REMARK ID 702041 MODEL 1 LSCM1_06011
PFRMAT TS
TARGET LSCM1_06011
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.954  -0.272  52.739  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.596   0.086  52.347  1.00  0.00           C  
ATOM      3  C   MET A   1       3.273  -0.234  50.891  1.00  0.00           C  
ATOM      4  O   MET A   1       2.112  -0.459  50.550  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.351   1.570  52.563  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.362   2.050  53.997  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.099   1.260  54.992  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.626   1.930  54.216  1.00  0.00           C  
ATOM      9 1H   MET A   1       4.930  -0.711  53.648  1.00  0.00           H  
ATOM     10 2H   MET A   1       5.346  -0.916  52.071  1.00  0.00           H  
ATOM     11 3H   MET A   1       5.521   0.561  52.786  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.901  -0.482  52.966  1.00  0.00           H  
ATOM     13 1HB  MET A   1       4.079   2.150  51.998  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.377   1.805  52.170  1.00  0.00           H  
ATOM     15 1HG  MET A   1       4.335   1.851  54.445  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.191   3.127  54.013  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -0.260   1.542  54.721  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.637   3.017  54.284  1.00  0.00           H  
ATOM     19 3HE  MET A   1       0.607   1.633  53.167  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.286  -0.294  50.025  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.027  -0.564  48.607  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.170  -1.806  48.360  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.277  -1.788  47.513  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.343  -0.705  47.848  1.00  0.00           C  
ATOM     25  CG  LEU A   2       5.193  -0.984  46.365  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       4.444   0.177  45.710  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       6.578  -1.163  45.752  1.00  0.00           C  
ATOM     28  H   LEU A   2       5.237  -0.116  50.301  1.00  0.00           H  
ATOM     29  HA  LEU A   2       3.498   0.292  48.196  1.00  0.00           H  
ATOM     30 1HB  LEU A   2       5.915   0.215  47.961  1.00  0.00           H  
ATOM     31 2HB  LEU A   2       5.913  -1.525  48.285  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.610  -1.889  46.224  1.00  0.00           H  
ATOM     33 1HD1 LEU A   2       4.323  -0.013  44.646  1.00  0.00           H  
ATOM     34 2HD1 LEU A   2       3.461   0.281  46.171  1.00  0.00           H  
ATOM     35 3HD1 LEU A   2       5.008   1.099  45.850  1.00  0.00           H  
ATOM     36 1HD2 LEU A   2       6.493  -1.364  44.693  1.00  0.00           H  
ATOM     37 2HD2 LEU A   2       7.158  -0.252  45.901  1.00  0.00           H  
ATOM     38 3HD2 LEU A   2       7.083  -1.997  46.240  1.00  0.00           H  
ATOM     39  N   HIS A   3       3.426  -2.886  49.089  1.00  0.00           N  
ATOM     40  CA  HIS A   3       2.657  -4.110  48.896  1.00  0.00           C  
ATOM     41  C   HIS A   3       1.170  -3.945  49.246  1.00  0.00           C  
ATOM     42  O   HIS A   3       0.313  -4.670  48.727  1.00  0.00           O  
ATOM     43  CB  HIS A   3       3.272  -5.241  49.727  1.00  0.00           C  
ATOM     44  CG  HIS A   3       3.195  -5.040  51.227  1.00  0.00           C  
ATOM     45  ND1 HIS A   3       4.046  -4.185  51.917  1.00  0.00           N  
ATOM     46  CD2 HIS A   3       2.395  -5.604  52.161  1.00  0.00           C  
ATOM     47  CE1 HIS A   3       3.753  -4.233  53.208  1.00  0.00           C  
ATOM     48  NE2 HIS A   3       2.764  -5.088  53.380  1.00  0.00           N  
ATOM     49  H   HIS A   3       4.166  -2.865  49.771  1.00  0.00           H  
ATOM     50  HA  HIS A   3       2.714  -4.400  47.848  1.00  0.00           H  
ATOM     51 1HB  HIS A   3       2.765  -6.176  49.488  1.00  0.00           H  
ATOM     52 2HB  HIS A   3       4.320  -5.359  49.454  1.00  0.00           H  
ATOM     53  HD2 HIS A   3       1.606  -6.334  51.980  1.00  0.00           H  
ATOM     54  HE1 HIS A   3       4.248  -3.671  53.998  1.00  0.00           H  
ATOM     55  HE2 HIS A   3       2.339  -5.327  54.264  1.00  0.00           H  
ATOM     56  N   LEU A   4       0.847  -2.962  50.085  1.00  0.00           N  
ATOM     57  CA  LEU A   4      -0.526  -2.731  50.485  1.00  0.00           C  
ATOM     58  C   LEU A   4      -1.171  -1.873  49.426  1.00  0.00           C  
ATOM     59  O   LEU A   4      -2.337  -2.055  49.066  1.00  0.00           O  
ATOM     60  CB  LEU A   4      -0.570  -2.011  51.831  1.00  0.00           C  
ATOM     61  CG  LEU A   4       0.044  -2.775  52.976  1.00  0.00           C  
ATOM     62  CD1 LEU A   4       0.050  -1.917  54.197  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      -0.732  -4.060  53.198  1.00  0.00           C  
ATOM     64  H   LEU A   4       1.562  -2.339  50.439  1.00  0.00           H  
ATOM     65  HA  LEU A   4      -1.050  -3.683  50.552  1.00  0.00           H  
ATOM     66 1HB  LEU A   4      -0.043  -1.061  51.740  1.00  0.00           H  
ATOM     67 2HB  LEU A   4      -1.608  -1.802  52.080  1.00  0.00           H  
ATOM     68  HG  LEU A   4       1.070  -3.005  52.734  1.00  0.00           H  
ATOM     69 1HD1 LEU A   4       0.514  -2.456  55.021  1.00  0.00           H  
ATOM     70 2HD1 LEU A   4       0.613  -1.027  53.982  1.00  0.00           H  
ATOM     71 3HD1 LEU A   4      -0.969  -1.649  54.465  1.00  0.00           H  
ATOM     72 1HD2 LEU A   4      -0.284  -4.619  54.018  1.00  0.00           H  
ATOM     73 2HD2 LEU A   4      -1.766  -3.822  53.441  1.00  0.00           H  
ATOM     74 3HD2 LEU A   4      -0.701  -4.662  52.288  1.00  0.00           H  
ATOM     75  N   TYR A   5      -0.378  -0.949  48.883  1.00  0.00           N  
ATOM     76  CA  TYR A   5      -0.870  -0.060  47.848  1.00  0.00           C  
ATOM     77  C   TYR A   5      -1.212  -0.878  46.607  1.00  0.00           C  
ATOM     78  O   TYR A   5      -2.244  -0.657  45.967  1.00  0.00           O  
ATOM     79  CB  TYR A   5       0.190   0.988  47.513  1.00  0.00           C  
ATOM     80  CG  TYR A   5       0.482   1.950  48.647  1.00  0.00           C  
ATOM     81  CD1 TYR A   5       1.698   2.614  48.687  1.00  0.00           C  
ATOM     82  CD2 TYR A   5      -0.453   2.157  49.650  1.00  0.00           C  
ATOM     83  CE1 TYR A   5       1.973   3.493  49.713  1.00  0.00           C  
ATOM     84  CE2 TYR A   5      -0.178   3.037  50.677  1.00  0.00           C  
ATOM     85  CZ  TYR A   5       1.028   3.708  50.709  1.00  0.00           C  
ATOM     86  OH  TYR A   5       1.304   4.593  51.729  1.00  0.00           O  
ATOM     87  H   TYR A   5       0.576  -0.848  49.229  1.00  0.00           H  
ATOM     88  HA  TYR A   5      -1.778   0.429  48.198  1.00  0.00           H  
ATOM     89 1HB  TYR A   5       1.118   0.493  47.242  1.00  0.00           H  
ATOM     90 2HB  TYR A   5      -0.133   1.566  46.652  1.00  0.00           H  
ATOM     91  HD1 TYR A   5       2.437   2.446  47.904  1.00  0.00           H  
ATOM     92  HD2 TYR A   5      -1.406   1.629  49.623  1.00  0.00           H  
ATOM     93  HE1 TYR A   5       2.927   4.018  49.739  1.00  0.00           H  
ATOM     94  HE2 TYR A   5      -0.915   3.205  51.461  1.00  0.00           H  
ATOM     95  HH  TYR A   5       0.535   4.675  52.300  1.00  0.00           H  
ATOM     96  N   ARG A   6      -0.345  -1.850  46.288  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -0.550  -2.728  45.144  1.00  0.00           C  
ATOM     98  C   ARG A   6      -1.723  -3.674  45.377  1.00  0.00           C  
ATOM     99  O   ARG A   6      -2.540  -3.896  44.475  1.00  0.00           O  
ATOM    100  CB  ARG A   6       0.715  -3.520  44.853  1.00  0.00           C  
ATOM    101  CG  ARG A   6       1.863  -2.694  44.265  1.00  0.00           C  
ATOM    102  CD  ARG A   6       3.057  -3.529  43.982  1.00  0.00           C  
ATOM    103  NE  ARG A   6       4.171  -2.740  43.478  1.00  0.00           N  
ATOM    104  CZ  ARG A   6       4.339  -2.371  42.193  1.00  0.00           C  
ATOM    105  NH1 ARG A   6       3.456  -2.726  41.287  1.00  0.00           N  
ATOM    106  NH2 ARG A   6       5.392  -1.652  41.839  1.00  0.00           N  
ATOM    107  H   ARG A   6       0.502  -1.956  46.846  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -0.771  -2.111  44.275  1.00  0.00           H  
ATOM    109 1HB  ARG A   6       1.076  -3.966  45.782  1.00  0.00           H  
ATOM    110 2HB  ARG A   6       0.490  -4.332  44.163  1.00  0.00           H  
ATOM    111 1HG  ARG A   6       1.539  -2.230  43.334  1.00  0.00           H  
ATOM    112 2HG  ARG A   6       2.144  -1.917  44.975  1.00  0.00           H  
ATOM    113 1HD  ARG A   6       3.377  -4.014  44.906  1.00  0.00           H  
ATOM    114 2HD  ARG A   6       2.809  -4.286  43.241  1.00  0.00           H  
ATOM    115  HE  ARG A   6       4.871  -2.447  44.144  1.00  0.00           H  
ATOM    116 1HH1 ARG A   6       2.651  -3.274  41.552  1.00  0.00           H  
ATOM    117 2HH1 ARG A   6       3.582  -2.448  40.324  1.00  0.00           H  
ATOM    118 1HH2 ARG A   6       6.075  -1.377  42.530  1.00  0.00           H  
ATOM    119 2HH2 ARG A   6       5.513  -1.376  40.876  1.00  0.00           H  
ATOM    120  N   GLY A   7      -1.848  -4.197  46.603  1.00  0.00           N  
ATOM    121  CA  GLY A   7      -2.957  -5.078  46.942  1.00  0.00           C  
ATOM    122  C   GLY A   7      -4.278  -4.353  46.703  1.00  0.00           C  
ATOM    123  O   GLY A   7      -5.155  -4.850  45.982  1.00  0.00           O  
ATOM    124  H   GLY A   7      -1.145  -4.022  47.322  1.00  0.00           H  
ATOM    125 1HA  GLY A   7      -2.907  -5.984  46.338  1.00  0.00           H  
ATOM    126 2HA  GLY A   7      -2.875  -5.372  47.990  1.00  0.00           H  
ATOM    127  N   TYR A   8      -4.412  -3.179  47.318  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -5.598  -2.349  47.190  1.00  0.00           C  
ATOM    129  C   TYR A   8      -5.873  -1.978  45.740  1.00  0.00           C  
ATOM    130  O   TYR A   8      -6.984  -2.180  45.249  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -5.449  -1.089  48.035  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -6.598  -0.110  47.918  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -7.777  -0.331  48.615  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -6.466   1.016  47.118  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -8.818   0.573  48.517  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -7.505   1.919  47.018  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -8.678   1.700  47.716  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -9.716   2.601  47.616  1.00  0.00           O  
ATOM    139  H   TYR A   8      -3.645  -2.835  47.900  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -6.455  -2.918  47.552  1.00  0.00           H  
ATOM    141 1HB  TYR A   8      -5.344  -1.369  49.082  1.00  0.00           H  
ATOM    142 2HB  TYR A   8      -4.530  -0.574  47.746  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -7.880  -1.216  49.243  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -5.539   1.186  46.570  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -9.743   0.401  49.066  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -7.400   2.802  46.390  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -9.489   3.281  46.977  1.00  0.00           H  
ATOM    148  N   GLY A   9      -4.860  -1.447  45.040  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -5.047  -1.027  43.661  1.00  0.00           C  
ATOM    150  C   GLY A   9      -5.526  -2.175  42.781  1.00  0.00           C  
ATOM    151  O   GLY A   9      -6.358  -1.975  41.883  1.00  0.00           O  
ATOM    152  H   GLY A   9      -3.947  -1.307  45.470  1.00  0.00           H  
ATOM    153 1HA  GLY A   9      -5.767  -0.210  43.628  1.00  0.00           H  
ATOM    154 2HA  GLY A   9      -4.102  -0.641  43.279  1.00  0.00           H  
ATOM    155  N   THR A  10      -5.027  -3.387  43.046  1.00  0.00           N  
ATOM    156  CA  THR A  10      -5.442  -4.544  42.283  1.00  0.00           C  
ATOM    157  C   THR A  10      -6.908  -4.837  42.547  1.00  0.00           C  
ATOM    158  O   THR A  10      -7.692  -5.012  41.611  1.00  0.00           O  
ATOM    159  CB  THR A  10      -4.607  -5.778  42.657  1.00  0.00           C  
ATOM    160  OG1 THR A  10      -3.225  -5.527  42.365  1.00  0.00           O  
ATOM    161  CG2 THR A  10      -5.096  -6.982  41.880  1.00  0.00           C  
ATOM    162  H   THR A  10      -4.319  -3.507  43.772  1.00  0.00           H  
ATOM    163  HA  THR A  10      -5.315  -4.335  41.222  1.00  0.00           H  
ATOM    164  HB  THR A  10      -4.708  -5.974  43.722  1.00  0.00           H  
ATOM    165  HG1 THR A  10      -2.895  -4.845  43.000  1.00  0.00           H  
ATOM    166 1HG2 THR A  10      -4.506  -7.854  42.154  1.00  0.00           H  
ATOM    167 2HG2 THR A  10      -6.139  -7.156  42.128  1.00  0.00           H  
ATOM    168 3HG2 THR A  10      -5.000  -6.796  40.813  1.00  0.00           H  
ATOM    169  N   ALA A  11      -7.300  -4.853  43.825  1.00  0.00           N  
ATOM    170  CA  ALA A  11      -8.683  -5.155  44.162  1.00  0.00           C  
ATOM    171  C   ALA A  11      -9.631  -4.147  43.541  1.00  0.00           C  
ATOM    172  O   ALA A  11     -10.667  -4.520  42.981  1.00  0.00           O  
ATOM    173  CB  ALA A  11      -8.861  -5.145  45.669  1.00  0.00           C  
ATOM    174  H   ALA A  11      -6.616  -4.687  44.569  1.00  0.00           H  
ATOM    175  HA  ALA A  11      -8.923  -6.141  43.769  1.00  0.00           H  
ATOM    176 1HB  ALA A  11      -9.890  -5.388  45.914  1.00  0.00           H  
ATOM    177 2HB  ALA A  11      -8.193  -5.881  46.117  1.00  0.00           H  
ATOM    178 3HB  ALA A  11      -8.618  -4.155  46.053  1.00  0.00           H  
ATOM    179  N   VAL A  12      -9.249  -2.876  43.562  1.00  0.00           N  
ATOM    180  CA  VAL A  12     -10.097  -1.849  42.998  1.00  0.00           C  
ATOM    181  C   VAL A  12     -10.209  -2.028  41.498  1.00  0.00           C  
ATOM    182  O   VAL A  12     -11.309  -1.980  40.949  1.00  0.00           O  
ATOM    183  CB  VAL A  12      -9.556  -0.455  43.337  1.00  0.00           C  
ATOM    184  CG1 VAL A  12     -10.341   0.605  42.594  1.00  0.00           C  
ATOM    185  CG2 VAL A  12      -9.664  -0.230  44.834  1.00  0.00           C  
ATOM    186  H   VAL A  12      -8.374  -2.620  44.023  1.00  0.00           H  
ATOM    187  HA  VAL A  12     -11.088  -1.944  43.437  1.00  0.00           H  
ATOM    188  HB  VAL A  12      -8.511  -0.390  43.026  1.00  0.00           H  
ATOM    189 1HG1 VAL A  12      -9.940   1.587  42.840  1.00  0.00           H  
ATOM    190 2HG1 VAL A  12     -10.256   0.436  41.519  1.00  0.00           H  
ATOM    191 3HG1 VAL A  12     -11.385   0.555  42.890  1.00  0.00           H  
ATOM    192 1HG2 VAL A  12      -9.275   0.752  45.067  1.00  0.00           H  
ATOM    193 2HG2 VAL A  12     -10.706  -0.290  45.139  1.00  0.00           H  
ATOM    194 3HG2 VAL A  12      -9.093  -0.982  45.366  1.00  0.00           H  
ATOM    195  N   SER A  13      -9.091  -2.280  40.826  1.00  0.00           N  
ATOM    196  CA  SER A  13      -9.105  -2.450  39.385  1.00  0.00           C  
ATOM    197  C   SER A  13     -10.006  -3.616  38.972  1.00  0.00           C  
ATOM    198  O   SER A  13     -10.741  -3.524  37.990  1.00  0.00           O  
ATOM    199  CB  SER A  13      -7.690  -2.699  38.905  1.00  0.00           C  
ATOM    200  OG  SER A  13      -6.872  -1.580  39.153  1.00  0.00           O  
ATOM    201  H   SER A  13      -8.194  -2.322  41.315  1.00  0.00           H  
ATOM    202  HA  SER A  13      -9.489  -1.535  38.932  1.00  0.00           H  
ATOM    203 1HB  SER A  13      -7.282  -3.569  39.418  1.00  0.00           H  
ATOM    204 2HB  SER A  13      -7.703  -2.917  37.841  1.00  0.00           H  
ATOM    205  HG  SER A  13      -6.750  -1.556  40.135  1.00  0.00           H  
ATOM    206  N   MET A  14      -9.953  -4.714  39.733  1.00  0.00           N  
ATOM    207  CA  MET A  14     -10.783  -5.886  39.464  1.00  0.00           C  
ATOM    208  C   MET A  14     -12.277  -5.620  39.691  1.00  0.00           C  
ATOM    209  O   MET A  14     -13.125  -6.142  38.966  1.00  0.00           O  
ATOM    210  CB  MET A  14     -10.317  -7.051  40.337  1.00  0.00           C  
ATOM    211  CG  MET A  14      -8.940  -7.606  39.971  1.00  0.00           C  
ATOM    212  SD  MET A  14      -8.371  -8.858  41.132  1.00  0.00           S  
ATOM    213  CE  MET A  14      -9.474 -10.204  40.736  1.00  0.00           C  
ATOM    214  H   MET A  14      -9.302  -4.739  40.518  1.00  0.00           H  
ATOM    215  HA  MET A  14     -10.654  -6.159  38.419  1.00  0.00           H  
ATOM    216 1HB  MET A  14     -10.270  -6.719  41.375  1.00  0.00           H  
ATOM    217 2HB  MET A  14     -11.042  -7.860  40.281  1.00  0.00           H  
ATOM    218 1HG  MET A  14      -8.980  -8.049  38.978  1.00  0.00           H  
ATOM    219 2HG  MET A  14      -8.213  -6.798  39.950  1.00  0.00           H  
ATOM    220 1HE  MET A  14      -9.246 -11.060  41.371  1.00  0.00           H  
ATOM    221 2HE  MET A  14     -10.505  -9.891  40.903  1.00  0.00           H  
ATOM    222 3HE  MET A  14      -9.344 -10.485  39.689  1.00  0.00           H  
ATOM    223  N   ARG A  15     -12.598  -4.821  40.713  1.00  0.00           N  
ATOM    224  CA  ARG A  15     -13.981  -4.503  41.069  1.00  0.00           C  
ATOM    225  C   ARG A  15     -14.629  -3.425  40.192  1.00  0.00           C  
ATOM    226  O   ARG A  15     -15.812  -3.516  39.841  1.00  0.00           O  
ATOM    227  CB  ARG A  15     -14.007  -4.038  42.515  1.00  0.00           C  
ATOM    228  CG  ARG A  15     -13.711  -5.128  43.538  1.00  0.00           C  
ATOM    229  CD  ARG A  15     -13.531  -4.568  44.905  1.00  0.00           C  
ATOM    230  NE  ARG A  15     -13.190  -5.600  45.877  1.00  0.00           N  
ATOM    231  CZ  ARG A  15     -12.718  -5.359  47.117  1.00  0.00           C  
ATOM    232  NH1 ARG A  15     -12.530  -4.122  47.522  1.00  0.00           N  
ATOM    233  NH2 ARG A  15     -12.438  -6.367  47.924  1.00  0.00           N  
ATOM    234  H   ARG A  15     -11.852  -4.445  41.298  1.00  0.00           H  
ATOM    235  HA  ARG A  15     -14.567  -5.416  40.982  1.00  0.00           H  
ATOM    236 1HB  ARG A  15     -13.260  -3.253  42.648  1.00  0.00           H  
ATOM    237 2HB  ARG A  15     -14.980  -3.609  42.745  1.00  0.00           H  
ATOM    238 1HG  ARG A  15     -14.549  -5.822  43.567  1.00  0.00           H  
ATOM    239 2HG  ARG A  15     -12.811  -5.668  43.253  1.00  0.00           H  
ATOM    240 1HD  ARG A  15     -12.721  -3.835  44.887  1.00  0.00           H  
ATOM    241 2HD  ARG A  15     -14.453  -4.085  45.226  1.00  0.00           H  
ATOM    242  HE  ARG A  15     -13.320  -6.564  45.601  1.00  0.00           H  
ATOM    243 1HH1 ARG A  15     -12.742  -3.351  46.905  1.00  0.00           H  
ATOM    244 2HH1 ARG A  15     -12.175  -3.945  48.451  1.00  0.00           H  
ATOM    245 1HH2 ARG A  15     -12.580  -7.319  47.613  1.00  0.00           H  
ATOM    246 2HH2 ARG A  15     -12.083  -6.187  48.851  1.00  0.00           H  
ATOM    247  N   LYS A  16     -13.867  -2.407  39.803  1.00  0.00           N  
ATOM    248  CA  LYS A  16     -14.420  -1.282  39.046  1.00  0.00           C  
ATOM    249  C   LYS A  16     -14.578  -1.580  37.562  1.00  0.00           C  
ATOM    250  O   LYS A  16     -13.859  -1.040  36.717  1.00  0.00           O  
ATOM    251  CB  LYS A  16     -13.561  -0.031  39.237  1.00  0.00           C  
ATOM    252  CG  LYS A  16     -13.466   0.467  40.678  1.00  0.00           C  
ATOM    253  CD  LYS A  16     -14.803   0.970  41.196  1.00  0.00           C  
ATOM    254  CE  LYS A  16     -14.668   1.533  42.609  1.00  0.00           C  
ATOM    255  NZ  LYS A  16     -15.979   2.014  43.146  1.00  0.00           N  
ATOM    256  H   LYS A  16     -12.890  -2.378  40.087  1.00  0.00           H  
ATOM    257  HA  LYS A  16     -15.414  -1.069  39.441  1.00  0.00           H  
ATOM    258 1HB  LYS A  16     -12.541  -0.247  38.904  1.00  0.00           H  
ATOM    259 2HB  LYS A  16     -13.947   0.776  38.618  1.00  0.00           H  
ATOM    260 1HG  LYS A  16     -13.140  -0.350  41.319  1.00  0.00           H  
ATOM    261 2HG  LYS A  16     -12.730   1.268  40.737  1.00  0.00           H  
ATOM    262 1HD  LYS A  16     -15.183   1.748  40.533  1.00  0.00           H  
ATOM    263 2HD  LYS A  16     -15.517   0.145  41.208  1.00  0.00           H  
ATOM    264 1HE  LYS A  16     -14.280   0.755  43.264  1.00  0.00           H  
ATOM    265 2HE  LYS A  16     -13.964   2.366  42.595  1.00  0.00           H  
ATOM    266 1HZ  LYS A  16     -15.850   2.377  44.080  1.00  0.00           H  
ATOM    267 2HZ  LYS A  16     -16.341   2.745  42.548  1.00  0.00           H  
ATOM    268 3HZ  LYS A  16     -16.634   1.247  43.172  1.00  0.00           H  
ATOM    269  N   VAL A  17     -15.554  -2.422  37.260  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -15.832  -2.857  35.901  1.00  0.00           C  
ATOM    271  C   VAL A  17     -17.182  -2.327  35.435  1.00  0.00           C  
ATOM    272  O   VAL A  17     -18.208  -2.539  36.085  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -15.795  -4.390  35.838  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -16.113  -4.870  34.431  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -14.411  -4.861  36.287  1.00  0.00           C  
ATOM    276  H   VAL A  17     -16.074  -2.811  38.047  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -15.055  -2.464  35.243  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -16.555  -4.796  36.508  1.00  0.00           H  
ATOM    279 1HG1 VAL A  17     -16.090  -5.961  34.405  1.00  0.00           H  
ATOM    280 2HG1 VAL A  17     -17.109  -4.520  34.140  1.00  0.00           H  
ATOM    281 3HG1 VAL A  17     -15.373  -4.474  33.736  1.00  0.00           H  
ATOM    282 1HG2 VAL A  17     -14.363  -5.949  36.270  1.00  0.00           H  
ATOM    283 2HG2 VAL A  17     -13.649  -4.452  35.621  1.00  0.00           H  
ATOM    284 3HG2 VAL A  17     -14.221  -4.514  37.302  1.00  0.00           H  
ATOM    285  N   GLY A  18     -17.168  -1.601  34.322  1.00  0.00           N  
ATOM    286  CA  GLY A  18     -18.382  -0.995  33.795  1.00  0.00           C  
ATOM    287  C   GLY A  18     -19.082  -1.869  32.766  1.00  0.00           C  
ATOM    288  O   GLY A  18     -18.780  -3.052  32.619  1.00  0.00           O  
ATOM    289  H   GLY A  18     -16.292  -1.466  33.836  1.00  0.00           H  
ATOM    290 1HA  GLY A  18     -19.067  -0.786  34.618  1.00  0.00           H  
ATOM    291 2HA  GLY A  18     -18.134  -0.033  33.345  1.00  0.00           H  
ATOM    292  N   VAL A  19     -20.021  -1.253  32.052  1.00  0.00           N  
ATOM    293  CA  VAL A  19     -20.839  -1.920  31.045  1.00  0.00           C  
ATOM    294  C   VAL A  19     -20.762  -1.227  29.693  1.00  0.00           C  
ATOM    295  O   VAL A  19     -20.876  -0.006  29.608  1.00  0.00           O  
ATOM    296  CB  VAL A  19     -22.313  -1.950  31.504  1.00  0.00           C  
ATOM    297  CG1 VAL A  19     -23.198  -2.575  30.427  1.00  0.00           C  
ATOM    298  CG2 VAL A  19     -22.419  -2.745  32.804  1.00  0.00           C  
ATOM    299  H   VAL A  19     -20.189  -0.275  32.231  1.00  0.00           H  
ATOM    300  HA  VAL A  19     -20.486  -2.943  30.929  1.00  0.00           H  
ATOM    301  HB  VAL A  19     -22.664  -0.930  31.663  1.00  0.00           H  
ATOM    302 1HG1 VAL A  19     -24.232  -2.578  30.770  1.00  0.00           H  
ATOM    303 2HG1 VAL A  19     -23.135  -1.995  29.508  1.00  0.00           H  
ATOM    304 3HG1 VAL A  19     -22.878  -3.595  30.234  1.00  0.00           H  
ATOM    305 1HG2 VAL A  19     -23.458  -2.761  33.131  1.00  0.00           H  
ATOM    306 2HG2 VAL A  19     -22.074  -3.765  32.634  1.00  0.00           H  
ATOM    307 3HG2 VAL A  19     -21.808  -2.283  33.577  1.00  0.00           H  
ATOM    308  N   ARG A  20     -20.569  -2.004  28.627  1.00  0.00           N  
ATOM    309  CA  ARG A  20     -20.565  -1.397  27.305  1.00  0.00           C  
ATOM    310  C   ARG A  20     -22.004  -1.181  26.855  1.00  0.00           C  
ATOM    311  O   ARG A  20     -22.745  -2.123  26.553  1.00  0.00           O  
ATOM    312  CB  ARG A  20     -19.837  -2.272  26.294  1.00  0.00           C  
ATOM    313  CG  ARG A  20     -19.765  -1.689  24.885  1.00  0.00           C  
ATOM    314  CD  ARG A  20     -18.991  -2.565  23.959  1.00  0.00           C  
ATOM    315  NE  ARG A  20     -18.934  -2.011  22.614  1.00  0.00           N  
ATOM    316  CZ  ARG A  20     -18.286  -2.579  21.575  1.00  0.00           C  
ATOM    317  NH1 ARG A  20     -17.645  -3.715  21.740  1.00  0.00           N  
ATOM    318  NH2 ARG A  20     -18.293  -1.991  20.391  1.00  0.00           N  
ATOM    319  H   ARG A  20     -20.453  -3.000  28.736  1.00  0.00           H  
ATOM    320  HA  ARG A  20     -20.063  -0.429  27.357  1.00  0.00           H  
ATOM    321 1HB  ARG A  20     -18.817  -2.454  26.631  1.00  0.00           H  
ATOM    322 2HB  ARG A  20     -20.338  -3.236  26.223  1.00  0.00           H  
ATOM    323 1HG  ARG A  20     -20.779  -1.579  24.490  1.00  0.00           H  
ATOM    324 2HG  ARG A  20     -19.285  -0.710  24.921  1.00  0.00           H  
ATOM    325 1HD  ARG A  20     -17.971  -2.673  24.329  1.00  0.00           H  
ATOM    326 2HD  ARG A  20     -19.461  -3.547  23.907  1.00  0.00           H  
ATOM    327  HE  ARG A  20     -19.415  -1.138  22.448  1.00  0.00           H  
ATOM    328 1HH1 ARG A  20     -17.638  -4.165  22.644  1.00  0.00           H  
ATOM    329 2HH1 ARG A  20     -17.159  -4.137  20.962  1.00  0.00           H  
ATOM    330 1HH2 ARG A  20     -18.782  -1.117  20.263  1.00  0.00           H  
ATOM    331 2HH2 ARG A  20     -17.806  -2.416  19.614  1.00  0.00           H  
ATOM    332  N   ASN A  21     -22.411   0.071  26.798  1.00  0.00           N  
ATOM    333  CA  ASN A  21     -23.794   0.383  26.489  1.00  0.00           C  
ATOM    334  C   ASN A  21     -24.048   0.464  24.997  1.00  0.00           C  
ATOM    335  O   ASN A  21     -24.042   1.544  24.402  1.00  0.00           O  
ATOM    336  CB  ASN A  21     -24.214   1.644  27.204  1.00  0.00           C  
ATOM    337  CG  ASN A  21     -24.277   1.439  28.708  1.00  0.00           C  
ATOM    338  OD1 ASN A  21     -24.766   0.410  29.194  1.00  0.00           O  
ATOM    339  ND2 ASN A  21     -23.786   2.399  29.445  1.00  0.00           N  
ATOM    340  H   ASN A  21     -21.764   0.814  27.028  1.00  0.00           H  
ATOM    341  HA  ASN A  21     -24.420  -0.430  26.862  1.00  0.00           H  
ATOM    342 1HB  ASN A  21     -23.511   2.445  26.982  1.00  0.00           H  
ATOM    343 2HB  ASN A  21     -25.198   1.956  26.847  1.00  0.00           H  
ATOM    344 1HD2 ASN A  21     -23.797   2.320  30.440  1.00  0.00           H  
ATOM    345 2HD2 ASN A  21     -23.397   3.213  29.012  1.00  0.00           H  
ATOM    346  N   ALA A  22     -24.241  -0.700  24.393  1.00  0.00           N  
ATOM    347  CA  ALA A  22     -24.466  -0.794  22.956  1.00  0.00           C  
ATOM    348  C   ALA A  22     -25.723  -0.015  22.593  1.00  0.00           C  
ATOM    349  O   ALA A  22     -26.689   0.002  23.360  1.00  0.00           O  
ATOM    350  CB  ALA A  22     -24.591  -2.245  22.526  1.00  0.00           C  
ATOM    351  H   ALA A  22     -24.186  -1.537  24.981  1.00  0.00           H  
ATOM    352  HA  ALA A  22     -23.621  -0.333  22.442  1.00  0.00           H  
ATOM    353 1HB  ALA A  22     -24.751  -2.293  21.449  1.00  0.00           H  
ATOM    354 2HB  ALA A  22     -23.679  -2.782  22.785  1.00  0.00           H  
ATOM    355 3HB  ALA A  22     -25.441  -2.699  23.037  1.00  0.00           H  
ATOM    356  N   ALA A  23     -25.720   0.627  21.430  1.00  0.00           N  
ATOM    357  CA  ALA A  23     -26.880   1.394  20.990  1.00  0.00           C  
ATOM    358  C   ALA A  23     -28.115   0.517  20.846  1.00  0.00           C  
ATOM    359  O   ALA A  23     -28.033  -0.614  20.363  1.00  0.00           O  
ATOM    360  CB  ALA A  23     -26.587   2.069  19.663  1.00  0.00           C  
ATOM    361  H   ALA A  23     -24.899   0.587  20.846  1.00  0.00           H  
ATOM    362  HA  ALA A  23     -27.088   2.152  21.745  1.00  0.00           H  
ATOM    363 1HB  ALA A  23     -27.454   2.657  19.359  1.00  0.00           H  
ATOM    364 2HB  ALA A  23     -25.721   2.722  19.767  1.00  0.00           H  
ATOM    365 3HB  ALA A  23     -26.385   1.311  18.908  1.00  0.00           H  
ATOM    366  N   ALA A  24     -29.267   1.062  21.227  1.00  0.00           N  
ATOM    367  CA  ALA A  24     -30.533   0.360  21.076  1.00  0.00           C  
ATOM    368  C   ALA A  24     -30.847   0.120  19.613  1.00  0.00           C  
ATOM    369  O   ALA A  24     -30.584   0.981  18.768  1.00  0.00           O  
ATOM    370  CB  ALA A  24     -31.661   1.143  21.717  1.00  0.00           C  
ATOM    371  H   ALA A  24     -29.264   1.987  21.632  1.00  0.00           H  
ATOM    372  HA  ALA A  24     -30.443  -0.611  21.567  1.00  0.00           H  
ATOM    373 1HB  ALA A  24     -32.593   0.587  21.604  1.00  0.00           H  
ATOM    374 2HB  ALA A  24     -31.446   1.292  22.775  1.00  0.00           H  
ATOM    375 3HB  ALA A  24     -31.755   2.107  21.224  1.00  0.00           H  
ATOM    376  N   GLU A  25     -31.462  -1.015  19.315  1.00  0.00           N  
ATOM    377  CA  GLU A  25     -31.890  -1.311  17.960  1.00  0.00           C  
ATOM    378  C   GLU A  25     -32.876  -0.232  17.479  1.00  0.00           C  
ATOM    379  O   GLU A  25     -33.831   0.076  18.198  1.00  0.00           O  
ATOM    380  CB  GLU A  25     -32.552  -2.696  17.907  1.00  0.00           C  
ATOM    381  CG  GLU A  25     -32.947  -3.177  16.514  1.00  0.00           C  
ATOM    382  CD  GLU A  25     -33.530  -4.561  16.499  1.00  0.00           C  
ATOM    383  OE1 GLU A  25     -33.704  -5.135  17.545  1.00  0.00           O  
ATOM    384  OE2 GLU A  25     -33.790  -5.050  15.421  1.00  0.00           O  
ATOM    385  H   GLU A  25     -31.634  -1.690  20.050  1.00  0.00           H  
ATOM    386  HA  GLU A  25     -31.000  -1.331  17.339  1.00  0.00           H  
ATOM    387 1HB  GLU A  25     -31.875  -3.437  18.330  1.00  0.00           H  
ATOM    388 2HB  GLU A  25     -33.452  -2.689  18.522  1.00  0.00           H  
ATOM    389 1HG  GLU A  25     -33.675  -2.481  16.088  1.00  0.00           H  
ATOM    390 2HG  GLU A  25     -32.067  -3.175  15.885  1.00  0.00           H  
ATOM    391  N   PRO A  26     -32.731   0.333  16.264  1.00  0.00           N  
ATOM    392  CA  PRO A  26     -33.600   1.353  15.697  1.00  0.00           C  
ATOM    393  C   PRO A  26     -34.905   0.749  15.203  1.00  0.00           C  
ATOM    394  O   PRO A  26     -35.207   0.752  14.007  1.00  0.00           O  
ATOM    395  CB  PRO A  26     -32.750   1.921  14.562  1.00  0.00           C  
ATOM    396  CG  PRO A  26     -31.917   0.750  14.102  1.00  0.00           C  
ATOM    397  CD  PRO A  26     -31.593  -0.022  15.387  1.00  0.00           C  
ATOM    398  HA  PRO A  26     -33.795   2.120  16.467  1.00  0.00           H  
ATOM    399 1HB  PRO A  26     -33.406   2.320  13.782  1.00  0.00           H  
ATOM    400 2HB  PRO A  26     -32.139   2.762  14.928  1.00  0.00           H  
ATOM    401 1HG  PRO A  26     -32.483   0.147  13.377  1.00  0.00           H  
ATOM    402 2HG  PRO A  26     -31.015   1.107  13.582  1.00  0.00           H  
ATOM    403 1HD  PRO A  26     -31.570  -1.086  15.159  1.00  0.00           H  
ATOM    404 2HD  PRO A  26     -30.646   0.341  15.825  1.00  0.00           H  
ATOM    405  N   LEU A  27     -35.691   0.261  16.147  1.00  0.00           N  
ATOM    406  CA  LEU A  27     -36.950  -0.434  15.903  1.00  0.00           C  
ATOM    407  C   LEU A  27     -37.943   0.394  15.094  1.00  0.00           C  
ATOM    408  O   LEU A  27     -38.732  -0.141  14.317  1.00  0.00           O  
ATOM    409  CB  LEU A  27     -37.562  -0.857  17.230  1.00  0.00           C  
ATOM    410  CG  LEU A  27     -36.770  -1.940  17.956  1.00  0.00           C  
ATOM    411  CD1 LEU A  27     -37.379  -2.193  19.317  1.00  0.00           C  
ATOM    412  CD2 LEU A  27     -36.754  -3.193  17.103  1.00  0.00           C  
ATOM    413  H   LEU A  27     -35.347   0.330  17.107  1.00  0.00           H  
ATOM    414  HA  LEU A  27     -36.720  -1.339  15.343  1.00  0.00           H  
ATOM    415 1HB  LEU A  27     -37.623   0.012  17.883  1.00  0.00           H  
ATOM    416 2HB  LEU A  27     -38.569  -1.230  17.052  1.00  0.00           H  
ATOM    417  HG  LEU A  27     -35.746  -1.604  18.107  1.00  0.00           H  
ATOM    418 1HD1 LEU A  27     -36.801  -2.960  19.832  1.00  0.00           H  
ATOM    419 2HD1 LEU A  27     -37.361  -1.271  19.900  1.00  0.00           H  
ATOM    420 3HD1 LEU A  27     -38.409  -2.529  19.201  1.00  0.00           H  
ATOM    421 1HD2 LEU A  27     -36.178  -3.968  17.613  1.00  0.00           H  
ATOM    422 2HD2 LEU A  27     -37.772  -3.543  16.945  1.00  0.00           H  
ATOM    423 3HD2 LEU A  27     -36.291  -2.974  16.142  1.00  0.00           H  
ATOM    424  N   GLY A  28     -37.907   1.711  15.274  1.00  0.00           N  
ATOM    425  CA  GLY A  28     -38.805   2.620  14.565  1.00  0.00           C  
ATOM    426  C   GLY A  28     -38.610   2.590  13.039  1.00  0.00           C  
ATOM    427  O   GLY A  28     -39.453   3.096  12.298  1.00  0.00           O  
ATOM    428  H   GLY A  28     -37.233   2.091  15.920  1.00  0.00           H  
ATOM    429 1HA  GLY A  28     -39.837   2.360  14.802  1.00  0.00           H  
ATOM    430 2HA  GLY A  28     -38.645   3.633  14.929  1.00  0.00           H  
ATOM    431  N   ARG A  29     -37.491   2.021  12.566  1.00  0.00           N  
ATOM    432  CA  ARG A  29     -37.209   1.921  11.141  1.00  0.00           C  
ATOM    433  C   ARG A  29     -37.651   0.579  10.544  1.00  0.00           C  
ATOM    434  O   ARG A  29     -37.424   0.321   9.359  1.00  0.00           O  
ATOM    435  CB  ARG A  29     -35.720   2.097  10.883  1.00  0.00           C  
ATOM    436  CG  ARG A  29     -35.164   3.463  11.251  1.00  0.00           C  
ATOM    437  CD  ARG A  29     -33.710   3.573  10.933  1.00  0.00           C  
ATOM    438  NE  ARG A  29     -33.166   4.871  11.315  1.00  0.00           N  
ATOM    439  CZ  ARG A  29     -31.892   5.262  11.111  1.00  0.00           C  
ATOM    440  NH1 ARG A  29     -31.036   4.450  10.528  1.00  0.00           N  
ATOM    441  NH2 ARG A  29     -31.500   6.463  11.499  1.00  0.00           N  
ATOM    442  H   ARG A  29     -36.811   1.616  13.208  1.00  0.00           H  
ATOM    443  HA  ARG A  29     -37.747   2.719  10.628  1.00  0.00           H  
ATOM    444 1HB  ARG A  29     -35.167   1.351  11.456  1.00  0.00           H  
ATOM    445 2HB  ARG A  29     -35.509   1.922   9.830  1.00  0.00           H  
ATOM    446 1HG  ARG A  29     -35.701   4.234  10.699  1.00  0.00           H  
ATOM    447 2HG  ARG A  29     -35.294   3.623  12.323  1.00  0.00           H  
ATOM    448 1HD  ARG A  29     -33.156   2.800  11.462  1.00  0.00           H  
ATOM    449 2HD  ARG A  29     -33.568   3.448   9.862  1.00  0.00           H  
ATOM    450  HE  ARG A  29     -33.791   5.526  11.766  1.00  0.00           H  
ATOM    451 1HH1 ARG A  29     -31.334   3.532  10.229  1.00  0.00           H  
ATOM    452 2HH1 ARG A  29     -30.083   4.746  10.376  1.00  0.00           H  
ATOM    453 1HH2 ARG A  29     -32.157   7.089  11.946  1.00  0.00           H  
ATOM    454 2HH2 ARG A  29     -30.547   6.756  11.347  1.00  0.00           H  
ATOM    455  N   LYS A  30     -38.264  -0.288  11.353  1.00  0.00           N  
ATOM    456  CA  LYS A  30     -38.673  -1.603  10.868  1.00  0.00           C  
ATOM    457  C   LYS A  30     -40.008  -1.555  10.130  1.00  0.00           C  
ATOM    458  O   LYS A  30     -40.875  -0.733  10.426  1.00  0.00           O  
ATOM    459  CB  LYS A  30     -38.769  -2.592  12.032  1.00  0.00           C  
ATOM    460  CG  LYS A  30     -37.468  -2.785  12.811  1.00  0.00           C  
ATOM    461  CD  LYS A  30     -36.381  -3.443  11.993  1.00  0.00           C  
ATOM    462  CE  LYS A  30     -35.146  -3.708  12.857  1.00  0.00           C  
ATOM    463  NZ  LYS A  30     -34.041  -4.337  12.069  1.00  0.00           N  
ATOM    464  H   LYS A  30     -38.444  -0.048  12.329  1.00  0.00           H  
ATOM    465  HA  LYS A  30     -37.919  -1.963  10.169  1.00  0.00           H  
ATOM    466 1HB  LYS A  30     -39.519  -2.238  12.740  1.00  0.00           H  
ATOM    467 2HB  LYS A  30     -39.098  -3.562  11.661  1.00  0.00           H  
ATOM    468 1HG  LYS A  30     -37.102  -1.806  13.099  1.00  0.00           H  
ATOM    469 2HG  LYS A  30     -37.655  -3.365  13.714  1.00  0.00           H  
ATOM    470 1HD  LYS A  30     -36.744  -4.387  11.585  1.00  0.00           H  
ATOM    471 2HD  LYS A  30     -36.105  -2.786  11.167  1.00  0.00           H  
ATOM    472 1HE  LYS A  30     -34.791  -2.763  13.276  1.00  0.00           H  
ATOM    473 2HE  LYS A  30     -35.422  -4.371  13.675  1.00  0.00           H  
ATOM    474 1HZ  LYS A  30     -33.233  -4.501  12.665  1.00  0.00           H  
ATOM    475 2HZ  LYS A  30     -34.361  -5.218  11.694  1.00  0.00           H  
ATOM    476 3HZ  LYS A  30     -33.779  -3.724  11.315  1.00  0.00           H  
ATOM    477  N   GLY A  31     -40.180  -2.469   9.178  1.00  0.00           N  
ATOM    478  CA  GLY A  31     -41.428  -2.581   8.430  1.00  0.00           C  
ATOM    479  C   GLY A  31     -41.247  -3.468   7.202  1.00  0.00           C  
ATOM    480  O   GLY A  31     -40.151  -3.957   6.939  1.00  0.00           O  
ATOM    481  H   GLY A  31     -39.426  -3.107   8.969  1.00  0.00           H  
ATOM    482 1HA  GLY A  31     -42.203  -2.995   9.075  1.00  0.00           H  
ATOM    483 2HA  GLY A  31     -41.757  -1.588   8.126  1.00  0.00           H  
ATOM    484  N   GLY A  32     -42.324  -3.658   6.439  1.00  0.00           N  
ATOM    485  CA  GLY A  32     -42.301  -4.501   5.236  1.00  0.00           C  
ATOM    486  C   GLY A  32     -41.939  -3.733   3.960  1.00  0.00           C  
ATOM    487  O   GLY A  32     -41.994  -4.282   2.859  1.00  0.00           O  
ATOM    488  H   GLY A  32     -43.195  -3.221   6.705  1.00  0.00           H  
ATOM    489 1HA  GLY A  32     -41.589  -5.313   5.381  1.00  0.00           H  
ATOM    490 2HA  GLY A  32     -43.279  -4.965   5.108  1.00  0.00           H  
ATOM    491  N   GLY A  33     -41.580  -2.463   4.114  1.00  0.00           N  
ATOM    492  CA  GLY A  33     -41.274  -1.596   2.985  1.00  0.00           C  
ATOM    493  C   GLY A  33     -42.548  -0.934   2.487  1.00  0.00           C  
ATOM    494  O   GLY A  33     -43.629  -1.183   3.019  1.00  0.00           O  
ATOM    495  H   GLY A  33     -41.532  -2.090   5.047  1.00  0.00           H  
ATOM    496 1HA  GLY A  33     -40.554  -0.837   3.290  1.00  0.00           H  
ATOM    497 2HA  GLY A  33     -40.821  -2.178   2.183  1.00  0.00           H  
ATOM    498  N   ARG A  34     -42.419  -0.065   1.489  1.00  0.00           N  
ATOM    499  CA  ARG A  34     -43.579   0.639   0.954  1.00  0.00           C  
ATOM    500  C   ARG A  34     -44.317  -0.174  -0.099  1.00  0.00           C  
ATOM    501  O   ARG A  34     -43.707  -0.715  -1.021  1.00  0.00           O  
ATOM    502  CB  ARG A  34     -43.185   1.966   0.323  1.00  0.00           C  
ATOM    503  CG  ARG A  34     -44.372   2.751  -0.243  1.00  0.00           C  
ATOM    504  CD  ARG A  34     -43.989   4.058  -0.810  1.00  0.00           C  
ATOM    505  NE  ARG A  34     -45.147   4.740  -1.371  1.00  0.00           N  
ATOM    506  CZ  ARG A  34     -45.107   5.898  -2.058  1.00  0.00           C  
ATOM    507  NH1 ARG A  34     -43.958   6.503  -2.273  1.00  0.00           N  
ATOM    508  NH2 ARG A  34     -46.228   6.425  -2.517  1.00  0.00           N  
ATOM    509  H   ARG A  34     -41.508   0.103   1.091  1.00  0.00           H  
ATOM    510  HA  ARG A  34     -44.267   0.841   1.775  1.00  0.00           H  
ATOM    511 1HB  ARG A  34     -42.687   2.594   1.061  1.00  0.00           H  
ATOM    512 2HB  ARG A  34     -42.483   1.791  -0.492  1.00  0.00           H  
ATOM    513 1HG  ARG A  34     -44.827   2.179  -1.049  1.00  0.00           H  
ATOM    514 2HG  ARG A  34     -45.111   2.914   0.542  1.00  0.00           H  
ATOM    515 1HD  ARG A  34     -43.562   4.690  -0.033  1.00  0.00           H  
ATOM    516 2HD  ARG A  34     -43.261   3.910  -1.605  1.00  0.00           H  
ATOM    517  HE  ARG A  34     -46.053   4.306  -1.232  1.00  0.00           H  
ATOM    518 1HH1 ARG A  34     -43.100   6.099  -1.923  1.00  0.00           H  
ATOM    519 2HH1 ARG A  34     -43.933   7.371  -2.789  1.00  0.00           H  
ATOM    520 1HH2 ARG A  34     -47.109   5.962  -2.345  1.00  0.00           H  
ATOM    521 2HH2 ARG A  34     -46.203   7.295  -3.031  1.00  0.00           H  
ATOM    522  N   ARG A  35     -45.638  -0.242   0.030  1.00  0.00           N  
ATOM    523  CA  ARG A  35     -46.454  -0.919  -0.965  1.00  0.00           C  
ATOM    524  C   ARG A  35     -46.771   0.059  -2.090  1.00  0.00           C  
ATOM    525  O   ARG A  35     -47.290   1.155  -1.849  1.00  0.00           O  
ATOM    526  CB  ARG A  35     -47.734  -1.455  -0.334  1.00  0.00           C  
ATOM    527  CG  ARG A  35     -48.679  -2.216  -1.260  1.00  0.00           C  
ATOM    528  CD  ARG A  35     -49.831  -2.778  -0.483  1.00  0.00           C  
ATOM    529  NE  ARG A  35     -50.834  -3.403  -1.326  1.00  0.00           N  
ATOM    530  CZ  ARG A  35     -51.905  -4.076  -0.863  1.00  0.00           C  
ATOM    531  NH1 ARG A  35     -52.080  -4.225   0.435  1.00  0.00           N  
ATOM    532  NH2 ARG A  35     -52.781  -4.581  -1.711  1.00  0.00           N  
ATOM    533  H   ARG A  35     -46.080   0.191   0.827  1.00  0.00           H  
ATOM    534  HA  ARG A  35     -45.891  -1.756  -1.377  1.00  0.00           H  
ATOM    535 1HB  ARG A  35     -47.479  -2.119   0.488  1.00  0.00           H  
ATOM    536 2HB  ARG A  35     -48.303  -0.623   0.081  1.00  0.00           H  
ATOM    537 1HG  ARG A  35     -49.062  -1.550  -2.032  1.00  0.00           H  
ATOM    538 2HG  ARG A  35     -48.145  -3.041  -1.729  1.00  0.00           H  
ATOM    539 1HD  ARG A  35     -49.460  -3.529   0.214  1.00  0.00           H  
ATOM    540 2HD  ARG A  35     -50.310  -1.976   0.072  1.00  0.00           H  
ATOM    541  HE  ARG A  35     -50.743  -3.308  -2.330  1.00  0.00           H  
ATOM    542 1HH1 ARG A  35     -51.408  -3.838   1.083  1.00  0.00           H  
ATOM    543 2HH1 ARG A  35     -52.883  -4.729   0.783  1.00  0.00           H  
ATOM    544 1HH2 ARG A  35     -52.647  -4.446  -2.728  1.00  0.00           H  
ATOM    545 2HH2 ARG A  35     -53.581  -5.084  -1.359  1.00  0.00           H  
ATOM    546  N   ALA A  36     -46.438  -0.326  -3.316  1.00  0.00           N  
ATOM    547  CA  ALA A  36     -46.645   0.538  -4.469  1.00  0.00           C  
ATOM    548  C   ALA A  36     -48.123   0.881  -4.651  1.00  0.00           C  
ATOM    549  O   ALA A  36     -48.960  -0.008  -4.479  1.00  0.00           O  
ATOM    550  CB  ALA A  36     -46.152  -0.142  -5.734  1.00  0.00           C  
ATOM    551  H   ALA A  36     -46.001  -1.229  -3.441  1.00  0.00           H  
ATOM    552  HA  ALA A  36     -46.060   1.433  -4.303  1.00  0.00           H  
ATOM    553 1HB  ALA A  36     -46.281   0.523  -6.585  1.00  0.00           H  
ATOM    554 2HB  ALA A  36     -45.096  -0.386  -5.625  1.00  0.00           H  
ATOM    555 3HB  ALA A  36     -46.714  -1.053  -5.902  1.00  0.00           H  
ATOM    556  N   PRO A  37     -48.478   2.121  -5.067  1.00  0.00           N  
ATOM    557  CA  PRO A  37     -49.828   2.558  -5.402  1.00  0.00           C  
ATOM    558  C   PRO A  37     -50.504   1.599  -6.376  1.00  0.00           C  
ATOM    559  O   PRO A  37     -51.720   1.422  -6.340  1.00  0.00           O  
ATOM    560  CB  PRO A  37     -49.578   3.927  -6.038  1.00  0.00           C  
ATOM    561  CG  PRO A  37     -48.334   4.433  -5.357  1.00  0.00           C  
ATOM    562  CD  PRO A  37     -47.467   3.202  -5.163  1.00  0.00           C  
ATOM    563  HA  PRO A  37     -50.417   2.659  -4.481  1.00  0.00           H  
ATOM    564 1HB  PRO A  37     -49.457   3.823  -7.124  1.00  0.00           H  
ATOM    565 2HB  PRO A  37     -50.453   4.578  -5.875  1.00  0.00           H  
ATOM    566 1HG  PRO A  37     -47.850   5.202  -5.981  1.00  0.00           H  
ATOM    567 2HG  PRO A  37     -48.594   4.917  -4.403  1.00  0.00           H  
ATOM    568 1HD  PRO A  37     -46.787   3.045  -6.013  1.00  0.00           H  
ATOM    569 2HD  PRO A  37     -46.940   3.342  -4.208  1.00  0.00           H  
ATOM    570  N   TRP A  38     -49.724   0.968  -7.258  1.00  0.00           N  
ATOM    571  CA  TRP A  38     -50.302   0.002  -8.178  1.00  0.00           C  
ATOM    572  C   TRP A  38     -50.802  -1.190  -7.372  1.00  0.00           C  
ATOM    573  O   TRP A  38     -51.952  -1.601  -7.487  1.00  0.00           O  
ATOM    574  CB  TRP A  38     -49.287  -0.484  -9.216  1.00  0.00           C  
ATOM    575  CG  TRP A  38     -49.869  -1.483 -10.216  1.00  0.00           C  
ATOM    576  CD1 TRP A  38     -50.542  -1.170 -11.359  1.00  0.00           C  
ATOM    577  CD2 TRP A  38     -49.828  -2.940 -10.167  1.00  0.00           C  
ATOM    578  NE1 TRP A  38     -50.920  -2.316 -12.021  1.00  0.00           N  
ATOM    579  CE2 TRP A  38     -50.488  -3.407 -11.309  1.00  0.00           C  
ATOM    580  CE3 TRP A  38     -49.290  -3.859  -9.275  1.00  0.00           C  
ATOM    581  CZ2 TRP A  38     -50.632  -4.767 -11.574  1.00  0.00           C  
ATOM    582  CZ3 TRP A  38     -49.431  -5.217  -9.534  1.00  0.00           C  
ATOM    583  CH2 TRP A  38     -50.086  -5.661 -10.655  1.00  0.00           C  
ATOM    584  H   TRP A  38     -48.732   1.143  -7.285  1.00  0.00           H  
ATOM    585  HA  TRP A  38     -51.149   0.458  -8.692  1.00  0.00           H  
ATOM    586 1HB  TRP A  38     -48.899   0.367  -9.774  1.00  0.00           H  
ATOM    587 2HB  TRP A  38     -48.445  -0.955  -8.707  1.00  0.00           H  
ATOM    588  HD1 TRP A  38     -50.751  -0.157 -11.697  1.00  0.00           H  
ATOM    589  HE1 TRP A  38     -51.430  -2.349 -12.894  1.00  0.00           H  
ATOM    590  HE3 TRP A  38     -48.777  -3.516  -8.396  1.00  0.00           H  
ATOM    591  HZ2 TRP A  38     -51.150  -5.131 -12.464  1.00  0.00           H  
ATOM    592  HZ3 TRP A  38     -49.006  -5.925  -8.822  1.00  0.00           H  
ATOM    593  HH2 TRP A  38     -50.176  -6.734 -10.829  1.00  0.00           H  
ATOM    594  N   ARG A  39     -49.938  -1.723  -6.507  1.00  0.00           N  
ATOM    595  CA  ARG A  39     -50.257  -2.910  -5.715  1.00  0.00           C  
ATOM    596  C   ARG A  39     -51.415  -2.670  -4.754  1.00  0.00           C  
ATOM    597  O   ARG A  39     -52.155  -3.598  -4.409  1.00  0.00           O  
ATOM    598  CB  ARG A  39     -49.041  -3.376  -4.921  1.00  0.00           C  
ATOM    599  CG  ARG A  39     -47.924  -3.991  -5.745  1.00  0.00           C  
ATOM    600  CD  ARG A  39     -46.762  -4.382  -4.906  1.00  0.00           C  
ATOM    601  NE  ARG A  39     -45.699  -4.994  -5.701  1.00  0.00           N  
ATOM    602  CZ  ARG A  39     -44.489  -5.360  -5.226  1.00  0.00           C  
ATOM    603  NH1 ARG A  39     -44.192  -5.172  -3.958  1.00  0.00           N  
ATOM    604  NH2 ARG A  39     -43.599  -5.908  -6.035  1.00  0.00           N  
ATOM    605  H   ARG A  39     -49.028  -1.298  -6.401  1.00  0.00           H  
ATOM    606  HA  ARG A  39     -50.544  -3.702  -6.401  1.00  0.00           H  
ATOM    607 1HB  ARG A  39     -48.615  -2.532  -4.385  1.00  0.00           H  
ATOM    608 2HB  ARG A  39     -49.352  -4.112  -4.179  1.00  0.00           H  
ATOM    609 1HG  ARG A  39     -48.298  -4.877  -6.260  1.00  0.00           H  
ATOM    610 2HG  ARG A  39     -47.577  -3.264  -6.474  1.00  0.00           H  
ATOM    611 1HD  ARG A  39     -46.355  -3.497  -4.415  1.00  0.00           H  
ATOM    612 2HD  ARG A  39     -47.084  -5.098  -4.151  1.00  0.00           H  
ATOM    613  HE  ARG A  39     -45.884  -5.158  -6.683  1.00  0.00           H  
ATOM    614 1HH1 ARG A  39     -44.868  -4.754  -3.336  1.00  0.00           H  
ATOM    615 2HH1 ARG A  39     -43.286  -5.449  -3.606  1.00  0.00           H  
ATOM    616 1HH2 ARG A  39     -43.823  -6.053  -7.010  1.00  0.00           H  
ATOM    617 2HH2 ARG A  39     -42.695  -6.183  -5.679  1.00  0.00           H  
ATOM    618  N   GLN A  40     -51.573  -1.418  -4.328  1.00  0.00           N  
ATOM    619  CA  GLN A  40     -52.644  -1.010  -3.423  1.00  0.00           C  
ATOM    620  C   GLN A  40     -54.024  -1.060  -4.091  1.00  0.00           C  
ATOM    621  O   GLN A  40     -55.047  -1.050  -3.401  1.00  0.00           O  
ATOM    622  CB  GLN A  40     -52.425   0.427  -2.922  1.00  0.00           C  
ATOM    623  CG  GLN A  40     -51.226   0.654  -1.994  1.00  0.00           C  
ATOM    624  CD  GLN A  40     -51.093   2.127  -1.593  1.00  0.00           C  
ATOM    625  OE1 GLN A  40     -52.111   2.812  -1.416  1.00  0.00           O  
ATOM    626  NE2 GLN A  40     -49.865   2.630  -1.450  1.00  0.00           N  
ATOM    627  H   GLN A  40     -50.883  -0.722  -4.625  1.00  0.00           H  
ATOM    628  HA  GLN A  40     -52.659  -1.683  -2.573  1.00  0.00           H  
ATOM    629 1HB  GLN A  40     -52.301   1.081  -3.784  1.00  0.00           H  
ATOM    630 2HB  GLN A  40     -53.316   0.757  -2.395  1.00  0.00           H  
ATOM    631 1HG  GLN A  40     -51.354   0.060  -1.094  1.00  0.00           H  
ATOM    632 2HG  GLN A  40     -50.322   0.371  -2.503  1.00  0.00           H  
ATOM    633 1HE2 GLN A  40     -49.750   3.587  -1.193  1.00  0.00           H  
ATOM    634 2HE2 GLN A  40     -49.028   2.052  -1.597  1.00  0.00           H  
ATOM    635  N   ARG A  41     -54.055  -1.055  -5.427  1.00  0.00           N  
ATOM    636  CA  ARG A  41     -55.302  -0.996  -6.171  1.00  0.00           C  
ATOM    637  C   ARG A  41     -55.550  -2.205  -7.081  1.00  0.00           C  
ATOM    638  O   ARG A  41     -56.688  -2.653  -7.234  1.00  0.00           O  
ATOM    639  CB  ARG A  41     -55.278   0.244  -7.040  1.00  0.00           C  
ATOM    640  CG  ARG A  41     -55.280   1.564  -6.284  1.00  0.00           C  
ATOM    641  CD  ARG A  41     -55.101   2.717  -7.208  1.00  0.00           C  
ATOM    642  NE  ARG A  41     -53.760   2.723  -7.803  1.00  0.00           N  
ATOM    643  CZ  ARG A  41     -53.404   3.469  -8.871  1.00  0.00           C  
ATOM    644  NH1 ARG A  41     -54.290   4.257  -9.440  1.00  0.00           N  
ATOM    645  NH2 ARG A  41     -52.172   3.413  -9.357  1.00  0.00           N  
ATOM    646  H   ARG A  41     -53.190  -1.095  -5.959  1.00  0.00           H  
ATOM    647  HA  ARG A  41     -56.121  -0.926  -5.458  1.00  0.00           H  
ATOM    648 1HB  ARG A  41     -54.376   0.225  -7.657  1.00  0.00           H  
ATOM    649 2HB  ARG A  41     -56.136   0.241  -7.709  1.00  0.00           H  
ATOM    650 1HG  ARG A  41     -56.220   1.681  -5.750  1.00  0.00           H  
ATOM    651 2HG  ARG A  41     -54.450   1.580  -5.571  1.00  0.00           H  
ATOM    652 1HD  ARG A  41     -55.833   2.656  -8.016  1.00  0.00           H  
ATOM    653 2HD  ARG A  41     -55.235   3.652  -6.662  1.00  0.00           H  
ATOM    654  HE  ARG A  41     -53.039   2.127  -7.362  1.00  0.00           H  
ATOM    655 1HH1 ARG A  41     -55.231   4.301  -9.075  1.00  0.00           H  
ATOM    656 2HH1 ARG A  41     -54.029   4.815 -10.240  1.00  0.00           H  
ATOM    657 1HH2 ARG A  41     -51.489   2.792  -8.948  1.00  0.00           H  
ATOM    658 2HH2 ARG A  41     -51.921   3.977 -10.155  1.00  0.00           H  
ATOM    659  N   ALA A  42     -54.499  -2.701  -7.730  1.00  0.00           N  
ATOM    660  CA  ALA A  42     -54.637  -3.757  -8.718  1.00  0.00           C  
ATOM    661  C   ALA A  42     -55.224  -5.036  -8.100  1.00  0.00           C  
ATOM    662  O   ALA A  42     -54.696  -5.530  -7.102  1.00  0.00           O  
ATOM    663  CB  ALA A  42     -53.285  -4.055  -9.330  1.00  0.00           C  
ATOM    664  H   ALA A  42     -53.579  -2.315  -7.557  1.00  0.00           H  
ATOM    665  HA  ALA A  42     -55.292  -3.375  -9.488  1.00  0.00           H  
ATOM    666 1HB  ALA A  42     -53.379  -4.816 -10.099  1.00  0.00           H  
ATOM    667 2HB  ALA A  42     -52.894  -3.140  -9.770  1.00  0.00           H  
ATOM    668 3HB  ALA A  42     -52.602  -4.401  -8.557  1.00  0.00           H  
ATOM    669  N   PRO A  43     -56.210  -5.678  -8.758  1.00  0.00           N  
ATOM    670  CA  PRO A  43     -56.889  -6.872  -8.298  1.00  0.00           C  
ATOM    671  C   PRO A  43     -56.001  -8.100  -8.247  1.00  0.00           C  
ATOM    672  O   PRO A  43     -56.300  -9.042  -7.519  1.00  0.00           O  
ATOM    673  CB  PRO A  43     -57.998  -7.053  -9.341  1.00  0.00           C  
ATOM    674  CG  PRO A  43     -57.481  -6.375 -10.583  1.00  0.00           C  
ATOM    675  CD  PRO A  43     -56.667  -5.204 -10.083  1.00  0.00           C  
ATOM    676  HA  PRO A  43     -57.326  -6.667  -7.311  1.00  0.00           H  
ATOM    677 1HB  PRO A  43     -58.189  -8.124  -9.492  1.00  0.00           H  
ATOM    678 2HB  PRO A  43     -58.933  -6.608  -8.970  1.00  0.00           H  
ATOM    679 1HG  PRO A  43     -56.882  -7.085 -11.176  1.00  0.00           H  
ATOM    680 2HG  PRO A  43     -58.325  -6.067 -11.221  1.00  0.00           H  
ATOM    681 1HD  PRO A  43     -55.823  -5.057 -10.775  1.00  0.00           H  
ATOM    682 2HD  PRO A  43     -57.299  -4.307  -9.977  1.00  0.00           H  
ATOM    683  N   ARG A  44     -54.887  -8.092  -8.975  1.00  0.00           N  
ATOM    684  CA  ARG A  44     -54.026  -9.264  -8.988  1.00  0.00           C  
ATOM    685  C   ARG A  44     -53.359  -9.497  -7.620  1.00  0.00           C  
ATOM    686  O   ARG A  44     -53.683 -10.494  -6.972  1.00  0.00           O  
ATOM    687  CB  ARG A  44     -53.016  -9.184 -10.134  1.00  0.00           C  
ATOM    688  CG  ARG A  44     -53.606  -9.375 -11.505  1.00  0.00           C  
ATOM    689  CD  ARG A  44     -52.570  -9.209 -12.560  1.00  0.00           C  
ATOM    690  NE  ARG A  44     -53.117  -9.382 -13.894  1.00  0.00           N  
ATOM    691  CZ  ARG A  44     -52.436  -9.166 -15.038  1.00  0.00           C  
ATOM    692  NH1 ARG A  44     -51.182  -8.769 -14.996  1.00  0.00           N  
ATOM    693  NH2 ARG A  44     -53.030  -9.353 -16.204  1.00  0.00           N  
ATOM    694  H   ARG A  44     -54.655  -7.295  -9.547  1.00  0.00           H  
ATOM    695  HA  ARG A  44     -54.655 -10.132  -9.192  1.00  0.00           H  
ATOM    696 1HB  ARG A  44     -52.576  -8.207 -10.205  1.00  0.00           H  
ATOM    697 2HB  ARG A  44     -52.215  -9.911  -9.994  1.00  0.00           H  
ATOM    698 1HG  ARG A  44     -54.025 -10.377 -11.586  1.00  0.00           H  
ATOM    699 2HG  ARG A  44     -54.393  -8.634 -11.666  1.00  0.00           H  
ATOM    700 1HD  ARG A  44     -52.147  -8.209 -12.488  1.00  0.00           H  
ATOM    701 2HD  ARG A  44     -51.780  -9.949 -12.416  1.00  0.00           H  
ATOM    702  HE  ARG A  44     -54.079  -9.686 -13.972  1.00  0.00           H  
ATOM    703 1HH1 ARG A  44     -50.727  -8.625 -14.106  1.00  0.00           H  
ATOM    704 2HH1 ARG A  44     -50.674  -8.608 -15.854  1.00  0.00           H  
ATOM    705 1HH2 ARG A  44     -53.993  -9.658 -16.237  1.00  0.00           H  
ATOM    706 2HH2 ARG A  44     -52.522  -9.190 -17.061  1.00  0.00           H  
ATOM    707  N   PRO A  45     -52.472  -8.616  -7.095  1.00  0.00           N  
ATOM    708  CA  PRO A  45     -51.862  -8.806  -5.798  1.00  0.00           C  
ATOM    709  C   PRO A  45     -52.899  -8.815  -4.689  1.00  0.00           C  
ATOM    710  O   PRO A  45     -52.693  -9.459  -3.654  1.00  0.00           O  
ATOM    711  CB  PRO A  45     -50.918  -7.602  -5.683  1.00  0.00           C  
ATOM    712  CG  PRO A  45     -51.463  -6.589  -6.645  1.00  0.00           C  
ATOM    713  CD  PRO A  45     -52.030  -7.390  -7.776  1.00  0.00           C  
ATOM    714  HA  PRO A  45     -51.291  -9.742  -5.802  1.00  0.00           H  
ATOM    715 1HB  PRO A  45     -50.917  -7.233  -4.649  1.00  0.00           H  
ATOM    716 2HB  PRO A  45     -49.886  -7.904  -5.916  1.00  0.00           H  
ATOM    717 1HG  PRO A  45     -52.218  -5.949  -6.147  1.00  0.00           H  
ATOM    718 2HG  PRO A  45     -50.664  -5.931  -6.974  1.00  0.00           H  
ATOM    719 1HD  PRO A  45     -52.833  -6.831  -8.213  1.00  0.00           H  
ATOM    720 2HD  PRO A  45     -51.228  -7.612  -8.486  1.00  0.00           H  
ATOM    721  N   VAL A  46     -54.057  -8.183  -4.912  1.00  0.00           N  
ATOM    722  CA  VAL A  46     -55.076  -8.227  -3.888  1.00  0.00           C  
ATOM    723  C   VAL A  46     -55.623  -9.642  -3.753  1.00  0.00           C  
ATOM    724  O   VAL A  46     -55.529 -10.240  -2.678  1.00  0.00           O  
ATOM    725  CB  VAL A  46     -56.197  -7.231  -4.207  1.00  0.00           C  
ATOM    726  CG1 VAL A  46     -57.361  -7.407  -3.241  1.00  0.00           C  
ATOM    727  CG2 VAL A  46     -55.636  -5.814  -4.090  1.00  0.00           C  
ATOM    728  H   VAL A  46     -54.226  -7.620  -5.752  1.00  0.00           H  
ATOM    729  HA  VAL A  46     -54.624  -7.937  -2.940  1.00  0.00           H  
ATOM    730  HB  VAL A  46     -56.554  -7.409  -5.214  1.00  0.00           H  
ATOM    731 1HG1 VAL A  46     -58.145  -6.691  -3.489  1.00  0.00           H  
ATOM    732 2HG1 VAL A  46     -57.760  -8.417  -3.325  1.00  0.00           H  
ATOM    733 3HG1 VAL A  46     -57.021  -7.235  -2.222  1.00  0.00           H  
ATOM    734 1HG2 VAL A  46     -56.415  -5.085  -4.333  1.00  0.00           H  
ATOM    735 2HG2 VAL A  46     -55.291  -5.649  -3.074  1.00  0.00           H  
ATOM    736 3HG2 VAL A  46     -54.805  -5.689  -4.765  1.00  0.00           H  
ATOM    737  N   LYS A  47     -56.140 -10.203  -4.848  1.00  0.00           N  
ATOM    738  CA  LYS A  47     -56.709 -11.542  -4.810  1.00  0.00           C  
ATOM    739  C   LYS A  47     -55.678 -12.582  -4.404  1.00  0.00           C  
ATOM    740  O   LYS A  47     -56.002 -13.542  -3.710  1.00  0.00           O  
ATOM    741  CB  LYS A  47     -57.304 -11.901  -6.168  1.00  0.00           C  
ATOM    742  CG  LYS A  47     -58.580 -11.138  -6.522  1.00  0.00           C  
ATOM    743  CD  LYS A  47     -59.083 -11.525  -7.907  1.00  0.00           C  
ATOM    744  CE  LYS A  47     -60.348 -10.765  -8.273  1.00  0.00           C  
ATOM    745  NZ  LYS A  47     -60.839 -11.129  -9.634  1.00  0.00           N  
ATOM    746  H   LYS A  47     -56.159  -9.692  -5.733  1.00  0.00           H  
ATOM    747  HA  LYS A  47     -57.505 -11.555  -4.066  1.00  0.00           H  
ATOM    748 1HB  LYS A  47     -56.565 -11.682  -6.946  1.00  0.00           H  
ATOM    749 2HB  LYS A  47     -57.516 -12.966  -6.207  1.00  0.00           H  
ATOM    750 1HG  LYS A  47     -59.351 -11.359  -5.786  1.00  0.00           H  
ATOM    751 2HG  LYS A  47     -58.378 -10.068  -6.500  1.00  0.00           H  
ATOM    752 1HD  LYS A  47     -58.305 -11.290  -8.640  1.00  0.00           H  
ATOM    753 2HD  LYS A  47     -59.281 -12.594  -7.941  1.00  0.00           H  
ATOM    754 1HE  LYS A  47     -61.125 -10.992  -7.544  1.00  0.00           H  
ATOM    755 2HE  LYS A  47     -60.140  -9.695  -8.247  1.00  0.00           H  
ATOM    756 1HZ  LYS A  47     -61.677 -10.605  -9.843  1.00  0.00           H  
ATOM    757 2HZ  LYS A  47     -60.126 -10.911 -10.316  1.00  0.00           H  
ATOM    758 3HZ  LYS A  47     -61.044 -12.118  -9.666  1.00  0.00           H  
ATOM    759  N   ARG A  48     -54.428 -12.399  -4.827  1.00  0.00           N  
ATOM    760  CA  ARG A  48     -53.367 -13.332  -4.477  1.00  0.00           C  
ATOM    761  C   ARG A  48     -53.065 -13.306  -2.975  1.00  0.00           C  
ATOM    762  O   ARG A  48     -52.728 -14.338  -2.390  1.00  0.00           O  
ATOM    763  CB  ARG A  48     -52.116 -13.001  -5.269  1.00  0.00           C  
ATOM    764  CG  ARG A  48     -52.210 -13.313  -6.769  1.00  0.00           C  
ATOM    765  CD  ARG A  48     -51.031 -12.801  -7.516  1.00  0.00           C  
ATOM    766  NE  ARG A  48     -51.135 -13.063  -8.944  1.00  0.00           N  
ATOM    767  CZ  ARG A  48     -50.317 -12.539  -9.877  1.00  0.00           C  
ATOM    768  NH1 ARG A  48     -49.347 -11.728  -9.518  1.00  0.00           N  
ATOM    769  NH2 ARG A  48     -50.490 -12.840 -11.153  1.00  0.00           N  
ATOM    770  H   ARG A  48     -54.206 -11.602  -5.426  1.00  0.00           H  
ATOM    771  HA  ARG A  48     -53.692 -14.336  -4.748  1.00  0.00           H  
ATOM    772 1HB  ARG A  48     -51.900 -11.944  -5.161  1.00  0.00           H  
ATOM    773 2HB  ARG A  48     -51.271 -13.551  -4.861  1.00  0.00           H  
ATOM    774 1HG  ARG A  48     -52.247 -14.394  -6.904  1.00  0.00           H  
ATOM    775 2HG  ARG A  48     -53.112 -12.870  -7.185  1.00  0.00           H  
ATOM    776 1HD  ARG A  48     -50.959 -11.723  -7.373  1.00  0.00           H  
ATOM    777 2HD  ARG A  48     -50.126 -13.279  -7.146  1.00  0.00           H  
ATOM    778  HE  ARG A  48     -51.870 -13.685  -9.256  1.00  0.00           H  
ATOM    779 1HH1 ARG A  48     -49.215 -11.500  -8.542  1.00  0.00           H  
ATOM    780 2HH1 ARG A  48     -48.729 -11.338 -10.215  1.00  0.00           H  
ATOM    781 1HH2 ARG A  48     -51.235 -13.466 -11.430  1.00  0.00           H  
ATOM    782 2HH2 ARG A  48     -49.875 -12.450 -11.853  1.00  0.00           H  
ATOM    783  N   SER A  49     -53.188 -12.123  -2.350  1.00  0.00           N  
ATOM    784  CA  SER A  49     -52.907 -11.956  -0.928  1.00  0.00           C  
ATOM    785  C   SER A  49     -54.104 -12.242  -0.009  1.00  0.00           C  
ATOM    786  O   SER A  49     -53.924 -12.350   1.207  1.00  0.00           O  
ATOM    787  CB  SER A  49     -52.474 -10.527  -0.682  1.00  0.00           C  
ATOM    788  OG  SER A  49     -51.314 -10.219  -1.399  1.00  0.00           O  
ATOM    789  H   SER A  49     -53.440 -11.288  -2.881  1.00  0.00           H  
ATOM    790  HA  SER A  49     -52.098 -12.635  -0.661  1.00  0.00           H  
ATOM    791 1HB  SER A  49     -53.279  -9.849  -0.977  1.00  0.00           H  
ATOM    792 2HB  SER A  49     -52.297 -10.384   0.381  1.00  0.00           H  
ATOM    793  HG  SER A  49     -51.624 -10.043  -2.318  1.00  0.00           H  
ATOM    794  N   CYS A  50     -55.304 -12.363  -0.583  1.00  0.00           N  
ATOM    795  CA  CYS A  50     -56.528 -12.603   0.182  1.00  0.00           C  
ATOM    796  C   CYS A  50     -56.872 -14.089   0.294  1.00  0.00           C  
ATOM    797  O   CYS A  50     -56.610 -14.707   1.328  1.00  0.00           O  
ATOM    798  OXT CYS A  50     -57.745 -14.531  -0.453  1.00  0.00           O  
ATOM    799  CB  CYS A  50     -57.710 -11.872  -0.459  1.00  0.00           C  
ATOM    800  SG  CYS A  50     -57.574 -10.069  -0.445  1.00  0.00           S  
ATOM    801  H   CYS A  50     -55.372 -12.215  -1.590  1.00  0.00           H  
ATOM    802  HA  CYS A  50     -56.384 -12.206   1.185  1.00  0.00           H  
ATOM    803 1HB  CYS A  50     -57.803 -12.190  -1.501  1.00  0.00           H  
ATOM    804 2HB  CYS A  50     -58.628 -12.146   0.053  1.00  0.00           H  
ATOM    805  HG  CYS A  50     -56.566 -10.014  -1.341  1.00  0.00           H  
TER     806
ENDMDL

