REMARK ID 644282 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644282 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 644282 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644282 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644282 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

