3.19           H  
ATOM    460 1HD  LYS A  33     -18.700  12.669  -3.811  1.00  3.19           H  
ATOM    461 2HD  LYS A  33     -18.048  14.299  -4.045  1.00  3.19           H  
ATOM    462 1HE  LYS A  33     -16.011  13.326  -5.074  1.00  3.19           H  
ATOM    463 2HE  LYS A  33     -16.691  11.700  -4.871  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33     -17.049  12.543  -7.085  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33     -18.498  12.345  -6.321  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33     -17.863  13.857  -6.506  1.00  3.19           H  
ATOM    467  N   SER A  34     -18.736  15.961   0.840  1.00  3.64           N  
ATOM    468  CA  SER A  34     -19.389  16.230   2.137  1.00  3.64           C  
ATOM    469  C   SER A  34     -19.401  15.000   3.061  1.00  3.64           C  
ATOM    470  O   SER A  34     -19.734  15.109   4.242  1.00  3.64           O  
ATOM    471  CB  SER A  34     -20.816  16.745   1.963  1.00  3.64           C  
ATOM    472  OG  SER A  34     -21.738  15.700   1.829  1.00  3.64           O  
ATOM    473  H   SER A  34     -17.808  16.339   0.708  1.00  3.64           H  
ATOM    474  HA  SER A  34     -18.820  17.012   2.640  1.00  3.64           H  
ATOM    475 1HB  SER A  34     -21.086  17.358   2.822  1.00  3.64           H  
ATOM    476 2HB  SER A  34     -20.864  17.383   1.083  1.00  3.64           H  
ATOM    477  HG  SER A  34     -21.431  15.180   1.077  1.00  3.64           H  
ATOM    478  N   GLY A  35     -19.004  13.838   2.529  1.00  4.11           N  
ATOM    479  CA  GLY A  35     -18.916  12.590   3.282  1.00  4.11           C  
ATOM    480  C   GLY A  35     -17.538  12.395   3.924  1.00  4.11           C  
ATOM    481  O   GLY A  35     -17.291  11.391   4.592  1.00  4.11           O  
ATOM    482  H   GLY A  35     -18.770  13.825   1.550  1.00  4.11           H  
ATOM    483 1HA  GLY A  35     -19.685  12.578   4.054  1.00  4.11           H  
ATOM    484 2HA  GLY A  35     -19.125  11.755   2.614  1.00  4.11           H  
ATOM    485  N   VAL A  36     -16.646  13.359   3.710  1.00  4.58           N  
ATOM    486  CA  VAL A  36     -15.293  13.318   4.254  1.00  4.58           C  
ATOM    487  C   VAL A  36     -15.226  14.335   5.380  1.00  4.58           C  
ATOM    488  O   VAL A  36     -15.448  15.529   5.169  1.00  4.58           O  
ATOM    489  CB  VAL A  36     -14.248  13.613   3.155  1.00  4.58           C  
ATOM    490  CG1 VAL A  36     -12.818  13.599   3.743  1.00  4.58           C  
ATOM    491  CG2 VAL A  36     -14.389  12.553   2.046  1.00  4.58           C  
ATOM    492  H   VAL A  36     -16.925  14.151   3.153  1.00  4.58           H  
ATOM    493  HA  VAL A  36     -15.098  12.326   4.664  1.00  4.58           H  
ATOM    494  HB  VAL A  36     -14.428  14.608   2.737  1.00  4.58           H  
ATOM    495 1HG1 VAL A  36     -12.096  13.815   2.958  1.00  4.58           H  
ATOM    496 2HG1 VAL A  36     -12.740  14.360   4.525  1.00  4.58           H  
ATOM    497 3HG1 VAL A  36     -12.608  12.619   4.170  1.00  4.58           H  
ATOM    498 1HG2 VAL A  36     -13.677  12.738   1.259  1.00  4.58           H  
ATOM    499 2HG2 VAL A  36     -14.208  11.565   2.468  1.00  4.58           H  
ATOM    500 3HG2 VAL A  36     -15.395  12.593   1.633  1.00  4.58           H  
ATOM    501  N   LYS A  37     -14.977  13.845   6.585  1.00  5.04           N  
ATOM    502  CA  LYS A  37     -15.028  14.666   7.784  1.00  5.04           C  
ATOM    503  C   LYS A  37     -13.679  14.884   8.436  1.00  5.04           C  
ATOM    504  O   LYS A  37     -12.745  14.104   8.243  1.00  5.04           O  
ATOM    505  CB  LYS A  37     -15.978  14.021   8.792  1.00  5.04           C  
ATOM    506  CG  LYS A  37     -17.387  13.777   8.245  1.00  5.04           C  
ATOM    507  CD  LYS A  37     -18.106  15.076   7.917  1.00  5.04           C  
ATOM    508  CE  LYS A  37     -19.505  14.803   7.398  1.00  5.04           C  
ATOM    509  NZ  LYS A  37     -20.234  16.062   7.055  1.00  5.04           N  
ATOM    510  H   LYS A  37     -14.782  12.857   6.674  1.00  5.04           H  
ATOM    511  HA  LYS A  37     -15.422  15.648   7.511  1.00  5.04           H  
ATOM    512 1HB  LYS A  37     -15.569  13.063   9.113  1.00  5.04           H  
ATOM    513 2HB  LYS A  37     -16.059  14.655   9.676  1.00  5.04           H  
ATOM    514 1HG  LYS A  37     -17.329  13.169   7.337  1.00  5.04           H  
ATOM    515 2HG  LYS A  37     -17.970  13.229   8.984  1.00  5.04           H  
ATOM    516 1HD  LYS A  37     -18.166  15.703   8.806  1.00  5.04           H  
ATOM    517 2HD  LYS A  37     -17.551  15.616   7.146  1.00  5.04           H  
ATOM    518 1HE  LYS A  37     -19.415  14.188   6.508  1.00  5.04           H  
ATOM    519 2HE  LYS A  37     -20.076  14.254   8.144  1.00  5.04           H  
ATOM    520 1HZ  LYS A  37     -21.144  15.827   6.686  1.00  5.04           H  
ATOM    521 2HZ  LYS A  37     -20.334  16.628   7.882  1.00  5.04           H  
ATOM    522 3HZ  LYS A  37     -19.711  16.586   6.357  1.00  5.04           H  
ATOM    523  N   VAL A  38     -13.606  15.927   9.251  1.00  5.52           N  
ATOM    524  CA  VAL A  38     -12.438  16.215  10.063  1.00  5.52           C  
ATOM    525  C   VAL A  38     -12.823  16.097  11.530  1.00  5.52           C  
ATOM    526  O   VAL A  38     -13.800  16.702  11.975  1.00  5.52           O  
ATOM    527  CB  VAL A  38     -11.904  17.622   9.766  1.00  5.52           C  
ATOM    528  CG1 VAL A  38     -10.707  17.919  10.651  1.00  5.52           C  
ATOM    529  CG2 VAL A  38     -11.526  17.711   8.303  1.00  5.52           C  
ATOM    530  H   VAL A  38     -14.409  16.536   9.329  1.00  5.52           H  
ATOM    531  HA  VAL A  38     -11.657  15.484   9.842  1.00  5.52           H  
ATOM    532  HB  VAL A  38     -12.675  18.359   9.994  1.00  5.52           H  
ATOM    533 1HG1 VAL A  38     -10.339  18.922  10.442  1.00  5.52           H  
ATOM    534 2HG1 VAL A  38     -11.002  17.855  11.699  1.00  5.52           H  
ATOM    535 3HG1 VAL A  38      -9.921  17.194  10.451  1.00  5.52           H  
ATOM    536 1HG2 VAL A  38     -11.151  18.710   8.084  1.00  5.52           H  
ATOM    537 2HG2 VAL A  38     -10.751  16.975   8.087  1.00  5.52           H  
ATOM    538 3HG2 VAL A  38     -12.399  17.511   7.682  1.00  5.52           H  
ATOM    539  N   ALA A  39     -12.092  15.280  12.270  1.00  6.04           N  
ATOM    540  CA  ALA A  39     -12.389  15.056  13.675  1.00  6.04           C  
ATOM    541  C   ALA A  39     -12.142  16.317  14.509  1.00  6.04           C  
ATOM    542  O   ALA A  39     -11.240  17.092  14.181  1.00  6.04           O  
ATOM    543  CB  ALA A  39     -11.531  13.920  14.208  1.00  6.04           C  
ATOM    544  H   ALA A  39     -11.307  14.806  11.844  1.00  6.04           H  
ATOM    545  HA  ALA A  39     -13.438  14.782  13.737  1.00  6.04           H  
ATOM    546 1HB  ALA A  39     -11.767  13.732  15.254  1.00  6.04           H  
ATOM    547 2HB  ALA A  39     -11.716  13.018  13.628  1.00  6.04           H  
ATOM    548 3HB  ALA A  39     -10.481  14.196  14.125  1.00  6.04           H  
ATOM    549  N   PRO A  40     -12.908  16.547  15.592  1.00  6.57           N  
ATOM    550  CA  PRO A  40     -12.706  17.610  16.557  1.00  6.57           C  
ATOM    551  C   PRO A  40     -11.435  17.314  17.325  1.00  6.57           C  
ATOM    552  O   PRO A  40     -11.060  16.144  17.471  1.00  6.57           O  
ATOM    553  CB  PRO A  40     -13.968  17.538  17.423  1.00  6.57           C  
ATOM    554  CG  PRO A  40     -14.450  16.114  17.292  1.00  6.57           C  
ATOM    555  CD  PRO A  40     -14.084  15.696  15.879  1.00  6.57           C  
ATOM    556  HA  PRO A  40     -12.628  18.578  16.036  1.00  6.57           H  
ATOM    557 1HB  PRO A  40     -13.714  17.807  18.460  1.00  6.57           H  
ATOM    558 2HB  PRO A  40     -14.703  18.276  17.074  1.00  6.57           H  
ATOM    559 1HG  PRO A  40     -13.971  15.490  18.049  1.00  6.57           H  
ATOM    560 2HG  PRO A  40     -15.534  16.064  17.482  1.00  6.57           H  
ATOM    561 1HD  PRO A  40     -13.829  14.633  15.901  1.00  6.57           H  
ATOM    562 2HD  PRO A  40     -14.904  15.923  15.177  1.00  6.57           H  
ATOM    563  N   THR A  41     -10.784  18.351  17.836  1.00  7.05           N  
ATOM    564  CA  THR A  41      -9.541  18.157  18.569  1.00  7.05           C  
ATOM    565  C   THR A  41      -9.715  18.278  20.077  1.00  7.05           C  
ATOM    566  O   THR A  41     -10.747  18.744  20.560  1.00  7.05           O  
ATOM    567  CB  THR A  41      -8.507  19.182  18.077  1.00  7.05           C  
ATOM    568  OG1 THR A  41      -8.946  20.508  18.412  1.00  7.05           O  
ATOM    569  CG2 THR A  41      -8.369  19.077  16.570  1.00  7.05           C  
ATOM    570  H   THR A  41     -11.138  19.312  17.708  1.00  7.05           H  
ATOM    571  HA  THR A  41      -9.167  17.157  18.351  1.00  7.05           H  
ATOM    572  HB  THR A  41      -7.546  18.992  18.548  1.00  7.05           H  
ATOM    573  HG1 THR A  41      -9.840  20.692  18.010  1.00  7.05           H  
ATOM    574 1HG2 THR A  41      -7.643  19.807  16.219  1.00  7.05           H  
ATOM    575 2HG2 THR A  41      -8.039  18.075  16.303  1.00  7.05           H  
ATOM    576 3HG2 THR A  41      -9.337  19.276  16.103  1.00  7.05           H  
ATOM    577  N   LYS A  42      -8.676  17.919  20.837  1.00  7.45           N  
ATOM    578  CA  LYS A  42      -8.725  18.049  22.296  1.00  7.45           C  
ATOM    579  C   LYS A  42      -9.087  19.476  22.698  1.00  7.45           C  
ATOM    580  O   LYS A  42      -9.876  19.695  23.614  1.00  7.45           O  
ATOM    581  CB  LYS A  42      -7.386  17.662  22.919  1.00  7.45           C  
ATOM    582  CG  LYS A  42      -7.347  17.715  24.452  1.00  7.45           C  
ATOM    583  CD  LYS A  42      -5.980  17.276  24.981  1.00  7.45           C  
ATOM    584  CE  LYS A  42      -5.853  17.501  26.489  1.00  7.45           C  
ATOM    585  NZ  LYS A  42      -6.743  16.600  27.278  1.00  7.45           N  
ATOM    586  H   LYS A  42      -7.847  17.542  20.398  1.00  7.45           H  
ATOM    587  HA  LYS A  42      -9.496  17.382  22.681  1.00  7.45           H  
ATOM    588 1HB  LYS A  42      -7.114  16.652  22.611  1.00  7.45           H  
ATOM    589 2HB  LYS A  42      -6.610  18.338  22.552  1.00  7.45           H  
ATOM    590 1HG  LYS A  42      -7.552  18.736  24.791  1.00  7.45           H  
ATOM    591 2HG  LYS A  42      -8.114  17.059  24.869  1.00  7.45           H  
ATOM    592 1HD  LYS A  42      -5.831  16.217  24.765  1.00  7.45           H  
ATOM    593 2HD  LYS A  42      -5.201  17.847  24.473  1.00  7.45           H  
ATOM    594 1HE  LYS A  42      -4.822  17.328  26.788  1.00  7.45           H  
ATOM    595 2HE  LYS A  42      -6.121  18.536  26.715  1.00  7.45           H  
ATOM    596 1HZ  LYS A  42      -6.639  16.793  28.263  1.00  7.45           H  
ATOM    597 2HZ  LYS A  42      -7.729  16.762  27.033  1.00  7.45           H  
ATOM    598 3HZ  LYS A  42      -6.516  15.639  27.103  1.00  7.45           H  
ATOM    599  N   ASP A  43      -8.528  20.441  21.968  1.00  7.79           N  
ATOM    600  CA  ASP A  43      -8.742  21.860  22.214  1.00  7.79           C  
ATOM    601  C   ASP A  43     -10.205  22.285  22.056  1.00  7.79           C  
ATOM    602  O   ASP A  43     -10.586  23.343  22.548  1.00  7.79           O  
ATOM    603  CB  ASP A  43      -7.865  22.705  21.286  1.00  7.79           C  
ATOM    604  CG  ASP A  43      -6.369  22.659  21.646  1.00  7.79           C  
ATOM    605  OD1 ASP A  43      -6.040  22.177  22.706  1.00  7.79           O  
ATOM    606  OD2 ASP A  43      -5.575  23.117  20.858  1.00  7.79           O  
ATOM    607  H   ASP A  43      -7.919  20.176  21.209  1.00  7.79           H  
ATOM    608  HA  ASP A  43      -8.446  22.068  23.242  1.00  7.79           H  
ATOM    609 1HB  ASP A  43      -7.992  22.355  20.257  1.00  7.79           H  
ATOM    610 2HB  ASP A  43      -8.202  23.741  21.318  1.00  7.79           H  
ATOM    611  N   ASP A  44     -11.012  21.495  21.338  1.00  8.16           N  
ATOM    612  CA  ASP A  44     -12.419  21.812  21.139  1.00  8.16           C  
ATOM    613  C   ASP A  44     -13.241  21.054  22.194  1.00  8.16           C  
ATOM    614  O   ASP A  44     -14.176  21.584  22.806  1.00  8.16           O  
ATOM    615  CB  ASP A  44     -12.865  21.318  19.750  1.00  8.16           C  
ATOM    616  CG  ASP A  44     -12.107  21.953  18.551  1.00  8.16           C  
ATOM    617  OD1 ASP A  44     -12.092  23.159  18.443  1.00  8.16           O  
ATOM    618  OD2 ASP A  44     -11.543  21.188  17.737  1.00  8.16           O  
ATOM    619  H   ASP A  44     -10.662  20.622  20.964  1.00  8.16           H  
ATOM    620  HA  ASP A  44     -12.577  22.885  21.250  1.00  8.16           H  
ATOM    621 1HB  ASP A  44     -12.732  20.234  19.703  1.00  8.16           H  
ATOM    622 2HB  ASP A  44     -13.929  21.514  19.629  1.00  8.16           H  
ATOM    623  N   LYS A  45     -12.835  19.807  22.436  1.00  8.59           N  
ATOM    624  CA  LYS A  45     -13.538  18.900  23.340  1.00  8.59           C  
ATOM    625  C   LYS A  45     -13.526  19.420  24.770  1.00  8.59           C  
ATOM    626  O   LYS A  45     -14.508  19.284  25.506  1.00  8.59           O  
ATOM    627  CB  LYS A  45     -12.882  17.521  23.280  1.00  8.59           C  
ATOM    628  CG  LYS A  45     -13.101  16.771  21.955  1.00  8.59           C  
ATOM    629  CD  LYS A  45     -12.364  15.438  21.944  1.00  8.59           C  
ATOM    630  CE  LYS A  45     -12.517  14.727  20.607  1.00  8.59           C  
ATOM    631  NZ  LYS A  45     -11.788  13.422  20.582  1.00  8.59           N  
ATOM    632  H   LYS A  45     -12.030  19.450  21.922  1.00  8.59           H  
ATOM    633  HA  LYS A  45     -14.572  18.820  23.015  1.00  8.59           H  
ATOM    634 1HB  LYS A  45     -11.809  17.631  23.430  1.00  8.59           H  
ATOM    635 2HB  LYS A  45     -13.263  16.904  24.091  1.00  8.59           H  
ATOM    636 1HG  LYS A  45     -14.165  16.587  21.813  1.00  8.59           H  
ATOM    637 2HG  LYS A  45     -12.747  17.382  21.126  1.00  8.59           H  
ATOM    638 1HD  LYS A  45     -11.303  15.616  22.122  1.00  8.59           H  
ATOM    639 2HD  LYS A  45     -12.748  14.798  22.736  1.00  8.59           H  
ATOM    640 1HE  LYS A  45     -13.572  14.549  20.415  1.00  8.59           H  
ATOM    641 2HE  LYS A  45     -12.117  15.369  19.819  1.00  8.59           H  
ATOM    642 1HZ  LYS A  45     -11.910  12.986  19.679  1.00  8.59           H  
ATOM    643 2HZ  LYS A  45     -10.805  13.581  20.746  1.00  8.59           H  
ATOM    644 3HZ  LYS A  45     -12.155  12.817  21.300  1.00  8.59           H  
ATOM    645  N   GLU A  46     -12.428  20.063  25.142  1.00  9.03           N  
ATOM    646  CA  GLU A  46     -12.238  20.595  26.477  1.00  9.03           C  
ATOM    647  C   GLU A  46     -12.431  22.109  26.524  1.00  9.03           C  
ATOM    648  O   GLU A  46     -11.786  22.790  27.324  1.00  9.03           O  
ATOM    649  CB  GLU A  46     -10.850  20.227  27.013  1.00  9.03           C  
ATOM    650  CG  GLU A  46     -10.614  18.714  27.148  1.00  9.03           C  
ATOM    651  CD  GLU A  46      -9.357  18.348  27.924  1.00  9.03           C  
ATOM    652  OE1 GLU A  46      -8.656  19.224  28.366  1.00  9.03           O  
ATOM    653  OE2 GLU A  46      -9.073  17.166  28.033  1.00  9.03           O  
ATOM    654  H   GLU A  46     -11.652  20.131  24.480  1.00  9.03           H  
ATOM    655  HA  GLU A  46     -12.984  20.144  27.132  1.00  9.03           H  
ATOM    656 1HB  GLU A  46     -10.085  20.623  26.340  1.00  9.03           H  
ATOM    657 2HB  GLU A  46     -10.701  20.684  27.990  1.00  9.03           H  
ATOM    658 1HG  GLU A  46     -11.478  18.265  27.638  1.00  9.03           H  
ATOM    659 2HG  GLU A  46     -10.545  18.291  26.142  1.00  9.03           H  
ATOM    660  N   ASP A  47     -13.377  22.634  25.727  1.00  9.42           N  
ATOM    661  CA  ASP A  47     -13.640  24.075  25.707  1.00  9.42           C  
ATOM    662  C   ASP A  47     -15.058  24.518  26.162  1.00  9.42           C  
ATOM    663  O   ASP A  47     -15.885  24.898  25.333  1.00  9.42           O  
ATOM    664  CB  ASP A  47     -13.419  24.599  24.273  1.00  9.42           C  
ATOM    665  CG  ASP A  47     -13.457  26.153  24.104  1.00  9.42           C  
ATOM    666  OD1 ASP A  47     -13.189  26.854  25.049  1.00  9.42           O  
ATOM    667  OD2 ASP A  47     -13.766  26.608  23.015  1.00  9.42           O  
ATOM    668  H   ASP A  47     -13.862  22.032  25.055  1.00  9.42           H  
ATOM    669  HA  ASP A  47     -12.914  24.557  26.360  1.00  9.42           H  
ATOM    670 1HB  ASP A  47     -12.453  24.246  23.919  1.00  9.42           H  
ATOM    671 2HB  ASP A  47     -14.172  24.159  23.613  1.00  9.42           H  
ATOM    672  N   PRO A  48     -15.431  24.405  27.456  1.00  9.63           N  
ATOM    673  CA  PRO A  48     -16.655  24.962  27.985  1.00  9.63           C  
ATOM    674  C   PRO A  48     -16.635  26.484  27.741  1.00  9.63           C  
ATOM    675  O   PRO A  48     -15.571  27.089  27.850  1.00  9.63           O  
ATOM    676  CB  PRO A  48     -16.570  24.643  29.480  1.00  9.63           C  
ATOM    677  CG  PRO A  48     -15.668  23.442  29.560  1.00  9.63           C  
ATOM    678  CD  PRO A  48     -14.664  23.623  28.438  1.00  9.63           C  
ATOM    679  HA  PRO A  48     -17.486  24.438  27.511  1.00  9.63           H  
ATOM    680 1HB  PRO A  48     -16.177  25.516  30.025  1.00  9.63           H  
ATOM    681 2HB  PRO A  48     -17.578  24.449  29.879  1.00  9.63           H  
ATOM    682 1HG  PRO A  48     -15.188  23.398  30.547  1.00  9.63           H  
ATOM    683 2HG  PRO A  48     -16.258  22.518  29.455  1.00  9.63           H  
ATOM    684 1HD  PRO A  48     -13.753  24.156  28.758  1.00  9.63           H  
ATOM    685 2HD  PRO A  48     -14.468  22.630  28.083  1.00  9.63           H  
ATOM    686  N   GLU A  49     -17.777  27.131  27.474  1.00  9.65           N  
ATOM    687  CA  GLU A  49     -19.099  26.525  27.369  1.00  9.65           C  
ATOM    688  C   GLU A  49     -19.542  26.142  25.953  1.00  9.65           C  
ATOM    689  O   GLU A  49     -20.557  26.647  25.484  1.00  9.65           O  
ATOM    690  CB  GLU A  49     -20.148  27.453  27.973  1.00  9.65           C  
ATOM    691  CG  GLU A  49     -19.977  27.707  29.466  1.00  9.65           C  
ATOM    692  CD  GLU A  49     -21.062  28.589  30.051  1.00  9.65           C  
ATOM    693  OE1 GLU A  49     -21.867  29.095  29.305  1.00  9.65           O  
ATOM    694  OE2 GLU A  49     -21.087  28.743  31.249  1.00  9.65           O  
ATOM    695  H   GLU A  49     -17.719  28.128  27.345  1.00  9.65           H  
ATOM    696  HA  GLU A  49     -19.129  25.629  27.979  1.00  9.65           H  
ATOM    697 1HB  GLU A  49     -20.120  28.413  27.461  1.00  9.65           H  
ATOM    698 2HB  GLU A  49     -21.141  27.026  27.815  1.00  9.65           H  
ATOM    699 1HG  GLU A  49     -19.987  26.747  29.983  1.00  9.65           H  
ATOM    700 2HG  GLU A  49     -19.004  28.168  29.635  1.00  9.65           H  
ATOM    701  N   LEU A  50     -18.852  25.185  25.307  1.00  9.50           N  
ATOM    702  CA  LEU A  50     -19.313  24.627  24.029  1.00  9.50           C  
ATOM    703  C   LEU A  50     -20.783  24.198  24.203  1.00  9.50           C  
ATOM    704  O   LEU A  50     -21.624  24.426  23.334  1.00  9.50           O  
ATOM    705  CB  LEU A  50     -18.415  23.442  23.630  1.00  9.50           C  
ATOM    706  CG  LEU A  50     -18.715  22.749  22.302  1.00  9.50           C  
ATOM    707  CD1 LEU A  50     -18.540  23.747  21.164  1.00  9.50           C  
ATOM    708  CD2 LEU A  50     -17.750  21.563  22.136  1.00  9.50           C  
ATOM    709  H   LEU A  50     -17.953  24.873  25.669  1.00  9.50           H  
ATOM    710  HA  LEU A  50     -19.254  25.397  23.261  1.00  9.50           H  
ATOM    711 1HB  LEU A  50     -17.385  23.800  23.574  1.00  9.50           H  
ATOM    712 2HB  LEU A  50     -18.464  22.691  24.415  1.00  9.50           H  
ATOM    713  HG  LEU A  50     -19.746  22.393  22.292  1.00  9.50           H  
ATOM    714 1HD1 LEU A  50     -18.750  23.257  20.214  1.00  9.50           H  
ATOM    715 2HD1 LEU A  50     -19.228  24.581  21.304  1.00  9.50           H  
ATOM    716 3HD1 LEU A  50     -17.512  24.119  21.165  1.00  9.50           H  
ATOM    717 1HD2 LEU A  50     -17.949  21.060  21.190  1.00  9.50           H  
ATOM    718 2HD2 LEU A  50     -16.719  21.927  22.146  1.00  9.50           H  
ATOM    719 3HD2 LEU A  50     -17.892  20.862  22.958  1.00  9.50           H  
ATOM    720  N   MET A  51     -21.054  23.574  25.355  1.00  9.36           N  
ATOM    721  CA  MET A  51     -22.392  23.236  25.837  1.00  9.36           C  
ATOM    722  C   MET A  51     -22.431  23.919  27.220  1.00  9.36           C  
ATOM    723  O   MET A  51     -21.578  23.585  28.046  1.00  9.36           O  
ATOM    724  CB  MET A  51     -22.578  21.726  25.954  1.00  9.36           C  
ATOM    725  CG  MET A  51     -23.969  21.313  26.430  1.00  9.36           C  
ATOM    726  SD  MET A  51     -24.202  19.525  26.483  1.00  9.36           S  
ATOM    727  CE  MET A  51     -23.182  19.092  27.885  1.00  9.36           C  
ATOM    728  H   MET A  51     -20.276  23.392  25.965  1.00  9.36           H  
ATOM    729  HA  MET A  51     -23.152  23.621  25.177  1.00  9.36           H  
ATOM    730 1HB  MET A  51     -22.400  21.261  24.987  1.00  9.36           H  
ATOM    731 2HB  MET A  51     -21.849  21.321  26.656  1.00  9.36           H  
ATOM    732 1HG  MET A  51     -24.151  21.719  27.426  1.00  9.36           H  
ATOM    733 2HG  MET A  51     -24.710  21.735  25.752  1.00  9.36           H  
ATOM    734 1HE  MET A  51     -23.222  18.014  28.047  1.00  9.36           H  
ATOM    735 2HE  MET A  51     -22.151  19.393  27.691  1.00  9.36           H  
ATOM    736 3HE  MET A  51     -23.548  19.607  28.773  1.00  9.36           H  
ATOM    737  N   LYS A  52     -23.325  24.891  27.523  1.00  9.52           N  
ATOM    738  CA  LYS A  52     -24.444  25.501  26.767  1.00  9.52           C  
ATOM    739  C   LYS A  52     -25.623  24.564  26.432  1.00  9.52           C  
ATOM    740  O   LYS A  52     -25.803  24.261  25.256  1.00  9.52           O  
ATOM    741  CB  LYS A  52     -23.975  26.241  25.500  1.00  9.52           C  
ATOM    742  CG  LYS A  52     -25.096  26.956  24.766  1.00  9.52           C  
ATOM    743  CD  LYS A  52     -24.565  27.728  23.567  1.00  9.52           C  
ATOM    744  CE  LYS A  52     -25.690  28.434  22.815  1.00  9.52           C  
ATOM    745  NZ  LYS A  52     -25.181  29.185  21.635  1.00  9.52           N  
ATOM    746  H   LYS A  52     -23.194  25.286  28.444  1.00  9.52           H  
ATOM    747  HA  LYS A  52     -24.817  26.328  27.345  1.00  9.52           H  
ATOM    748 1HB  LYS A  52     -23.229  26.992  25.782  1.00  9.52           H  
ATOM    749 2HB  LYS A  52     -23.516  25.610  24.781  1.00  9.52           H  
ATOM    750 1HG  LYS A  52     -25.823  26.223  24.422  1.00  9.52           H  
ATOM    751 2HG  LYS A  52     -25.595  27.644  25.449  1.00  9.52           H  
ATOM    752 1HD  LYS A  52     -23.839  28.468  23.906  1.00  9.52           H  
ATOM    753 2HD  LYS A  52     -24.059  27.034  22.893  1.00  9.52           H  
ATOM    754 1HE  LYS A  52     -26.414  27.693  22.479  1.00  9.52           H  
ATOM    755 2HE  LYS A  52     -26.187  29.131  23.490  1.00  9.52           H  
ATOM    756 1HZ  LYS A  52     -25.951  29.639  21.163  1.00  9.52           H  
ATOM    757 2HZ  LYS A  52     -24.516  29.880  21.941  1.00  9.52           H  
ATOM    758 3HZ  LYS A  52     -24.727  28.544  20.999  1.00  9.52           H  
ATOM    759  N   CYS A  53     -26.468  24.073  27.395  1.00 10.08           N  
ATOM    760  CA  CYS A  53     -26.554  24.189  28.869  1.00 10.08           C  
ATOM    761  C   CYS A  53     -27.986  23.971  29.389  1.00 10.08           C  
ATOM    762  O   CYS A  53     -28.242  22.967  30.045  1.00 10.08           O  
ATOM    763  CB  CYS A  53     -26.018  25.518  29.441  1.00 10.08           C  
ATOM    764  SG  CYS A  53     -26.354  25.813  31.205  1.00 10.08           S  
ATOM    765  H   CYS A  53     -27.172  23.486  26.974  1.00 10.08           H  
ATOM    766  HA  CYS A  53     -25.931  23.405  29.295  1.00 10.08           H  
ATOM    767 1HB  CYS A  53     -24.950  25.515  29.372  1.00 10.08           H  
ATOM    768 2HB  CYS A  53     -26.368  26.366  28.892  1.00 10.08           H  
ATOM    769  N   PRO A  54     -28.986  24.829  29.059  1.00 10.89           N  
ATOM    770  CA  PRO A  54     -30.290  24.874  29.718  1.00 10.89           C  
ATOM    771  C   PRO A  54     -31.249  23.771  29.297  1.00 10.89           C  
ATOM    772  O   PRO A  54     -32.300  24.037  28.726  1.00 10.89           O  
ATOM    773  CB  PRO A  54     -30.832  26.219  29.235  1.00 10.89           C  
ATOM    774  CG  PRO A  54     -30.271  26.360  27.835  1.00 10.89           C  
ATOM    775  CD  PRO A  54     -28.897  25.744  27.882  1.00 10.89           C  
ATOM    776  HA  PRO A  54     -30.156  24.879  30.805  1.00 10.89           H  
ATOM    777 1HB  PRO A  54     -31.934  26.212  29.265  1.00 10.89           H  
ATOM    778 2HB  PRO A  54     -30.501  27.018  29.916  1.00 10.89           H  
ATOM    779 1HG  PRO A  54     -30.932  25.854  27.117  1.00 10.89           H  
ATOM    780 2HG  PRO A  54     -30.244  27.422  27.544  1.00 10.89           H  
ATOM    781 1HD  PRO A  54     -28.752  25.189  26.951  1.00 10.89           H  
ATOM    782 2HD  PRO A  54     -28.210  26.551  28.001  1.00 10.89           H  
ATOM    783  N   VAL A  55     -30.885  22.538  29.605  1.00 11.70           N  
ATOM    784  CA  VAL A  55     -31.715  21.407  29.228  1.00 11.70           C  
ATOM    785  C   VAL A  55     -32.125  20.589  30.444  1.00 11.70           C  
ATOM    786  O   VAL A  55     -31.802  19.403  30.516  1.00 11.70           O  
ATOM    787  CB  VAL A  55     -30.963  20.508  28.241  1.00 11.70           C  
ATOM    788  CG1 VAL A  55     -30.788  21.240  26.920  1.00 11.70           C  
ATOM    789  CG2 VAL A  55     -29.628  20.107  28.826  1.00 11.70           C  
ATOM    790  H   VAL A  55     -29.993  22.406  30.064  1.00 11.70           H  
ATOM    791  HA  VAL A  55     -32.617  21.779  28.745  1.00 11.70           H  
ATOM    792  HB  VAL A  55     -31.558  19.619  28.049  1.00 11.70           H  
ATOM    793 1HG1 VAL A  55     -30.272  20.593  26.213  1.00 11.70           H  
ATOM    794 2HG1 VAL A  55     -31.767  21.508  26.526  1.00 11.70           H  
ATOM    795 3HG1 VAL A  55     -30.199  22.145  27.077  1.00 11.70           H  
ATOM    796 1HG2 VAL A  55     -29.105  19.457  28.125  1.00 11.70           H  
ATOM    797 2HG2 VAL A  55     -29.034  20.983  29.007  1.00 11.70           H  
ATOM    798 3HG2 VAL A  55     -29.786  19.576  29.765  1.00 11.70           H  
ATOM    799  N   PRO A  56     -32.822  21.302  31.364  1.00 12.20           N  
ATOM    800  CA  PRO A  56     -33.606  22.009  32.429  1.00 12.20           C  
ATOM    801  C   PRO A  56     -32.664  22.721  33.409  1.00 12.20           C  
ATOM    802  O   PRO A  56     -32.415  23.916  33.271  1.00 12.20           O  
ATOM    803  CB  PRO A  56     -34.532  21.040  33.155  1.00 12.20           C  
ATOM    804  CG  PRO A  56     -33.929  19.866  33.159  1.00 12.20           C  
ATOM    805  CD  PRO A  56     -33.115  19.826  31.997  1.00 12.20           C  
ATOM    806  HA  PRO A  56     -34.224  22.766  31.924  1.00 12.20           H  
ATOM    807 1HB  PRO A  56     -34.736  21.417  34.170  1.00 12.20           H  
ATOM    808 2HB  PRO A  56     -35.504  21.006  32.639  1.00 12.20           H  
ATOM    809 1HG  PRO A  56     -33.406  19.649  34.092  1.00 12.20           H  
ATOM    810 2HG  PRO A  56     -34.711  19.093  33.095  1.00 12.20           H  
ATOM    811 1HD  PRO A  56     -32.193  19.366  32.428  1.00 12.20           H  
ATOM    812 2HD  PRO A  56     -33.664  19.174  31.280  1.00 12.20           H  
ATOM    813  N   GLY A  57     -32.116  21.992  34.383  1.00 12.19           N  
ATOM    814  CA  GLY A  57     -31.252  22.567  35.414  1.00 12.19           C  
ATOM    815  C   GLY A  57     -29.781  22.689  35.019  1.00 12.19           C  
ATOM    816  O   GLY A  57     -28.942  23.048  35.856  1.00 12.19           O  
ATOM    817  H   GLY A  57     -32.327  21.012  34.442  1.00 12.19           H  
ATOM    818 1HA  GLY A  57     -31.632  23.554  35.680  1.00 12.19           H  
ATOM    819 2HA  GLY A  57     -31.329  21.959  36.314  1.00 12.19           H  
ATOM    820  N   CYS A  58     -29.458  22.323  33.776  1.00 11.72           N  
ATOM    821  CA  CYS A  58     -28.091  22.376  33.257  1.00 11.72           C  
ATOM    822  C   CYS A  58     -27.077  21.803  34.228  1.00 11.72           C  
ATOM    823  O   CYS A  58     -26.064  22.436  34.520  1.00 11.72           O  
ATOM    824  CB  CYS A  58     -27.715  23.826  32.985  1.00 11.72           C  
ATOM    825  SG  CYS A  58     -26.069  24.092  32.267  1.00 11.72           S  
ATOM    826  H   CYS A  58     -30.205  22.032  33.161  1.00 11.72           H  
ATOM    827  HA  CYS A  58     -28.052  21.810  32.326  1.00 11.72           H  
ATOM    828 1HB  CYS A  58     -28.454  24.266  32.324  1.00 11.72           H  
ATOM    829 2HB  CYS A  58     -27.756  24.384  33.918  1.00 11.72           H  
ATOM    830  N   VAL A  59     -27.358  20.600  34.745  1.00 11.03           N  
ATOM    831  CA  VAL A  59     -26.551  19.897  35.758  1.00 11.03           C  
ATOM    832  C   VAL A  59     -25.736  20.798  36.710  1.00 11.03           C  
ATOM    833  O   VAL A  59     -24.646  20.416  37.142  1.00 11.03           O  
ATOM    834  CB  VAL A  59     -25.594  18.890  35.082  1.00 11.03           C  
ATOM    835  CG1 VAL A  59     -26.404  17.850  34.320  1.00 11.03           C  
ATOM    836  CG2 VAL A  59     -24.624  19.609  34.138  1.00 11.03           C  
ATOM    837  H   VAL A  59     -28.201  20.154  34.428  1.00 11.03           H  
ATOM    838  HA  VAL A  59     -27.243  19.319  36.373  1.00 11.03           H  
ATOM    839  HB  VAL A  59     -25.026  18.375  35.856  1.00 11.03           H  
ATOM    840 1HG1 VAL A  59     -25.729  17.127  33.863  1.00 11.03           H  
ATOM    841 2HG1 VAL A  59     -27.076  17.335  35.008  1.00 11.03           H  
ATOM    842 3HG1 VAL A  59     -26.986  18.344  33.545  1.00 11.03           H  
ATOM    843 1HG2 VAL A  59     -23.952  18.879  33.693  1.00 11.03           H  
ATOM    844 2HG2 VAL A  59     -25.163  20.113  33.345  1.00 11.03           H  
ATOM    845 3HG2 VAL A  59     -24.043  20.343  34.700  1.00 11.03           H  
ATOM    846  N   GLY A  60     -26.286  21.960  37.075  1.00 10.37           N  
ATOM    847  CA  GLY A  60     -25.623  22.910  37.948  1.00 10.37           C  
ATOM    848  C   GLY A  60     -25.394  24.228  37.210  1.00 10.37           C  
ATOM    849  O   GLY A  60     -24.828  25.173  37.769  1.00 10.37           O  
ATOM    850  H   GLY A  60     -27.183  22.227  36.665  1.00 10.37           H  
ATOM    851 1HA  GLY A  60     -26.234  23.082  38.833  1.00 10.37           H  
ATOM    852 2HA  GLY A  60     -24.669  22.503  38.280  1.00 10.37           H  
ENDMDL

REMARK ID 644282 DOMAINID 637856 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1      -1.304   2.906   0.333  1.00  3.33           N  
ATOM      2  CA  ASP A   1       0.037   2.347   0.257  1.00  3.33           C  
ATOM      3  C   ASP A   1       0.986   3.367  -0.358  1.00  3.33           C  
ATOM      4  O   ASP A   1       0.562   4.414  -0.852  1.00  3.33           O  
ATOM      5  CB  ASP A   1       0.036   1.036  -0.543  1.00  3.33           C  
ATOM      6  CG  ASP A   1       1.187   0.049  -0.164  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       2.179   0.483   0.400  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       1.047  -1.119  -0.444  1.00  3.33           O  
ATOM      9 1H   ASP A   1      -1.707   2.698   1.236  1.00  3.33           H  
ATOM     10 2H   ASP A   1      -1.256   3.908   0.210  1.00  3.33           H  
ATOM     11 3H   ASP A   1      -1.878   2.505  -0.393  1.00  3.33           H  
ATOM     12  HA  ASP A   1       0.383   2.130   1.269  1.00  3.33           H  
ATOM     13 1HB  ASP A   1      -0.918   0.527  -0.402  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       0.127   1.271  -1.604  1.00  3.33           H  
ATOM     15  N   LEU A   2       2.273   3.073  -0.303  1.00  3.12           N  
ATOM     16  CA  LEU A   2       3.286   3.980  -0.836  1.00  3.12           C  
ATOM     17  C   LEU A   2       3.517   3.816  -2.327  1.00  3.12           C  
ATOM     18  O   LEU A   2       3.885   2.743  -2.802  1.00  3.12           O  
ATOM     19  CB  LEU A   2       4.631   3.762  -0.136  1.00  3.12           C  
ATOM     20  CG  LEU A   2       5.797   4.639  -0.649  1.00  3.12           C  
ATOM     21  CD1 LEU A   2       5.515   6.095  -0.363  1.00  3.12           C  
ATOM     22  CD2 LEU A   2       7.067   4.173   0.007  1.00  3.12           C  
ATOM     23  H   LEU A   2       2.541   2.177   0.108  1.00  3.12           H  
ATOM     24  HA  LEU A   2       2.958   5.002  -0.654  1.00  3.12           H  
ATOM     25 1HB  LEU A   2       4.510   3.958   0.929  1.00  3.12           H  
ATOM     26 2HB  LEU A   2       4.921   2.717  -0.260  1.00  3.12           H  
ATOM     27  HG  LEU A   2       5.892   4.533  -1.734  1.00  3.12           H  
ATOM     28 1HD1 LEU A   2       6.333   6.686  -0.744  1.00  3.12           H  
ATOM     29 2HD1 LEU A   2       4.595   6.390  -0.864  1.00  3.12           H  
ATOM     30 3HD1 LEU A   2       5.413   6.246   0.709  1.00  3.12           H  
ATOM     31 1HD2 LEU A   2       7.910   4.762  -0.340  1.00  3.12           H  
ATOM     32 2HD2 LEU A   2       6.985   4.258   1.091  1.00  3.12           H  
ATOM     33 3HD2 LEU A   2       7.214   3.140  -0.262  1.00  3.12           H  
ATOM     34  N   LYS A   3       3.321   4.896  -3.062  1.00  2.93           N  
ATOM     35  CA  LYS A   3       3.551   4.875  -4.491  1.00  2.93           C  
ATOM     36  C   LYS A   3       4.829   5.631  -4.779  1.00  2.93           C  
ATOM     37  O   LYS A   3       5.187   6.566  -4.064  1.00  2.93           O  
ATOM     38  CB  LYS A   3       2.365   5.468  -5.246  1.00  2.93           C  
ATOM     39  CG  LYS A   3       1.040   4.737  -4.988  1.00  2.93           C  
ATOM     40  CD  LYS A   3       1.105   3.294  -5.501  1.00  2.93           C  
ATOM     41  CE  LYS A   3      -0.232   2.570  -5.356  1.00  2.93           C  
ATOM     42  NZ  LYS A   3      -0.142   1.145  -5.816  1.00  2.93           N  
ATOM     43  H   LYS A   3       3.003   5.745  -2.617  1.00  2.93           H  
ATOM     44  HA  LYS A   3       3.686   3.845  -4.816  1.00  2.93           H  
ATOM     45 1HB  LYS A   3       2.236   6.512  -4.959  1.00  2.93           H  
ATOM     46 2HB  LYS A   3       2.569   5.445  -6.318  1.00  2.93           H  
ATOM     47 1HG  LYS A   3       0.835   4.724  -3.913  1.00  2.93           H  
ATOM     48 2HG  LYS A   3       0.227   5.261  -5.488  1.00  2.93           H  
ATOM     49 1HD  LYS A   3       1.397   3.294  -6.553  1.00  2.93           H  
ATOM     50 2HD  LYS A   3       1.864   2.745  -4.935  1.00  2.93           H  
ATOM     51 1HE  LYS A   3      -0.536   2.587  -4.309  1.00  2.93           H  
ATOM     52 2HE  LYS A   3      -0.985   3.086  -5.952  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3      -1.040   0.696  -5.708  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3       0.134   1.121  -6.790  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3       0.550   0.657  -5.260  1.00  2.93           H  
ATOM     56  N   CYS A   4       5.525   5.212  -5.815  1.00  2.79           N  
ATOM     57  CA  CYS A   4       6.756   5.871  -6.207  1.00  2.79           C  
ATOM     58  C   CYS A   4       6.497   7.064  -7.123  1.00  2.79           C  
ATOM     59  O   CYS A   4       5.637   6.986  -7.999  1.00  2.79           O  
ATOM     60  CB  CYS A   4       7.667   4.895  -6.923  1.00  2.79           C  
ATOM     61  SG  CYS A   4       8.345   3.553  -5.884  1.00  2.79           S  
ATOM     62  H   CYS A   4       5.183   4.434  -6.357  1.00  2.79           H  
ATOM     63  HA  CYS A   4       7.250   6.193  -5.296  1.00  2.79           H  
ATOM     64 1HB  CYS A   4       7.111   4.442  -7.740  1.00  2.79           H  
ATOM     65 2HB  CYS A   4       8.497   5.442  -7.362  1.00  2.79           H  
ATOM     66  N   PRO A   5       7.215   8.189  -6.948  1.00  2.67           N  
ATOM     67  CA  PRO A   5       7.200   9.370  -7.798  1.00  2.67           C  
ATOM     68  C   PRO A   5       8.000   9.169  -9.085  1.00  2.67           C  
ATOM     69  O   PRO A   5       7.906   9.961 -10.021  1.00  2.67           O  
ATOM     70  CB  PRO A   5       7.862  10.412  -6.901  1.00  2.67           C  
ATOM     71  CG  PRO A   5       8.803   9.607  -6.049  1.00  2.67           C  
ATOM     72  CD  PRO A   5       8.102   8.314  -5.802  1.00  2.67           C  
ATOM     73  HA  PRO A   5       6.156   9.640  -8.025  1.00  2.67           H  
ATOM     74 1HB  PRO A   5       8.386  11.162  -7.511  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       7.106  10.948  -6.309  1.00  2.67           H  
ATOM     76 1HG  PRO A   5       9.774   9.488  -6.558  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       8.994  10.130  -5.124  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       8.863   7.515  -5.774  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       7.502   8.384  -4.888  1.00  2.67           H  
ATOM     80  N   THR A   6       8.816   8.116  -9.105  1.00  2.56           N  
ATOM     81  CA  THR A   6       9.708   7.854 -10.219  1.00  2.56           C  
ATOM     82  C   THR A   6       9.087   6.830 -11.181  1.00  2.56           C  
ATOM     83  O   THR A   6       8.786   5.710 -10.760  1.00  2.56           O  
ATOM     84  CB  THR A   6      11.059   7.343  -9.704  1.00  2.56           C  
ATOM     85  OG1 THR A   6      11.661   8.338  -8.866  1.00  2.56           O  
ATOM     86  CG2 THR A   6      11.975   7.049 -10.826  1.00  2.56           C  
ATOM     87  H   THR A   6       8.839   7.493  -8.319  1.00  2.56           H  
ATOM     88  HA  THR A   6       9.908   8.797 -10.703  1.00  2.56           H  
ATOM     89  HB  THR A   6      10.906   6.439  -9.135  1.00  2.56           H  
ATOM     90  HG1 THR A   6      11.688   9.175  -9.336  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      12.905   6.702 -10.426  1.00  2.56           H  
ATOM     92 2HG2 THR A   6      11.549   6.290 -11.454  1.00  2.56           H  
ATOM     93 3HG2 THR A   6      12.141   7.951 -11.401  1.00  2.56           H  
ATOM     94  N   PRO A   7       8.926   7.152 -12.485  1.00  2.45           N  
ATOM     95  CA  PRO A   7       8.350   6.309 -13.527  1.00  2.45           C  
ATOM     96  C   PRO A   7       8.917   4.893 -13.610  1.00  2.45           C  
ATOM     97  O   PRO A   7       8.210   3.963 -13.985  1.00  2.45           O  
ATOM     98  CB  PRO A   7       8.703   7.090 -14.798  1.00  2.45           C  
ATOM     99  CG  PRO A   7       8.740   8.521 -14.365  1.00  2.45           C  
ATOM    100  CD  PRO A   7       9.323   8.500 -12.982  1.00  2.45           C  
ATOM    101  HA  PRO A   7       7.258   6.274 -13.388  1.00  2.45           H  
ATOM    102 1HB  PRO A   7       9.669   6.738 -15.197  1.00  2.45           H  
ATOM    103 2HB  PRO A   7       7.950   6.897 -15.574  1.00  2.45           H  
ATOM    104 1HG  PRO A   7       9.341   9.113 -15.069  1.00  2.45           H  
ATOM    105 2HG  PRO A   7       7.722   8.945 -14.382  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      10.416   8.614 -13.018  1.00  2.45           H  
ATOM    107 2HD  PRO A   7       8.818   9.304 -12.421  1.00  2.45           H  
ATOM    108  N   GLY A   8      10.187   4.718 -13.257  1.00  2.33           N  
ATOM    109  CA  GLY A   8      10.809   3.401 -13.335  1.00  2.33           C  
ATOM    110  C   GLY A   8      10.432   2.448 -12.196  1.00  2.33           C  
ATOM    111  O   GLY A   8      10.714   1.259 -12.282  1.00  2.33           O  
ATOM    112  H   GLY A   8      10.740   5.498 -12.949  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      10.546   2.940 -14.286  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      11.893   3.525 -13.340  1.00  2.33           H  
ATOM    115  N   CYS A   9       9.786   2.945 -11.142  1.00  2.21           N  
ATOM    116  CA  CYS A   9       9.468   2.127  -9.967  1.00  2.21           C  
ATOM    117  C   CYS A   9       8.128   1.400  -9.943  1.00  2.21           C  
ATOM    118  O   CYS A   9       8.003   0.368  -9.271  1.00  2.21           O  
ATOM    119  CB  CYS A   9       9.526   2.982  -8.732  1.00  2.21           C  
ATOM    120  SG  CYS A   9       9.014   2.102  -7.198  1.00  2.21           S  
ATOM    121  H   CYS A   9       9.525   3.929 -11.130  1.00  2.21           H  
ATOM    122  HA  CYS A   9      10.249   1.377  -9.878  1.00  2.21           H  
ATOM    123 1HB  CYS A   9      10.534   3.352  -8.596  1.00  2.21           H  
ATOM    124 2HB  CYS A   9       8.913   3.821  -8.917  1.00  2.21           H  
ATOM    125  N   ASP A  10       7.084   2.006 -10.519  1.00  2.11           N  
ATOM    126  CA  ASP A  10       5.704   1.473 -10.490  1.00  2.11           C  
ATOM    127  C   ASP A  10       5.068   1.371  -9.089  1.00  2.11           C  
ATOM    128  O   ASP A  10       3.991   0.798  -8.943  1.00  2.11           O  
ATOM    129  CB  ASP A  10       5.616   0.063 -11.115  1.00  2.11           C  
ATOM    130  CG  ASP A  10       5.857  -0.018 -12.633  1.00  2.11           C  
ATOM    131  OD1 ASP A  10       5.336   0.796 -13.356  1.00  2.11           O  
ATOM    132  OD2 ASP A  10       6.587  -0.917 -13.045  1.00  2.11           O  
ATOM    133  H   ASP A  10       7.260   2.859 -11.039  1.00  2.11           H  
ATOM    134  HA  ASP A  10       5.084   2.144 -11.085  1.00  2.11           H  
ATOM    135 1HB  ASP A  10       6.297  -0.616 -10.621  1.00  2.11           H  
ATOM    136 2HB  ASP A  10       4.615  -0.327 -10.928  1.00  2.11           H  
ATOM    137  N   GLY A  11       5.707   1.919  -8.060  1.00  2.07           N  
ATOM    138  CA  GLY A  11       5.183   1.793  -6.702  1.00  2.07           C  
ATOM    139  C   GLY A  11       5.532   0.427  -6.112  1.00  2.07           C  
ATOM    140  O   GLY A  11       4.921  -0.018  -5.142  1.00  2.07           O  
ATOM    141  H   GLY A  11       6.586   2.393  -8.220  1.00  2.07           H  
ATOM    142 1HA  GLY A  11       5.606   2.560  -6.068  1.00  2.07           H  
ATOM    143 2HA  GLY A  11       4.103   1.931  -6.708  1.00  2.07           H  
ATOM    144  N   SER A  12       6.520  -0.242  -6.709  1.00  2.12           N  
ATOM    145  CA  SER A  12       6.958  -1.567  -6.297  1.00  2.12           C  
ATOM    146  C   SER A  12       7.588  -1.679  -4.898  1.00  2.12           C  
ATOM    147  O   SER A  12       7.692  -2.787  -4.371  1.00  2.12           O  
ATOM    148  CB  SER A  12       7.915  -2.116  -7.339  1.00  2.12           C  
ATOM    149  OG  SER A  12       9.083  -1.356  -7.411  1.00  2.12           O  
ATOM    150  H   SER A  12       6.986   0.167  -7.519  1.00  2.12           H  
ATOM    151  HA  SER A  12       6.076  -2.208  -6.302  1.00  2.12           H  
ATOM    152 1HB  SER A  12       8.166  -3.144  -7.086  1.00  2.12           H  
ATOM    153 2HB  SER A  12       7.426  -2.126  -8.313  1.00  2.12           H  
ATOM    154  HG  SER A  12       8.829  -0.536  -7.902  1.00  2.12           H  
ATOM    155  N   GLY A  13       8.021  -0.573  -4.290  1.00  2.27           N  
ATOM    156  CA  GLY A  13       8.616  -0.684  -2.958  1.00  2.27           C  
ATOM    157  C   GLY A  13       9.472   0.505  -2.542  1.00  2.27           C  
ATOM    158  O   GLY A  13       9.415   1.583  -3.144  1.00  2.27           O  
ATOM    159  H   GLY A  13       7.925   0.322  -4.749  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       7.817  -0.818  -2.229  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       9.222  -1.586  -2.918  1.00  2.27           H  
ATOM    162  N   HIS A  14      10.239   0.304  -1.468  1.00  2.51           N  
ATOM    163  CA  HIS A  14      11.136   1.327  -0.943  1.00  2.51           C  
ATOM    164  C   HIS A  14      12.232   0.727  -0.063  1.00  2.51           C  
ATOM    165  O   HIS A  14      11.983  -0.235   0.681  1.00  2.51           O  
ATOM    166  CB  HIS A  14      10.281   2.354  -0.182  1.00  2.51           C  
ATOM    167  CG  HIS A  14       9.525   1.855   0.996  1.00  2.51           C  
ATOM    168  ND1 HIS A  14       9.837   2.207   2.269  1.00  2.51           N  
ATOM    169  CD2 HIS A  14       8.448   1.036   1.081  1.00  2.51           C  
ATOM    170  CE1 HIS A  14       8.979   1.649   3.106  1.00  2.51           C  
ATOM    171  NE2 HIS A  14       8.123   0.926   2.404  1.00  2.51           N  
ATOM    172  H   HIS A  14      10.214  -0.600  -1.015  1.00  2.51           H  
ATOM    173  HA  HIS A  14      11.629   1.842  -1.761  1.00  2.51           H  
ATOM    174 1HB  HIS A  14      10.910   3.183   0.153  1.00  2.51           H  
ATOM    175 2HB  HIS A  14       9.543   2.748  -0.836  1.00  2.51           H  
ATOM    176  HD1 HIS A  14      10.578   2.854   2.517  1.00  2.51           H  
ATOM    177  HD2 HIS A  14       7.851   0.517   0.332  1.00  2.51           H  
ATOM    178  HE1 HIS A  14       9.057   1.820   4.177  1.00  2.51           H  
ATOM    179  N   ILE A  15      13.416   1.349  -0.017  1.00  2.82           N  
ATOM    180  CA  ILE A  15      14.385   0.833   0.942  1.00  2.82           C  
ATOM    181  C   ILE A  15      14.117   1.378   2.321  1.00  2.82           C  
ATOM    182  O   ILE A  15      14.778   2.319   2.775  1.00  2.82           O  
ATOM    183  CB  ILE A  15      15.839   1.148   0.567  1.00  2.82           C  
ATOM    184  CG1 ILE A  15      16.187   0.547  -0.784  1.00  2.82           C  
ATOM    185  CG2 ILE A  15      16.780   0.697   1.685  1.00  2.82           C  
ATOM    186  CD1 ILE A  15      17.562   0.932  -1.259  1.00  2.82           C  
ATOM    187  H   ILE A  15      13.654   2.105  -0.664  1.00  2.82           H  
ATOM    188  HA  ILE A  15      14.286  -0.251   0.981  1.00  2.82           H  
ATOM    189  HB  ILE A  15      15.932   2.213   0.440  1.00  2.82           H  
ATOM    190 1HG1 ILE A  15      16.124  -0.539  -0.728  1.00  2.82           H  
ATOM    191 2HG1 ILE A  15      15.463   0.900  -1.523  1.00  2.82           H  
ATOM    192 1HG2 ILE A  15      17.806   0.956   1.426  1.00  2.82           H  
ATOM    193 2HG2 ILE A  15      16.507   1.195   2.613  1.00  2.82           H  
ATOM    194 3HG2 ILE A  15      16.700  -0.382   1.816  1.00  2.82           H  
ATOM    195 1HD1 ILE A  15      17.750   0.488  -2.236  1.00  2.82           H  
ATOM    196 2HD1 ILE A  15      17.636   1.999  -1.328  1.00  2.82           H  
ATOM    197 3HD1 ILE A  15      18.302   0.572  -0.548  1.00  2.82           H  
ATOM    198  N   THR A  16      13.236   0.667   3.015  1.00  3.12           N  
ATOM    199  CA  THR A  16      12.662   1.027   4.309  1.00  3.12           C  
ATOM    200  C   THR A  16      13.664   1.524   5.334  1.00  3.12           C  
ATOM    201  O   THR A  16      13.369   2.440   6.099  1.00  3.12           O  
ATOM    202  CB  THR A  16      11.919  -0.168   4.927  1.00  3.12           C  
ATOM    203  OG1 THR A  16      10.867  -0.601   4.057  1.00  3.12           O  
ATOM    204  CG2 THR A  16      11.324   0.245   6.263  1.00  3.12           C  
ATOM    205  H   THR A  16      12.824  -0.111   2.497  1.00  3.12           H  
ATOM    206  HA  THR A  16      11.945   1.828   4.140  1.00  3.12           H  
ATOM    207  HB  THR A  16      12.615  -0.991   5.076  1.00  3.12           H  
ATOM    208  HG1 THR A  16      11.177  -0.603   3.136  1.00  3.12           H  
ATOM    209 1HG2 THR A  16      10.799  -0.601   6.705  1.00  3.12           H  
ATOM    210 2HG2 THR A  16      12.123   0.567   6.932  1.00  3.12           H  
ATOM    211 3HG2 THR A  16      10.626   1.068   6.111  1.00  3.12           H  
ATOM    212  N   GLY A  17      14.830   0.890   5.388  1.00  3.37           N  
ATOM    213  CA  GLY A  17      15.855   1.228   6.368  1.00  3.37           C  
ATOM    214  C   GLY A  17      16.290   2.699   6.329  1.00  3.37           C  
ATOM    215  O   GLY A  17      16.719   3.238   7.350  1.00  3.37           O  
ATOM    216  H   GLY A  17      15.002   0.154   4.719  1.00  3.37           H  
ATOM    217 1HA  GLY A  17      15.485   0.990   7.365  1.00  3.37           H  
ATOM    218 2HA  GLY A  17      16.725   0.596   6.200  1.00  3.37           H  
ATOM    219  N   ASN A  18      16.237   3.329   5.149  1.00  3.50           N  
ATOM    220  CA  ASN A  18      16.639   4.728   5.015  1.00  3.50           C  
ATOM    221  C   ASN A  18      15.539   5.589   4.389  1.00  3.50           C  
ATOM    222  O   ASN A  18      15.499   6.809   4.575  1.00  3.50           O  
ATOM    223  CB  ASN A  18      17.917   4.818   4.198  1.00  3.50           C  
ATOM    224  CG  ASN A  18      19.105   4.191   4.871  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      19.684   4.760   5.802  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      19.486   3.024   4.412  1.00  3.50           N  
ATOM    227  H   ASN A  18      15.852   2.845   4.342  1.00  3.50           H  
ATOM    228  HA  ASN A  18      16.831   5.130   6.009  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      17.769   4.289   3.273  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      18.136   5.858   3.957  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      20.274   2.561   4.820  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      18.991   2.600   3.655  1.00  3.50           H  
ATOM    233  N   TYR A  19      14.665   4.950   3.622  1.00  3.52           N  
ATOM    234  CA  TYR A  19      13.613   5.618   2.872  1.00  3.52           C  
ATOM    235  C   TYR A  19      12.258   5.011   3.210  1.00  3.52           C  
ATOM    236  O   TYR A  19      11.834   4.066   2.548  1.00  3.52           O  
ATOM    237  CB  TYR A  19      13.882   5.443   1.375  1.00  3.52           C  
ATOM    238  CG  TYR A  19      15.234   5.950   0.934  1.00  3.52           C  
ATOM    239  CD1 TYR A  19      16.328   5.110   1.051  1.00  3.52           C  
ATOM    240  CD2 TYR A  19      15.389   7.212   0.391  1.00  3.52           C  
ATOM    241  CE1 TYR A  19      17.579   5.522   0.642  1.00  3.52           C  
ATOM    242  CE2 TYR A  19      16.645   7.631  -0.027  1.00  3.52           C  
ATOM    243  CZ  TYR A  19      17.737   6.790   0.100  1.00  3.52           C  
ATOM    244  OH  TYR A  19      18.984   7.204  -0.315  1.00  3.52           O  
ATOM    245  H   TYR A  19      14.738   3.946   3.526  1.00  3.52           H  
ATOM    246  HA  TYR A  19      13.597   6.675   3.136  1.00  3.52           H  
ATOM    247 1HB  TYR A  19      13.813   4.383   1.117  1.00  3.52           H  
ATOM    248 2HB  TYR A  19      13.112   5.969   0.803  1.00  3.52           H  
ATOM    249  HD1 TYR A  19      16.195   4.121   1.475  1.00  3.52           H  
ATOM    250  HD2 TYR A  19      14.528   7.875   0.288  1.00  3.52           H  
ATOM    251  HE1 TYR A  19      18.433   4.851   0.744  1.00  3.52           H  
ATOM    252  HE2 TYR A  19      16.770   8.624  -0.459  1.00  3.52           H  
ATOM    253  HH  TYR A  19      18.919   8.088  -0.688  1.00  3.52           H  
ATOM    254  N   ALA A  20      11.571   5.548   4.218  1.00  3.46           N  
ATOM    255  CA  ALA A  20      10.284   4.988   4.654  1.00  3.46           C  
ATOM    256  C   ALA A  20       9.110   5.494   3.803  1.00  3.46           C  
ATOM    257  O   ALA A  20       7.973   5.048   3.963  1.00  3.46           O  
ATOM    258  CB  ALA A  20      10.041   5.320   6.111  1.00  3.46           C  
ATOM    259  H   ALA A  20      11.968   6.334   4.717  1.00  3.46           H  
ATOM    260  HA  ALA A  20      10.341   3.907   4.553  1.00  3.46           H  
ATOM    261 1HB  ALA A  20       9.104   4.867   6.432  1.00  3.46           H  
ATOM    262 2HB  ALA A  20      10.861   4.927   6.715  1.00  3.46           H  
ATOM    263 3HB  ALA A  20       9.983   6.400   6.230  1.00  3.46           H  
ATOM    264  N   SER A  21       9.405   6.445   2.930  1.00  3.37           N  
ATOM    265  CA  SER A  21       8.455   7.079   2.026  1.00  3.37           C  
ATOM    266  C   SER A  21       9.255   7.710   0.903  1.00  3.37           C  
ATOM    267  O   SER A  21      10.475   7.822   1.031  1.00  3.37           O  
ATOM    268  CB  SER A  21       7.628   8.126   2.738  1.00  3.37           C  
ATOM    269  OG  SER A  21       8.415   9.225   3.093  1.00  3.37           O  
ATOM    270  H   SER A  21      10.368   6.736   2.874  1.00  3.37           H  
ATOM    271  HA  SER A  21       7.796   6.329   1.612  1.00  3.37           H  
ATOM    272 1HB  SER A  21       6.817   8.449   2.086  1.00  3.37           H  
ATOM    273 2HB  SER A  21       7.176   7.691   3.630  1.00  3.37           H  
ATOM    274  HG  SER A  21       8.814   9.536   2.272  1.00  3.37           H  
ATOM    275  N   HIS A  22       8.594   8.165  -0.163  1.00  3.25           N  
ATOM    276  CA  HIS A  22       9.335   8.794  -1.252  1.00  3.25           C  
ATOM    277  C   HIS A  22       8.819  10.167  -1.657  1.00  3.25           C  
ATOM    278  O   HIS A  22       7.631  10.482  -1.522  1.00  3.25           O  
ATOM    279  CB  HIS A  22       9.267   7.977  -2.543  1.00  3.25           C  
ATOM    280  CG  HIS A  22       9.720   6.607  -2.487  1.00  3.25           C  
ATOM    281  ND1 HIS A  22      10.990   6.261  -2.135  1.00  3.25           N  
ATOM    282  CD2 HIS A  22       9.092   5.468  -2.827  1.00  3.25           C  
ATOM    283  CE1 HIS A  22      11.117   4.966  -2.210  1.00  3.25           C  
ATOM    284  NE2 HIS A  22       9.980   4.460  -2.656  1.00  3.25           N  
ATOM    285  H   HIS A  22       7.591   8.060  -0.227  1.00  3.25           H  
ATOM    286  HA  HIS A  22      10.382   8.909  -0.968  1.00  3.25           H  
ATOM    287 1HB  HIS A  22       8.232   7.948  -2.855  1.00  3.25           H  
ATOM    288 2HB  HIS A  22       9.837   8.487  -3.319  1.00  3.25           H  
ATOM    289  HD2 HIS A  22       8.067   5.372  -3.187  1.00  3.25           H  
ATOM    290  HE1 HIS A  22      12.019   4.407  -1.969  1.00  3.25           H  
ATOM    291  HE2 HIS A  22       9.773   3.459  -2.844  1.00  3.25           H  
ATOM    292  N   ARG A  23       9.737  10.970  -2.185  1.00  3.09           N  
ATOM    293  CA  ARG A  23       9.447  12.246  -2.836  1.00  3.09           C  
ATOM    294  C   ARG A  23      10.321  12.232  -4.082  1.00  3.09           C  
ATOM    295  O   ARG A  23      10.014  12.791  -5.136  1.00  3.09           O  
ATOM    296  CB  ARG A  23       9.804  13.430  -1.946  1.00  3.09           C  
ATOM    297  CG  ARG A  23       8.998  13.562  -0.638  1.00  3.09           C  
ATOM    298  CD  ARG A  23       7.565  13.918  -0.891  1.00  3.09           C  
ATOM    299  NE  ARG A  23       6.810  14.090   0.352  1.00  3.09           N  
ATOM    300  CZ  ARG A  23       6.146  13.117   1.023  1.00  3.09           C  
ATOM    301  NH1 ARG A  23       6.125  11.873   0.584  1.00  3.09           N  
ATOM    302  NH2 ARG A  23       5.503  13.424   2.140  1.00  3.09           N  
ATOM    303  H   ARG A  23      10.705  10.646  -2.219  1.00  3.09           H  
ATOM    304  HA  ARG A  23       8.397  12.293  -3.123  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      10.860  13.370  -1.680  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       9.665  14.350  -2.508  1.00  3.09           H  
ATOM    307 1HG  ARG A  23       9.027  12.625  -0.085  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       9.437  14.351  -0.029  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       7.514  14.849  -1.453  1.00  3.09           H  
ATOM    310 2HD  ARG A  23       7.091  13.122  -1.468  1.00  3.09           H  
ATOM    311  HE  ARG A  23       6.783  15.020   0.745  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23       6.620  11.601  -0.279  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23       5.620  11.172   1.101  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23       5.512  14.375   2.484  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23       5.006  12.708   2.649  1.00  3.09           H  
ATOM    316  N   SER A  24      11.429  11.550  -3.876  1.00  2.89           N  
ATOM    317  CA  SER A  24      12.569  11.315  -4.735  1.00  2.89           C  
ATOM    318  C   SER A  24      13.206  10.195  -3.916  1.00  2.89           C  
ATOM    319  O   SER A  24      12.742  10.050  -2.780  1.00  2.89           O  
ATOM    320  CB  SER A  24      13.395  12.603  -4.756  1.00  2.89           C  
ATOM    321  OG  SER A  24      13.993  12.828  -3.511  1.00  2.89           O  
ATOM    322  H   SER A  24      11.508  11.147  -2.960  1.00  2.89           H  
ATOM    323  HA  SER A  24      12.273  10.967  -5.726  1.00  2.89           H  
ATOM    324 1HB  SER A  24      14.133  12.613  -5.511  1.00  2.89           H  
ATOM    325 2HB  SER A  24      12.727  13.434  -4.980  1.00  2.89           H  
ATOM    326  HG  SER A  24      14.474  12.021  -3.300  1.00  2.89           H  
ATOM    327  N   LEU A  25      14.202   9.389  -4.352  1.00  2.65           N  
ATOM    328  CA  LEU A  25      14.892   9.117  -5.636  1.00  2.65           C  
ATOM    329  C   LEU A  25      15.939   8.081  -5.190  1.00  2.65           C  
ATOM    330  O   LEU A  25      16.113   7.940  -3.977  1.00  2.65           O  
ATOM    331  CB  LEU A  25      15.521  10.341  -6.313  1.00  2.65           C  
ATOM    332  CG  LEU A  25      16.241  10.123  -7.645  1.00  2.65           C  
ATOM    333  CD1 LEU A  25      15.221   9.634  -8.675  1.00  2.65           C  
ATOM    334  CD2 LEU A  25      16.854  11.423  -8.089  1.00  2.65           C  
ATOM    335  H   LEU A  25      14.525   8.774  -3.620  1.00  2.65           H  
ATOM    336  HA  LEU A  25      14.206   8.643  -6.339  1.00  2.65           H  
ATOM    337 1HB  LEU A  25      14.731  10.969  -6.606  1.00  2.65           H  
ATOM    338 2HB  LEU A  25      16.182  10.863  -5.621  1.00  2.65           H  
ATOM    339  HG  LEU A  25      17.025   9.393  -7.542  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25      15.718   9.478  -9.633  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25      14.778   8.703  -8.340  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25      14.436  10.377  -8.794  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25      17.358  11.267  -9.037  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25      16.076  12.177  -8.206  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25      17.575  11.758  -7.343  1.00  2.65           H  
ATOM    346  N   SER A  26      16.610   7.341  -6.086  1.00  2.40           N  
ATOM    347  CA  SER A  26      17.688   6.428  -5.630  1.00  2.40           C  
ATOM    348  C   SER A  26      17.152   5.258  -4.809  1.00  2.40           C  
ATOM    349  O   SER A  26      17.082   4.135  -5.302  1.00  2.40           O  
ATOM    350  CB  SER A  26      18.786   7.169  -4.866  1.00  2.40           C  
ATOM    351  OG  SER A  26      19.436   8.087  -5.701  1.00  2.40           O  
ATOM    352  H   SER A  26      16.416   7.439  -7.072  1.00  2.40           H  
ATOM    353  HA  SER A  26      18.159   6.007  -6.522  1.00  2.40           H  
ATOM    354 1HB  SER A  26      18.416   7.673  -3.990  1.00  2.40           H  
ATOM    355 2HB  SER A  26      19.511   6.435  -4.515  1.00  2.40           H  
ATOM    356  HG  SER A  26      20.152   8.457  -5.176  1.00  2.40           H  
ATOM    357  N   GLY A  27      16.835   5.505  -3.533  1.00  2.17           N  
ATOM    358  CA  GLY A  27      16.257   4.514  -2.609  1.00  2.17           C  
ATOM    359  C   GLY A  27      14.918   3.965  -3.127  1.00  2.17           C  
ATOM    360  O   GLY A  27      14.349   3.003  -2.592  1.00  2.17           O  
ATOM    361  H   GLY A  27      16.929   6.465  -3.229  1.00  2.17           H  
ATOM    362 1HA  GLY A  27      16.962   3.702  -2.474  1.00  2.17           H  
ATOM    363 2HA  GLY A  27      16.098   4.975  -1.653  1.00  2.17           H  
ATOM    364  N   CYS A  28      14.390   4.663  -4.123  1.00  2.02           N  
ATOM    365  CA  CYS A  28      13.201   4.342  -4.870  1.00  2.02           C  
ATOM    366  C   CYS A  28      13.621   3.284  -5.902  1.00  2.02           C  
ATOM    367  O   CYS A  28      14.453   3.579  -6.765  1.00  2.02           O  
ATOM    368  CB  CYS A  28      12.687   5.613  -5.529  1.00  2.02           C  
ATOM    369  SG  CYS A  28      11.262   5.403  -6.498  1.00  2.02           S  
ATOM    370  H   CYS A  28      14.914   5.472  -4.417  1.00  2.02           H  
ATOM    371  HA  CYS A  28      12.441   3.976  -4.217  1.00  2.02           H  
ATOM    372 1HB  CYS A  28      12.457   6.350  -4.755  1.00  2.02           H  
ATOM    373 2HB  CYS A  28      13.465   6.039  -6.155  1.00  2.02           H  
ATOM    374  HG  CYS A  28      10.568   4.698  -5.597  1.00  2.02           H  
ATOM    375  N   PRO A  29      13.083   2.056  -5.847  1.00  1.96           N  
ATOM    376  CA  PRO A  29      13.478   0.950  -6.682  1.00  1.96           C  
ATOM    377  C   PRO A  29      13.420   1.300  -8.133  1.00  1.96           C  
ATOM    378  O   PRO A  29      12.537   2.021  -8.576  1.00  1.96           O  
ATOM    379  CB  PRO A  29      12.427  -0.109  -6.356  1.00  1.96           C  
ATOM    380  CG  PRO A  29      12.009   0.202  -4.970  1.00  1.96           C  
ATOM    381  CD  PRO A  29      12.047   1.710  -4.871  1.00  1.96           C  
ATOM    382  HA  PRO A  29      14.487   0.619  -6.393  1.00  1.96           H  
ATOM    383 1HB  PRO A  29      11.591  -0.041  -7.076  1.00  1.96           H  
ATOM    384 2HB  PRO A  29      12.856  -1.111  -6.460  1.00  1.96           H  
ATOM    385 1HG  PRO A  29      11.001  -0.204  -4.820  1.00  1.96           H  
ATOM    386 2HG  PRO A  29      12.667  -0.294  -4.242  1.00  1.96           H  
ATOM    387 1HD  PRO A  29      11.084   2.168  -5.115  1.00  1.96           H  
ATOM    388 2HD  PRO A  29      12.374   1.927  -3.861  1.00  1.96           H  
ATOM    389  N   ARG A  30      14.399   0.806  -8.875  1.00  2.01           N  
ATOM    390  CA  ARG A  30      14.465   1.009 -10.313  1.00  2.01           C  
ATOM    391  C   ARG A  30      14.590   2.486 -10.736  1.00  2.01           C  
ATOM    392  O   ARG A  30      14.528   2.798 -11.925  1.00  2.01           O  
ATOM    393  CB  ARG A  30      13.245   0.350 -10.932  1.00  2.01           C  
ATOM    394  CG  ARG A  30      13.151  -1.170 -10.680  1.00  2.01           C  
ATOM    395  CD  ARG A  30      11.743  -1.696 -10.846  1.00  2.01           C  
ATOM    396  NE  ARG A  30      11.226  -1.578 -12.193  1.00  2.01           N  
ATOM    397  CZ  ARG A  30       9.901  -1.564 -12.485  1.00  2.01           C  
ATOM    398  NH1 ARG A  30       9.007  -1.680 -11.546  1.00  2.01           N  
ATOM    399  NH2 ARG A  30       9.467  -1.414 -13.715  1.00  2.01           N  
ATOM    400  H   ARG A  30      15.111   0.243  -8.432  1.00  2.01           H  
ATOM    401  HA  ARG A  30      15.345   0.482 -10.682  1.00  2.01           H  
ATOM    402 1HB  ARG A  30      12.349   0.784 -10.562  1.00  2.01           H  
ATOM    403 2HB  ARG A  30      13.257   0.508 -12.010  1.00  2.01           H  
ATOM    404 1HG  ARG A  30      13.796  -1.689 -11.386  1.00  2.01           H  
ATOM    405 2HG  ARG A  30      13.475  -1.390  -9.663  1.00  2.01           H  
ATOM    406 1HD  ARG A  30      11.714  -2.746 -10.563  1.00  2.01           H  
ATOM    407 2HD  ARG A  30      11.079  -1.130 -10.185  1.00  2.01           H  
ATOM    408  HE  ARG A  30      11.880  -1.465 -12.949  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30       9.279  -1.783 -10.579  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30       8.016  -1.628 -11.827  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30      10.109  -1.308 -14.479  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30       8.441  -1.369 -13.851  1.00  2.01           H  
ATOM    413  N   ALA A  31      14.967   3.374  -9.800  1.00  2.18           N  
ATOM    414  CA  ALA A  31      15.189   4.786 -10.122  1.00  2.18           C  
ATOM    415  C   ALA A  31      16.520   4.988 -10.817  1.00  2.18           C  
ATOM    416  O   ALA A  31      16.869   6.096 -11.213  1.00  2.18           O  
ATOM    417  CB  ALA A  31      15.152   5.639  -8.877  1.00  2.18           C  
ATOM    418  H   ALA A  31      14.998   3.102  -8.815  1.00  2.18           H  
ATOM    419  HA  ALA A  31      14.407   5.101 -10.803  1.00  2.18           H  
ATOM    420 1HB  ALA A  31      15.303   6.666  -9.157  1.00  2.18           H  
ATOM    421 2HB  ALA A  31      14.182   5.522  -8.396  1.00  2.18           H  
ATOM    422 3HB  ALA A  31      15.939   5.318  -8.193  1.00  2.18           H  
ATOM    423  N   LYS A  32      17.264   3.900 -10.952  1.00  2.45           N  
ATOM    424  CA  LYS A  32      18.541   3.876 -11.634  1.00  2.45           C  
ATOM    425  C   LYS A  32      18.315   3.639 -13.131  1.00  2.45           C  
ATOM    426  O   LYS A  32      19.253   3.688 -13.929  1.00  2.45           O  
ATOM    427  CB  LYS A  32      19.426   2.792 -11.029  1.00  2.45           C  
ATOM    428  CG  LYS A  32      19.794   3.057  -9.569  1.00  2.45           C  
ATOM    429  CD  LYS A  32      20.672   1.959  -8.998  1.00  2.45           C  
ATOM    430  CE  LYS A  32      21.011   2.231  -7.534  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      21.837   1.142  -6.946  1.00  2.45           N  
ATOM    432  H   LYS A  32      16.907   3.041 -10.567  1.00  2.45           H  
ATOM    433  HA  LYS A  32      19.027   4.845 -11.512  1.00  2.45           H  
ATOM    434 1HB  LYS A  32      18.917   1.831 -11.088  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      20.349   2.713 -11.604  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      20.319   4.010  -9.494  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      18.880   3.121  -8.975  1.00  2.45           H  
ATOM    438 1HD  LYS A  32      20.156   1.001  -9.073  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      21.598   1.899  -9.570  1.00  2.45           H  
ATOM    440 1HE  LYS A  32      21.559   3.169  -7.463  1.00  2.45           H  
ATOM    441 2HE  LYS A  32      20.084   2.318  -6.965  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32      22.039   1.356  -5.980  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      21.330   0.269  -6.998  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      22.703   1.060  -7.460  1.00  2.45           H  
ATOM    445  N   LYS A  33      17.058   3.378 -13.513  1.00  2.82           N  
ATOM    446  CA  LYS A  33      16.693   3.167 -14.905  1.00  2.82           C  
ATOM    447  C   LYS A  33      17.151   4.377 -15.714  1.00  2.82           C  
ATOM    448  O   LYS A  33      16.927   5.518 -15.319  1.00  2.82           O  
ATOM    449  CB  LYS A  33      15.178   2.946 -15.041  1.00  2.82           C  
ATOM    450  CG  LYS A  33      14.681   2.639 -16.456  1.00  2.82           C  
ATOM    451  CD  LYS A  33      13.171   2.391 -16.482  1.00  2.82           C  
ATOM    452  CE  LYS A  33      12.688   2.091 -17.900  1.00  2.82           C  
ATOM    453  NZ  LYS A  33      11.217   1.862 -17.956  1.00  2.82           N  
ATOM    454  H   LYS A  33      16.311   3.326 -12.823  1.00  2.82           H  
ATOM    455  HA  LYS A  33      17.215   2.286 -15.282  1.00  2.82           H  
ATOM    456 1HB  LYS A  33      14.885   2.106 -14.409  1.00  2.82           H  
ATOM    457 2HB  LYS A  33      14.650   3.814 -14.671  1.00  2.82           H  
ATOM    458 1HG  LYS A  33      14.901   3.466 -17.109  1.00  2.82           H  
ATOM    459 2HG  LYS A  33      15.192   1.755 -16.835  1.00  2.82           H  
ATOM    460 1HD  LYS A  33      12.922   1.551 -15.828  1.00  2.82           H  
ATOM    461 2HD  LYS A  33      12.655   3.278 -16.113  1.00  2.82           H  
ATOM    462 1HE  LYS A  33      12.940   2.931 -18.546  1.00  2.82           H  
ATOM    463 2HE  LYS A  33      13.196   1.199 -18.266  1.00  2.82           H  
ATOM    464 1HZ  LYS A  33      10.943   1.667 -18.909  1.00  2.82           H  
ATOM    465 2HZ  LYS A  33      10.975   1.078 -17.369  1.00  2.82           H  
ATOM    466 3HZ  LYS A  33      10.733   2.688 -17.630  1.00  2.82           H  
ATOM    467  N   SER A  34      17.762   4.134 -16.869  1.00  3.26           N  
ATOM    468  CA  SER A  34      18.313   5.196 -17.718  1.00  3.26           C  
ATOM    469  C   SER A  34      17.294   6.239 -18.205  1.00  3.26           C  
ATOM    470  O   SER A  34      17.678   7.312 -18.672  1.00  3.26           O  
ATOM    471  CB  SER A  34      18.996   4.568 -18.915  1.00  3.26           C  
ATOM    472  OG  SER A  34      18.064   3.925 -19.739  1.00  3.26           O  
ATOM    473  H   SER A  34      17.899   3.173 -17.148  1.00  3.26           H  
ATOM    474  HA  SER A  34      19.069   5.723 -17.131  1.00  3.26           H  
ATOM    475 1HB  SER A  34      19.516   5.338 -19.482  1.00  3.26           H  
ATOM    476 2HB  SER A  34      19.741   3.852 -18.572  1.00  3.26           H  
ATOM    477  HG  SER A  34      17.440   4.605 -20.009  1.00  3.26           H  
ATOM    478  N   GLY A  35      16.008   5.917 -18.118  1.00  3.76           N  
ATOM    479  CA  GLY A  35      14.939   6.828 -18.510  1.00  3.76           C  
ATOM    480  C   GLY A  35      14.584   7.839 -17.401  1.00  3.76           C  
ATOM    481  O   GLY A  35      13.756   8.728 -17.615  1.00  3.76           O  
ATOM    482  H   GLY A  35      15.774   5.018 -17.736  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      15.237   7.365 -19.409  1.00  3.76           H  
ATOM    484 2HA  GLY A  35      14.053   6.249 -18.767  1.00  3.76           H  
ATOM    485  N   VAL A  36      15.206   7.712 -16.224  1.00  4.31           N  
ATOM    486  CA  VAL A  36      14.939   8.622 -15.115  1.00  4.31           C  
ATOM    487  C   VAL A  36      15.947   9.761 -15.145  1.00  4.31           C  
ATOM    488  O   VAL A  36      17.157   9.539 -15.096  1.00  4.31           O  
ATOM    489  CB  VAL A  36      15.020   7.867 -13.774  1.00  4.31           C  
ATOM    490  CG1 VAL A  36      14.802   8.826 -12.602  1.00  4.31           C  
ATOM    491  CG2 VAL A  36      13.973   6.747 -13.771  1.00  4.31           C  
ATOM    492  H   VAL A  36      15.882   6.963 -16.077  1.00  4.31           H  
ATOM    493  HA  VAL A  36      13.937   9.035 -15.226  1.00  4.31           H  
ATOM    494  HB  VAL A  36      16.019   7.428 -13.665  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36      14.877   8.267 -11.668  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36      15.566   9.605 -12.622  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36      13.819   9.282 -12.680  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36      14.039   6.196 -12.844  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36      12.980   7.177 -13.878  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36      14.171   6.080 -14.604  1.00  4.31           H  
ATOM    501  N   LYS A  37      15.447  10.989 -15.249  1.00  4.90           N  
ATOM    502  CA  LYS A  37      16.334  12.135 -15.379  1.00  4.90           C  
ATOM    503  C   LYS A  37      16.275  13.078 -14.191  1.00  4.90           C  
ATOM    504  O   LYS A  37      15.239  13.235 -13.550  1.00  4.90           O  
ATOM    505  CB  LYS A  37      15.995  12.897 -16.662  1.00  4.90           C  
ATOM    506  CG  LYS A  37      16.073  12.036 -17.929  1.00  4.90           C  
ATOM    507  CD  LYS A  37      17.497  11.572 -18.215  1.00  4.90           C  
ATOM    508  CE  LYS A  37      17.556  10.730 -19.486  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      18.943  10.271 -19.789  1.00  4.90           N  
ATOM    510  H   LYS A  37      14.446  11.115 -15.271  1.00  4.90           H  
ATOM    511  HA  LYS A  37      17.358  11.772 -15.455  1.00  4.90           H  
ATOM    512 1HB  LYS A  37      14.988  13.304 -16.591  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      16.681  13.730 -16.784  1.00  4.90           H  
ATOM    514 1HG  LYS A  37      15.433  11.155 -17.820  1.00  4.90           H  
ATOM    515 2HG  LYS A  37      15.716  12.614 -18.780  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      18.153  12.436 -18.322  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      17.855  10.964 -17.382  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      16.919   9.854 -19.350  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      17.183  11.311 -20.327  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      18.932   9.705 -20.624  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      19.540  11.069 -19.928  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      19.296   9.720 -19.012  1.00  4.90           H  
ATOM    523  N   VAL A  38      17.399  13.742 -13.955  1.00  5.56           N  
ATOM    524  CA  VAL A  38      17.550  14.769 -12.931  1.00  5.56           C  
ATOM    525  C   VAL A  38      17.961  16.076 -13.598  1.00  5.56           C  
ATOM    526  O   VAL A  38      18.463  16.997 -12.965  1.00  5.56           O  
ATOM    527  CB  VAL A  38      18.603  14.330 -11.908  1.00  5.56           C  
ATOM    528  CG1 VAL A  38      18.121  13.078 -11.174  1.00  5.56           C  
ATOM    529  CG2 VAL A  38      19.906  14.055 -12.634  1.00  5.56           C  
ATOM    530  H   VAL A  38      18.210  13.519 -14.515  1.00  5.56           H  
ATOM    531  HA  VAL A  38      16.595  14.912 -12.423  1.00  5.56           H  
ATOM    532  HB  VAL A  38      18.745  15.120 -11.171  1.00  5.56           H  
ATOM    533 1HG1 VAL A  38      18.871  12.776 -10.443  1.00  5.56           H  
ATOM    534 2HG1 VAL A  38      17.183  13.299 -10.663  1.00  5.56           H  
ATOM    535 3HG1 VAL A  38      17.964  12.267 -11.883  1.00  5.56           H  
ATOM    536 1HG2 VAL A  38      20.667  13.747 -11.917  1.00  5.56           H  
ATOM    537 2HG2 VAL A  38      19.754  13.261 -13.367  1.00  5.56           H  
ATOM    538 3HG2 VAL A  38      20.235  14.962 -13.145  1.00  5.56           H  
ATOM    539  N   ALA A  39      17.743  16.112 -14.910  1.00  6.29           N  
ATOM    540  CA  ALA A  39      18.057  17.211 -15.822  1.00  6.29           C  
ATOM    541  C   ALA A  39      17.448  18.616 -15.547  1.00  6.29           C  
ATOM    542  O   ALA A  39      18.181  19.605 -15.681  1.00  6.29           O  
ATOM    543  CB  ALA A  39      17.647  16.791 -17.229  1.00  6.29           C  
ATOM    544  H   ALA A  39      17.312  15.293 -15.308  1.00  6.29           H  
ATOM    545  HA  ALA A  39      19.139  17.330 -15.801  1.00  6.29           H  
ATOM    546 1HB  ALA A  39      17.954  17.560 -17.940  1.00  6.29           H  
ATOM    547 2HB  ALA A  39      18.136  15.850 -17.484  1.00  6.29           H  
ATOM    548 3HB  ALA A  39      16.574  16.660 -17.292  1.00  6.29           H  
ATOM    549  N   PRO A  40      16.163  18.791 -15.129  1.00  7.09           N  
ATOM    550  CA  PRO A  40      15.500  20.089 -15.031  1.00  7.09           C  
ATOM    551  C   PRO A  40      15.945  20.908 -13.833  1.00  7.09           C  
ATOM    552  O   PRO A  40      15.195  21.127 -12.884  1.00  7.09           O  
ATOM    553  CB  PRO A  40      14.022  19.699 -14.956  1.00  7.09           C  
ATOM    554  CG  PRO A  40      14.017  18.376 -14.254  1.00  7.09           C  
ATOM    555  CD  PRO A  40      15.279  17.665 -14.719  1.00  7.09           C  
ATOM    556  HA  PRO A  40      15.695  20.649 -15.958  1.00  7.09           H  
ATOM    557 1HB  PRO A  40      13.455  20.475 -14.414  1.00  7.09           H  
ATOM    558 2HB  PRO A  40      13.599  19.644 -15.969  1.00  7.09           H  
ATOM    559 1HG  PRO A  40      14.005  18.532 -13.165  1.00  7.09           H  
ATOM    560 2HG  PRO A  40      13.101  17.817 -14.503  1.00  7.09           H  
ATOM    561 1HD  PRO A  40      15.637  17.177 -13.834  1.00  7.09           H  
ATOM    562 2HD  PRO A  40      15.069  16.976 -15.541  1.00  7.09           H  
ATOM    563  N   THR A  41      17.179  21.380 -13.933  1.00  7.91           N  
ATOM    564  CA  THR A  41      17.874  22.142 -12.913  1.00  7.91           C  
ATOM    565  C   THR A  41      17.936  23.607 -13.338  1.00  7.91           C  
ATOM    566  O   THR A  41      17.086  24.395 -12.953  1.00  7.91           O  
ATOM    567  CB  THR A  41      19.286  21.557 -12.720  1.00  7.91           C  
ATOM    568  OG1 THR A  41      19.976  21.566 -13.987  1.00  7.91           O  
ATOM    569  CG2 THR A  41      19.180  20.134 -12.228  1.00  7.91           C  
ATOM    570  H   THR A  41      17.693  21.107 -14.765  1.00  7.91           H  
ATOM    571  HA  THR A  41      17.322  22.074 -11.975  1.00  7.91           H  
ATOM    572  HB  THR A  41      19.839  22.160 -12.003  1.00  7.91           H  
ATOM    573  HG1 THR A  41      19.549  20.908 -14.584  1.00  7.91           H  
ATOM    574 1HG2 THR A  41      20.174  19.712 -12.101  1.00  7.91           H  
ATOM    575 2HG2 THR A  41      18.653  20.115 -11.276  1.00  7.91           H  
ATOM    576 3HG2 THR A  41      18.630  19.544 -12.954  1.00  7.91           H  
ATOM    577  N   LYS A  42      18.885  23.975 -14.201  1.00  8.67           N  
ATOM    578  CA  LYS A  42      18.957  25.361 -14.700  1.00  8.67           C  
ATOM    579  C   LYS A  42      17.662  25.752 -15.435  1.00  8.67           C  
ATOM    580  O   LYS A  42      17.257  26.917 -15.490  1.00  8.67           O  
ATOM    581  CB  LYS A  42      20.145  25.536 -15.656  1.00  8.67           C  
ATOM    582  CG  LYS A  42      19.972  24.834 -17.020  1.00  8.67           C  
ATOM    583  CD  LYS A  42      21.177  25.026 -17.933  1.00  8.67           C  
ATOM    584  CE  LYS A  42      21.003  24.271 -19.272  1.00  8.67           C  
ATOM    585  NZ  LYS A  42      19.895  24.833 -20.133  1.00  8.67           N  
ATOM    586  H   LYS A  42      19.559  23.276 -14.474  1.00  8.67           H  
ATOM    587  HA  LYS A  42      19.081  26.033 -13.849  1.00  8.67           H  
ATOM    588 1HB  LYS A  42      20.305  26.596 -15.846  1.00  8.67           H  
ATOM    589 2HB  LYS A  42      21.050  25.145 -15.189  1.00  8.67           H  
ATOM    590 1HG  LYS A  42      19.785  23.769 -16.877  1.00  8.67           H  
ATOM    591 2HG  LYS A  42      19.116  25.267 -17.527  1.00  8.67           H  
ATOM    592 1HD  LYS A  42      21.306  26.088 -18.141  1.00  8.67           H  
ATOM    593 2HD  LYS A  42      22.072  24.659 -17.435  1.00  8.67           H  
ATOM    594 1HE  LYS A  42      21.937  24.329 -19.825  1.00  8.67           H  
ATOM    595 2HE  LYS A  42      20.780  23.225 -19.061  1.00  8.67           H  
ATOM    596 1HZ  LYS A  42      19.832  24.303 -20.984  1.00  8.67           H  
ATOM    597 2HZ  LYS A  42      18.970  24.779 -19.656  1.00  8.67           H  
ATOM    598 3HZ  LYS A  42      20.085  25.792 -20.351  1.00  8.67           H  
ATOM    599  N   ASP A  43      16.949  24.745 -15.917  1.00  9.41           N  
ATOM    600  CA  ASP A  43      15.749  24.946 -16.687  1.00  9.41           C  
ATOM    601  C   ASP A  43      14.529  25.073 -15.795  1.00  9.41           C  
ATOM    602  O   ASP A  43      13.417  25.232 -16.289  1.00  9.41           O  
ATOM    603  CB  ASP A  43      15.558  23.804 -17.681  1.00  9.41           C  
ATOM    604  CG  ASP A  43      16.657  23.779 -18.766  1.00  9.41           C  
ATOM    605  OD1 ASP A  43      17.274  24.802 -19.027  1.00  9.41           O  
ATOM    606  OD2 ASP A  43      16.886  22.737 -19.312  1.00  9.41           O  
ATOM    607  H   ASP A  43      17.296  23.810 -15.782  1.00  9.41           H  
ATOM    608  HA  ASP A  43      15.854  25.871 -17.252  1.00  9.41           H  
ATOM    609 1HB  ASP A  43      15.561  22.855 -17.149  1.00  9.41           H  
ATOM    610 2HB  ASP A  43      14.585  23.908 -18.168  1.00  9.41           H  
ATOM    611  N   ASP A  44      14.709  25.105 -14.459  1.00 10.26           N  
ATOM    612  CA  ASP A  44      13.516  25.276 -13.635  1.00 10.26           C  
ATOM    613  C   ASP A  44      13.103  26.756 -13.676  1.00 10.26           C  
ATOM    614  O   ASP A  44      12.039  27.140 -13.199  1.00 10.26           O  
ATOM    615  CB  ASP A  44      13.753  24.830 -12.170  1.00 10.26           C  
ATOM    616  CG  ASP A  44      14.720  25.729 -11.308  1.00 10.26           C  
ATOM    617  OD1 ASP A  44      15.131  26.771 -11.763  1.00 10.26           O  
ATOM    618  OD2 ASP A  44      15.006  25.346 -10.181  1.00 10.26           O  
ATOM    619  H   ASP A  44      15.623  24.980 -14.026  1.00 10.26           H  
ATOM    620  HA  ASP A  44      12.702  24.674 -14.044  1.00 10.26           H  
ATOM    621 1HB  ASP A  44      12.786  24.774 -11.661  1.00 10.26           H  
ATOM    622 2HB  ASP A  44      14.164  23.816 -12.180  1.00 10.26           H  
ATOM    623  N   LYS A  45      13.870  27.578 -14.411  1.00 11.26           N  
ATOM    624  CA  LYS A  45      13.516  28.961 -14.664  1.00 11.26           C  
ATOM    625  C   LYS A  45      12.261  29.019 -15.540  1.00 11.26           C  
ATOM    626  O   LYS A  45      11.572  30.038 -15.595  1.00 11.26           O  
ATOM    627  CB  LYS A  45      14.694  29.685 -15.320  1.00 11.26           C  
ATOM    628  CG  LYS A  45      15.010  29.254 -16.752  1.00 11.26           C  
ATOM    629  CD  LYS A  45      16.265  29.955 -17.268  1.00 11.26           C  
ATOM    630  CE  LYS A  45      16.671  29.464 -18.659  1.00 11.26           C  
ATOM    631  NZ  LYS A  45      15.731  29.914 -19.734  1.00 11.26           N  
ATOM    632  H   LYS A  45      14.768  27.237 -14.768  1.00 11.26           H  
ATOM    633  HA  LYS A  45      13.292  29.443 -13.712  1.00 11.26           H  
ATOM    634 1HB  LYS A  45      14.504  30.758 -15.329  1.00 11.26           H  
ATOM    635 2HB  LYS A  45      15.594  29.515 -14.726  1.00 11.26           H  
ATOM    636 1HG  LYS A  45      15.165  28.176 -16.777  1.00 11.26           H  
ATOM    637 2HG  LYS A  45      14.171  29.498 -17.408  1.00 11.26           H  
ATOM    638 1HD  LYS A  45      16.090  31.030 -17.306  1.00 11.26           H  
ATOM    639 2HD  LYS A  45      17.086  29.759 -16.577  1.00 11.26           H  
ATOM    640 1HE  LYS A  45      17.668  29.836 -18.885  1.00 11.26           H  
ATOM    641 2HE  LYS A  45      16.696  28.370 -18.648  1.00 11.26           H  
ATOM    642 1HZ  LYS A  45      16.046  29.562 -20.621  1.00 11.26           H  
ATOM    643 2HZ  LYS A  45      14.773  29.576 -19.578  1.00 11.26           H  
ATOM    644 3HZ  LYS A  45      15.709  30.918 -19.764  1.00 11.26           H  
ATOM    645  N   GLU A  46      11.970  27.902 -16.223  1.00 12.22           N  
ATOM    646  CA  GLU A  46      10.829  27.777 -17.108  1.00 12.22           C  
ATOM    647  C   GLU A  46       9.600  27.227 -16.375  1.00 12.22           C  
ATOM    648  O   GLU A  46       8.523  27.125 -16.960  1.00 12.22           O  
ATOM    649  CB  GLU A  46      11.173  26.829 -18.264  1.00 12.22           C  
ATOM    650  CG  GLU A  46      12.358  27.263 -19.156  1.00 12.22           C  
ATOM    651  CD  GLU A  46      12.127  28.538 -19.916  1.00 12.22           C  
ATOM    652  OE1 GLU A  46      11.079  28.681 -20.491  1.00 12.22           O  
ATOM    653  OE2 GLU A  46      13.019  29.370 -19.947  1.00 12.22           O  
ATOM    654  H   GLU A  46      12.570  27.081 -16.123  1.00 12.22           H  
ATOM    655  HA  GLU A  46      10.584  28.762 -17.502  1.00 12.22           H  
ATOM    656 1HB  GLU A  46      11.409  25.845 -17.859  1.00 12.22           H  
ATOM    657 2HB  GLU A  46      10.298  26.714 -18.903  1.00 12.22           H  
ATOM    658 1HG  GLU A  46      13.237  27.380 -18.521  1.00 12.22           H  
ATOM    659 2HG  GLU A  46      12.567  26.461 -19.862  1.00 12.22           H  
ATOM    660  N   ASP A  47       9.720  26.904 -15.076  1.00 12.93           N  
ATOM    661  CA  ASP A  47       8.569  26.347 -14.375  1.00 12.93           C  
ATOM    662  C   ASP A  47       7.305  27.208 -14.410  1.00 12.93           C  
ATOM    663  O   ASP A  47       6.227  26.645 -14.571  1.00 12.93           O  
ATOM    664  CB  ASP A  47       8.893  25.948 -12.931  1.00 12.93           C  
ATOM    665  CG  ASP A  47       9.718  24.649 -12.830  1.00 12.93           C  
ATOM    666  OD1 ASP A  47       9.822  23.937 -13.803  1.00 12.93           O  
ATOM    667  OD2 ASP A  47      10.213  24.371 -11.762  1.00 12.93           O  
ATOM    668  H   ASP A  47      10.601  27.023 -14.576  1.00 12.93           H  
ATOM    669  HA  ASP A  47       8.318  25.416 -14.876  1.00 12.93           H  
ATOM    670 1HB  ASP A  47       9.463  26.736 -12.447  1.00 12.93           H  
ATOM    671 2HB  ASP A  47       7.968  25.821 -12.371  1.00 12.93           H  
ATOM    672  N   PRO A  48       7.346  28.553 -14.314  1.00 13.19           N  
ATOM    673  CA  PRO A  48       6.170  29.398 -14.388  1.00 13.19           C  
ATOM    674  C   PRO A  48       5.358  29.170 -15.673  1.00 13.19           C  
ATOM    675  O   PRO A  48       4.144  29.398 -15.684  1.00 13.19           O  
ATOM    676  CB  PRO A  48       6.767  30.805 -14.328  1.00 13.19           C  
ATOM    677  CG  PRO A  48       8.070  30.629 -13.571  1.00 13.19           C  
ATOM    678  CD  PRO A  48       8.597  29.303 -14.029  1.00 13.19           C  
ATOM    679  HA  PRO A  48       5.555  29.226 -13.499  1.00 13.19           H  
ATOM    680 1HB  PRO A  48       6.916  31.189 -15.351  1.00 13.19           H  
ATOM    681 2HB  PRO A  48       6.067  31.489 -13.826  1.00 13.19           H  
ATOM    682 1HG  PRO A  48       8.760  31.454 -13.807  1.00 13.19           H  
ATOM    683 2HG  PRO A  48       7.893  30.660 -12.487  1.00 13.19           H  
ATOM    684 1HD  PRO A  48       9.164  29.491 -14.941  1.00 13.19           H  
ATOM    685 2HD  PRO A  48       9.196  28.843 -13.241  1.00 13.19           H  
ATOM    686  N   GLU A  49       6.005  28.665 -16.743  1.00 12.95           N  
ATOM    687  CA  GLU A  49       5.312  28.439 -18.005  1.00 12.95           C  
ATOM    688  C   GLU A  49       4.654  27.062 -18.051  1.00 12.95           C  
ATOM    689  O   GLU A  49       3.972  26.716 -19.019  1.00 12.95           O  
ATOM    690  CB  GLU A  49       6.287  28.601 -19.170  1.00 12.95           C  
ATOM    691  CG  GLU A  49       6.869  30.013 -19.311  1.00 12.95           C  
ATOM    692  CD  GLU A  49       5.809  31.036 -19.656  1.00 12.95           C  
ATOM    693  OE1 GLU A  49       5.046  30.772 -20.564  1.00 12.95           O  
ATOM    694  OE2 GLU A  49       5.758  32.068 -19.035  1.00 12.95           O  
ATOM    695  H   GLU A  49       6.994  28.415 -16.705  1.00 12.95           H  
ATOM    696  HA  GLU A  49       4.532  29.190 -18.102  1.00 12.95           H  
ATOM    697 1HB  GLU A  49       7.117  27.905 -19.047  1.00 12.95           H  
ATOM    698 2HB  GLU A  49       5.783  28.349 -20.103  1.00 12.95           H  
ATOM    699 1HG  GLU A  49       7.343  30.290 -18.366  1.00 12.95           H  
ATOM    700 2HG  GLU A  49       7.636  30.006 -20.084  1.00 12.95           H  
ATOM    701  N   LEU A  50       4.862  26.291 -16.989  1.00 12.46           N  
ATOM    702  CA  LEU A  50       4.276  24.977 -16.820  1.00 12.46           C  
ATOM    703  C   LEU A  50       3.190  25.115 -15.753  1.00 12.46           C  
ATOM    704  O   LEU A  50       2.132  24.490 -15.826  1.00 12.46           O  
ATOM    705  CB  LEU A  50       5.354  23.992 -16.365  1.00 12.46           C  
ATOM    706  CG  LEU A  50       6.541  23.850 -17.322  1.00 12.46           C  
ATOM    707  CD1 LEU A  50       7.561  22.903 -16.723  1.00 12.46           C  
ATOM    708  CD2 LEU A  50       6.049  23.369 -18.670  1.00 12.46           C  
ATOM    709  H   LEU A  50       5.454  26.634 -16.245  1.00 12.46           H  
ATOM    710  HA  LEU A  50       3.828  24.648 -17.754  1.00 12.46           H  
ATOM    711 1HB  LEU A  50       5.739  24.309 -15.399  1.00 12.46           H  
ATOM    712 2HB  LEU A  50       4.899  23.010 -16.247  1.00 12.46           H  
ATOM    713  HG  LEU A  50       7.026  24.826 -17.442  1.00 12.46           H  
ATOM    714 1HD1 LEU A  50       8.416  22.818 -17.392  1.00 12.46           H  
ATOM    715 2HD1 LEU A  50       7.899  23.285 -15.757  1.00 12.46           H  
ATOM    716 3HD1 LEU A  50       7.110  21.923 -16.582  1.00 12.46           H  
ATOM    717 1HD2 LEU A  50       6.893  23.281 -19.354  1.00 12.46           H  
ATOM    718 2HD2 LEU A  50       5.568  22.397 -18.558  1.00 12.46           H  
ATOM    719 3HD2 LEU A  50       5.330  24.087 -19.071  1.00 12.46           H  
ATOM    720  N   MET A  51       3.490  25.953 -14.750  1.00 12.11           N  
ATOM    721  CA  MET A  51       2.624  26.260 -13.611  1.00 12.11           C  
ATOM    722  C   MET A  51       1.369  27.048 -14.007  1.00 12.11           C  
ATOM    723  O   MET A  51       0.299  26.859 -13.421  1.00 12.11           O  
ATOM    724  CB  MET A  51       3.419  27.052 -12.584  1.00 12.11           C  
ATOM    725  CG  MET A  51       4.528  26.268 -11.881  1.00 12.11           C  
ATOM    726  SD  MET A  51       5.586  27.325 -10.877  1.00 12.11           S  
ATOM    727  CE  MET A  51       4.465  27.761  -9.560  1.00 12.11           C  
ATOM    728  H   MET A  51       4.405  26.394 -14.769  1.00 12.11           H  
ATOM    729  HA  MET A  51       2.299  25.319 -13.169  1.00 12.11           H  
ATOM    730 1HB  MET A  51       3.853  27.903 -13.068  1.00 12.11           H  
ATOM    731 2HB  MET A  51       2.740  27.429 -11.819  1.00 12.11           H  
ATOM    732 1HG  MET A  51       4.078  25.520 -11.232  1.00 12.11           H  
ATOM    733 2HG  MET A  51       5.139  25.749 -12.608  1.00 12.11           H  
ATOM    734 1HE  MET A  51       4.973  28.415  -8.851  1.00 12.11           H  
ATOM    735 2HE  MET A  51       3.600  28.277  -9.976  1.00 12.11           H  
ATOM    736 3HE  MET A  51       4.137  26.856  -9.048  1.00 12.11           H  
ATOM    737  N   LYS A  52       1.505  27.945 -14.994  1.00 12.21           N  
ATOM    738  CA  LYS A  52       0.390  28.778 -15.433  1.00 12.21           C  
ATOM    739  C   LYS A  52      -0.759  27.903 -15.907  1.00 12.21           C  
ATOM    740  O   LYS A  52      -0.552  26.789 -16.384  1.00 12.21           O  
ATOM    741  CB  LYS A  52       0.820  29.735 -16.550  1.00 12.21           C  
ATOM    742  CG  LYS A  52       1.169  29.070 -17.878  1.00 12.21           C  
ATOM    743  CD  LYS A  52       1.639  30.105 -18.911  1.00 12.21           C  
ATOM    744  CE  LYS A  52       1.887  29.463 -20.272  1.00 12.21           C  
ATOM    745  NZ  LYS A  52       2.408  30.439 -21.270  1.00 12.21           N  
ATOM    746  H   LYS A  52       2.418  28.098 -15.419  1.00 12.21           H  
ATOM    747  HA  LYS A  52       0.042  29.366 -14.584  1.00 12.21           H  
ATOM    748 1HB  LYS A  52       0.023  30.453 -16.738  1.00 12.21           H  
ATOM    749 2HB  LYS A  52       1.699  30.295 -16.227  1.00 12.21           H  
ATOM    750 1HG  LYS A  52       1.973  28.352 -17.711  1.00 12.21           H  
ATOM    751 2HG  LYS A  52       0.314  28.538 -18.265  1.00 12.21           H  
ATOM    752 1HD  LYS A  52       0.888  30.885 -19.013  1.00 12.21           H  
ATOM    753 2HD  LYS A  52       2.571  30.562 -18.568  1.00 12.21           H  
ATOM    754 1HE  LYS A  52       2.608  28.653 -20.165  1.00 12.21           H  
ATOM    755 2HE  LYS A  52       0.946  29.055 -20.639  1.00 12.21           H  
ATOM    756 1HZ  LYS A  52       2.555  29.972 -22.146  1.00 12.21           H  
ATOM    757 2HZ  LYS A  52       1.764  31.200 -21.394  1.00 12.21           H  
ATOM    758 3HZ  LYS A  52       3.309  30.797 -20.938  1.00 12.21           H  
ATOM    759  N   CYS A  53      -1.977  28.423 -15.805  1.00 12.90           N  
ATOM    760  CA  CYS A  53      -3.160  27.655 -16.175  1.00 12.90           C  
ATOM    761  C   CYS A  53      -4.145  28.445 -17.060  1.00 12.90           C  
ATOM    762  O   CYS A  53      -5.002  29.142 -16.529  1.00 12.90           O  
ATOM    763  CB  CYS A  53      -3.864  27.177 -14.913  1.00 12.90           C  
ATOM    764  SG  CYS A  53      -5.222  26.059 -15.214  1.00 12.90           S  
ATOM    765  H   CYS A  53      -2.087  29.353 -15.424  1.00 12.90           H  
ATOM    766  HA  CYS A  53      -2.837  26.759 -16.697  1.00 12.90           H  
ATOM    767 1HB  CYS A  53      -3.143  26.672 -14.275  1.00 12.90           H  
ATOM    768 2HB  CYS A  53      -4.249  28.033 -14.364  1.00 12.90           H  
ATOM    769  HG  CYS A  53      -6.045  26.953 -15.830  1.00 12.90           H  
ATOM    770  N   PRO A  54      -3.954  28.456 -18.402  1.00 14.06           N  
ATOM    771  CA  PRO A  54      -4.752  29.126 -19.440  1.00 14.06           C  
ATOM    772  C   PRO A  54      -6.218  28.669 -19.487  1.00 14.06           C  
ATOM    773  O   PRO A  54      -7.075  29.319 -20.087  1.00 14.06           O  
ATOM    774  CB  PRO A  54      -4.046  28.702 -20.735  1.00 14.06           C  
ATOM    775  CG  PRO A  54      -2.652  28.351 -20.320  1.00 14.06           C  
ATOM    776  CD  PRO A  54      -2.804  27.720 -18.968  1.00 14.06           C  
ATOM    777  HA  PRO A  54      -4.692  30.214 -19.295  1.00 14.06           H  
ATOM    778 1HB  PRO A  54      -4.580  27.855 -21.189  1.00 14.06           H  
ATOM    779 2HB  PRO A  54      -4.078  29.523 -21.464  1.00 14.06           H  
ATOM    780 1HG  PRO A  54      -2.199  27.669 -21.053  1.00 14.06           H  
ATOM    781 2HG  PRO A  54      -2.023  29.254 -20.295  1.00 14.06           H  
ATOM    782 1HD  PRO A  54      -3.037  26.648 -19.064  1.00 14.06           H  
ATOM    783 2HD  PRO A  54      -1.894  27.896 -18.424  1.00 14.06           H  
ATOM    784  N   VAL A  55      -6.470  27.520 -18.883  1.00 15.26           N  
ATOM    785  CA  VAL A  55      -7.751  26.840 -18.832  1.00 15.26           C  
ATOM    786  C   VAL A  55      -8.235  27.003 -17.387  1.00 15.26           C  
ATOM    787  O   VAL A  55      -7.508  27.602 -16.605  1.00 15.26           O  
ATOM    788  CB  VAL A  55      -7.500  25.368 -19.225  1.00 15.26           C  
ATOM    789  CG1 VAL A  55      -6.908  25.322 -20.615  1.00 15.26           C  
ATOM    790  CG2 VAL A  55      -6.584  24.734 -18.207  1.00 15.26           C  
ATOM    791  H   VAL A  55      -5.706  27.064 -18.418  1.00 15.26           H  
ATOM    792  HA  VAL A  55      -8.443  27.314 -19.527  1.00 15.26           H  
ATOM    793  HB  VAL A  55      -8.411  24.827 -19.278  1.00 15.26           H  
ATOM    794 1HG1 VAL A  55      -6.736  24.286 -20.903  1.00 15.26           H  
ATOM    795 2HG1 VAL A  55      -7.601  25.786 -21.318  1.00 15.26           H  
ATOM    796 3HG1 VAL A  55      -5.964  25.860 -20.629  1.00 15.26           H  
ATOM    797 1HG2 VAL A  55      -6.396  23.697 -18.480  1.00 15.26           H  
ATOM    798 2HG2 VAL A  55      -5.641  25.280 -18.179  1.00 15.26           H  
ATOM    799 3HG2 VAL A  55      -7.062  24.767 -17.226  1.00 15.26           H  
ATOM    800  N   PRO A  56      -9.462  26.605 -17.007  1.00 15.89           N  
ATOM    801  CA  PRO A  56      -9.982  26.771 -15.664  1.00 15.89           C  
ATOM    802  C   PRO A  56      -8.982  26.213 -14.673  1.00 15.89           C  
ATOM    803  O   PRO A  56      -8.313  25.219 -14.960  1.00 15.89           O  
ATOM    804  CB  PRO A  56     -11.289  25.974 -15.712  1.00 15.89           C  
ATOM    805  CG  PRO A  56     -11.711  26.060 -17.167  1.00 15.89           C  
ATOM    806  CD  PRO A  56     -10.414  25.969 -17.940  1.00 15.89           C  
ATOM    807  HA  PRO A  56     -10.166  27.839 -15.475  1.00 15.89           H  
ATOM    808 1HB  PRO A  56     -11.112  24.942 -15.377  1.00 15.89           H  
ATOM    809 2HB  PRO A  56     -12.025  26.415 -15.026  1.00 15.89           H  
ATOM    810 1HG  PRO A  56     -12.409  25.242 -17.407  1.00 15.89           H  
ATOM    811 2HG  PRO A  56     -12.251  27.000 -17.349  1.00 15.89           H  
ATOM    812 1HD  PRO A  56     -10.187  24.909 -18.068  1.00 15.89           H  
ATOM    813 2HD  PRO A  56     -10.493  26.512 -18.890  1.00 15.89           H  
ATOM    814  N   GLY A  57      -8.873  26.862 -13.508  1.00 15.65           N  
ATOM    815  CA  GLY A  57      -7.849  26.575 -12.491  1.00 15.65           C  
ATOM    816  C   GLY A  57      -7.893  25.204 -11.826  1.00 15.65           C  
ATOM    817  O   GLY A  57      -8.032  25.083 -10.611  1.00 15.65           O  
ATOM    818  H   GLY A  57      -9.497  27.636 -13.339  1.00 15.65           H  
ATOM    819 1HA  GLY A  57      -6.870  26.716 -12.938  1.00 15.65           H  
ATOM    820 2HA  GLY A  57      -7.923  27.335 -11.714  1.00 15.65           H  
ATOM    821  N   CYS A  58      -7.641  24.181 -12.631  1.00 14.77           N  
ATOM    822  CA  CYS A  58      -7.610  22.771 -12.264  1.00 14.77           C  
ATOM    823  C   CYS A  58      -6.480  22.462 -11.288  1.00 14.77           C  
ATOM    824  O   CYS A  58      -6.475  21.429 -10.618  1.00 14.77           O  
ATOM    825  CB  CYS A  58      -7.410  21.948 -13.531  1.00 14.77           C  
ATOM    826  SG  CYS A  58      -8.758  22.136 -14.726  1.00 14.77           S  
ATOM    827  H   CYS A  58      -7.527  24.411 -13.611  1.00 14.77           H  
ATOM    828  HA  CYS A  58      -8.561  22.510 -11.804  1.00 14.77           H  
ATOM    829 1HB  CYS A  58      -6.481  22.249 -14.018  1.00 14.77           H  
ATOM    830 2HB  CYS A  58      -7.325  20.895 -13.275  1.00 14.77           H  
ATOM    831  HG  CYS A  58      -8.574  23.469 -14.917  1.00 14.77           H  
ATOM    832  N   VAL A  59      -5.520  23.372 -11.236  1.00 13.66           N  
ATOM    833  CA  VAL A  59      -4.341  23.285 -10.403  1.00 13.66           C  
ATOM    834  C   VAL A  59      -4.376  24.314  -9.273  1.00 13.66           C  
ATOM    835  O   VAL A  59      -3.394  24.482  -8.547  1.00 13.66           O  
ATOM    836  CB  VAL A  59      -3.102  23.539 -11.273  1.00 13.66           C  
ATOM    837  CG1 VAL A  59      -2.991  22.474 -12.353  1.00 13.66           C  
ATOM    838  CG2 VAL A  59      -3.225  24.918 -11.912  1.00 13.66           C  
ATOM    839  H   VAL A  59      -5.622  24.179 -11.829  1.00 13.66           H  
ATOM    840  HA  VAL A  59      -4.287  22.285  -9.974  1.00 13.66           H  
ATOM    841  HB  VAL A  59      -2.207  23.492 -10.653  1.00 13.66           H  
ATOM    842 1HG1 VAL A  59      -2.105  22.668 -12.959  1.00 13.66           H  
ATOM    843 2HG1 VAL A  59      -2.906  21.492 -11.886  1.00 13.66           H  
ATOM    844 3HG1 VAL A  59      -3.875  22.499 -12.988  1.00 13.66           H  
ATOM    845 1HG2 VAL A  59      -2.345  25.112 -12.530  1.00 13.66           H  
ATOM    846 2HG2 VAL A  59      -4.121  24.951 -12.530  1.00 13.66           H  
ATOM    847 3HG2 VAL A  59      -3.294  25.678 -11.134  1.00 13.66           H  
ATOM    848  N   GLY A  60      -5.495  25.028  -9.128  1.00 12.73           N  
ATOM    849  CA  GLY A  60      -5.613  26.046  -8.095  1.00 12.73           C  
ATOM    850  C   GLY A  60      -5.079  25.550  -6.756  1.00 12.73           C  
ATOM    851  O   GLY A  60      -5.843  25.365  -5.805  1.00 12.73           O  
ATOM    852  H   GLY A  60      -6.302  24.863  -9.726  1.00 12.73           H  
ATOM    853 1HA  GLY A  60      -5.065  26.937  -8.401  1.00 12.73           H  
ATOM    854 2HA  GLY A  60      -6.659  26.333  -7.993  1.00 12.73           H  
ENDMDL

