REMARK ID 693705 MODEL 1 PAAR domain-containing protein
PFRMAT TS
TARGET PAAR domain-containing protein
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   MET A   1       1.588   1.122   0.170  1.00  1.39           N  
ATOM      2  CA  MET A   1       3.008   1.008  -0.131  1.00  1.39           C  
ATOM      3  C   MET A   1       3.736   2.258   0.337  1.00  1.39           C  
ATOM      4  O   MET A   1       4.216   2.323   1.472  1.00  1.39           O  
ATOM      5  CB  MET A   1       3.215   0.797  -1.635  1.00  1.39           C  
ATOM      6  CG  MET A   1       4.680   0.642  -2.078  1.00  1.39           C  
ATOM      7  SD  MET A   1       4.857   0.654  -3.858  1.00  1.39           S  
ATOM      8  CE  MET A   1       4.556   2.401  -4.171  1.00  1.39           C  
ATOM      9 1H   MET A   1       1.379   0.597   1.007  1.00  1.39           H  
ATOM     10 2H   MET A   1       1.355   2.096   0.321  1.00  1.39           H  
ATOM     11 3H   MET A   1       1.047   0.762  -0.601  1.00  1.39           H  
ATOM     12  HA  MET A   1       3.416   0.157   0.412  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.702  -0.116  -1.929  1.00  1.39           H  
ATOM     14 2HB  MET A   1       2.762   1.601  -2.197  1.00  1.39           H  
ATOM     15 1HG  MET A   1       5.301   1.431  -1.679  1.00  1.39           H  
ATOM     16 2HG  MET A   1       5.064  -0.304  -1.704  1.00  1.39           H  
ATOM     17 1HE  MET A   1       4.627   2.601  -5.238  1.00  1.39           H  
ATOM     18 2HE  MET A   1       3.569   2.658  -3.818  1.00  1.39           H  
ATOM     19 3HE  MET A   1       5.298   3.001  -3.639  1.00  1.39           H  
ATOM     20  N   GLY A   2       3.828   3.245  -0.545  1.00  1.12           N  
ATOM     21  CA  GLY A   2       4.464   4.514  -0.234  1.00  1.12           C  
ATOM     22  C   GLY A   2       3.408   5.492   0.220  1.00  1.12           C  
ATOM     23  O   GLY A   2       2.274   5.089   0.500  1.00  1.12           O  
ATOM     24  H   GLY A   2       3.453   3.133  -1.470  1.00  1.12           H  
ATOM     25 1HA  GLY A   2       5.220   4.385   0.539  1.00  1.12           H  
ATOM     26 2HA  GLY A   2       4.966   4.895  -1.123  1.00  1.12           H  
ATOM     27  N   GLN A   3       3.761   6.769   0.285  1.00  0.91           N  
ATOM     28  CA  GLN A   3       2.796   7.770   0.722  1.00  0.91           C  
ATOM     29  C   GLN A   3       2.344   8.594  -0.473  1.00  0.91           C  
ATOM     30  O   GLN A   3       3.095   8.710  -1.436  1.00  0.91           O  
ATOM     31  CB  GLN A   3       3.402   8.661   1.802  1.00  0.91           C  
ATOM     32  CG  GLN A   3       3.833   7.913   3.044  1.00  0.91           C  
ATOM     33  CD  GLN A   3       2.645   7.285   3.771  1.00  0.91           C  
ATOM     34  OE1 GLN A   3       1.678   7.966   4.132  1.00  0.91           O  
ATOM     35  NE2 GLN A   3       2.716   5.977   3.990  1.00  0.91           N  
ATOM     36  H   GLN A   3       4.714   7.024   0.017  1.00  0.91           H  
ATOM     37  HA  GLN A   3       1.956   7.244   1.155  1.00  0.91           H  
ATOM     38 1HB  GLN A   3       4.265   9.164   1.396  1.00  0.91           H  
ATOM     39 2HB  GLN A   3       2.698   9.435   2.101  1.00  0.91           H  
ATOM     40 1HG  GLN A   3       4.523   7.118   2.760  1.00  0.91           H  
ATOM     41 2HG  GLN A   3       4.323   8.612   3.724  1.00  0.91           H  
ATOM     42 1HE2 GLN A   3       1.969   5.503   4.458  1.00  0.91           H  
ATOM     43 2HE2 GLN A   3       3.514   5.458   3.682  1.00  0.91           H  
ATOM     44  N   PRO A   4       1.144   9.190  -0.473  1.00  0.76           N  
ATOM     45  CA  PRO A   4       0.679  10.037  -1.552  1.00  0.76           C  
ATOM     46  C   PRO A   4       1.671  11.135  -1.843  1.00  0.76           C  
ATOM     47  O   PRO A   4       2.148  11.825  -0.928  1.00  0.76           O  
ATOM     48  CB  PRO A   4      -0.620  10.589  -0.992  1.00  0.76           C  
ATOM     49  CG  PRO A   4      -1.102   9.514  -0.038  1.00  0.76           C  
ATOM     50  CD  PRO A   4       0.158   8.982   0.613  1.00  0.76           C  
ATOM     51  HA  PRO A   4       0.488   9.449  -2.458  1.00  0.76           H  
ATOM     52 1HB  PRO A   4      -0.425  11.547  -0.522  1.00  0.76           H  
ATOM     53 2HB  PRO A   4      -1.329  10.777  -1.791  1.00  0.76           H  
ATOM     54 1HG  PRO A   4      -1.818   9.931   0.685  1.00  0.76           H  
ATOM     55 2HG  PRO A   4      -1.640   8.740  -0.603  1.00  0.76           H  
ATOM     56 1HD  PRO A   4       0.420   9.562   1.512  1.00  0.76           H  
ATOM     57 2HD  PRO A   4      -0.011   7.921   0.826  1.00  0.76           H  
ATOM     58  N   ALA A   5       1.953  11.309  -3.126  1.00  0.66           N  
ATOM     59  CA  ALA A   5       2.886  12.322  -3.589  1.00  0.66           C  
ATOM     60  C   ALA A   5       2.378  13.721  -3.377  1.00  0.66           C  
ATOM     61  O   ALA A   5       1.186  13.990  -3.545  1.00  0.66           O  
ATOM     62  CB  ALA A   5       3.171  12.131  -5.050  1.00  0.66           C  
ATOM     63  H   ALA A   5       1.536  10.667  -3.806  1.00  0.66           H  
ATOM     64  HA  ALA A   5       3.791  12.216  -3.011  1.00  0.66           H  
ATOM     65 1HB  ALA A   5       3.893  12.883  -5.361  1.00  0.66           H  
ATOM     66 2HB  ALA A   5       3.569  11.143  -5.218  1.00  0.66           H  
ATOM     67 3HB  ALA A   5       2.250  12.244  -5.606  1.00  0.66           H  
ATOM     68  N   ALA A   6       3.278  14.646  -3.061  1.00  0.61           N  
ATOM     69  CA  ALA A   6       2.843  16.021  -2.926  1.00  0.61           C  
ATOM     70  C   ALA A   6       2.967  16.722  -4.268  1.00  0.61           C  
ATOM     71  O   ALA A   6       3.914  16.498  -5.033  1.00  0.61           O  
ATOM     72  CB  ALA A   6       3.622  16.744  -1.845  1.00  0.61           C  
ATOM     73  H   ALA A   6       4.263  14.415  -2.923  1.00  0.61           H  
ATOM     74  HA  ALA A   6       1.791  16.023  -2.639  1.00  0.61           H  
ATOM     75 1HB  ALA A   6       3.247  17.765  -1.762  1.00  0.61           H  
ATOM     76 2HB  ALA A   6       3.490  16.226  -0.898  1.00  0.61           H  
ATOM     77 3HB  ALA A   6       4.670  16.762  -2.106  1.00  0.61           H  
ATOM     78  N   ARG A   7       2.006  17.577  -4.525  1.00  0.60           N  
ATOM     79  CA  ARG A   7       1.887  18.378  -5.727  1.00  0.60           C  
ATOM     80  C   ARG A   7       1.984  19.841  -5.370  1.00  0.60           C  
ATOM     81  O   ARG A   7       1.752  20.239  -4.221  1.00  0.60           O  
ATOM     82  CB  ARG A   7       0.507  18.215  -6.325  1.00  0.60           C  
ATOM     83  CG  ARG A   7       0.084  16.851  -6.720  1.00  0.60           C  
ATOM     84  CD  ARG A   7      -1.367  16.854  -7.086  1.00  0.60           C  
ATOM     85  NE  ARG A   7      -2.214  17.213  -5.931  1.00  0.60           N  
ATOM     86  CZ  ARG A   7      -3.549  17.173  -5.887  1.00  0.60           C  
ATOM     87  NH1 ARG A   7      -4.271  16.748  -6.906  1.00  0.60           N  
ATOM     88  NH2 ARG A   7      -4.115  17.582  -4.779  1.00  0.60           N  
ATOM     89  H   ARG A   7       1.264  17.657  -3.831  1.00  0.60           H  
ATOM     90  HA  ARG A   7       2.668  18.112  -6.439  1.00  0.60           H  
ATOM     91 1HB  ARG A   7      -0.231  18.588  -5.611  1.00  0.60           H  
ATOM     92 2HB  ARG A   7       0.435  18.846  -7.206  1.00  0.60           H  
ATOM     93 1HG  ARG A   7       0.646  16.555  -7.584  1.00  0.60           H  
ATOM     94 2HG  ARG A   7       0.251  16.147  -5.900  1.00  0.60           H  
ATOM     95 1HD  ARG A   7      -1.532  17.590  -7.868  1.00  0.60           H  
ATOM     96 2HD  ARG A   7      -1.672  15.887  -7.455  1.00  0.60           H  
ATOM     97  HE  ARG A   7      -1.762  17.590  -5.070  1.00  0.60           H  
ATOM     98 1HH1 ARG A   7      -3.819  16.439  -7.751  1.00  0.60           H  
ATOM     99 2HH1 ARG A   7      -5.279  16.736  -6.841  1.00  0.60           H  
ATOM    100 1HH2 ARG A   7      -3.489  17.924  -4.026  1.00  0.60           H  
ATOM    101 2HH2 ARG A   7      -5.116  17.583  -4.677  1.00  0.60           H  
ATOM    102  N   LEU A   8       2.233  20.682  -6.351  1.00  0.60           N  
ATOM    103  CA  LEU A   8       2.126  22.078  -6.001  1.00  0.60           C  
ATOM    104  C   LEU A   8       0.658  22.310  -5.675  1.00  0.60           C  
ATOM    105  O   LEU A   8      -0.200  21.568  -6.156  1.00  0.60           O  
ATOM    106  CB  LEU A   8       2.618  23.004  -7.101  1.00  0.60           C  
ATOM    107  CG  LEU A   8       4.093  22.818  -7.415  1.00  0.60           C  
ATOM    108  CD1 LEU A   8       4.538  23.876  -8.416  1.00  0.60           C  
ATOM    109  CD2 LEU A   8       4.841  22.813  -6.148  1.00  0.60           C  
ATOM    110  H   LEU A   8       2.501  20.372  -7.290  1.00  0.60           H  
ATOM    111  HA  LEU A   8       2.716  22.274  -5.107  1.00  0.60           H  
ATOM    112 1HB  LEU A   8       2.047  22.816  -8.009  1.00  0.60           H  
ATOM    113 2HB  LEU A   8       2.462  24.039  -6.787  1.00  0.60           H  
ATOM    114  HG  LEU A   8       4.245  21.861  -7.889  1.00  0.60           H  
ATOM    115 1HD1 LEU A   8       5.581  23.734  -8.662  1.00  0.60           H  
ATOM    116 2HD1 LEU A   8       3.942  23.798  -9.319  1.00  0.60           H  
ATOM    117 3HD1 LEU A   8       4.402  24.865  -7.979  1.00  0.60           H  
ATOM    118 1HD2 LEU A   8       5.900  22.654  -6.336  1.00  0.60           H  
ATOM    119 2HD2 LEU A   8       4.679  23.743  -5.668  1.00  0.60           H  
ATOM    120 3HD2 LEU A   8       4.469  22.020  -5.518  1.00  0.60           H  
ATOM    121  N   THR A   9       0.394  23.292  -4.816  1.00  0.62           N  
ATOM    122  CA  THR A   9      -0.908  23.710  -4.282  1.00  0.62           C  
ATOM    123  C   THR A   9      -1.400  22.824  -3.117  1.00  0.62           C  
ATOM    124  O   THR A   9      -2.376  23.178  -2.454  1.00  0.62           O  
ATOM    125  CB  THR A   9      -2.032  23.839  -5.356  1.00  0.62           C  
ATOM    126  OG1 THR A   9      -2.546  22.554  -5.708  1.00  0.62           O  
ATOM    127  CG2 THR A   9      -1.545  24.584  -6.639  1.00  0.62           C  
ATOM    128  H   THR A   9       1.181  23.833  -4.475  1.00  0.62           H  
ATOM    129  HA  THR A   9      -0.776  24.710  -3.880  1.00  0.62           H  
ATOM    130  HB  THR A   9      -2.844  24.421  -4.923  1.00  0.62           H  
ATOM    131  HG1 THR A   9      -1.811  21.974  -5.941  1.00  0.62           H  
ATOM    132 1HG2 THR A   9      -2.379  24.675  -7.334  1.00  0.62           H  
ATOM    133 2HG2 THR A   9      -1.191  25.576  -6.363  1.00  0.62           H  
ATOM    134 3HG2 THR A   9      -0.747  24.049  -7.129  1.00  0.62           H  
ATOM    135  N   ASP A  10      -0.723  21.701  -2.830  1.00  0.65           N  
ATOM    136  CA  ASP A  10      -1.090  20.896  -1.663  1.00  0.65           C  
ATOM    137  C   ASP A  10      -0.902  21.716  -0.403  1.00  0.65           C  
ATOM    138  O   ASP A  10       0.002  22.543  -0.322  1.00  0.65           O  
ATOM    139  CB  ASP A  10      -0.273  19.608  -1.576  1.00  0.65           C  
ATOM    140  CG  ASP A  10      -0.726  18.550  -2.613  1.00  0.65           C  
ATOM    141  OD1 ASP A  10      -1.750  18.709  -3.252  1.00  0.65           O  
ATOM    142  OD2 ASP A  10      -0.042  17.582  -2.753  1.00  0.65           O  
ATOM    143  H   ASP A  10       0.066  21.402  -3.407  1.00  0.65           H  
ATOM    144  HA  ASP A  10      -2.144  20.629  -1.742  1.00  0.65           H  
ATOM    145 1HB  ASP A  10       0.781  19.841  -1.758  1.00  0.65           H  
ATOM    146 2HB  ASP A  10      -0.344  19.184  -0.571  1.00  0.65           H  
ATOM    147  N   MET A  11      -1.740  21.505   0.596  1.00  0.69           N  
ATOM    148  CA  MET A  11      -1.609  22.277   1.825  1.00  0.69           C  
ATOM    149  C   MET A  11      -0.642  21.652   2.820  1.00  0.69           C  
ATOM    150  O   MET A  11      -0.521  20.416   2.916  1.00  0.69           O  
ATOM    151  CB  MET A  11      -2.968  22.452   2.486  1.00  0.69           C  
ATOM    152  CG  MET A  11      -4.025  23.101   1.574  1.00  0.69           C  
ATOM    153  SD  MET A  11      -3.647  24.764   1.041  1.00  0.69           S  
ATOM    154  CE  MET A  11      -3.918  25.643   2.558  1.00  0.69           C  
ATOM    155  H   MET A  11      -2.479  20.826   0.499  1.00  0.69           H  
ATOM    156  HA  MET A  11      -1.223  23.259   1.573  1.00  0.69           H  
ATOM    157 1HB  MET A  11      -3.341  21.497   2.833  1.00  0.69           H  
ATOM    158 2HB  MET A  11      -2.851  23.093   3.365  1.00  0.69           H  
ATOM    159 1HG  MET A  11      -4.138  22.507   0.684  1.00  0.69           H  
ATOM    160 2HG  MET A  11      -4.982  23.117   2.092  1.00  0.69           H  
ATOM    161 1HE  MET A  11      -3.762  26.698   2.391  1.00  0.69           H  
ATOM    162 2HE  MET A  11      -4.943  25.485   2.890  1.00  0.69           H  
ATOM    163 3HE  MET A  11      -3.226  25.279   3.327  1.00  0.69           H  
ATOM    164  N   HIS A  12       0.000  22.525   3.592  1.00  0.75           N  
ATOM    165  CA  HIS A  12       0.887  22.147   4.691  1.00  0.75           C  
ATOM    166  C   HIS A  12       0.361  22.728   5.997  1.00  0.75           C  
ATOM    167  O   HIS A  12      -0.518  23.589   5.983  1.00  0.75           O  
ATOM    168  CB  HIS A  12       2.328  22.669   4.467  1.00  0.75           C  
ATOM    169  CG  HIS A  12       2.407  24.135   4.421  1.00  0.75           C  
ATOM    170  ND1 HIS A  12       2.354  24.827   3.255  1.00  0.75           N  
ATOM    171  CD2 HIS A  12       2.478  25.054   5.401  1.00  0.75           C  
ATOM    172  CE1 HIS A  12       2.398  26.109   3.501  1.00  0.75           C  
ATOM    173  NE2 HIS A  12       2.437  26.290   4.794  1.00  0.75           N  
ATOM    174  H   HIS A  12      -0.139  23.518   3.392  1.00  0.75           H  
ATOM    175  HA  HIS A  12       0.910  21.072   4.800  1.00  0.75           H  
ATOM    176 1HB  HIS A  12       2.978  22.320   5.267  1.00  0.75           H  
ATOM    177 2HB  HIS A  12       2.719  22.273   3.529  1.00  0.75           H  
ATOM    178  HD1 HIS A  12       2.260  24.431   2.342  1.00  0.75           H  
ATOM    179  HD2 HIS A  12       2.515  24.966   6.482  1.00  0.75           H  
ATOM    180  HE1 HIS A  12       2.352  26.811   2.685  1.00  0.75           H  
ATOM    181  N   VAL A  13       0.894  22.259   7.122  1.00  0.83           N  
ATOM    182  CA  VAL A  13       0.524  22.816   8.414  1.00  0.83           C  
ATOM    183  C   VAL A  13       1.745  23.286   9.182  1.00  0.83           C  
ATOM    184  O   VAL A  13       2.729  22.554   9.304  1.00  0.83           O  
ATOM    185  CB  VAL A  13      -0.179  21.738   9.252  1.00  0.83           C  
ATOM    186  CG1 VAL A  13       0.763  20.554   9.441  1.00  0.83           C  
ATOM    187  CG2 VAL A  13      -0.589  22.304  10.601  1.00  0.83           C  
ATOM    188  H   VAL A  13       1.574  21.509   7.056  1.00  0.83           H  
ATOM    189  HA  VAL A  13      -0.146  23.660   8.262  1.00  0.83           H  
ATOM    190  HB  VAL A  13      -1.060  21.397   8.721  1.00  0.83           H  
ATOM    191 1HG1 VAL A  13       0.265  19.778  10.021  1.00  0.83           H  
ATOM    192 2HG1 VAL A  13       1.044  20.156   8.478  1.00  0.83           H  
ATOM    193 3HG1 VAL A  13       1.655  20.883   9.971  1.00  0.83           H  
ATOM    194 1HG2 VAL A  13      -1.093  21.531  11.178  1.00  0.83           H  
ATOM    195 2HG2 VAL A  13       0.289  22.640  11.150  1.00  0.83           H  
ATOM    196 3HG2 VAL A  13      -1.265  23.146  10.454  1.00  0.83           H  
ATOM    197  N   CYS A  14       1.669  24.496   9.724  1.00  0.94           N  
ATOM    198  CA  CYS A  14       2.732  25.051  10.548  1.00  0.94           C  
ATOM    199  C   CYS A  14       2.415  24.778  12.029  1.00  0.94           C  
ATOM    200  O   CYS A  14       1.259  24.903  12.430  1.00  0.94           O  
ATOM    201  CB  CYS A  14       2.867  26.546  10.288  1.00  0.94           C  
ATOM    202  SG  CYS A  14       3.200  26.962   8.549  1.00  0.94           S  
ATOM    203  H   CYS A  14       0.835  25.046   9.571  1.00  0.94           H  
ATOM    204  HA  CYS A  14       3.666  24.572  10.267  1.00  0.94           H  
ATOM    205 1HB  CYS A  14       1.975  27.033  10.584  1.00  0.94           H  
ATOM    206 2HB  CYS A  14       3.675  26.950  10.891  1.00  0.94           H  
ATOM    207  N   PRO A  15       3.393  24.422  12.893  1.00  1.09           N  
ATOM    208  CA  PRO A  15       3.233  24.110  14.319  1.00  1.09           C  
ATOM    209  C   PRO A  15       3.303  25.322  15.253  1.00  1.09           C  
ATOM    210  O   PRO A  15       3.369  25.176  16.473  1.00  1.09           O  
ATOM    211  CB  PRO A  15       4.441  23.213  14.558  1.00  1.09           C  
ATOM    212  CG  PRO A  15       5.514  23.819  13.680  1.00  1.09           C  
ATOM    213  CD  PRO A  15       4.787  24.314  12.437  1.00  1.09           C  
ATOM    214  HA  PRO A  15       2.292  23.560  14.467  1.00  1.09           H  
ATOM    215 1HB  PRO A  15       4.709  23.217  15.623  1.00  1.09           H  
ATOM    216 2HB  PRO A  15       4.206  22.173  14.284  1.00  1.09           H  
ATOM    217 1HG  PRO A  15       6.042  24.613  14.218  1.00  1.09           H  
ATOM    218 2HG  PRO A  15       6.273  23.059  13.445  1.00  1.09           H  
ATOM    219 1HD  PRO A  15       5.184  25.287  12.115  1.00  1.09           H  
ATOM    220 2HD  PRO A  15       4.886  23.571  11.695  1.00  1.09           H  
ATOM    221  N   MET A  16       3.396  26.496  14.661  1.00  1.29           N  
ATOM    222  CA  MET A  16       3.664  27.749  15.351  1.00  1.29           C  
ATOM    223  C   MET A  16       2.433  28.613  15.589  1.00  1.29           C  
ATOM    224  O   MET A  16       1.370  28.387  15.002  1.00  1.29           O  
ATOM    225  CB  MET A  16       4.660  28.539  14.525  1.00  1.29           C  
ATOM    226  CG  MET A  16       6.007  27.913  14.358  1.00  1.29           C  
ATOM    227  SD  MET A  16       7.031  28.860  13.243  1.00  1.29           S  
ATOM    228  CE  MET A  16       7.342  30.328  14.193  1.00  1.29           C  
ATOM    229  H   MET A  16       3.284  26.534  13.662  1.00  1.29           H  
ATOM    230  HA  MET A  16       4.100  27.515  16.323  1.00  1.29           H  
ATOM    231 1HB  MET A  16       4.259  28.657  13.554  1.00  1.29           H  
ATOM    232 2HB  MET A  16       4.791  29.536  14.951  1.00  1.29           H  
ATOM    233 1HG  MET A  16       6.509  27.840  15.321  1.00  1.29           H  
ATOM    234 2HG  MET A  16       5.897  26.918  13.955  1.00  1.29           H  
ATOM    235 1HE  MET A  16       7.971  31.006  13.614  1.00  1.29           H  
ATOM    236 2HE  MET A  16       6.394  30.818  14.426  1.00  1.29           H  
ATOM    237 3HE  MET A  16       7.853  30.061  15.119  1.00  1.29           H  
ATOM    238  N   GLN A  17       2.606  29.623  16.443  1.00  1.52           N  
ATOM    239  CA  GLN A  17       1.597  30.644  16.728  1.00  1.52           C  
ATOM    240  C   GLN A  17       2.283  31.986  16.937  1.00  1.52           C  
ATOM    241  O   GLN A  17       3.313  32.068  17.611  1.00  1.52           O  
ATOM    242  CB  GLN A  17       0.754  30.263  17.952  1.00  1.52           C  
ATOM    243  CG  GLN A  17      -0.352  31.253  18.301  1.00  1.52           C  
ATOM    244  CD  GLN A  17      -1.283  30.717  19.355  1.00  1.52           C  
ATOM    245  OE1 GLN A  17      -0.879  29.941  20.222  1.00  1.52           O  
ATOM    246  NE2 GLN A  17      -2.549  31.109  19.287  1.00  1.52           N  
ATOM    247  H   GLN A  17       3.500  29.705  16.905  1.00  1.52           H  
ATOM    248  HA  GLN A  17       0.939  30.747  15.869  1.00  1.52           H  
ATOM    249 1HB  GLN A  17       0.289  29.291  17.781  1.00  1.52           H  
ATOM    250 2HB  GLN A  17       1.402  30.168  18.822  1.00  1.52           H  
ATOM    251 1HG  GLN A  17       0.097  32.176  18.673  1.00  1.52           H  
ATOM    252 2HG  GLN A  17      -0.921  31.460  17.436  1.00  1.52           H  
ATOM    253 1HE2 GLN A  17      -3.214  30.780  19.960  1.00  1.52           H  
ATOM    254 2HE2 GLN A  17      -2.837  31.753  18.574  1.00  1.52           H  
ATOM    255  N   THR A  18       1.724  33.026  16.333  1.00  1.76           N  
ATOM    256  CA  THR A  18       2.261  34.373  16.435  1.00  1.76           C  
ATOM    257  C   THR A  18       1.672  35.091  17.655  1.00  1.76           C  
ATOM    258  O   THR A  18       0.450  35.152  17.785  1.00  1.76           O  
ATOM    259  CB  THR A  18       1.938  35.169  15.150  1.00  1.76           C  
ATOM    260  OG1 THR A  18       2.557  34.532  14.023  1.00  1.76           O  
ATOM    261  CG2 THR A  18       2.420  36.603  15.246  1.00  1.76           C  
ATOM    262  H   THR A  18       0.869  32.893  15.794  1.00  1.76           H  
ATOM    263  HA  THR A  18       3.336  34.282  16.515  1.00  1.76           H  
ATOM    264  HB  THR A  18       0.856  35.168  15.001  1.00  1.76           H  
ATOM    265  HG1 THR A  18       2.367  35.039  13.229  1.00  1.76           H  
ATOM    266 1HG2 THR A  18       2.164  37.131  14.330  1.00  1.76           H  
ATOM    267 2HG2 THR A  18       1.938  37.091  16.089  1.00  1.76           H  
ATOM    268 3HG2 THR A  18       3.495  36.622  15.381  1.00  1.76           H  
ATOM    269  N   PRO A  19       2.482  35.653  18.570  1.00  1.98           N  
ATOM    270  CA  PRO A  19       2.017  36.344  19.757  1.00  1.98           C  
ATOM    271  C   PRO A  19       1.300  37.625  19.369  1.00  1.98           C  
ATOM    272  O   PRO A  19       1.609  38.230  18.342  1.00  1.98           O  
ATOM    273  CB  PRO A  19       3.311  36.610  20.530  1.00  1.98           C  
ATOM    274  CG  PRO A  19       4.401  36.621  19.476  1.00  1.98           C  
ATOM    275  CD  PRO A  19       3.952  35.615  18.428  1.00  1.98           C  
ATOM    276  HA  PRO A  19       1.349  35.681  20.325  1.00  1.98           H  
ATOM    277 1HB  PRO A  19       3.231  37.568  21.065  1.00  1.98           H  
ATOM    278 2HB  PRO A  19       3.461  35.830  21.290  1.00  1.98           H  
ATOM    279 1HG  PRO A  19       4.512  37.635  19.063  1.00  1.98           H  
ATOM    280 2HG  PRO A  19       5.369  36.357  19.930  1.00  1.98           H  
ATOM    281 1HD  PRO A  19       4.281  35.986  17.458  1.00  1.98           H  
ATOM    282 2HD  PRO A  19       4.338  34.603  18.650  1.00  1.98           H  
ATOM    283  N   GLY A  20       0.370  38.056  20.202  1.00  2.12           N  
ATOM    284  CA  GLY A  20      -0.378  39.276  19.940  1.00  2.12           C  
ATOM    285  C   GLY A  20      -1.605  39.322  20.823  1.00  2.12           C  
ATOM    286  O   GLY A  20      -1.655  38.638  21.847  1.00  2.12           O  
ATOM    287  H   GLY A  20       0.164  37.527  21.036  1.00  2.12           H  
ATOM    288 1HA  GLY A  20       0.252  40.146  20.126  1.00  2.12           H  
ATOM    289 2HA  GLY A  20      -0.679  39.303  18.892  1.00  2.12           H  
ATOM    290  N   VAL A  21      -2.560  40.175  20.466  1.00  2.15           N  
ATOM    291  CA  VAL A  21      -3.782  40.313  21.242  1.00  2.15           C  
ATOM    292  C   VAL A  21      -5.040  40.177  20.382  1.00  2.15           C  
ATOM    293  O   VAL A  21      -5.533  41.177  19.860  1.00  2.15           O  
ATOM    294  CB  VAL A  21      -3.834  41.671  21.950  1.00  2.15           C  
ATOM    295  CG1 VAL A  21      -5.095  41.739  22.787  1.00  2.15           C  
ATOM    296  CG2 VAL A  21      -2.600  41.851  22.818  1.00  2.15           C  
ATOM    297  H   VAL A  21      -2.445  40.713  19.619  1.00  2.15           H  
ATOM    298  HA  VAL A  21      -3.782  39.548  22.012  1.00  2.15           H  
ATOM    299  HB  VAL A  21      -3.883  42.467  21.208  1.00  2.15           H  
ATOM    300 1HG1 VAL A  21      -5.151  42.705  23.286  1.00  2.15           H  
ATOM    301 2HG1 VAL A  21      -5.966  41.610  22.142  1.00  2.15           H  
ATOM    302 3HG1 VAL A  21      -5.076  40.945  23.533  1.00  2.15           H  
ATOM    303 1HG2 VAL A  21      -2.650  42.816  23.321  1.00  2.15           H  
ATOM    304 2HG2 VAL A  21      -2.562  41.053  23.562  1.00  2.15           H  
ATOM    305 3HG2 VAL A  21      -1.705  41.816  22.205  1.00  2.15           H  
ATOM    306  N   PRO A  22      -5.580  38.963  20.232  1.00  2.06           N  
ATOM    307  CA  PRO A  22      -5.132  37.651  20.676  1.00  2.06           C  
ATOM    308  C   PRO A  22      -3.968  37.173  19.809  1.00  2.06           C  
ATOM    309  O   PRO A  22      -3.731  37.754  18.750  1.00  2.06           O  
ATOM    310  CB  PRO A  22      -6.371  36.783  20.448  1.00  2.06           C  
ATOM    311  CG  PRO A  22      -7.069  37.441  19.289  1.00  2.06           C  
ATOM    312  CD  PRO A  22      -6.836  38.930  19.489  1.00  2.06           C  
ATOM    313  HA  PRO A  22      -4.895  37.694  21.741  1.00  2.06           H  
ATOM    314 1HB  PRO A  22      -6.066  35.745  20.216  1.00  2.06           H  
ATOM    315 2HB  PRO A  22      -6.983  36.744  21.359  1.00  2.06           H  
ATOM    316 1HG  PRO A  22      -6.642  37.068  18.343  1.00  2.06           H  
ATOM    317 2HG  PRO A  22      -8.134  37.173  19.284  1.00  2.06           H  
ATOM    318 1HD  PRO A  22      -6.714  39.438  18.521  1.00  2.06           H  
ATOM    319 2HD  PRO A  22      -7.641  39.379  20.088  1.00  2.06           H  
ATOM    320  N   PRO A  23      -3.188  36.183  20.253  1.00  1.88           N  
ATOM    321  CA  PRO A  23      -2.222  35.460  19.453  1.00  1.88           C  
ATOM    322  C   PRO A  23      -2.939  34.816  18.273  1.00  1.88           C  
ATOM    323  O   PRO A  23      -4.089  34.384  18.398  1.00  1.88           O  
ATOM    324  CB  PRO A  23      -1.672  34.425  20.436  1.00  1.88           C  
ATOM    325  CG  PRO A  23      -1.894  35.036  21.796  1.00  1.88           C  
ATOM    326  CD  PRO A  23      -3.203  35.791  21.674  1.00  1.88           C  
ATOM    327  HA  PRO A  23      -1.442  36.151  19.105  1.00  1.88           H  
ATOM    328 1HB  PRO A  23      -2.211  33.498  20.322  1.00  1.88           H  
ATOM    329 2HB  PRO A  23      -0.617  34.217  20.207  1.00  1.88           H  
ATOM    330 1HG  PRO A  23      -1.920  34.251  22.567  1.00  1.88           H  
ATOM    331 2HG  PRO A  23      -1.056  35.703  22.050  1.00  1.88           H  
ATOM    332 1HD  PRO A  23      -4.065  35.147  21.898  1.00  1.88           H  
ATOM    333 2HD  PRO A  23      -3.137  36.659  22.338  1.00  1.88           H  
ATOM    334  N   VAL A  24      -2.259  34.740  17.139  1.00  1.64           N  
ATOM    335  CA  VAL A  24      -2.840  34.170  15.930  1.00  1.64           C  
ATOM    336  C   VAL A  24      -2.078  32.929  15.461  1.00  1.64           C  
ATOM    337  O   VAL A  24      -0.876  33.024  15.219  1.00  1.64           O  
ATOM    338  CB  VAL A  24      -2.850  35.215  14.809  1.00  1.64           C  
ATOM    339  CG1 VAL A  24      -3.416  34.605  13.533  1.00  1.64           C  
ATOM    340  CG2 VAL A  24      -3.693  36.407  15.259  1.00  1.64           C  
ATOM    341  H   VAL A  24      -1.298  35.078  17.134  1.00  1.64           H  
ATOM    342  HA  VAL A  24      -3.876  33.951  16.140  1.00  1.64           H  
ATOM    343  HB  VAL A  24      -1.828  35.540  14.603  1.00  1.64           H  
ATOM    344 1HG1 VAL A  24      -3.417  35.352  12.742  1.00  1.64           H  
ATOM    345 2HG1 VAL A  24      -2.803  33.760  13.229  1.00  1.64           H  
ATOM    346 3HG1 VAL A  24      -4.434  34.267  13.713  1.00  1.64           H  
ATOM    347 1HG2 VAL A  24      -3.707  37.161  14.475  1.00  1.64           H  
ATOM    348 2HG2 VAL A  24      -4.712  36.074  15.463  1.00  1.64           H  
ATOM    349 3HG2 VAL A  24      -3.268  36.840  16.168  1.00  1.64           H  
ATOM    350  N   PRO A  25      -2.726  31.757  15.318  1.00  1.41           N  
ATOM    351  CA  PRO A  25      -2.115  30.519  14.868  1.00  1.41           C  
ATOM    352  C   PRO A  25      -1.415  30.740  13.550  1.00  1.41           C  
ATOM    353  O   PRO A  25      -1.910  31.463  12.679  1.00  1.41           O  
ATOM    354  CB  PRO A  25      -3.318  29.588  14.703  1.00  1.41           C  
ATOM    355  CG  PRO A  25      -4.328  30.108  15.695  1.00  1.41           C  
ATOM    356  CD  PRO A  25      -4.158  31.617  15.674  1.00  1.41           C  
ATOM    357  HA  PRO A  25      -1.420  30.131  15.623  1.00  1.41           H  
ATOM    358 1HB  PRO A  25      -3.674  29.618  13.663  1.00  1.41           H  
ATOM    359 2HB  PRO A  25      -3.012  28.550  14.905  1.00  1.41           H  
ATOM    360 1HG  PRO A  25      -5.342  29.788  15.407  1.00  1.41           H  
ATOM    361 2HG  PRO A  25      -4.131  29.680  16.690  1.00  1.41           H  
ATOM    362 1HD  PRO A  25      -4.805  32.081  14.917  1.00  1.41           H  
ATOM    363 2HD  PRO A  25      -4.362  31.977  16.697  1.00  1.41           H  
ATOM    364  N   HIS A  26      -0.273  30.106  13.369  1.00  1.20           N  
ATOM    365  CA  HIS A  26       0.464  30.291  12.137  1.00  1.20           C  
ATOM    366  C   HIS A  26      -0.223  29.416  11.091  1.00  1.20           C  
ATOM    367  O   HIS A  26       0.182  28.302  10.819  1.00  1.20           O  
ATOM    368  CB  HIS A  26       1.935  29.901  12.369  1.00  1.20           C  
ATOM    369  CG  HIS A  26       2.945  30.379  11.372  1.00  1.20           C  
ATOM    370  ND1 HIS A  26       4.170  29.749  11.168  1.00  1.20           N  
ATOM    371  CD2 HIS A  26       2.955  31.449  10.592  1.00  1.20           C  
ATOM    372  CE1 HIS A  26       4.860  30.418  10.281  1.00  1.20           C  
ATOM    373  NE2 HIS A  26       4.148  31.449   9.916  1.00  1.20           N  
ATOM    374  H   HIS A  26       0.122  29.496  14.086  1.00  1.20           H  
ATOM    375  HA  HIS A  26       0.420  31.329  11.813  1.00  1.20           H  
ATOM    376 1HB  HIS A  26       2.240  30.301  13.332  1.00  1.20           H  
ATOM    377 2HB  HIS A  26       2.008  28.817  12.429  1.00  1.20           H  
ATOM    378  HD1 HIS A  26       4.531  28.952  11.640  1.00  1.20           H  
ATOM    379  HD2 HIS A  26       2.245  32.242  10.439  1.00  1.20           H  
ATOM    380  HE1 HIS A  26       5.851  30.080   9.974  1.00  1.20           H  
ATOM    381  N   VAL A  27      -1.316  29.905  10.548  1.00  1.02           N  
ATOM    382  CA  VAL A  27      -2.113  29.107   9.633  1.00  1.02           C  
ATOM    383  C   VAL A  27      -1.322  28.702   8.396  1.00  1.02           C  
ATOM    384  O   VAL A  27      -0.693  29.538   7.746  1.00  1.02           O  
ATOM    385  CB  VAL A  27      -3.360  29.898   9.213  1.00  1.02           C  
ATOM    386  CG1 VAL A  27      -4.127  29.152   8.151  1.00  1.02           C  
ATOM    387  CG2 VAL A  27      -4.228  30.146  10.440  1.00  1.02           C  
ATOM    388  H   VAL A  27      -1.618  30.829  10.851  1.00  1.02           H  
ATOM    389  HA  VAL A  27      -2.433  28.205  10.154  1.00  1.02           H  
ATOM    390  HB  VAL A  27      -3.055  30.851   8.787  1.00  1.02           H  
ATOM    391 1HG1 VAL A  27      -5.001  29.731   7.859  1.00  1.02           H  
ATOM    392 2HG1 VAL A  27      -3.492  29.003   7.282  1.00  1.02           H  
ATOM    393 3HG1 VAL A  27      -4.446  28.186   8.538  1.00  1.02           H  
ATOM    394 1HG2 VAL A  27      -5.109  30.717  10.154  1.00  1.02           H  
ATOM    395 2HG2 VAL A  27      -4.536  29.191  10.867  1.00  1.02           H  
ATOM    396 3HG2 VAL A  27      -3.665  30.702  11.175  1.00  1.02           H  
ATOM    397  N   GLY A  28      -1.352  27.405   8.079  1.00  0.88           N  
ATOM    398  CA  GLY A  28      -0.602  26.876   6.940  1.00  0.88           C  
ATOM    399  C   GLY A  28      -1.239  27.240   5.607  1.00  0.88           C  
ATOM    400  O   GLY A  28      -2.439  27.516   5.530  1.00  0.88           O  
ATOM    401  H   GLY A  28      -1.893  26.776   8.652  1.00  0.88           H  
ATOM    402 1HA  GLY A  28       0.417  27.252   6.966  1.00  0.88           H  
ATOM    403 2HA  GLY A  28      -0.533  25.796   7.026  1.00  0.88           H  
ATOM    404  N   GLY A  29      -0.434  27.208   4.559  1.00  0.78           N  
ATOM    405  CA  GLY A  29      -0.885  27.514   3.207  1.00  0.78           C  
ATOM    406  C   GLY A  29      -0.497  26.407   2.220  1.00  0.78           C  
ATOM    407  O   GLY A  29      -0.285  25.269   2.640  1.00  0.78           O  
ATOM    408  H   GLY A  29       0.546  26.967   4.710  1.00  0.78           H  
ATOM    409 1HA  GLY A  29      -1.957  27.667   3.212  1.00  0.78           H  
ATOM    410 2HA  GLY A  29      -0.444  28.451   2.921  1.00  0.78           H  
ATOM    411  N   PRO A  30      -0.558  26.673   0.906  1.00  0.71           N  
ATOM    412  CA  PRO A  30      -0.188  25.787  -0.194  1.00  0.71           C  
ATOM    413  C   PRO A  30       1.318  25.668  -0.441  1.00  0.71           C  
ATOM    414  O   PRO A  30       2.074  26.610  -0.158  1.00  0.71           O  
ATOM    415  CB  PRO A  30      -0.866  26.451  -1.381  1.00  0.71           C  
ATOM    416  CG  PRO A  30      -0.887  27.919  -1.044  1.00  0.71           C  
ATOM    417  CD  PRO A  30      -1.096  27.978   0.456  1.00  0.71           C  
ATOM    418  HA  PRO A  30      -0.632  24.805  -0.023  1.00  0.71           H  
ATOM    419 1HB  PRO A  30      -0.278  26.253  -2.284  1.00  0.71           H  
ATOM    420 2HB  PRO A  30      -1.864  26.008  -1.538  1.00  0.71           H  
ATOM    421 1HG  PRO A  30       0.058  28.389  -1.361  1.00  0.71           H  
ATOM    422 2HG  PRO A  30      -1.691  28.418  -1.605  1.00  0.71           H  
ATOM    423 1HD  PRO A  30      -0.515  28.820   0.837  1.00  0.71           H  
ATOM    424 2HD  PRO A  30      -2.166  28.061   0.699  1.00  0.71           H  
ATOM    425  N   VAL A  31       1.731  24.580  -1.095  1.00  0.67           N  
ATOM    426  CA  VAL A  31       3.098  24.481  -1.608  1.00  0.67           C  
ATOM    427  C   VAL A  31       3.120  25.287  -2.920  1.00  0.67           C  
ATOM    428  O   VAL A  31       2.274  25.079  -3.792  1.00  0.67           O  
ATOM    429  CB  VAL A  31       3.512  23.016  -1.920  1.00  0.67           C  
ATOM    430  CG1 VAL A  31       4.939  23.027  -2.481  1.00  0.67           C  
ATOM    431  CG2 VAL A  31       3.381  22.076  -0.705  1.00  0.67           C  
ATOM    432  H   VAL A  31       1.081  23.800  -1.209  1.00  0.67           H  
ATOM    433  HA  VAL A  31       3.790  24.932  -0.905  1.00  0.67           H  
ATOM    434  HB  VAL A  31       2.860  22.638  -2.707  1.00  0.67           H  
ATOM    435 1HG1 VAL A  31       5.231  22.026  -2.753  1.00  0.67           H  
ATOM    436 2HG1 VAL A  31       4.980  23.653  -3.348  1.00  0.67           H  
ATOM    437 3HG1 VAL A  31       5.626  23.414  -1.722  1.00  0.67           H  
ATOM    438 1HG2 VAL A  31       3.665  21.063  -1.001  1.00  0.67           H  
ATOM    439 2HG2 VAL A  31       4.005  22.390   0.079  1.00  0.67           H  
ATOM    440 3HG2 VAL A  31       2.360  22.068  -0.357  1.00  0.67           H  
ATOM    441  N   ILE A  32       4.058  26.217  -3.079  1.00  0.64           N  
ATOM    442  CA  ILE A  32       4.046  27.052  -4.282  1.00  0.64           C  
ATOM    443  C   ILE A  32       5.192  26.831  -5.256  1.00  0.64           C  
ATOM    444  O   ILE A  32       5.334  27.572  -6.229  1.00  0.64           O  
ATOM    445  CB  ILE A  32       4.007  28.534  -3.927  1.00  0.64           C  
ATOM    446  CG1 ILE A  32       5.261  28.913  -3.149  1.00  0.64           C  
ATOM    447  CG2 ILE A  32       2.737  28.820  -3.114  1.00  0.64           C  
ATOM    448  CD1 ILE A  32       5.481  30.402  -2.996  1.00  0.64           C  
ATOM    449  H   ILE A  32       4.766  26.355  -2.361  1.00  0.64           H  
ATOM    450  HA  ILE A  32       3.129  26.837  -4.825  1.00  0.64           H  
ATOM    451  HB  ILE A  32       3.995  29.124  -4.840  1.00  0.64           H  
ATOM    452 1HG1 ILE A  32       5.188  28.484  -2.156  1.00  0.64           H  
ATOM    453 2HG1 ILE A  32       6.127  28.478  -3.652  1.00  0.64           H  
ATOM    454 1HG2 ILE A  32       2.692  29.878  -2.877  1.00  0.64           H  
ATOM    455 2HG2 ILE A  32       1.863  28.547  -3.703  1.00  0.64           H  
ATOM    456 3HG2 ILE A  32       2.747  28.237  -2.193  1.00  0.64           H  
ATOM    457 1HD1 ILE A  32       6.391  30.576  -2.424  1.00  0.64           H  
ATOM    458 2HD1 ILE A  32       5.581  30.850  -3.983  1.00  0.64           H  
ATOM    459 3HD1 ILE A  32       4.645  30.852  -2.484  1.00  0.64           H  
ATOM    460  N   GLY A  33       5.993  25.813  -5.035  1.00  0.64           N  
ATOM    461  CA  GLY A  33       7.034  25.533  -6.005  1.00  0.64           C  
ATOM    462  C   GLY A  33       8.340  26.249  -5.745  1.00  0.64           C  
ATOM    463  O   GLY A  33       8.588  26.727  -4.638  1.00  0.64           O  
ATOM    464  H   GLY A  33       5.864  25.235  -4.220  1.00  0.64           H  
ATOM    465 1HA  GLY A  33       7.212  24.467  -6.007  1.00  0.64           H  
ATOM    466 2HA  GLY A  33       6.659  25.793  -6.992  1.00  0.64           H  
ATOM    467  N   PRO A  34       9.192  26.357  -6.773  1.00  0.64           N  
ATOM    468  CA  PRO A  34       9.044  26.016  -8.200  1.00  0.64           C  
ATOM    469  C   PRO A  34       8.532  24.626  -8.626  1.00  0.64           C  
ATOM    470  O   PRO A  34       7.842  24.529  -9.644  1.00  0.64           O  
ATOM    471  CB  PRO A  34      10.490  26.177  -8.688  1.00  0.64           C  
ATOM    472  CG  PRO A  34      11.082  27.226  -7.778  1.00  0.64           C  
ATOM    473  CD  PRO A  34      10.500  26.905  -6.428  1.00  0.64           C  
ATOM    474  HA  PRO A  34       8.416  26.789  -8.667  1.00  0.64           H  
ATOM    475 1HB  PRO A  34      11.009  25.204  -8.628  1.00  0.64           H  
ATOM    476 2HB  PRO A  34      10.497  26.474  -9.748  1.00  0.64           H  
ATOM    477 1HG  PRO A  34      12.179  27.165  -7.790  1.00  0.64           H  
ATOM    478 2HG  PRO A  34      10.814  28.233  -8.129  1.00  0.64           H  
ATOM    479 1HD  PRO A  34      11.097  26.134  -5.909  1.00  0.64           H  
ATOM    480 2HD  PRO A  34      10.386  27.813  -5.820  1.00  0.64           H  
ATOM    481  N   GLY A  35       8.838  23.565  -7.881  1.00  0.66           N  
ATOM    482  CA  GLY A  35       8.389  22.233  -8.265  1.00  0.66           C  
ATOM    483  C   GLY A  35       9.086  21.829  -9.547  1.00  0.66           C  
ATOM    484  O   GLY A  35      10.005  22.516 -10.007  1.00  0.66           O  
ATOM    485  H   GLY A  35       9.378  23.627  -7.015  1.00  0.66           H  
ATOM    486 1HA  GLY A  35       8.619  21.522  -7.471  1.00  0.66           H  
ATOM    487 2HA  GLY A  35       7.311  22.215  -8.401  1.00  0.66           H  
ATOM    488  N   VAL A  36       8.647  20.730 -10.142  1.00  0.69           N  
ATOM    489  CA  VAL A  36       9.244  20.316 -11.404  1.00  0.69           C  
ATOM    490  C   VAL A  36       8.209  20.311 -12.529  1.00  0.69           C  
ATOM    491  O   VAL A  36       7.417  19.378 -12.611  1.00  0.69           O  
ATOM    492  CB  VAL A  36       9.895  18.947 -11.268  1.00  0.69           C  
ATOM    493  CG1 VAL A  36      10.496  18.505 -12.599  1.00  0.69           C  
ATOM    494  CG2 VAL A  36      10.975  19.049 -10.192  1.00  0.69           C  
ATOM    495  H   VAL A  36       7.905  20.192  -9.684  1.00  0.69           H  
ATOM    496  HA  VAL A  36      10.052  21.001 -11.607  1.00  0.69           H  
ATOM    497  HB  VAL A  36       9.143  18.211 -10.979  1.00  0.69           H  
ATOM    498 1HG1 VAL A  36      10.959  17.527 -12.486  1.00  0.69           H  
ATOM    499 2HG1 VAL A  36       9.714  18.444 -13.345  1.00  0.69           H  
ATOM    500 3HG1 VAL A  36      11.247  19.225 -12.919  1.00  0.69           H  
ATOM    501 1HG2 VAL A  36      11.459  18.106 -10.052  1.00  0.69           H  
ATOM    502 2HG2 VAL A  36      11.715  19.790 -10.493  1.00  0.69           H  
ATOM    503 3HG2 VAL A  36      10.523  19.353  -9.255  1.00  0.69           H  
ATOM    504  N   PRO A  37       8.259  21.267 -13.479  1.00  0.72           N  
ATOM    505  CA  PRO A  37       7.274  21.493 -14.531  1.00  0.72           C  
ATOM    506  C   PRO A  37       7.199  20.369 -15.551  1.00  0.72           C  
ATOM    507  O   PRO A  37       6.228  20.272 -16.302  1.00  0.72           O  
ATOM    508  CB  PRO A  37       7.768  22.796 -15.181  1.00  0.72           C  
ATOM    509  CG  PRO A  37       9.248  22.835 -14.905  1.00  0.72           C  
ATOM    510  CD  PRO A  37       9.422  22.184 -13.552  1.00  0.72           C  
ATOM    511  HA  PRO A  37       6.288  21.648 -14.070  1.00  0.72           H  
ATOM    512 1HB  PRO A  37       7.541  22.781 -16.258  1.00  0.72           H  
ATOM    513 2HB  PRO A  37       7.231  23.654 -14.751  1.00  0.72           H  
ATOM    514 1HG  PRO A  37       9.794  22.313 -15.701  1.00  0.72           H  
ATOM    515 2HG  PRO A  37       9.601  23.877 -14.915  1.00  0.72           H  
ATOM    516 1HD  PRO A  37      10.373  21.632 -13.593  1.00  0.72           H  
ATOM    517 2HD  PRO A  37       9.390  22.932 -12.734  1.00  0.72           H  
ATOM    518  N   THR A  38       8.228  19.527 -15.590  1.00  0.75           N  
ATOM    519  CA  THR A  38       8.280  18.443 -16.553  1.00  0.75           C  
ATOM    520  C   THR A  38       7.636  17.163 -16.020  1.00  0.75           C  
ATOM    521  O   THR A  38       7.458  16.201 -16.769  1.00  0.75           O  
ATOM    522  CB  THR A  38       9.733  18.171 -16.978  1.00  0.75           C  
ATOM    523  OG1 THR A  38      10.494  17.706 -15.863  1.00  0.75           O  
ATOM    524  CG2 THR A  38      10.351  19.461 -17.471  1.00  0.75           C  
ATOM    525  H   THR A  38       8.996  19.642 -14.949  1.00  0.75           H  
ATOM    526  HA  THR A  38       7.724  18.749 -17.439  1.00  0.75           H  
ATOM    527  HB  THR A  38       9.755  17.424 -17.771  1.00  0.75           H  
ATOM    528  HG1 THR A  38      10.213  16.815 -15.644  1.00  0.75           H  
ATOM    529 1HG2 THR A  38      11.383  19.281 -17.772  1.00  0.75           H  
ATOM    530 2HG2 THR A  38       9.782  19.834 -18.322  1.00  0.75           H  
ATOM    531 3HG2 THR A  38      10.331  20.195 -16.671  1.00  0.75           H  
ATOM    532  N   VAL A  39       7.316  17.134 -14.723  1.00  0.78           N  
ATOM    533  CA  VAL A  39       6.691  15.959 -14.127  1.00  0.78           C  
ATOM    534  C   VAL A  39       5.394  16.337 -13.453  1.00  0.78           C  
ATOM    535  O   VAL A  39       5.392  17.091 -12.475  1.00  0.78           O  
ATOM    536  CB  VAL A  39       7.627  15.290 -13.108  1.00  0.78           C  
ATOM    537  CG1 VAL A  39       6.928  14.091 -12.465  1.00  0.78           C  
ATOM    538  CG2 VAL A  39       8.905  14.849 -13.826  1.00  0.78           C  
ATOM    539  H   VAL A  39       7.463  17.958 -14.139  1.00  0.78           H  
ATOM    540  HA  VAL A  39       6.470  15.241 -14.916  1.00  0.78           H  
ATOM    541  HB  VAL A  39       7.869  16.000 -12.315  1.00  0.78           H  
ATOM    542 1HG1 VAL A  39       7.592  13.623 -11.739  1.00  0.78           H  
ATOM    543 2HG1 VAL A  39       6.020  14.425 -11.959  1.00  0.78           H  
ATOM    544 3HG1 VAL A  39       6.667  13.367 -13.236  1.00  0.78           H  
ATOM    545 1HG2 VAL A  39       9.580  14.369 -13.143  1.00  0.78           H  
ATOM    546 2HG2 VAL A  39       8.643  14.146 -14.619  1.00  0.78           H  
ATOM    547 3HG2 VAL A  39       9.393  15.711 -14.254  1.00  0.78           H  
ATOM    548  N   LEU A  40       4.291  15.801 -13.960  1.00  0.79           N  
ATOM    549  CA  LEU A  40       3.013  16.174 -13.399  1.00  0.79           C  
ATOM    550  C   LEU A  40       2.403  15.044 -12.601  1.00  0.79           C  
ATOM    551  O   LEU A  40       2.469  13.878 -12.999  1.00  0.79           O  
ATOM    552  CB  LEU A  40       2.036  16.570 -14.506  1.00  0.79           C  
ATOM    553  CG  LEU A  40       2.492  17.692 -15.452  1.00  0.79           C  
ATOM    554  CD1 LEU A  40       1.425  17.917 -16.496  1.00  0.79           C  
ATOM    555  CD2 LEU A  40       2.755  18.941 -14.673  1.00  0.79           C  
ATOM    556  H   LEU A  40       4.345  15.170 -14.746  1.00  0.79           H  
ATOM    557  HA  LEU A  40       3.160  17.024 -12.740  1.00  0.79           H  
ATOM    558 1HB  LEU A  40       1.813  15.693 -15.106  1.00  0.79           H  
ATOM    559 2HB  LEU A  40       1.119  16.902 -14.032  1.00  0.79           H  
ATOM    560  HG  LEU A  40       3.408  17.388 -15.960  1.00  0.79           H  
ATOM    561 1HD1 LEU A  40       1.749  18.703 -17.180  1.00  0.79           H  
ATOM    562 2HD1 LEU A  40       1.259  16.996 -17.054  1.00  0.79           H  
ATOM    563 3HD1 LEU A  40       0.498  18.221 -16.008  1.00  0.79           H  
ATOM    564 1HD2 LEU A  40       3.089  19.734 -15.343  1.00  0.79           H  
ATOM    565 2HD2 LEU A  40       1.844  19.250 -14.171  1.00  0.79           H  
ATOM    566 3HD2 LEU A  40       3.522  18.735 -13.958  1.00  0.79           H  
ATOM    567  N   ILE A  41       1.786  15.414 -11.497  1.00  0.79           N  
ATOM    568  CA  ILE A  41       1.048  14.515 -10.639  1.00  0.79           C  
ATOM    569  C   ILE A  41      -0.333  15.114 -10.439  1.00  0.79           C  
ATOM    570  O   ILE A  41      -0.461  16.255 -10.000  1.00  0.79           O  
ATOM    571  CB  ILE A  41       1.784  14.331  -9.307  1.00  0.79           C  
ATOM    572  CG1 ILE A  41       3.190  13.735  -9.545  1.00  0.79           C  
ATOM    573  CG2 ILE A  41       0.980  13.519  -8.360  1.00  0.79           C  
ATOM    574  CD1 ILE A  41       4.011  13.643  -8.297  1.00  0.79           C  
ATOM    575  H   ILE A  41       1.816  16.400 -11.254  1.00  0.79           H  
ATOM    576  HA  ILE A  41       0.946  13.546 -11.126  1.00  0.79           H  
ATOM    577  HB  ILE A  41       1.953  15.309  -8.877  1.00  0.79           H  
ATOM    578 1HG1 ILE A  41       3.092  12.742  -9.985  1.00  0.79           H  
ATOM    579 2HG1 ILE A  41       3.729  14.369 -10.240  1.00  0.79           H  
ATOM    580 1HG2 ILE A  41       1.501  13.434  -7.416  1.00  0.79           H  
ATOM    581 2HG2 ILE A  41       0.037  14.014  -8.210  1.00  0.79           H  
ATOM    582 3HG2 ILE A  41       0.813  12.541  -8.773  1.00  0.79           H  
ATOM    583 1HD1 ILE A  41       4.991  13.227  -8.528  1.00  0.79           H  
ATOM    584 2HD1 ILE A  41       4.129  14.632  -7.849  1.00  0.79           H  
ATOM    585 3HD1 ILE A  41       3.498  13.000  -7.616  1.00  0.79           H  
ATOM    586  N   GLY A  42      -1.374  14.424 -10.885  1.00  0.77           N  
ATOM    587  CA  GLY A  42      -2.716  14.990 -10.753  1.00  0.77           C  
ATOM    588  C   GLY A  42      -2.922  16.148 -11.742  1.00  0.77           C  
ATOM    589  O   GLY A  42      -3.875  16.916 -11.627  1.00  0.77           O  
ATOM    590  H   GLY A  42      -1.245  13.498 -11.269  1.00  0.77           H  
ATOM    591 1HA  GLY A  42      -3.458  14.212 -10.937  1.00  0.77           H  
ATOM    592 2HA  GLY A  42      -2.866  15.340  -9.734  1.00  0.77           H  
ATOM    593  N   GLY A  43      -1.998  16.275 -12.697  1.00  0.74           N  
ATOM    594  CA  GLY A  43      -1.982  17.358 -13.672  1.00  0.74           C  
ATOM    595  C   GLY A  43      -1.158  18.571 -13.205  1.00  0.74           C  
ATOM    596  O   GLY A  43      -0.948  19.508 -13.976  1.00  0.74           O  
ATOM    597  H   GLY A  43      -1.262  15.589 -12.730  1.00  0.74           H  
ATOM    598 1HA  GLY A  43      -1.577  16.987 -14.613  1.00  0.74           H  
ATOM    599 2HA  GLY A  43      -3.005  17.675 -13.873  1.00  0.74           H  
ATOM    600  N   LEU A  44      -0.692  18.562 -11.954  1.00  0.70           N  
ATOM    601  CA  LEU A  44       0.076  19.687 -11.432  1.00  0.70           C  
ATOM    602  C   LEU A  44       1.557  19.334 -11.313  1.00  0.70           C  
ATOM    603  O   LEU A  44       1.887  18.178 -11.075  1.00  0.70           O  
ATOM    604  CB  LEU A  44      -0.467  20.085 -10.060  1.00  0.70           C  
ATOM    605  CG  LEU A  44      -1.928  20.486 -10.033  1.00  0.70           C  
ATOM    606  CD1 LEU A  44      -2.333  20.795  -8.605  1.00  0.70           C  
ATOM    607  CD2 LEU A  44      -2.125  21.687 -10.936  1.00  0.70           C  
ATOM    608  H   LEU A  44      -0.865  17.765 -11.343  1.00  0.70           H  
ATOM    609  HA  LEU A  44      -0.067  20.517 -12.109  1.00  0.70           H  
ATOM    610 1HB  LEU A  44      -0.357  19.229  -9.405  1.00  0.70           H  
ATOM    611 2HB  LEU A  44       0.123  20.907  -9.653  1.00  0.70           H  
ATOM    612  HG  LEU A  44      -2.544  19.654 -10.389  1.00  0.70           H  
ATOM    613 1HD1 LEU A  44      -3.384  21.079  -8.574  1.00  0.70           H  
ATOM    614 2HD1 LEU A  44      -2.178  19.922  -7.976  1.00  0.70           H  
ATOM    615 3HD1 LEU A  44      -1.727  21.619  -8.233  1.00  0.70           H  
ATOM    616 1HD2 LEU A  44      -3.175  21.981 -10.926  1.00  0.70           H  
ATOM    617 2HD2 LEU A  44      -1.511  22.513 -10.576  1.00  0.70           H  
ATOM    618 3HD2 LEU A  44      -1.829  21.429 -11.955  1.00  0.70           H  
ATOM    619  N   PRO A  45       2.496  20.278 -11.454  1.00  0.67           N  
ATOM    620  CA  PRO A  45       3.907  20.013 -11.270  1.00  0.67           C  
ATOM    621  C   PRO A  45       4.119  19.380  -9.921  1.00  0.67           C  
ATOM    622  O   PRO A  45       3.521  19.803  -8.923  1.00  0.67           O  
ATOM    623  CB  PRO A  45       4.520  21.402 -11.338  1.00  0.67           C  
ATOM    624  CG  PRO A  45       3.565  22.188 -12.218  1.00  0.67           C  
ATOM    625  CD  PRO A  45       2.178  21.665 -11.849  1.00  0.67           C  
ATOM    626  HA  PRO A  45       4.303  19.369 -12.061  1.00  0.67           H  
ATOM    627 1HB  PRO A  45       4.631  21.796 -10.335  1.00  0.67           H  
ATOM    628 2HB  PRO A  45       5.531  21.336 -11.756  1.00  0.67           H  
ATOM    629 1HG  PRO A  45       3.683  23.268 -12.032  1.00  0.67           H  
ATOM    630 2HG  PRO A  45       3.809  22.018 -13.279  1.00  0.67           H  
ATOM    631 1HD  PRO A  45       1.740  22.226 -11.011  1.00  0.67           H  
ATOM    632 2HD  PRO A  45       1.562  21.701 -12.758  1.00  0.67           H  
ATOM    633  N   ALA A  46       4.958  18.361  -9.898  1.00  0.63           N  
ATOM    634  CA  ALA A  46       5.278  17.660  -8.667  1.00  0.63           C  
ATOM    635  C   ALA A  46       5.989  18.576  -7.692  1.00  0.63           C  
ATOM    636  O   ALA A  46       6.807  19.408  -8.109  1.00  0.63           O  
ATOM    637  CB  ALA A  46       6.161  16.482  -8.962  1.00  0.63           C  
ATOM    638  H   ALA A  46       5.360  18.039 -10.782  1.00  0.63           H  
ATOM    639  HA  ALA A  46       4.348  17.318  -8.211  1.00  0.63           H  
ATOM    640 1HB  ALA A  46       6.384  15.960  -8.032  1.00  0.63           H  
ATOM    641 2HB  ALA A  46       5.658  15.811  -9.655  1.00  0.63           H  
ATOM    642 3HB  ALA A  46       7.076  16.844  -9.411  1.00  0.63           H  
ATOM    643  N   ALA A  47       5.719  18.405  -6.391  1.00  0.61           N  
ATOM    644  CA  ALA A  47       6.449  19.174  -5.389  1.00  0.61           C  
ATOM    645  C   ALA A  47       7.696  18.409  -4.991  1.00  0.61           C  
ATOM    646  O   ALA A  47       7.679  17.171  -4.915  1.00  0.61           O  
ATOM    647  CB  ALA A  47       5.607  19.455  -4.160  1.00  0.61           C  
ATOM    648  H   ALA A  47       5.027  17.722  -6.076  1.00  0.61           H  
ATOM    649  HA  ALA A  47       6.751  20.122  -5.834  1.00  0.61           H  
ATOM    650 1HB  ALA A  47       6.202  20.031  -3.454  1.00  0.61           H  
ATOM    651 2HB  ALA A  47       4.725  20.010  -4.433  1.00  0.61           H  
ATOM    652 3HB  ALA A  47       5.314  18.519  -3.708  1.00  0.61           H  
ATOM    653  N   VAL A  48       8.767  19.143  -4.752  1.00  0.59           N  
ATOM    654  CA  VAL A  48      10.041  18.557  -4.350  1.00  0.59           C  
ATOM    655  C   VAL A  48      10.670  19.244  -3.147  1.00  0.59           C  
ATOM    656  O   VAL A  48      10.263  20.337  -2.744  1.00  0.59           O  
ATOM    657  CB  VAL A  48      11.040  18.568  -5.525  1.00  0.59           C  
ATOM    658  CG1 VAL A  48      10.505  17.740  -6.710  1.00  0.59           C  
ATOM    659  CG2 VAL A  48      11.296  20.000  -5.955  1.00  0.59           C  
ATOM    660  H   VAL A  48       8.679  20.160  -4.850  1.00  0.59           H  
ATOM    661  HA  VAL A  48       9.871  17.518  -4.083  1.00  0.59           H  
ATOM    662  HB  VAL A  48      11.975  18.104  -5.197  1.00  0.59           H  
ATOM    663 1HG1 VAL A  48      11.245  17.740  -7.511  1.00  0.59           H  
ATOM    664 2HG1 VAL A  48      10.335  16.722  -6.381  1.00  0.59           H  
ATOM    665 3HG1 VAL A  48       9.573  18.163  -7.081  1.00  0.59           H  
ATOM    666 1HG2 VAL A  48      12.010  20.013  -6.775  1.00  0.59           H  
ATOM    667 2HG2 VAL A  48      10.362  20.455  -6.279  1.00  0.59           H  
ATOM    668 3HG2 VAL A  48      11.697  20.567  -5.112  1.00  0.59           H  
ATOM    669  N   LEU A  49      11.680  18.595  -2.578  1.00  0.60           N  
ATOM    670  CA  LEU A  49      12.430  19.190  -1.481  1.00  0.60           C  
ATOM    671  C   LEU A  49      12.977  20.511  -2.006  1.00  0.60           C  
ATOM    672  O   LEU A  49      13.497  20.555  -3.122  1.00  0.60           O  
ATOM    673  CB  LEU A  49      13.576  18.256  -1.081  1.00  0.60           C  
ATOM    674  CG  LEU A  49      14.239  18.449   0.284  1.00  0.60           C  
ATOM    675  CD1 LEU A  49      14.827  17.112   0.694  1.00  0.60           C  
ATOM    676  CD2 LEU A  49      15.329  19.495   0.241  1.00  0.60           C  
ATOM    677  H   LEU A  49      11.944  17.664  -2.915  1.00  0.60           H  
ATOM    678  HA  LEU A  49      11.771  19.372  -0.633  1.00  0.60           H  
ATOM    679 1HB  LEU A  49      13.184  17.242  -1.098  1.00  0.60           H  
ATOM    680 2HB  LEU A  49      14.353  18.327  -1.838  1.00  0.60           H  
ATOM    681  HG  LEU A  49      13.481  18.738   1.013  1.00  0.60           H  
ATOM    682 1HD1 LEU A  49      15.289  17.195   1.671  1.00  0.60           H  
ATOM    683 2HD1 LEU A  49      14.049  16.371   0.724  1.00  0.60           H  
ATOM    684 3HD1 LEU A  49      15.574  16.819  -0.032  1.00  0.60           H  
ATOM    685 1HD2 LEU A  49      15.774  19.579   1.235  1.00  0.60           H  
ATOM    686 2HD2 LEU A  49      16.090  19.198  -0.477  1.00  0.60           H  
ATOM    687 3HD2 LEU A  49      14.921  20.448  -0.043  1.00  0.60           H  
ATOM    688  N   GLY A  50      12.865  21.573  -1.216  1.00  0.62           N  
ATOM    689  CA  GLY A  50      13.321  22.896  -1.617  1.00  0.62           C  
ATOM    690  C   GLY A  50      12.177  23.820  -2.055  1.00  0.62           C  
ATOM    691  O   GLY A  50      12.356  25.038  -2.108  1.00  0.62           O  
ATOM    692  H   GLY A  50      12.464  21.469  -0.285  1.00  0.62           H  
ATOM    693 1HA  GLY A  50      13.859  23.350  -0.787  1.00  0.62           H  
ATOM    694 2HA  GLY A  50      14.035  22.795  -2.432  1.00  0.62           H  
ATOM    695  N   ASP A  51      11.004  23.259  -2.359  1.00  0.66           N  
ATOM    696  CA  ASP A  51       9.851  24.087  -2.722  1.00  0.66           C  
ATOM    697  C   ASP A  51       9.414  24.966  -1.567  1.00  0.66           C  
ATOM    698  O   ASP A  51       9.531  24.598  -0.390  1.00  0.66           O  
ATOM    699  CB  ASP A  51       8.684  23.253  -3.221  1.00  0.66           C  
ATOM    700  CG  ASP A  51       8.873  22.767  -4.613  1.00  0.66           C  
ATOM    701  OD1 ASP A  51       9.732  23.279  -5.305  1.00  0.66           O  
ATOM    702  OD2 ASP A  51       8.153  21.882  -5.015  1.00  0.66           O  
ATOM    703  H   ASP A  51      10.898  22.242  -2.339  1.00  0.66           H  
ATOM    704  HA  ASP A  51      10.150  24.747  -3.537  1.00  0.66           H  
ATOM    705 1HB  ASP A  51       8.561  22.425  -2.600  1.00  0.66           H  
ATOM    706 2HB  ASP A  51       7.775  23.847  -3.172  1.00  0.66           H  
ATOM    707  N   MET A  52       8.899  26.140  -1.901  1.00  0.73           N  
ATOM    708  CA  MET A  52       8.457  27.073  -0.886  1.00  0.73           C  
ATOM    709  C   MET A  52       7.036  26.820  -0.441  1.00  0.73           C  
ATOM    710  O   MET A  52       6.184  26.384  -1.221  1.00  0.73           O  
ATOM    711  CB  MET A  52       8.615  28.492  -1.368  1.00  0.73           C  
ATOM    712  CG  MET A  52      10.035  28.847  -1.743  1.00  0.73           C  
ATOM    713  SD  MET A  52      11.182  28.625  -0.372  1.00  0.73           S  
ATOM    714  CE  MET A  52      10.648  29.892   0.771  1.00  0.73           C  
ATOM    715  H   MET A  52       8.813  26.390  -2.884  1.00  0.73           H  
ATOM    716  HA  MET A  52       9.093  26.947  -0.012  1.00  0.73           H  
ATOM    717 1HB  MET A  52       8.017  28.633  -2.254  1.00  0.73           H  
ATOM    718 2HB  MET A  52       8.261  29.186  -0.604  1.00  0.73           H  
ATOM    719 1HG  MET A  52      10.355  28.207  -2.571  1.00  0.73           H  
ATOM    720 2HG  MET A  52      10.079  29.883  -2.072  1.00  0.73           H  
ATOM    721 1HE  MET A  52      11.265  29.858   1.671  1.00  0.73           H  
ATOM    722 2HE  MET A  52      10.738  30.871   0.303  1.00  0.73           H  
ATOM    723 3HE  MET A  52       9.609  29.715   1.044  1.00  0.73           H  
ATOM    724  N   LEU A  53       6.816  27.079   0.834  1.00  0.84           N  
ATOM    725  CA  LEU A  53       5.543  26.906   1.506  1.00  0.84           C  
ATOM    726  C   LEU A  53       4.934  28.236   1.975  1.00  0.84           C  
ATOM    727  O   LEU A  53       5.475  28.921   2.858  1.00  0.84           O  
ATOM    728  CB  LEU A  53       5.833  25.995   2.677  1.00  0.84           C  
ATOM    729  CG  LEU A  53       6.475  24.703   2.290  1.00  0.84           C  
ATOM    730  CD1 LEU A  53       6.829  23.995   3.460  1.00  0.84           C  
ATOM    731  CD2 LEU A  53       5.542  23.940   1.497  1.00  0.84           C  
ATOM    732  H   LEU A  53       7.606  27.409   1.383  1.00  0.84           H  
ATOM    733  HA  LEU A  53       4.845  26.426   0.821  1.00  0.84           H  
ATOM    734 1HB  LEU A  53       6.512  26.505   3.307  1.00  0.84           H  
ATOM    735 2HB  LEU A  53       4.964  25.787   3.226  1.00  0.84           H  
ATOM    736  HG  LEU A  53       7.387  24.887   1.721  1.00  0.84           H  
ATOM    737 1HD1 LEU A  53       7.294  23.055   3.189  1.00  0.84           H  
ATOM    738 2HD1 LEU A  53       7.525  24.589   4.035  1.00  0.84           H  
ATOM    739 3HD1 LEU A  53       5.926  23.815   4.033  1.00  0.84           H  
ATOM    740 1HD2 LEU A  53       5.972  23.004   1.212  1.00  0.84           H  
ATOM    741 2HD2 LEU A  53       4.641  23.757   2.073  1.00  0.84           H  
ATOM    742 3HD2 LEU A  53       5.306  24.507   0.620  1.00  0.84           H  
ATOM    743  N   THR A  54       3.793  28.624   1.402  1.00  0.97           N  
ATOM    744  CA  THR A  54       3.226  29.932   1.743  1.00  0.97           C  
ATOM    745  C   THR A  54       2.382  29.950   3.000  1.00  0.97           C  
ATOM    746  O   THR A  54       1.165  30.102   2.945  1.00  0.97           O  
ATOM    747  CB  THR A  54       2.366  30.476   0.608  1.00  0.97           C  
ATOM    748  OG1 THR A  54       3.160  30.613  -0.541  1.00  0.97           O  
ATOM    749  CG2 THR A  54       1.778  31.815   0.986  1.00  0.97           C  
ATOM    750  H   THR A  54       3.319  28.019   0.725  1.00  0.97           H  
ATOM    751  HA  THR A  54       4.052  30.626   1.899  1.00  0.97           H  
ATOM    752  HB  THR A  54       1.570  29.772   0.397  1.00  0.97           H  
ATOM    753  HG1 THR A  54       3.440  29.737  -0.820  1.00  0.97           H  
ATOM    754 1HG2 THR A  54       1.170  32.189   0.165  1.00  0.97           H  
ATOM    755 2HG2 THR A  54       1.159  31.707   1.877  1.00  0.97           H  
ATOM    756 3HG2 THR A  54       2.584  32.518   1.193  1.00  0.97           H  
ATOM    757  N   CYS A  55       3.044  29.848   4.132  1.00  1.08           N  
ATOM    758  CA  CYS A  55       2.363  29.820   5.420  1.00  1.08           C  
ATOM    759  C   CYS A  55       1.907  31.265   5.615  1.00  1.08           C  
ATOM    760  O   CYS A  55       2.419  32.148   4.930  1.00  1.08           O  
ATOM    761  CB  CYS A  55       3.305  29.333   6.534  1.00  1.08           C  
ATOM    762  SG  CYS A  55       2.490  28.951   8.138  1.00  1.08           S  
ATOM    763  H   CYS A  55       4.053  29.735   4.063  1.00  1.08           H  
ATOM    764  HA  CYS A  55       1.492  29.168   5.374  1.00  1.08           H  
ATOM    765 1HB  CYS A  55       3.832  28.441   6.195  1.00  1.08           H  
ATOM    766 2HB  CYS A  55       4.061  30.103   6.723  1.00  1.08           H  
ATOM    767  N   VAL A  56       0.958  31.533   6.509  1.00  1.15           N  
ATOM    768  CA  VAL A  56       0.505  32.919   6.709  1.00  1.15           C  
ATOM    769  C   VAL A  56       1.611  33.909   7.141  1.00  1.15           C  
ATOM    770  O   VAL A  56       1.494  35.112   6.899  1.00  1.15           O  
ATOM    771  CB  VAL A  56      -0.664  32.947   7.718  1.00  1.15           C  
ATOM    772  CG1 VAL A  56      -0.192  32.622   9.101  1.00  1.15           C  
ATOM    773  CG2 VAL A  56      -1.319  34.306   7.701  1.00  1.15           C  
ATOM    774  H   VAL A  56       0.521  30.777   7.038  1.00  1.15           H  
ATOM    775  HA  VAL A  56       0.110  33.266   5.753  1.00  1.15           H  
ATOM    776  HB  VAL A  56      -1.386  32.180   7.433  1.00  1.15           H  
ATOM    777 1HG1 VAL A  56      -1.041  32.624   9.783  1.00  1.15           H  
ATOM    778 2HG1 VAL A  56       0.272  31.637   9.087  1.00  1.15           H  
ATOM    779 3HG1 VAL A  56       0.521  33.366   9.425  1.00  1.15           H  
ATOM    780 1HG2 VAL A  56      -2.153  34.310   8.402  1.00  1.15           H  
ATOM    781 2HG2 VAL A  56      -0.590  35.063   7.995  1.00  1.15           H  
ATOM    782 3HG2 VAL A  56      -1.683  34.522   6.698  1.00  1.15           H  
ATOM    783  N   GLY A  57       2.645  33.416   7.814  1.00  1.15           N  
ATOM    784  CA  GLY A  57       3.788  34.210   8.252  1.00  1.15           C  
ATOM    785  C   GLY A  57       4.892  34.079   7.203  1.00  1.15           C  
ATOM    786  O   GLY A  57       4.600  33.850   6.034  1.00  1.15           O  
ATOM    787  H   GLY A  57       2.659  32.420   7.995  1.00  1.15           H  
ATOM    788 1HA  GLY A  57       3.487  35.254   8.344  1.00  1.15           H  
ATOM    789 2HA  GLY A  57       4.123  33.885   9.228  1.00  1.15           H  
ATOM    790  N   PRO A  58       6.162  34.295   7.556  1.00  1.07           N  
ATOM    791  CA  PRO A  58       7.280  34.219   6.640  1.00  1.07           C  
ATOM    792  C   PRO A  58       7.248  32.843   5.955  1.00  1.07           C  
ATOM    793  O   PRO A  58       6.987  31.849   6.634  1.00  1.07           O  
ATOM    794  CB  PRO A  58       8.481  34.350   7.582  1.00  1.07           C  
ATOM    795  CG  PRO A  58       7.940  35.149   8.761  1.00  1.07           C  
ATOM    796  CD  PRO A  58       6.514  34.647   8.935  1.00  1.07           C  
ATOM    797  HA  PRO A  58       7.230  35.071   5.962  1.00  1.07           H  
ATOM    798 1HB  PRO A  58       8.844  33.349   7.870  1.00  1.07           H  
ATOM    799 2HB  PRO A  58       9.309  34.854   7.064  1.00  1.07           H  
ATOM    800 1HG  PRO A  58       8.564  34.980   9.652  1.00  1.07           H  
ATOM    801 2HG  PRO A  58       7.987  36.226   8.540  1.00  1.07           H  
ATOM    802 1HD  PRO A  58       6.488  33.752   9.581  1.00  1.07           H  
ATOM    803 2HD  PRO A  58       5.876  35.460   9.314  1.00  1.07           H  
ATOM    804  N   PRO A  59       7.543  32.742   4.645  1.00  0.95           N  
ATOM    805  CA  PRO A  59       7.562  31.509   3.875  1.00  0.95           C  
ATOM    806  C   PRO A  59       8.495  30.463   4.449  1.00  0.95           C  
ATOM    807  O   PRO A  59       9.577  30.780   4.951  1.00  0.95           O  
ATOM    808  CB  PRO A  59       8.076  31.972   2.509  1.00  0.95           C  
ATOM    809  CG  PRO A  59       7.671  33.416   2.420  1.00  0.95           C  
ATOM    810  CD  PRO A  59       7.796  33.952   3.832  1.00  0.95           C  
ATOM    811  HA  PRO A  59       6.538  31.113   3.798  1.00  0.95           H  
ATOM    812 1HB  PRO A  59       9.162  31.833   2.460  1.00  0.95           H  
ATOM    813 2HB  PRO A  59       7.633  31.348   1.716  1.00  0.95           H  
ATOM    814 1HG  PRO A  59       8.317  33.947   1.702  1.00  0.95           H  
ATOM    815 2HG  PRO A  59       6.641  33.489   2.036  1.00  0.95           H  
ATOM    816 1HD  PRO A  59       8.791  34.371   4.035  1.00  0.95           H  
ATOM    817 2HD  PRO A  59       6.984  34.683   3.938  1.00  0.95           H  
ATOM    818  N   ASP A  60       8.070  29.210   4.353  1.00  0.83           N  
ATOM    819  CA  ASP A  60       8.864  28.079   4.802  1.00  0.83           C  
ATOM    820  C   ASP A  60       9.345  27.310   3.565  1.00  0.83           C  
ATOM    821  O   ASP A  60       9.048  27.702   2.438  1.00  0.83           O  
ATOM    822  CB  ASP A  60       8.049  27.223   5.805  1.00  0.83           C  
ATOM    823  CG  ASP A  60       8.882  26.333   6.726  1.00  0.83           C  
ATOM    824  OD1 ASP A  60       9.868  25.835   6.305  1.00  0.83           O  
ATOM    825  OD2 ASP A  60       8.526  26.129   7.856  1.00  0.83           O  
ATOM    826  H   ASP A  60       7.159  29.037   3.929  1.00  0.83           H  
ATOM    827  HA  ASP A  60       9.744  28.453   5.325  1.00  0.83           H  
ATOM    828 1HB  ASP A  60       7.455  27.893   6.433  1.00  0.83           H  
ATOM    829 2HB  ASP A  60       7.356  26.596   5.287  1.00  0.83           H  
ATOM    830  N   THR A  61      10.089  26.240   3.780  1.00  0.73           N  
ATOM    831  CA  THR A  61      10.651  25.417   2.718  1.00  0.73           C  
ATOM    832  C   THR A  61      10.452  23.937   3.039  1.00  0.73           C  
ATOM    833  O   THR A  61      10.569  23.531   4.196  1.00  0.73           O  
ATOM    834  CB  THR A  61      12.160  25.704   2.564  1.00  0.73           C  
ATOM    835  OG1 THR A  61      12.361  27.106   2.378  1.00  0.73           O  
ATOM    836  CG2 THR A  61      12.719  24.995   1.362  1.00  0.73           C  
ATOM    837  H   THR A  61      10.268  25.994   4.740  1.00  0.73           H  
ATOM    838  HA  THR A  61      10.140  25.640   1.783  1.00  0.73           H  
ATOM    839  HB  THR A  61      12.689  25.376   3.459  1.00  0.73           H  
ATOM    840  HG1 THR A  61      11.856  27.398   1.612  1.00  0.73           H  
ATOM    841 1HG2 THR A  61      13.776  25.225   1.261  1.00  0.73           H  
ATOM    842 2HG2 THR A  61      12.601  23.930   1.462  1.00  0.73           H  
ATOM    843 3HG2 THR A  61      12.186  25.340   0.476  1.00  0.73           H  
ATOM    844  N   ILE A  62      10.167  23.108   2.037  1.00  0.68           N  
ATOM    845  CA  ILE A  62      10.108  21.678   2.336  1.00  0.68           C  
ATOM    846  C   ILE A  62      11.551  21.216   2.549  1.00  0.68           C  
ATOM    847  O   ILE A  62      12.387  21.393   1.656  1.00  0.68           O  
ATOM    848  CB  ILE A  62       9.516  20.866   1.174  1.00  0.68           C  
ATOM    849  CG1 ILE A  62       8.118  21.285   0.880  1.00  0.68           C  
ATOM    850  CG2 ILE A  62       9.559  19.382   1.534  1.00  0.68           C  
ATOM    851  CD1 ILE A  62       7.591  20.679  -0.388  1.00  0.68           C  
ATOM    852  H   ILE A  62      10.020  23.476   1.094  1.00  0.68           H  
ATOM    853  HA  ILE A  62       9.532  21.508   3.246  1.00  0.68           H  
ATOM    854  HB  ILE A  62      10.103  21.038   0.271  1.00  0.68           H  
ATOM    855 1HG1 ILE A  62       7.470  21.006   1.710  1.00  0.68           H  
ATOM    856 2HG1 ILE A  62       8.106  22.370   0.767  1.00  0.68           H  
ATOM    857 1HG2 ILE A  62       9.160  18.787   0.719  1.00  0.68           H  
ATOM    858 2HG2 ILE A  62      10.587  19.085   1.719  1.00  0.68           H  
ATOM    859 3HG2 ILE A  62       8.965  19.204   2.436  1.00  0.68           H  
ATOM    860 1HD1 ILE A  62       6.575  21.028  -0.574  1.00  0.68           H  
ATOM    861 2HD1 ILE A  62       8.217  20.949  -1.195  1.00  0.68           H  
ATOM    862 3HD1 ILE A  62       7.600  19.616  -0.303  1.00  0.68           H  
ATOM    863  N   ILE A  63      11.862  20.606   3.699  1.00  0.66           N  
ATOM    864  CA  ILE A  63      13.258  20.220   3.926  1.00  0.66           C  
ATOM    865  C   ILE A  63      13.490  18.713   3.910  1.00  0.66           C  
ATOM    866  O   ILE A  63      14.632  18.267   3.793  1.00  0.66           O  
ATOM    867  CB  ILE A  63      13.782  20.793   5.251  1.00  0.66           C  
ATOM    868  CG1 ILE A  63      12.992  20.210   6.404  1.00  0.66           C  
ATOM    869  CG2 ILE A  63      13.681  22.318   5.235  1.00  0.66           C  
ATOM    870  CD1 ILE A  63      13.555  20.474   7.759  1.00  0.66           C  
ATOM    871  H   ILE A  63      11.146  20.430   4.403  1.00  0.66           H  
ATOM    872  HA  ILE A  63      13.863  20.647   3.129  1.00  0.66           H  
ATOM    873  HB  ILE A  63      14.820  20.501   5.381  1.00  0.66           H  
ATOM    874 1HG1 ILE A  63      11.996  20.604   6.357  1.00  0.66           H  
ATOM    875 2HG1 ILE A  63      12.943  19.164   6.282  1.00  0.66           H  
ATOM    876 1HG2 ILE A  63      14.064  22.716   6.169  1.00  0.66           H  
ATOM    877 2HG2 ILE A  63      14.264  22.715   4.404  1.00  0.66           H  
ATOM    878 3HG2 ILE A  63      12.647  22.608   5.117  1.00  0.66           H  
ATOM    879 1HD1 ILE A  63      12.914  20.016   8.513  1.00  0.66           H  
ATOM    880 2HD1 ILE A  63      14.554  20.049   7.823  1.00  0.66           H  
ATOM    881 3HD1 ILE A  63      13.607  21.523   7.932  1.00  0.66           H  
ATOM    882  N   LYS A  64      12.421  17.929   3.993  1.00  0.67           N  
ATOM    883  CA  LYS A  64      12.565  16.475   3.903  1.00  0.67           C  
ATOM    884  C   LYS A  64      12.000  15.987   2.584  1.00  0.67           C  
ATOM    885  O   LYS A  64      11.316  16.727   1.884  1.00  0.67           O  
ATOM    886  CB  LYS A  64      11.907  15.733   5.064  1.00  0.67           C  
ATOM    887  CG  LYS A  64      12.402  16.109   6.448  1.00  0.67           C  
ATOM    888  CD  LYS A  64      13.879  15.780   6.650  1.00  0.67           C  
ATOM    889  CE  LYS A  64      14.325  16.087   8.079  1.00  0.67           C  
ATOM    890  NZ  LYS A  64      15.781  15.807   8.286  1.00  0.67           N  
ATOM    891  H   LYS A  64      11.507  18.353   4.157  1.00  0.67           H  
ATOM    892  HA  LYS A  64      13.626  16.227   3.912  1.00  0.67           H  
ATOM    893 1HB  LYS A  64      10.837  15.908   5.028  1.00  0.67           H  
ATOM    894 2HB  LYS A  64      12.059  14.663   4.940  1.00  0.67           H  
ATOM    895 1HG  LYS A  64      12.254  17.152   6.593  1.00  0.67           H  
ATOM    896 2HG  LYS A  64      11.819  15.578   7.199  1.00  0.67           H  
ATOM    897 1HD  LYS A  64      14.052  14.724   6.439  1.00  0.67           H  
ATOM    898 2HD  LYS A  64      14.481  16.374   5.958  1.00  0.67           H  
ATOM    899 1HE  LYS A  64      14.133  17.140   8.288  1.00  0.67           H  
ATOM    900 2HE  LYS A  64      13.745  15.479   8.773  1.00  0.67           H  
ATOM    901 1HZ  LYS A  64      16.036  16.026   9.239  1.00  0.67           H  
ATOM    902 2HZ  LYS A  64      15.967  14.831   8.104  1.00  0.67           H  
ATOM    903 3HZ  LYS A  64      16.325  16.377   7.652  1.00  0.67           H  
ATOM    904  N   GLY A  65      12.300  14.746   2.239  1.00  0.70           N  
ATOM    905  CA  GLY A  65      11.785  14.155   1.009  1.00  0.70           C  
ATOM    906  C   GLY A  65      12.251  12.716   0.889  1.00  0.70           C  
ATOM    907  O   GLY A  65      13.021  12.227   1.722  1.00  0.70           O  
ATOM    908  H   GLY A  65      12.882  14.190   2.847  1.00  0.70           H  
ATOM    909 1HA  GLY A  65      10.696  14.190   1.007  1.00  0.70           H  
ATOM    910 2HA  GLY A  65      12.121  14.730   0.147  1.00  0.70           H  
ATOM    911  N   SER A  66      11.775  12.025  -0.135  1.00  0.75           N  
ATOM    912  CA  SER A  66      12.124  10.622  -0.306  1.00  0.75           C  
ATOM    913  C   SER A  66      13.589  10.355  -0.580  1.00  0.75           C  
ATOM    914  O   SER A  66      14.208  10.985  -1.430  1.00  0.75           O  
ATOM    915  CB  SER A  66      11.322  10.021  -1.415  1.00  0.75           C  
ATOM    916  OG  SER A  66      11.732   8.692  -1.669  1.00  0.75           O  
ATOM    917  H   SER A  66      11.152  12.495  -0.798  1.00  0.75           H  
ATOM    918  HA  SER A  66      11.861  10.106   0.618  1.00  0.75           H  
ATOM    919 1HB  SER A  66      10.288  10.039  -1.130  1.00  0.75           H  
ATOM    920 2HB  SER A  66      11.430  10.626  -2.320  1.00  0.75           H  
ATOM    921  HG  SER A  66      11.373   8.168  -0.940  1.00  0.75           H  
ATOM    922  N   ALA A  67      14.118   9.333   0.074  1.00  0.79           N  
ATOM    923  CA  ALA A  67      15.493   8.909  -0.138  1.00  0.79           C  
ATOM    924  C   ALA A  67      15.625   7.969  -1.334  1.00  0.79           C  
ATOM    925  O   ALA A  67      16.731   7.530  -1.654  1.00  0.79           O  
ATOM    926  CB  ALA A  67      16.015   8.222   1.106  1.00  0.79           C  
ATOM    927  H   ALA A  67      13.559   8.851   0.761  1.00  0.79           H  
ATOM    928  HA  ALA A  67      16.093   9.797  -0.337  1.00  0.79           H  
ATOM    929 1HB  ALA A  67      17.054   7.933   0.951  1.00  0.79           H  
ATOM    930 2HB  ALA A  67      15.948   8.904   1.954  1.00  0.79           H  
ATOM    931 3HB  ALA A  67      15.416   7.334   1.304  1.00  0.79           H  
ATOM    932  N   THR A  68      14.496   7.610  -1.954  1.00  0.81           N  
ATOM    933  CA  THR A  68      14.524   6.660  -3.059  1.00  0.81           C  
ATOM    934  C   THR A  68      13.922   7.199  -4.362  1.00  0.81           C  
ATOM    935  O   THR A  68      14.271   6.720  -5.444  1.00  0.81           O  
ATOM    936  CB  THR A  68      13.791   5.368  -2.659  1.00  0.81           C  
ATOM    937  OG1 THR A  68      12.423   5.667  -2.372  1.00  0.81           O  
ATOM    938  CG2 THR A  68      14.438   4.747  -1.424  1.00  0.81           C  
ATOM    939  H   THR A  68      13.614   8.020  -1.676  1.00  0.81           H  
ATOM    940  HA  THR A  68      15.563   6.406  -3.263  1.00  0.81           H  
ATOM    941  HB  THR A  68      13.835   4.664  -3.488  1.00  0.81           H  
ATOM    942  HG1 THR A  68      12.110   6.287  -3.037  1.00  0.81           H  
ATOM    943 1HG2 THR A  68      13.910   3.832  -1.160  1.00  0.81           H  
ATOM    944 2HG2 THR A  68      15.482   4.515  -1.640  1.00  0.81           H  
ATOM    945 3HG2 THR A  68      14.388   5.443  -0.592  1.00  0.81           H  
ATOM    946  N   VAL A  69      13.046   8.200  -4.273  1.00  0.82           N  
ATOM    947  CA  VAL A  69      12.414   8.745  -5.475  1.00  0.82           C  
ATOM    948  C   VAL A  69      12.830  10.183  -5.729  1.00  0.82           C  
ATOM    949  O   VAL A  69      12.569  11.064  -4.904  1.00  0.82           O  
ATOM    950  CB  VAL A  69      10.881   8.718  -5.348  1.00  0.82           C  
ATOM    951  CG1 VAL A  69      10.231   9.327  -6.587  1.00  0.82           C  
ATOM    952  CG2 VAL A  69      10.389   7.292  -5.137  1.00  0.82           C  
ATOM    953  H   VAL A  69      12.774   8.548  -3.361  1.00  0.82           H  
ATOM    954  HA  VAL A  69      12.709   8.140  -6.332  1.00  0.82           H  
ATOM    955  HB  VAL A  69      10.603   9.334  -4.506  1.00  0.82           H  
ATOM    956 1HG1 VAL A  69       9.147   9.327  -6.468  1.00  0.82           H  
ATOM    957 2HG1 VAL A  69      10.578  10.351  -6.718  1.00  0.82           H  
ATOM    958 3HG1 VAL A  69      10.500   8.742  -7.466  1.00  0.82           H  
ATOM    959 1HG2 VAL A  69       9.305   7.294  -5.039  1.00  0.82           H  
ATOM    960 2HG2 VAL A  69      10.674   6.682  -5.994  1.00  0.82           H  
ATOM    961 3HG2 VAL A  69      10.828   6.885  -4.241  1.00  0.82           H  
ATOM    962  N   LEU A  70      13.441  10.416  -6.887  1.00  0.81           N  
ATOM    963  CA  LEU A  70      13.856  11.755  -7.265  1.00  0.81           C  
ATOM    964  C   LEU A  70      12.992  12.275  -8.401  1.00  0.81           C  
ATOM    965  O   LEU A  70      12.653  11.520  -9.316  1.00  0.81           O  
ATOM    966  CB  LEU A  70      15.312  11.769  -7.755  1.00  0.81           C  
ATOM    967  CG  LEU A  70      16.388  11.273  -6.796  1.00  0.81           C  
ATOM    968  CD1 LEU A  70      17.727  11.306  -7.499  1.00  0.81           C  
ATOM    969  CD2 LEU A  70      16.410  12.142  -5.591  1.00  0.81           C  
ATOM    970  H   LEU A  70      13.624   9.642  -7.510  1.00  0.81           H  
ATOM    971  HA  LEU A  70      13.749  12.414  -6.408  1.00  0.81           H  
ATOM    972 1HB  LEU A  70      15.377  11.173  -8.661  1.00  0.81           H  
ATOM    973 2HB  LEU A  70      15.562  12.795  -8.008  1.00  0.81           H  
ATOM    974  HG  LEU A  70      16.176  10.244  -6.503  1.00  0.81           H  
ATOM    975 1HD1 LEU A  70      18.503  10.950  -6.821  1.00  0.81           H  
ATOM    976 2HD1 LEU A  70      17.693  10.666  -8.380  1.00  0.81           H  
ATOM    977 3HD1 LEU A  70      17.952  12.331  -7.800  1.00  0.81           H  
ATOM    978 1HD2 LEU A  70      17.173  11.799  -4.895  1.00  0.81           H  
ATOM    979 2HD2 LEU A  70      16.625  13.166  -5.889  1.00  0.81           H  
ATOM    980 3HD2 LEU A  70      15.451  12.085  -5.128  1.00  0.81           H  
ATOM    981  N   ILE A  71      12.671  13.559  -8.354  1.00  0.78           N  
ATOM    982  CA  ILE A  71      11.966  14.239  -9.430  1.00  0.78           C  
ATOM    983  C   ILE A  71      12.750  15.489  -9.790  1.00  0.78           C  
ATOM    984  O   ILE A  71      13.050  16.311  -8.928  1.00  0.78           O  
ATOM    985  CB  ILE A  71      10.521  14.578  -9.044  1.00  0.78           C  
ATOM    986  CG1 ILE A  71       9.727  13.304  -8.712  1.00  0.78           C  
ATOM    987  CG2 ILE A  71       9.861  15.292 -10.146  1.00  0.78           C  
ATOM    988  CD1 ILE A  71       8.338  13.572  -8.177  1.00  0.78           C  
ATOM    989  H   ILE A  71      12.973  14.094  -7.543  1.00  0.78           H  
ATOM    990  HA  ILE A  71      11.938  13.588 -10.303  1.00  0.78           H  
ATOM    991  HB  ILE A  71      10.526  15.201  -8.162  1.00  0.78           H  
ATOM    992 1HG1 ILE A  71       9.643  12.696  -9.613  1.00  0.78           H  
ATOM    993 2HG1 ILE A  71      10.270  12.739  -7.980  1.00  0.78           H  
ATOM    994 1HG2 ILE A  71       8.851  15.536  -9.871  1.00  0.78           H  
ATOM    995 2HG2 ILE A  71      10.395  16.182 -10.371  1.00  0.78           H  
ATOM    996 3HG2 ILE A  71       9.857  14.651 -10.999  1.00  0.78           H  
ATOM    997 1HD1 ILE A  71       7.839  12.626  -7.963  1.00  0.78           H  
ATOM    998 2HD1 ILE A  71       8.398  14.168  -7.266  1.00  0.78           H  
ATOM    999 3HD1 ILE A  71       7.773  14.114  -8.926  1.00  0.78           H  
ATOM   1000  N   GLY A  72      13.202  15.594 -11.035  1.00  0.74           N  
ATOM   1001  CA  GLY A  72      14.006  16.757 -11.413  1.00  0.74           C  
ATOM   1002  C   GLY A  72      15.403  16.655 -10.794  1.00  0.74           C  
ATOM   1003  O   GLY A  72      16.139  17.637 -10.715  1.00  0.74           O  
ATOM   1004  H   GLY A  72      12.961  14.894 -11.723  1.00  0.74           H  
ATOM   1005 1HA  GLY A  72      14.084  16.812 -12.499  1.00  0.74           H  
ATOM   1006 2HA  GLY A  72      13.521  17.671 -11.080  1.00  0.74           H  
ATOM   1007  N   GLY A  73      15.739  15.453 -10.322  1.00  0.71           N  
ATOM   1008  CA  GLY A  73      16.985  15.170  -9.627  1.00  0.71           C  
ATOM   1009  C   GLY A  73      16.918  15.474  -8.122  1.00  0.71           C  
ATOM   1010  O   GLY A  73      17.901  15.264  -7.410  1.00  0.71           O  
ATOM   1011  H   GLY A  73      15.080  14.701 -10.446  1.00  0.71           H  
ATOM   1012 1HA  GLY A  73      17.243  14.120  -9.771  1.00  0.71           H  
ATOM   1013 2HA  GLY A  73      17.786  15.754 -10.077  1.00  0.71           H  
ATOM   1014  N   LYS A  74      15.767  15.942  -7.623  1.00  0.68           N  
ATOM   1015  CA  LYS A  74      15.662  16.276  -6.207  1.00  0.68           C  
ATOM   1016  C   LYS A  74      14.724  15.301  -5.492  1.00  0.68           C  
ATOM   1017  O   LYS A  74      13.775  14.814  -6.097  1.00  0.68           O  
ATOM   1018  CB  LYS A  74      15.141  17.702  -6.062  1.00  0.68           C  
ATOM   1019  CG  LYS A  74      16.073  18.761  -6.610  1.00  0.68           C  
ATOM   1020  CD  LYS A  74      15.510  20.153  -6.391  1.00  0.68           C  
ATOM   1021  CE  LYS A  74      16.442  21.212  -6.952  1.00  0.68           C  
ATOM   1022  NZ  LYS A  74      15.912  22.579  -6.745  1.00  0.68           N  
ATOM   1023  H   LYS A  74      14.960  16.104  -8.226  1.00  0.68           H  
ATOM   1024  HA  LYS A  74      16.655  16.227  -5.784  1.00  0.68           H  
ATOM   1025 1HB  LYS A  74      14.192  17.790  -6.601  1.00  0.68           H  
ATOM   1026 2HB  LYS A  74      14.939  17.927  -5.013  1.00  0.68           H  
ATOM   1027 1HG  LYS A  74      17.043  18.681  -6.120  1.00  0.68           H  
ATOM   1028 2HG  LYS A  74      16.211  18.598  -7.683  1.00  0.68           H  
ATOM   1029 1HD  LYS A  74      14.544  20.230  -6.890  1.00  0.68           H  
ATOM   1030 2HD  LYS A  74      15.359  20.330  -5.320  1.00  0.68           H  
ATOM   1031 1HE  LYS A  74      17.411  21.130  -6.463  1.00  0.68           H  
ATOM   1032 2HE  LYS A  74      16.570  21.041  -8.022  1.00  0.68           H  
ATOM   1033 1HZ  LYS A  74      16.555  23.256  -7.132  1.00  0.68           H  
ATOM   1034 2HZ  LYS A  74      15.016  22.664  -7.203  1.00  0.68           H  
ATOM   1035 3HZ  LYS A  74      15.801  22.746  -5.756  1.00  0.68           H  
ATOM   1036  N   PRO A  75      14.921  14.990  -4.202  1.00  0.66           N  
ATOM   1037  CA  PRO A  75      14.029  14.115  -3.468  1.00  0.66           C  
ATOM   1038  C   PRO A  75      12.610  14.600  -3.615  1.00  0.66           C  
ATOM   1039  O   PRO A  75      12.311  15.777  -3.379  1.00  0.66           O  
ATOM   1040  CB  PRO A  75      14.552  14.262  -2.041  1.00  0.66           C  
ATOM   1041  CG  PRO A  75      16.025  14.558  -2.219  1.00  0.66           C  
ATOM   1042  CD  PRO A  75      16.091  15.464  -3.437  1.00  0.66           C  
ATOM   1043  HA  PRO A  75      14.110  13.079  -3.807  1.00  0.66           H  
ATOM   1044 1HB  PRO A  75      14.015  15.061  -1.532  1.00  0.66           H  
ATOM   1045 2HB  PRO A  75      14.366  13.354  -1.475  1.00  0.66           H  
ATOM   1046 1HG  PRO A  75      16.438  15.017  -1.312  1.00  0.66           H  
ATOM   1047 2HG  PRO A  75      16.570  13.613  -2.369  1.00  0.66           H  
ATOM   1048 1HD  PRO A  75      15.985  16.525  -3.164  1.00  0.66           H  
ATOM   1049 2HD  PRO A  75      17.035  15.245  -3.952  1.00  0.66           H  
ATOM   1050  N   ALA A  76      11.731  13.686  -3.989  1.00  0.64           N  
ATOM   1051  CA  ALA A  76      10.331  14.017  -4.184  1.00  0.64           C  
ATOM   1052  C   ALA A  76       9.665  14.338  -2.868  1.00  0.64           C  
ATOM   1053  O   ALA A  76       9.961  13.691  -1.855  1.00  0.64           O  
ATOM   1054  CB  ALA A  76       9.637  12.873  -4.854  1.00  0.64           C  
ATOM   1055  H   ALA A  76      12.053  12.737  -4.195  1.00  0.64           H  
ATOM   1056  HA  ALA A  76      10.273  14.898  -4.822  1.00  0.64           H  
ATOM   1057 1HB  ALA A  76       8.605  13.146  -5.027  1.00  0.64           H  
ATOM   1058 2HB  ALA A  76      10.123  12.671  -5.787  1.00  0.64           H  
ATOM   1059 3HB  ALA A  76       9.701  11.990  -4.223  1.00  0.64           H  
ATOM   1060  N   ALA A  77       8.737  15.298  -2.862  1.00  0.63           N  
ATOM   1061  CA  ALA A  77       8.014  15.583  -1.631  1.00  0.63           C  
ATOM   1062  C   ALA A  77       6.729  14.766  -1.587  1.00  0.63           C  
ATOM   1063  O   ALA A  77       6.122  14.471  -2.623  1.00  0.63           O  
ATOM   1064  CB  ALA A  77       7.732  17.063  -1.482  1.00  0.63           C  
ATOM   1065  H   ALA A  77       8.507  15.838  -3.700  1.00  0.63           H  
ATOM   1066  HA  ALA A  77       8.639  15.277  -0.795  1.00  0.63           H  
ATOM   1067 1HB  ALA A  77       7.221  17.227  -0.540  1.00  0.63           H  
ATOM   1068 2HB  ALA A  77       8.670  17.613  -1.490  1.00  0.63           H  
ATOM   1069 3HB  ALA A  77       7.108  17.399  -2.298  1.00  0.63           H  
ATOM   1070  N   ARG A  78       6.314  14.439  -0.379  1.00  0.63           N  
ATOM   1071  CA  ARG A  78       5.133  13.632  -0.077  1.00  0.63           C  
ATOM   1072  C   ARG A  78       4.461  14.013   1.233  1.00  0.63           C  
ATOM   1073  O   ARG A  78       5.007  14.776   2.038  1.00  0.63           O  
ATOM   1074  CB  ARG A  78       5.563  12.179  -0.021  1.00  0.63           C  
ATOM   1075  CG  ARG A  78       6.591  11.972   1.035  1.00  0.63           C  
ATOM   1076  CD  ARG A  78       7.152  10.637   1.147  1.00  0.63           C  
ATOM   1077  NE  ARG A  78       8.197  10.667   2.152  1.00  0.63           N  
ATOM   1078  CZ  ARG A  78       8.905   9.610   2.579  1.00  0.63           C  
ATOM   1079  NH1 ARG A  78       8.664   8.406   2.098  1.00  0.63           N  
ATOM   1080  NH2 ARG A  78       9.846   9.786   3.490  1.00  0.63           N  
ATOM   1081  H   ARG A  78       6.924  14.711   0.396  1.00  0.63           H  
ATOM   1082  HA  ARG A  78       4.411  13.751  -0.873  1.00  0.63           H  
ATOM   1083 1HB  ARG A  78       4.709  11.531   0.183  1.00  0.63           H  
ATOM   1084 2HB  ARG A  78       5.994  11.879  -0.961  1.00  0.63           H  
ATOM   1085 1HG  ARG A  78       7.424  12.618   0.805  1.00  0.63           H  
ATOM   1086 2HG  ARG A  78       6.175  12.254   2.007  1.00  0.63           H  
ATOM   1087 1HD  ARG A  78       6.399   9.931   1.460  1.00  0.63           H  
ATOM   1088 2HD  ARG A  78       7.586  10.326   0.199  1.00  0.63           H  
ATOM   1089  HE  ARG A  78       8.414  11.608   2.556  1.00  0.63           H  
ATOM   1090 1HH1 ARG A  78       7.937   8.275   1.403  1.00  0.63           H  
ATOM   1091 2HH1 ARG A  78       9.196   7.614   2.430  1.00  0.63           H  
ATOM   1092 1HH2 ARG A  78      10.027  10.716   3.857  1.00  0.63           H  
ATOM   1093 2HH2 ARG A  78      10.383   9.002   3.822  1.00  0.63           H  
ATOM   1094  N   MET A  79       3.260  13.487   1.451  1.00  0.63           N  
ATOM   1095  CA  MET A  79       2.602  13.790   2.717  1.00  0.63           C  
ATOM   1096  C   MET A  79       3.473  13.366   3.879  1.00  0.63           C  
ATOM   1097  O   MET A  79       4.081  12.295   3.852  1.00  0.63           O  
ATOM   1098  CB  MET A  79       1.265  13.078   2.818  1.00  0.63           C  
ATOM   1099  CG  MET A  79       0.206  13.626   1.968  1.00  0.63           C  
ATOM   1100  SD  MET A  79      -1.286  12.631   2.007  1.00  0.63           S  
ATOM   1101  CE  MET A  79      -1.656  12.605   3.744  1.00  0.63           C  
ATOM   1102  H   MET A  79       2.818  12.887   0.745  1.00  0.63           H  
ATOM   1103  HA  MET A  79       2.442  14.866   2.785  1.00  0.63           H  
ATOM   1104 1HB  MET A  79       1.392  12.029   2.554  1.00  0.63           H  
ATOM   1105 2HB  MET A  79       0.915  13.120   3.850  1.00  0.63           H  
ATOM   1106 1HG  MET A  79      -0.034  14.625   2.321  1.00  0.63           H  
ATOM   1107 2HG  MET A  79       0.563  13.695   0.943  1.00  0.63           H  
ATOM   1108 1HE  MET A  79      -2.565  12.030   3.915  1.00  0.63           H  
ATOM   1109 2HE  MET A  79      -0.827  12.145   4.284  1.00  0.63           H  
ATOM   1110 3HE  MET A  79      -1.794  13.605   4.104  1.00  0.63           H  
ATOM   1111  N   GLY A  80       3.514  14.210   4.905  1.00  0.64           N  
ATOM   1112  CA  GLY A  80       4.288  13.964   6.112  1.00  0.64           C  
ATOM   1113  C   GLY A  80       5.689  14.584   6.066  1.00  0.64           C  
ATOM   1114  O   GLY A  80       6.341  14.709   7.105  1.00  0.64           O  
ATOM   1115  H   GLY A  80       2.971  15.073   4.860  1.00  0.64           H  
ATOM   1116 1HA  GLY A  80       3.744  14.362   6.969  1.00  0.64           H  
ATOM   1117 2HA  GLY A  80       4.374  12.890   6.266  1.00  0.64           H  
ATOM   1118  N   ASP A  81       6.167  14.977   4.879  1.00  0.65           N  
ATOM   1119  CA  ASP A  81       7.492  15.588   4.804  1.00  0.65           C  
ATOM   1120  C   ASP A  81       7.495  16.856   5.616  1.00  0.65           C  
ATOM   1121  O   ASP A  81       6.523  17.619   5.581  1.00  0.65           O  
ATOM   1122  CB  ASP A  81       7.893  15.876   3.365  1.00  0.65           C  
ATOM   1123  CG  ASP A  81       8.229  14.631   2.626  1.00  0.65           C  
ATOM   1124  OD1 ASP A  81       8.369  13.574   3.225  1.00  0.65           O  
ATOM   1125  OD2 ASP A  81       8.355  14.724   1.442  1.00  0.65           O  
ATOM   1126  H   ASP A  81       5.620  14.855   4.023  1.00  0.65           H  
ATOM   1127  HA  ASP A  81       8.222  14.903   5.236  1.00  0.65           H  
ATOM   1128 1HB  ASP A  81       7.077  16.371   2.862  1.00  0.65           H  
ATOM   1129 2HB  ASP A  81       8.756  16.551   3.344  1.00  0.65           H  
ATOM   1130  N   SER A  82       8.570  17.097   6.363  1.00  0.68           N  
ATOM   1131  CA  SER A  82       8.584  18.297   7.172  1.00  0.68           C  
ATOM   1132  C   SER A  82       9.138  19.533   6.489  1.00  0.68           C  
ATOM   1133  O   SER A  82       9.828  19.459   5.448  1.00  0.68           O  
ATOM   1134  CB  SER A  82       9.297  18.079   8.483  1.00  0.68           C  
ATOM   1135  OG  SER A  82      10.662  17.914   8.304  1.00  0.68           O  
ATOM   1136  H   SER A  82       9.339  16.446   6.383  1.00  0.68           H  
ATOM   1137  HA  SER A  82       7.557  18.497   7.412  1.00  0.68           H  
ATOM   1138 1HB  SER A  82       9.113  18.930   9.145  1.00  0.68           H  
ATOM   1139 2HB  SER A  82       8.882  17.199   8.968  1.00  0.68           H  
ATOM   1140  HG  SER A  82      10.999  18.797   8.101  1.00  0.68           H  
ATOM   1141  N   THR A  83       8.876  20.665   7.143  1.00  0.71           N  
ATOM   1142  CA  THR A  83       9.321  21.972   6.683  1.00  0.71           C  
ATOM   1143  C   THR A  83      10.410  22.515   7.616  1.00  0.71           C  
ATOM   1144  O   THR A  83      10.681  21.912   8.662  1.00  0.71           O  
ATOM   1145  CB  THR A  83       8.135  22.945   6.647  1.00  0.71           C  
ATOM   1146  OG1 THR A  83       7.801  23.434   7.982  1.00  0.71           O  
ATOM   1147  CG2 THR A  83       6.932  22.157   6.129  1.00  0.71           C  
ATOM   1148  H   THR A  83       8.277  20.584   7.966  1.00  0.71           H  
ATOM   1149  HA  THR A  83       9.736  21.870   5.686  1.00  0.71           H  
ATOM   1150  HB  THR A  83       8.344  23.766   5.996  1.00  0.71           H  
ATOM   1151  HG1 THR A  83       8.183  24.349   8.060  1.00  0.71           H  
ATOM   1152 1HG2 THR A  83       6.058  22.802   6.094  1.00  0.71           H  
ATOM   1153 2HG2 THR A  83       7.148  21.767   5.140  1.00  0.71           H  
ATOM   1154 3HG2 THR A  83       6.734  21.337   6.777  1.00  0.71           H  
ATOM   1155  N   ALA A  84      11.010  23.659   7.269  1.00  0.74           N  
ATOM   1156  CA  ALA A  84      12.093  24.254   8.071  1.00  0.74           C  
ATOM   1157  C   ALA A  84      11.683  24.561   9.510  1.00  0.74           C  
ATOM   1158  O   ALA A  84      12.487  24.385  10.428  1.00  0.74           O  
ATOM   1159  CB  ALA A  84      12.619  25.516   7.419  1.00  0.74           C  
ATOM   1160  H   ALA A  84      10.724  24.118   6.394  1.00  0.74           H  
ATOM   1161  HA  ALA A  84      12.902  23.542   8.107  1.00  0.74           H  
ATOM   1162 1HB  ALA A  84      13.451  25.899   8.003  1.00  0.74           H  
ATOM   1163 2HB  ALA A  84      12.952  25.290   6.407  1.00  0.74           H  
ATOM   1164 3HB  ALA A  84      11.844  26.266   7.386  1.00  0.74           H  
ATOM   1165  N   HIS A  85      10.425  24.955   9.738  1.00  0.75           N  
ATOM   1166  CA  HIS A  85       9.998  25.249  11.103  1.00  0.75           C  
ATOM   1167  C   HIS A  85       9.344  24.036  11.773  1.00  0.75           C  
ATOM   1168  O   HIS A  85       8.706  24.173  12.818  1.00  0.75           O  
ATOM   1169  CB  HIS A  85       9.003  26.415  11.157  1.00  0.75           C  
ATOM   1170  CG  HIS A  85       9.547  27.733  10.711  1.00  0.75           C  
ATOM   1171  ND1 HIS A  85       9.561  28.084   9.407  1.00  0.75           N  
ATOM   1172  CD2 HIS A  85      10.092  28.774  11.389  1.00  0.75           C  
ATOM   1173  CE1 HIS A  85      10.078  29.286   9.263  1.00  0.75           C  
ATOM   1174  NE2 HIS A  85      10.416  29.738  10.460  1.00  0.75           N  
ATOM   1175  H   HIS A  85       9.777  25.131   8.961  1.00  0.75           H  
ATOM   1176  HA  HIS A  85      10.865  25.526  11.702  1.00  0.75           H  
ATOM   1177 1HB  HIS A  85       8.146  26.179  10.521  1.00  0.75           H  
ATOM   1178 2HB  HIS A  85       8.635  26.520  12.172  1.00  0.75           H  
ATOM   1179  HD1 HIS A  85       9.196  27.482   8.687  1.00  0.75           H  
ATOM   1180  HD2 HIS A  85      10.287  28.947  12.448  1.00  0.75           H  
ATOM   1181  HE1 HIS A  85      10.163  29.733   8.270  1.00  0.75           H  
ATOM   1182  N   GLY A  86       9.506  22.844  11.185  1.00  0.76           N  
ATOM   1183  CA  GLY A  86       8.959  21.619  11.755  1.00  0.76           C  
ATOM   1184  C   GLY A  86       7.496  21.316  11.412  1.00  0.76           C  
ATOM   1185  O   GLY A  86       6.847  20.553  12.133  1.00  0.76           O  
ATOM   1186  H   GLY A  86      10.041  22.765  10.320  1.00  0.76           H  
ATOM   1187 1HA  GLY A  86       9.575  20.785  11.418  1.00  0.76           H  
ATOM   1188 2HA  GLY A  86       9.067  21.659  12.837  1.00  0.76           H  
ATOM   1189  N   GLY A  87       6.949  21.933  10.364  1.00  0.74           N  
ATOM   1190  CA  GLY A  87       5.566  21.675  10.002  1.00  0.74           C  
ATOM   1191  C   GLY A  87       5.572  20.515   9.069  1.00  0.74           C  
ATOM   1192  O   GLY A  87       6.635  19.934   8.867  1.00  0.74           O  
ATOM   1193  H   GLY A  87       7.480  22.548   9.758  1.00  0.74           H  
ATOM   1194 1HA  GLY A  87       4.961  21.449  10.880  1.00  0.74           H  
ATOM   1195 2HA  GLY A  87       5.150  22.549   9.504  1.00  0.74           H  
ATOM   1196  N   THR A  88       4.412  20.160   8.519  1.00  0.72           N  
ATOM   1197  CA  THR A  88       4.346  19.049   7.561  1.00  0.72           C  
ATOM   1198  C   THR A  88       3.429  19.279   6.364  1.00  0.72           C  
ATOM   1199  O   THR A  88       2.487  20.067   6.424  1.00  0.72           O  
ATOM   1200  CB  THR A  88       3.949  17.715   8.233  1.00  0.72           C  
ATOM   1201  OG1 THR A  88       2.652  17.826   8.828  1.00  0.72           O  
ATOM   1202  CG2 THR A  88       4.963  17.276   9.274  1.00  0.72           C  
ATOM   1203  H   THR A  88       3.591  20.719   8.755  1.00  0.72           H  
ATOM   1204  HA  THR A  88       5.341  18.917   7.162  1.00  0.72           H  
ATOM   1205  HB  THR A  88       3.908  16.948   7.458  1.00  0.72           H  
ATOM   1206  HG1 THR A  88       2.012  18.040   8.147  1.00  0.72           H  
ATOM   1207 1HG2 THR A  88       4.657  16.318   9.689  1.00  0.72           H  
ATOM   1208 2HG2 THR A  88       5.940  17.167   8.798  1.00  0.72           H  
ATOM   1209 3HG2 THR A  88       5.029  18.003  10.073  1.00  0.72           H  
ATOM   1210  N   ILE A  89       3.646  18.519   5.292  1.00  0.70           N  
ATOM   1211  CA  ILE A  89       2.697  18.539   4.171  1.00  0.70           C  
ATOM   1212  C   ILE A  89       1.497  17.670   4.557  1.00  0.70           C  
ATOM   1213  O   ILE A  89       1.680  16.535   5.020  1.00  0.70           O  
ATOM   1214  CB  ILE A  89       3.303  18.044   2.853  1.00  0.70           C  
ATOM   1215  CG1 ILE A  89       4.436  18.933   2.424  1.00  0.70           C  
ATOM   1216  CG2 ILE A  89       2.209  18.007   1.774  1.00  0.70           C  
ATOM   1217  CD1 ILE A  89       5.181  18.368   1.267  1.00  0.70           C  
ATOM   1218  H   ILE A  89       4.492  17.940   5.267  1.00  0.70           H  
ATOM   1219  HA  ILE A  89       2.355  19.555   4.009  1.00  0.70           H  
ATOM   1220  HB  ILE A  89       3.711  17.040   2.989  1.00  0.70           H  
ATOM   1221 1HG1 ILE A  89       4.054  19.919   2.159  1.00  0.70           H  
ATOM   1222 2HG1 ILE A  89       5.137  19.040   3.259  1.00  0.70           H  
ATOM   1223 1HG2 ILE A  89       2.625  17.650   0.844  1.00  0.70           H  
ATOM   1224 2HG2 ILE A  89       1.409  17.338   2.080  1.00  0.70           H  
ATOM   1225 3HG2 ILE A  89       1.803  19.011   1.626  1.00  0.70           H  
ATOM   1226 1HD1 ILE A  89       5.971  19.022   1.030  1.00  0.70           H  
ATOM   1227 2HD1 ILE A  89       5.579  17.391   1.523  1.00  0.70           H  
ATOM   1228 3HD1 ILE A  89       4.516  18.272   0.422  1.00  0.70           H  
ATOM   1229  N   THR A  90       0.274  18.198   4.410  1.00  0.69           N  
ATOM   1230  CA  THR A  90      -0.907  17.452   4.837  1.00  0.69           C  
ATOM   1231  C   THR A  90      -1.739  16.849   3.709  1.00  0.69           C  
ATOM   1232  O   THR A  90      -2.434  15.858   3.926  1.00  0.69           O  
ATOM   1233  CB  THR A  90      -1.818  18.374   5.650  1.00  0.69           C  
ATOM   1234  OG1 THR A  90      -2.262  19.459   4.828  1.00  0.69           O  
ATOM   1235  CG2 THR A  90      -1.052  18.941   6.820  1.00  0.69           C  
ATOM   1236  H   THR A  90       0.157  19.121   4.001  1.00  0.69           H  
ATOM   1237  HA  THR A  90      -0.577  16.635   5.477  1.00  0.69           H  
ATOM   1238  HB  THR A  90      -2.681  17.816   6.011  1.00  0.69           H  
ATOM   1239  HG1 THR A  90      -1.547  19.714   4.211  1.00  0.69           H  
ATOM   1240 1HG2 THR A  90      -1.704  19.596   7.386  1.00  0.69           H  
ATOM   1241 2HG2 THR A  90      -0.703  18.131   7.459  1.00  0.69           H  
ATOM   1242 3HG2 THR A  90      -0.199  19.505   6.452  1.00  0.69           H  
ATOM   1243  N   LEU A  91      -1.674  17.422   2.516  1.00  0.70           N  
ATOM   1244  CA  LEU A  91      -2.448  16.861   1.409  1.00  0.70           C  
ATOM   1245  C   LEU A  91      -1.530  16.176   0.420  1.00  0.70           C  
ATOM   1246  O   LEU A  91      -0.321  16.397   0.439  1.00  0.70           O  
ATOM   1247  CB  LEU A  91      -3.286  17.905   0.680  1.00  0.70           C  
ATOM   1248  CG  LEU A  91      -4.249  18.709   1.532  1.00  0.70           C  
ATOM   1249  CD1 LEU A  91      -4.967  19.697   0.637  1.00  0.70           C  
ATOM   1250  CD2 LEU A  91      -5.227  17.788   2.233  1.00  0.70           C  
ATOM   1251  H   LEU A  91      -1.125  18.272   2.404  1.00  0.70           H  
ATOM   1252  HA  LEU A  91      -3.129  16.107   1.803  1.00  0.70           H  
ATOM   1253 1HB  LEU A  91      -2.611  18.600   0.196  1.00  0.70           H  
ATOM   1254 2HB  LEU A  91      -3.864  17.405  -0.096  1.00  0.70           H  
ATOM   1255  HG  LEU A  91      -3.685  19.264   2.279  1.00  0.70           H  
ATOM   1256 1HD1 LEU A  91      -5.649  20.302   1.237  1.00  0.70           H  
ATOM   1257 2HD1 LEU A  91      -4.258  20.333   0.145  1.00  0.70           H  
ATOM   1258 3HD1 LEU A  91      -5.532  19.151  -0.117  1.00  0.70           H  
ATOM   1259 1HD2 LEU A  91      -5.909  18.380   2.844  1.00  0.70           H  
ATOM   1260 2HD2 LEU A  91      -5.797  17.229   1.491  1.00  0.70           H  
ATOM   1261 3HD2 LEU A  91      -4.682  17.092   2.872  1.00  0.70           H  
ATOM   1262  N   GLY A  92      -2.103  15.353  -0.447  1.00  0.72           N  
ATOM   1263  CA  GLY A  92      -1.319  14.695  -1.482  1.00  0.72           C  
ATOM   1264  C   GLY A  92      -2.211  13.971  -2.472  1.00  0.72           C  
ATOM   1265  O   GLY A  92      -3.410  13.784  -2.244  1.00  0.72           O  
ATOM   1266  H   GLY A  92      -3.098  15.193  -0.403  1.00  0.72           H  
ATOM   1267 1HA  GLY A  92      -0.715  15.430  -2.010  1.00  0.72           H  
ATOM   1268 2HA  GLY A  92      -0.626  13.988  -1.034  1.00  0.72           H  
ATOM   1269  N   CYS A  93      -1.615  13.598  -3.591  1.00  0.75           N  
ATOM   1270  CA  CYS A  93      -2.308  12.944  -4.682  1.00  0.75           C  
ATOM   1271  C   CYS A  93      -2.527  11.462  -4.425  1.00  0.75           C  
ATOM   1272  O   CYS A  93      -1.557  10.756  -4.170  1.00  0.75           O  
ATOM   1273  CB  CYS A  93      -1.513  13.082  -5.959  1.00  0.75           C  
ATOM   1274  SG  CYS A  93      -2.286  12.342  -7.423  1.00  0.75           S  
ATOM   1275  H   CYS A  93      -0.614  13.772  -3.675  1.00  0.75           H  
ATOM   1276  HA  CYS A  93      -3.241  13.474  -4.812  1.00  0.75           H  
ATOM   1277 1HB  CYS A  93      -1.325  14.113  -6.149  1.00  0.75           H  
ATOM   1278 2HB  CYS A  93      -0.543  12.600  -5.816  1.00  0.75           H  
ATOM   1279  HG  CYS A  93      -2.657  11.174  -6.826  1.00  0.75           H  
ATOM   1280  N   PRO A  94      -3.755  10.948  -4.510  1.00  0.77           N  
ATOM   1281  CA  PRO A  94      -4.071   9.556  -4.313  1.00  0.77           C  
ATOM   1282  C   PRO A  94      -3.507   8.826  -5.512  1.00  0.77           C  
ATOM   1283  O   PRO A  94      -3.132   9.473  -6.490  1.00  0.77           O  
ATOM   1284  CB  PRO A  94      -5.597   9.553  -4.246  1.00  0.77           C  
ATOM   1285  CG  PRO A  94      -6.019  10.757  -5.058  1.00  0.77           C  
ATOM   1286  CD  PRO A  94      -4.931  11.793  -4.822  1.00  0.77           C  
ATOM   1287  HA  PRO A  94      -3.615   9.201  -3.379  1.00  0.77           H  
ATOM   1288 1HB  PRO A  94      -5.987   8.608  -4.657  1.00  0.77           H  
ATOM   1289 2HB  PRO A  94      -5.927   9.609  -3.198  1.00  0.77           H  
ATOM   1290 1HG  PRO A  94      -6.113  10.478  -6.119  1.00  0.77           H  
ATOM   1291 2HG  PRO A  94      -7.011  11.104  -4.732  1.00  0.77           H  
ATOM   1292 1HD  PRO A  94      -4.803  12.348  -5.757  1.00  0.77           H  
ATOM   1293 2HD  PRO A  94      -5.182  12.446  -3.965  1.00  0.77           H  
ATOM   1294  N   THR A  95      -3.367   7.504  -5.415  1.00  0.80           N  
ATOM   1295  CA  THR A  95      -2.837   6.648  -6.495  1.00  0.80           C  
ATOM   1296  C   THR A  95      -1.323   6.782  -6.702  1.00  0.80           C  
ATOM   1297  O   THR A  95      -0.604   5.782  -6.712  1.00  0.80           O  
ATOM   1298  CB  THR A  95      -3.542   6.905  -7.848  1.00  0.80           C  
ATOM   1299  OG1 THR A  95      -4.944   6.632  -7.716  1.00  0.80           O  
ATOM   1300  CG2 THR A  95      -2.950   6.001  -8.915  1.00  0.80           C  
ATOM   1301  H   THR A  95      -3.665   7.054  -4.563  1.00  0.80           H  
ATOM   1302  HA  THR A  95      -3.034   5.610  -6.219  1.00  0.80           H  
ATOM   1303  HB  THR A  95      -3.402   7.920  -8.179  1.00  0.80           H  
ATOM   1304  HG1 THR A  95      -5.378   6.785  -8.559  1.00  0.80           H  
ATOM   1305 1HG2 THR A  95      -3.454   6.183  -9.864  1.00  0.80           H  
ATOM   1306 2HG2 THR A  95      -1.887   6.215  -9.023  1.00  0.80           H  
ATOM   1307 3HG2 THR A  95      -3.084   4.961  -8.626  1.00  0.80           H  
ATOM   1308  N   VAL A  96      -0.837   8.002  -6.865  1.00  0.84           N  
ATOM   1309  CA  VAL A  96       0.583   8.209  -7.079  1.00  0.84           C  
ATOM   1310  C   VAL A  96       1.322   8.221  -5.752  1.00  0.84           C  
ATOM   1311  O   VAL A  96       1.205   9.172  -4.974  1.00  0.84           O  
ATOM   1312  CB  VAL A  96       0.809   9.549  -7.784  1.00  0.84           C  
ATOM   1313  CG1 VAL A  96       2.297   9.784  -7.993  1.00  0.84           C  
ATOM   1314  CG2 VAL A  96       0.033   9.553  -9.090  1.00  0.84           C  
ATOM   1315  H   VAL A  96      -1.490   8.778  -6.852  1.00  0.84           H  
ATOM   1316  HA  VAL A  96       0.970   7.399  -7.698  1.00  0.84           H  
ATOM   1317  HB  VAL A  96       0.441  10.356  -7.143  1.00  0.84           H  
ATOM   1318 1HG1 VAL A  96       2.455  10.743  -8.476  1.00  0.84           H  
ATOM   1319 2HG1 VAL A  96       2.804   9.774  -7.032  1.00  0.84           H  
ATOM   1320 3HG1 VAL A  96       2.704   8.993  -8.621  1.00  0.84           H  
ATOM   1321 1HG2 VAL A  96       0.164  10.501  -9.599  1.00  0.84           H  
ATOM   1322 2HG2 VAL A  96       0.394   8.747  -9.728  1.00  0.84           H  
ATOM   1323 3HG2 VAL A  96      -1.029   9.401  -8.873  1.00  0.84           H  
ATOM   1324  N   LEU A  97       2.086   7.160  -5.508  1.00  0.90           N  
ATOM   1325  CA  LEU A  97       2.773   6.994  -4.239  1.00  0.90           C  
ATOM   1326  C   LEU A  97       4.277   7.160  -4.367  1.00  0.90           C  
ATOM   1327  O   LEU A  97       4.867   6.829  -5.398  1.00  0.90           O  
ATOM   1328  CB  LEU A  97       2.469   5.616  -3.644  1.00  0.90           C  
ATOM   1329  CG  LEU A  97       0.994   5.306  -3.403  1.00  0.90           C  
ATOM   1330  CD1 LEU A  97       0.859   3.901  -2.865  1.00  0.90           C  
ATOM   1331  CD2 LEU A  97       0.427   6.314  -2.441  1.00  0.90           C  
ATOM   1332  H   LEU A  97       2.142   6.432  -6.207  1.00  0.90           H  
ATOM   1333  HA  LEU A  97       2.405   7.752  -3.554  1.00  0.90           H  
ATOM   1334 1HB  LEU A  97       2.858   4.866  -4.317  1.00  0.90           H  
ATOM   1335 2HB  LEU A  97       2.989   5.533  -2.698  1.00  0.90           H  
ATOM   1336  HG  LEU A  97       0.451   5.362  -4.345  1.00  0.90           H  
ATOM   1337 1HD1 LEU A  97      -0.195   3.679  -2.702  1.00  0.90           H  
ATOM   1338 2HD1 LEU A  97       1.268   3.197  -3.585  1.00  0.90           H  
ATOM   1339 3HD1 LEU A  97       1.394   3.826  -1.924  1.00  0.90           H  
ATOM   1340 1HD2 LEU A  97      -0.627   6.110  -2.269  1.00  0.90           H  
ATOM   1341 2HD2 LEU A  97       0.962   6.259  -1.499  1.00  0.90           H  
ATOM   1342 3HD2 LEU A  97       0.539   7.294  -2.868  1.00  0.90           H  
ATOM   1343  N   ILE A  98       4.883   7.642  -3.294  1.00  0.97           N  
ATOM   1344  CA  ILE A  98       6.322   7.796  -3.172  1.00  0.97           C  
ATOM   1345  C   ILE A  98       6.930   6.976  -2.034  1.00  0.97           C  
ATOM   1346  O   ILE A  98       6.473   7.018  -0.883  1.00  0.97           O  
ATOM   1347  CB  ILE A  98       6.681   9.272  -3.004  1.00  0.97           C  
ATOM   1348  CG1 ILE A  98       6.304  10.053  -4.228  1.00  0.97           C  
ATOM   1349  CG2 ILE A  98       8.108   9.453  -2.697  1.00  0.97           C  
ATOM   1350  CD1 ILE A  98       6.471  11.509  -4.022  1.00  0.97           C  
ATOM   1351  H   ILE A  98       4.299   7.928  -2.514  1.00  0.97           H  
ATOM   1352  HA  ILE A  98       6.774   7.453  -4.100  1.00  0.97           H  
ATOM   1353  HB  ILE A  98       6.092   9.677  -2.178  1.00  0.97           H  
ATOM   1354 1HG1 ILE A  98       6.939   9.741  -5.057  1.00  0.97           H  
ATOM   1355 2HG1 ILE A  98       5.277   9.848  -4.487  1.00  0.97           H  
ATOM   1356 1HG2 ILE A  98       8.324  10.516  -2.564  1.00  0.97           H  
ATOM   1357 2HG2 ILE A  98       8.352   8.916  -1.788  1.00  0.97           H  
ATOM   1358 3HG2 ILE A  98       8.678   9.068  -3.505  1.00  0.97           H  
ATOM   1359 1HD1 ILE A  98       6.212  12.057  -4.925  1.00  0.97           H  
ATOM   1360 2HD1 ILE A  98       5.861  11.837  -3.221  1.00  0.97           H  
ATOM   1361 3HD1 ILE A  98       7.480  11.694  -3.763  1.00  0.97           H  
ATOM   1362  N   GLY A  99       7.981   6.228  -2.362  1.00  1.07           N  
ATOM   1363  CA  GLY A  99       8.661   5.394  -1.381  1.00  1.07           C  
ATOM   1364  C   GLY A  99       7.930   4.072  -1.183  1.00  1.07           C  
ATOM   1365  O   GLY A  99       7.150   3.651  -2.033  1.00  1.07           O  
ATOM   1366  H   GLY A  99       8.308   6.233  -3.318  1.00  1.07           H  
ATOM   1367 1HA  GLY A  99       9.683   5.203  -1.713  1.00  1.07           H  
ATOM   1368 2HA  GLY A  99       8.728   5.924  -0.433  1.00  1.07           H  
ATOM   1369  N   GLY A 100       8.211   3.398  -0.074  1.00  1.19           N  
ATOM   1370  CA  GLY A 100       7.629   2.086   0.183  1.00  1.19           C  
ATOM   1371  C   GLY A 100       8.448   1.311   1.204  1.00  1.19           C  
ATOM   1372  O   GLY A 100       9.566   1.706   1.538  1.00  1.19           O  
ATOM   1373  H   GLY A 100       8.849   3.797   0.598  1.00  1.19           H  
ATOM   1374 1HA  GLY A 100       6.613   2.207   0.550  1.00  1.19           H  
ATOM   1375 2HA  GLY A 100       7.573   1.523  -0.747  1.00  1.19           H  
TER    1376
ENDMDL

REMARK ID 693705 MODEL 2 PAAR domain-containing protein
PFRMAT TS
TARGET PAAR domain-containing protein
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   MET A   1       0.815  -0.749  -0.890  1.00  1.51           N  
ATOM      2  CA  MET A   1       2.222  -0.835  -0.522  1.00  1.51           C  
ATOM      3  C   MET A   1       2.664   0.481   0.103  1.00  1.51           C  
ATOM      4  O   MET A   1       2.590   0.658   1.322  1.00  1.51           O  
ATOM      5  CB  MET A   1       3.076  -1.161  -1.753  1.00  1.51           C  
ATOM      6  CG  MET A   1       4.580  -1.318  -1.481  1.00  1.51           C  
ATOM      7  SD  MET A   1       5.535  -1.428  -2.985  1.00  1.51           S  
ATOM      8  CE  MET A   1       5.435   0.294  -3.469  1.00  1.51           C  
ATOM      9 1H   MET A   1       0.524  -1.608  -1.331  1.00  1.51           H  
ATOM     10 2H   MET A   1       0.264  -0.590  -0.059  1.00  1.51           H  
ATOM     11 3H   MET A   1       0.682   0.022  -1.529  1.00  1.51           H  
ATOM     12  HA  MET A   1       2.345  -1.621   0.222  1.00  1.51           H  
ATOM     13 1HB  MET A   1       2.736  -2.107  -2.169  1.00  1.51           H  
ATOM     14 2HB  MET A   1       2.933  -0.416  -2.526  1.00  1.51           H  
ATOM     15 1HG  MET A   1       4.967  -0.490  -0.907  1.00  1.51           H  
ATOM     16 2HG  MET A   1       4.745  -2.227  -0.906  1.00  1.51           H  
ATOM     17 1HE  MET A   1       5.975   0.450  -4.401  1.00  1.51           H  
ATOM     18 2HE  MET A   1       4.397   0.561  -3.600  1.00  1.51           H  
ATOM     19 3HE  MET A   1       5.874   0.921  -2.685  1.00  1.51           H  
ATOM     20  N   GLY A   2       3.143   1.396  -0.731  1.00  1.20           N  
ATOM     21  CA  GLY A   2       3.582   2.711  -0.287  1.00  1.20           C  
ATOM     22  C   GLY A   2       2.493   3.731  -0.518  1.00  1.20           C  
ATOM     23  O   GLY A   2       1.341   3.365  -0.772  1.00  1.20           O  
ATOM     24  H   GLY A   2       3.214   1.196  -1.713  1.00  1.20           H  
ATOM     25 1HA  GLY A   2       3.853   2.686   0.767  1.00  1.20           H  
ATOM     26 2HA  GLY A   2       4.473   2.998  -0.843  1.00  1.20           H  
ATOM     27  N   GLN A   3       2.853   5.007  -0.435  1.00  0.95           N  
ATOM     28  CA  GLN A   3       1.882   6.075  -0.642  1.00  0.95           C  
ATOM     29  C   GLN A   3       2.148   6.756  -1.974  1.00  0.95           C  
ATOM     30  O   GLN A   3       3.289   6.760  -2.427  1.00  0.95           O  
ATOM     31  CB  GLN A   3       1.933   7.085   0.510  1.00  0.95           C  
ATOM     32  CG  GLN A   3       1.537   6.524   1.849  1.00  0.95           C  
ATOM     33  CD  GLN A   3       0.047   6.210   1.886  1.00  0.95           C  
ATOM     34  OE1 GLN A   3      -0.779   7.103   1.658  1.00  0.95           O  
ATOM     35  NE2 GLN A   3      -0.304   4.962   2.166  1.00  0.95           N  
ATOM     36  H   GLN A   3       3.833   5.218  -0.233  1.00  0.95           H  
ATOM     37  HA  GLN A   3       0.902   5.620  -0.637  1.00  0.95           H  
ATOM     38 1HB  GLN A   3       2.933   7.463   0.603  1.00  0.95           H  
ATOM     39 2HB  GLN A   3       1.291   7.941   0.296  1.00  0.95           H  
ATOM     40 1HG  GLN A   3       2.091   5.603   2.031  1.00  0.95           H  
ATOM     41 2HG  GLN A   3       1.757   7.261   2.622  1.00  0.95           H  
ATOM     42 1HE2 GLN A   3      -1.272   4.708   2.200  1.00  0.95           H  
ATOM     43 2HE2 GLN A   3       0.398   4.268   2.338  1.00  0.95           H  
ATOM     44  N   PRO A   4       1.139   7.336  -2.642  1.00  0.78           N  
ATOM     45  CA  PRO A   4       1.304   8.081  -3.875  1.00  0.78           C  
ATOM     46  C   PRO A   4       2.349   9.159  -3.713  1.00  0.78           C  
ATOM     47  O   PRO A   4       2.324   9.931  -2.747  1.00  0.78           O  
ATOM     48  CB  PRO A   4      -0.085   8.673  -4.077  1.00  0.78           C  
ATOM     49  CG  PRO A   4      -1.014   7.683  -3.422  1.00  0.78           C  
ATOM     50  CD  PRO A   4      -0.262   7.192  -2.202  1.00  0.78           C  
ATOM     51  HA  PRO A   4       1.562   7.410  -4.702  1.00  0.78           H  
ATOM     52 1HB  PRO A   4      -0.138   9.671  -3.626  1.00  0.78           H  
ATOM     53 2HB  PRO A   4      -0.287   8.797  -5.135  1.00  0.78           H  
ATOM     54 1HG  PRO A   4      -1.968   8.172  -3.167  1.00  0.78           H  
ATOM     55 2HG  PRO A   4      -1.249   6.871  -4.127  1.00  0.78           H  
ATOM     56 1HD  PRO A   4      -0.457   7.801  -1.323  1.00  0.78           H  
ATOM     57 2HD  PRO A   4      -0.545   6.141  -2.062  1.00  0.78           H  
ATOM     58  N   ALA A   5       3.248   9.232  -4.678  1.00  0.67           N  
ATOM     59  CA  ALA A   5       4.319  10.216  -4.663  1.00  0.67           C  
ATOM     60  C   ALA A   5       3.800  11.626  -4.818  1.00  0.67           C  
ATOM     61  O   ALA A   5       2.880  11.868  -5.607  1.00  0.67           O  
ATOM     62  CB  ALA A   5       5.285   9.934  -5.771  1.00  0.67           C  
ATOM     63  H   ALA A   5       3.213   8.533  -5.424  1.00  0.67           H  
ATOM     64  HA  ALA A   5       4.827  10.146  -3.703  1.00  0.67           H  
ATOM     65 1HB  ALA A   5       6.091  10.664  -5.729  1.00  0.67           H  
ATOM     66 2HB  ALA A   5       5.680   8.935  -5.666  1.00  0.67           H  
ATOM     67 3HB  ALA A   5       4.759  10.007  -6.711  1.00  0.67           H  
ATOM     68  N   ALA A   6       4.410  12.581  -4.118  1.00  0.62           N  
ATOM     69  CA  ALA A   6       4.001  13.963  -4.304  1.00  0.62           C  
ATOM     70  C   ALA A   6       4.813  14.567  -5.435  1.00  0.62           C  
ATOM     71  O   ALA A   6       5.987  14.231  -5.641  1.00  0.62           O  
ATOM     72  CB  ALA A   6       4.137  14.774  -3.031  1.00  0.62           C  
ATOM     73  H   ALA A   6       5.167  12.373  -3.465  1.00  0.62           H  
ATOM     74  HA  ALA A   6       2.952  13.974  -4.598  1.00  0.62           H  
ATOM     75 1HB  ALA A   6       3.799  15.793  -3.223  1.00  0.62           H  
ATOM     76 2HB  ALA A   6       3.527  14.330  -2.251  1.00  0.62           H  
ATOM     77 3HB  ALA A   6       5.169  14.789  -2.723  1.00  0.62           H  
ATOM     78  N   ARG A   7       4.184  15.472  -6.142  1.00  0.60           N  
ATOM     79  CA  ARG A   7       4.745  16.170  -7.281  1.00  0.60           C  
ATOM     80  C   ARG A   7       4.664  17.666  -7.080  1.00  0.60           C  
ATOM     81  O   ARG A   7       3.861  18.168  -6.282  1.00  0.60           O  
ATOM     82  CB  ARG A   7       3.907  15.893  -8.509  1.00  0.60           C  
ATOM     83  CG  ARG A   7       3.749  14.486  -8.912  1.00  0.60           C  
ATOM     84  CD  ARG A   7       2.763  14.410 -10.004  1.00  0.60           C  
ATOM     85  NE  ARG A   7       1.449  14.881  -9.569  1.00  0.60           N  
ATOM     86  CZ  ARG A   7       0.361  14.943 -10.330  1.00  0.60           C  
ATOM     87  NH1 ARG A   7       0.378  14.533 -11.581  1.00  0.60           N  
ATOM     88  NH2 ARG A   7      -0.722  15.435  -9.784  1.00  0.60           N  
ATOM     89  H   ARG A   7       3.210  15.647  -5.905  1.00  0.60           H  
ATOM     90  HA  ARG A   7       5.780  15.872  -7.432  1.00  0.60           H  
ATOM     91 1HB  ARG A   7       2.907  16.303  -8.356  1.00  0.60           H  
ATOM     92 2HB  ARG A   7       4.340  16.427  -9.355  1.00  0.60           H  
ATOM     93 1HG  ARG A   7       4.690  14.124  -9.272  1.00  0.60           H  
ATOM     94 2HG  ARG A   7       3.402  13.877  -8.072  1.00  0.60           H  
ATOM     95 1HD  ARG A   7       3.088  15.039 -10.822  1.00  0.60           H  
ATOM     96 2HD  ARG A   7       2.667  13.397 -10.358  1.00  0.60           H  
ATOM     97  HE  ARG A   7       1.334  15.258  -8.605  1.00  0.60           H  
ATOM     98 1HH1 ARG A   7       1.236  14.168 -11.974  1.00  0.60           H  
ATOM     99 2HH1 ARG A   7      -0.456  14.596 -12.146  1.00  0.60           H  
ATOM    100 1HH2 ARG A   7      -0.649  15.761  -8.802  1.00  0.60           H  
ATOM    101 2HH2 ARG A   7      -1.578  15.512 -10.306  1.00  0.60           H  
ATOM    102  N   LEU A   8       5.440  18.409  -7.842  1.00  0.60           N  
ATOM    103  CA  LEU A   8       5.222  19.837  -7.773  1.00  0.60           C  
ATOM    104  C   LEU A   8       3.794  20.058  -8.263  1.00  0.60           C  
ATOM    105  O   LEU A   8       3.288  19.262  -9.057  1.00  0.60           O  
ATOM    106  CB  LEU A   8       6.224  20.625  -8.607  1.00  0.60           C  
ATOM    107  CG  LEU A   8       7.698  20.535  -8.127  1.00  0.60           C  
ATOM    108  CD1 LEU A   8       8.566  21.328  -9.073  1.00  0.60           C  
ATOM    109  CD2 LEU A   8       7.818  21.047  -6.688  1.00  0.60           C  
ATOM    110  H   LEU A   8       6.154  17.999  -8.456  1.00  0.60           H  
ATOM    111  HA  LEU A   8       5.296  20.169  -6.739  1.00  0.60           H  
ATOM    112 1HB  LEU A   8       6.184  20.264  -9.635  1.00  0.60           H  
ATOM    113 2HB  LEU A   8       5.932  21.676  -8.594  1.00  0.60           H  
ATOM    114  HG  LEU A   8       8.029  19.494  -8.163  1.00  0.60           H  
ATOM    115 1HD1 LEU A   8       9.604  21.257  -8.761  1.00  0.60           H  
ATOM    116 2HD1 LEU A   8       8.460  20.944 -10.076  1.00  0.60           H  
ATOM    117 3HD1 LEU A   8       8.256  22.370  -9.056  1.00  0.60           H  
ATOM    118 1HD2 LEU A   8       8.856  20.978  -6.355  1.00  0.60           H  
ATOM    119 2HD2 LEU A   8       7.496  22.086  -6.638  1.00  0.60           H  
ATOM    120 3HD2 LEU A   8       7.195  20.440  -6.042  1.00  0.60           H  
ATOM    121  N   THR A   9       3.147  21.098  -7.745  1.00  0.62           N  
ATOM    122  CA  THR A   9       1.768  21.531  -8.005  1.00  0.62           C  
ATOM    123  C   THR A   9       0.701  20.730  -7.229  1.00  0.62           C  
ATOM    124  O   THR A   9      -0.465  21.122  -7.243  1.00  0.62           O  
ATOM    125  CB  THR A   9       1.383  21.573  -9.519  1.00  0.62           C  
ATOM    126  OG1 THR A   9       1.100  20.262 -10.005  1.00  0.62           O  
ATOM    127  CG2 THR A   9       2.495  22.230 -10.393  1.00  0.62           C  
ATOM    128  H   THR A   9       3.661  21.678  -7.094  1.00  0.62           H  
ATOM    129  HA  THR A   9       1.696  22.559  -7.659  1.00  0.62           H  
ATOM    130  HB  THR A   9       0.481  22.174  -9.620  1.00  0.62           H  
ATOM    131  HG1 THR A   9       1.825  19.673  -9.763  1.00  0.62           H  
ATOM    132 1HG2 THR A   9       2.158  22.264 -11.428  1.00  0.62           H  
ATOM    133 2HG2 THR A   9       2.678  23.243 -10.036  1.00  0.62           H  
ATOM    134 3HG2 THR A   9       3.415  21.670 -10.350  1.00  0.62           H  
ATOM    135  N   ASP A  10       1.078  19.637  -6.544  1.00  0.64           N  
ATOM    136  CA  ASP A  10       0.118  18.911  -5.704  1.00  0.64           C  
ATOM    137  C   ASP A  10      -0.376  19.817  -4.599  1.00  0.64           C  
ATOM    138  O   ASP A  10       0.365  20.663  -4.113  1.00  0.64           O  
ATOM    139  CB  ASP A  10       0.725  17.651  -5.083  1.00  0.64           C  
ATOM    140  CG  ASP A  10       0.888  16.486  -6.077  1.00  0.64           C  
ATOM    141  OD1 ASP A  10       0.380  16.523  -7.184  1.00  0.64           O  
ATOM    142  OD2 ASP A  10       1.533  15.552  -5.711  1.00  0.64           O  
ATOM    143  H   ASP A  10       2.046  19.310  -6.578  1.00  0.64           H  
ATOM    144  HA  ASP A  10      -0.735  18.622  -6.319  1.00  0.64           H  
ATOM    145 1HB  ASP A  10       1.714  17.900  -4.688  1.00  0.64           H  
ATOM    146 2HB  ASP A  10       0.118  17.321  -4.238  1.00  0.64           H  
ATOM    147  N   MET A  11      -1.618  19.657  -4.178  1.00  0.66           N  
ATOM    148  CA  MET A  11      -2.140  20.510  -3.119  1.00  0.66           C  
ATOM    149  C   MET A  11      -1.834  20.001  -1.725  1.00  0.66           C  
ATOM    150  O   MET A  11      -1.765  18.782  -1.485  1.00  0.66           O  
ATOM    151  CB  MET A  11      -3.646  20.675  -3.260  1.00  0.66           C  
ATOM    152  CG  MET A  11      -4.049  21.323  -4.558  1.00  0.66           C  
ATOM    153  SD  MET A  11      -3.515  23.001  -4.662  1.00  0.66           S  
ATOM    154  CE  MET A  11      -3.362  23.189  -6.413  1.00  0.66           C  
ATOM    155  H   MET A  11      -2.208  18.958  -4.601  1.00  0.66           H  
ATOM    156  HA  MET A  11      -1.680  21.486  -3.221  1.00  0.66           H  
ATOM    157 1HB  MET A  11      -4.140  19.724  -3.171  1.00  0.66           H  
ATOM    158 2HB  MET A  11      -4.012  21.308  -2.447  1.00  0.66           H  
ATOM    159 1HG  MET A  11      -3.605  20.783  -5.388  1.00  0.66           H  
ATOM    160 2HG  MET A  11      -5.133  21.293  -4.667  1.00  0.66           H  
ATOM    161 1HE  MET A  11      -3.029  24.199  -6.643  1.00  0.66           H  
ATOM    162 2HE  MET A  11      -2.629  22.471  -6.790  1.00  0.66           H  
ATOM    163 3HE  MET A  11      -4.324  23.005  -6.886  1.00  0.66           H  
ATOM    164  N   HIS A  12      -1.786  20.943  -0.785  1.00  0.71           N  
ATOM    165  CA  HIS A  12      -1.579  20.644   0.625  1.00  0.71           C  
ATOM    166  C   HIS A  12      -2.577  21.468   1.406  1.00  0.71           C  
ATOM    167  O   HIS A  12      -3.069  22.489   0.913  1.00  0.71           O  
ATOM    168  CB  HIS A  12      -0.170  21.076   1.106  1.00  0.71           C  
ATOM    169  CG  HIS A  12      -0.042  22.536   1.378  1.00  0.71           C  
ATOM    170  ND1 HIS A  12       0.088  23.463   0.397  1.00  0.71           N  
ATOM    171  CD2 HIS A  12      -0.009  23.217   2.553  1.00  0.71           C  
ATOM    172  CE1 HIS A  12       0.172  24.669   0.936  1.00  0.71           C  
ATOM    173  NE2 HIS A  12       0.133  24.544   2.248  1.00  0.71           N  
ATOM    174  H   HIS A  12      -1.808  21.913  -1.087  1.00  0.71           H  
ATOM    175  HA  HIS A  12      -1.756  19.597   0.838  1.00  0.71           H  
ATOM    176 1HB  HIS A  12       0.090  20.549   2.016  1.00  0.71           H  
ATOM    177 2HB  HIS A  12       0.569  20.804   0.352  1.00  0.71           H  
ATOM    178  HD1 HIS A  12       0.074  23.274  -0.600  1.00  0.71           H  
ATOM    179  HD2 HIS A  12      -0.069  22.897   3.595  1.00  0.71           H  
ATOM    180  HE1 HIS A  12       0.272  25.544   0.303  1.00  0.71           H  
ATOM    181  N   VAL A  13      -2.848  21.042   2.632  1.00  0.77           N  
ATOM    182  CA  VAL A  13      -3.748  21.767   3.517  1.00  0.77           C  
ATOM    183  C   VAL A  13      -3.075  22.318   4.759  1.00  0.77           C  
ATOM    184  O   VAL A  13      -2.389  21.609   5.511  1.00  0.77           O  
ATOM    185  CB  VAL A  13      -4.953  20.902   3.873  1.00  0.77           C  
ATOM    186  CG1 VAL A  13      -5.832  21.623   4.880  1.00  0.77           C  
ATOM    187  CG2 VAL A  13      -5.766  20.693   2.608  1.00  0.77           C  
ATOM    188  H   VAL A  13      -2.395  20.189   2.951  1.00  0.77           H  
ATOM    189  HA  VAL A  13      -4.140  22.616   2.962  1.00  0.77           H  
ATOM    190  HB  VAL A  13      -4.622  19.952   4.292  1.00  0.77           H  
ATOM    191 1HG1 VAL A  13      -6.701  21.013   5.111  1.00  0.77           H  
ATOM    192 2HG1 VAL A  13      -5.268  21.811   5.794  1.00  0.77           H  
ATOM    193 3HG1 VAL A  13      -6.159  22.575   4.458  1.00  0.77           H  
ATOM    194 1HG2 VAL A  13      -6.642  20.088   2.829  1.00  0.77           H  
ATOM    195 2HG2 VAL A  13      -6.081  21.668   2.229  1.00  0.77           H  
ATOM    196 3HG2 VAL A  13      -5.164  20.205   1.857  1.00  0.77           H  
ATOM    197  N   CYS A  14      -3.232  23.627   4.898  1.00  0.87           N  
ATOM    198  CA  CYS A  14      -2.664  24.460   5.943  1.00  0.87           C  
ATOM    199  C   CYS A  14      -3.588  24.684   7.163  1.00  0.87           C  
ATOM    200  O   CYS A  14      -4.712  25.140   6.985  1.00  0.87           O  
ATOM    201  CB  CYS A  14      -2.311  25.807   5.369  1.00  0.87           C  
ATOM    202  SG  CYS A  14      -1.587  26.911   6.536  1.00  0.87           S  
ATOM    203  H   CYS A  14      -3.849  24.077   4.220  1.00  0.87           H  
ATOM    204  HA  CYS A  14      -1.738  23.982   6.230  1.00  0.87           H  
ATOM    205 1HB  CYS A  14      -1.615  25.682   4.538  1.00  0.87           H  
ATOM    206 2HB  CYS A  14      -3.207  26.281   4.981  1.00  0.87           H  
ATOM    207  HG  CYS A  14      -2.507  26.742   7.516  1.00  0.87           H  
ATOM    208  N   PRO A  15      -3.160  24.370   8.402  1.00  1.02           N  
ATOM    209  CA  PRO A  15      -3.907  24.548   9.643  1.00  1.02           C  
ATOM    210  C   PRO A  15      -3.946  25.994  10.160  1.00  1.02           C  
ATOM    211  O   PRO A  15      -4.648  26.288  11.126  1.00  1.02           O  
ATOM    212  CB  PRO A  15      -3.132  23.656  10.609  1.00  1.02           C  
ATOM    213  CG  PRO A  15      -1.720  23.705  10.102  1.00  1.02           C  
ATOM    214  CD  PRO A  15      -1.839  23.775   8.602  1.00  1.02           C  
ATOM    215  HA  PRO A  15      -4.929  24.168   9.499  1.00  1.02           H  
ATOM    216 1HB  PRO A  15      -3.225  24.042  11.634  1.00  1.02           H  
ATOM    217 2HB  PRO A  15      -3.549  22.638  10.608  1.00  1.02           H  
ATOM    218 1HG  PRO A  15      -1.187  24.569  10.530  1.00  1.02           H  
ATOM    219 2HG  PRO A  15      -1.175  22.808  10.438  1.00  1.02           H  
ATOM    220 1HD  PRO A  15      -1.024  24.412   8.227  1.00  1.02           H  
ATOM    221 2HD  PRO A  15      -1.832  22.783   8.182  1.00  1.02           H  
ATOM    222  N   MET A  16      -3.146  26.882   9.569  1.00  1.23           N  
ATOM    223  CA  MET A  16      -3.045  28.255  10.070  1.00  1.23           C  
ATOM    224  C   MET A  16      -4.266  29.093   9.702  1.00  1.23           C  
ATOM    225  O   MET A  16      -4.935  28.816   8.696  1.00  1.23           O  
ATOM    226  CB  MET A  16      -1.805  28.966   9.544  1.00  1.23           C  
ATOM    227  CG  MET A  16      -0.454  28.435   9.953  1.00  1.23           C  
ATOM    228  SD  MET A  16       0.896  29.527   9.348  1.00  1.23           S  
ATOM    229  CE  MET A  16       0.957  29.232   7.581  1.00  1.23           C  
ATOM    230  H   MET A  16      -2.597  26.616   8.767  1.00  1.23           H  
ATOM    231  HA  MET A  16      -2.989  28.219  11.157  1.00  1.23           H  
ATOM    232 1HB  MET A  16      -1.833  28.975   8.476  1.00  1.23           H  
ATOM    233 2HB  MET A  16      -1.842  30.005   9.868  1.00  1.23           H  
ATOM    234 1HG  MET A  16      -0.389  28.368  11.037  1.00  1.23           H  
ATOM    235 2HG  MET A  16      -0.305  27.439   9.537  1.00  1.23           H  
ATOM    236 1HE  MET A  16       1.749  29.834   7.132  1.00  1.23           H  
ATOM    237 2HE  MET A  16       1.167  28.178   7.396  1.00  1.23           H  
ATOM    238 3HE  MET A  16       0.002  29.500   7.132  1.00  1.23           H  
ATOM    239  N   GLN A  17      -4.535  30.115  10.525  1.00  1.51           N  
ATOM    240  CA  GLN A  17      -5.626  31.075  10.326  1.00  1.51           C  
ATOM    241  C   GLN A  17      -5.305  32.484  10.819  1.00  1.51           C  
ATOM    242  O   GLN A  17      -4.730  32.659  11.897  1.00  1.51           O  
ATOM    243  CB  GLN A  17      -6.890  30.591  11.053  1.00  1.51           C  
ATOM    244  CG  GLN A  17      -8.086  31.524  10.943  1.00  1.51           C  
ATOM    245  CD  GLN A  17      -9.324  30.948  11.542  1.00  1.51           C  
ATOM    246  OE1 GLN A  17      -9.912  30.003  11.011  1.00  1.51           O  
ATOM    247  NE2 GLN A  17      -9.739  31.503  12.674  1.00  1.51           N  
ATOM    248  H   GLN A  17      -3.940  30.241  11.331  1.00  1.51           H  
ATOM    249  HA  GLN A  17      -5.826  31.148   9.257  1.00  1.51           H  
ATOM    250 1HB  GLN A  17      -7.186  29.621  10.652  1.00  1.51           H  
ATOM    251 2HB  GLN A  17      -6.669  30.453  12.110  1.00  1.51           H  
ATOM    252 1HG  GLN A  17      -7.862  32.445  11.480  1.00  1.51           H  
ATOM    253 2HG  GLN A  17      -8.279  31.744   9.920  1.00  1.51           H  
ATOM    254 1HE2 GLN A  17     -10.559  31.156  13.134  1.00  1.51           H  
ATOM    255 2HE2 GLN A  17      -9.226  32.264  13.073  1.00  1.51           H  
ATOM    256  N   THR A  18      -5.709  33.482  10.034  1.00  1.85           N  
ATOM    257  CA  THR A  18      -5.598  34.886  10.412  1.00  1.85           C  
ATOM    258  C   THR A  18      -6.872  35.382  11.132  1.00  1.85           C  
ATOM    259  O   THR A  18      -7.985  35.128  10.655  1.00  1.85           O  
ATOM    260  CB  THR A  18      -5.302  35.784   9.180  1.00  1.85           C  
ATOM    261  OG1 THR A  18      -4.014  35.494   8.637  1.00  1.85           O  
ATOM    262  CG2 THR A  18      -5.407  37.244   9.494  1.00  1.85           C  
ATOM    263  H   THR A  18      -6.155  33.260   9.141  1.00  1.85           H  
ATOM    264  HA  THR A  18      -4.739  34.958  11.064  1.00  1.85           H  
ATOM    265  HB  THR A  18      -6.024  35.553   8.427  1.00  1.85           H  
ATOM    266  HG1 THR A  18      -3.838  36.105   7.909  1.00  1.85           H  
ATOM    267 1HG2 THR A  18      -5.224  37.820   8.590  1.00  1.85           H  
ATOM    268 2HG2 THR A  18      -6.402  37.453   9.853  1.00  1.85           H  
ATOM    269 3HG2 THR A  18      -4.680  37.520  10.248  1.00  1.85           H  
ATOM    270  N   PRO A  19      -6.765  36.018  12.316  1.00  2.18           N  
ATOM    271  CA  PRO A  19      -7.872  36.606  13.048  1.00  2.18           C  
ATOM    272  C   PRO A  19      -8.344  37.873  12.344  1.00  2.18           C  
ATOM    273  O   PRO A  19      -7.556  38.546  11.681  1.00  2.18           O  
ATOM    274  CB  PRO A  19      -7.258  36.891  14.422  1.00  2.18           C  
ATOM    275  CG  PRO A  19      -5.787  37.094  14.150  1.00  2.18           C  
ATOM    276  CD  PRO A  19      -5.457  36.151  13.005  1.00  2.18           C  
ATOM    277  HA  PRO A  19      -8.691  35.875  13.119  1.00  2.18           H  
ATOM    278 1HB  PRO A  19      -7.735  37.779  14.862  1.00  2.18           H  
ATOM    279 2HB  PRO A  19      -7.455  36.051  15.103  1.00  2.18           H  
ATOM    280 1HG  PRO A  19      -5.597  38.148  13.895  1.00  2.18           H  
ATOM    281 2HG  PRO A  19      -5.202  36.879  15.057  1.00  2.18           H  
ATOM    282 1HD  PRO A  19      -4.713  36.652  12.383  1.00  2.18           H  
ATOM    283 2HD  PRO A  19      -5.110  35.170  13.379  1.00  2.18           H  
ATOM    284  N   GLY A  20      -9.597  38.239  12.545  1.00  2.42           N  
ATOM    285  CA  GLY A  20     -10.131  39.463  11.959  1.00  2.42           C  
ATOM    286  C   GLY A  20     -11.626  39.496  12.176  1.00  2.42           C  
ATOM    287  O   GLY A  20     -12.148  38.686  12.939  1.00  2.42           O  
ATOM    288  H   GLY A  20     -10.209  37.658  13.098  1.00  2.42           H  
ATOM    289 1HA  GLY A  20      -9.661  40.333  12.417  1.00  2.42           H  
ATOM    290 2HA  GLY A  20      -9.912  39.484  10.892  1.00  2.42           H  
ATOM    291  N   VAL A  21     -12.320  40.438  11.537  1.00  2.47           N  
ATOM    292  CA  VAL A  21     -13.764  40.490  11.718  1.00  2.47           C  
ATOM    293  C   VAL A  21     -14.363  39.131  11.290  1.00  2.47           C  
ATOM    294  O   VAL A  21     -14.980  38.470  12.127  1.00  2.47           O  
ATOM    295  CB  VAL A  21     -14.387  41.741  11.047  1.00  2.47           C  
ATOM    296  CG1 VAL A  21     -15.910  41.646  11.077  1.00  2.47           C  
ATOM    297  CG2 VAL A  21     -13.927  42.964  11.806  1.00  2.47           C  
ATOM    298  H   VAL A  21     -11.849  41.092  10.930  1.00  2.47           H  
ATOM    299  HA  VAL A  21     -13.966  40.608  12.782  1.00  2.47           H  
ATOM    300  HB  VAL A  21     -14.059  41.845  10.039  1.00  2.47           H  
ATOM    301 1HG1 VAL A  21     -16.336  42.539  10.622  1.00  2.47           H  
ATOM    302 2HG1 VAL A  21     -16.244  40.769  10.529  1.00  2.47           H  
ATOM    303 3HG1 VAL A  21     -16.245  41.570  12.110  1.00  2.47           H  
ATOM    304 1HG2 VAL A  21     -14.355  43.858  11.351  1.00  2.47           H  
ATOM    305 2HG2 VAL A  21     -14.255  42.892  12.843  1.00  2.47           H  
ATOM    306 3HG2 VAL A  21     -12.840  43.026  11.773  1.00  2.47           H  
ATOM    307  N   PRO A  22     -14.287  38.686  10.016  1.00  2.32           N  
ATOM    308  CA  PRO A  22     -14.442  37.298   9.680  1.00  2.32           C  
ATOM    309  C   PRO A  22     -13.091  36.665   9.975  1.00  2.32           C  
ATOM    310  O   PRO A  22     -12.079  37.350   9.833  1.00  2.32           O  
ATOM    311  CB  PRO A  22     -14.730  37.335   8.183  1.00  2.32           C  
ATOM    312  CG  PRO A  22     -13.943  38.535   7.705  1.00  2.32           C  
ATOM    313  CD  PRO A  22     -14.033  39.549   8.847  1.00  2.32           C  
ATOM    314  HA  PRO A  22     -15.263  36.873  10.272  1.00  2.32           H  
ATOM    315 1HB  PRO A  22     -14.393  36.392   7.716  1.00  2.32           H  
ATOM    316 2HB  PRO A  22     -15.810  37.420   8.005  1.00  2.32           H  
ATOM    317 1HG  PRO A  22     -12.905  38.230   7.488  1.00  2.32           H  
ATOM    318 2HG  PRO A  22     -14.365  38.914   6.763  1.00  2.32           H  
ATOM    319 1HD  PRO A  22     -13.076  40.072   8.936  1.00  2.32           H  
ATOM    320 2HD  PRO A  22     -14.876  40.219   8.652  1.00  2.32           H  
ATOM    321  N   PRO A  23     -13.006  35.379  10.287  1.00  2.04           N  
ATOM    322  CA  PRO A  23     -11.762  34.649  10.329  1.00  2.04           C  
ATOM    323  C   PRO A  23     -11.302  34.441   8.905  1.00  2.04           C  
ATOM    324  O   PRO A  23     -12.142  34.255   8.018  1.00  2.04           O  
ATOM    325  CB  PRO A  23     -12.163  33.344  11.010  1.00  2.04           C  
ATOM    326  CG  PRO A  23     -13.639  33.180  10.673  1.00  2.04           C  
ATOM    327  CD  PRO A  23     -14.198  34.603  10.618  1.00  2.04           C  
ATOM    328  HA  PRO A  23     -11.014  35.210  10.911  1.00  2.04           H  
ATOM    329 1HB  PRO A  23     -11.554  32.524  10.610  1.00  2.04           H  
ATOM    330 2HB  PRO A  23     -11.964  33.405  12.088  1.00  2.04           H  
ATOM    331 1HG  PRO A  23     -13.745  32.646   9.717  1.00  2.04           H  
ATOM    332 2HG  PRO A  23     -14.131  32.559  11.437  1.00  2.04           H  
ATOM    333 1HD  PRO A  23     -14.943  34.665   9.813  1.00  2.04           H  
ATOM    334 2HD  PRO A  23     -14.602  34.918  11.595  1.00  2.04           H  
ATOM    335  N   VAL A  24      -9.995  34.359   8.696  1.00  1.70           N  
ATOM    336  CA  VAL A  24      -9.470  34.037   7.381  1.00  1.70           C  
ATOM    337  C   VAL A  24      -8.490  32.863   7.415  1.00  1.70           C  
ATOM    338  O   VAL A  24      -7.296  33.080   7.630  1.00  1.70           O  
ATOM    339  CB  VAL A  24      -8.751  35.254   6.794  1.00  1.70           C  
ATOM    340  CG1 VAL A  24      -8.244  34.914   5.399  1.00  1.70           C  
ATOM    341  CG2 VAL A  24      -9.695  36.461   6.786  1.00  1.70           C  
ATOM    342  H   VAL A  24      -9.338  34.552   9.454  1.00  1.70           H  
ATOM    343  HA  VAL A  24     -10.303  33.810   6.722  1.00  1.70           H  
ATOM    344  HB  VAL A  24      -7.906  35.488   7.398  1.00  1.70           H  
ATOM    345 1HG1 VAL A  24      -7.714  35.768   4.983  1.00  1.70           H  
ATOM    346 2HG1 VAL A  24      -7.566  34.056   5.458  1.00  1.70           H  
ATOM    347 3HG1 VAL A  24      -9.089  34.662   4.758  1.00  1.70           H  
ATOM    348 1HG2 VAL A  24      -9.175  37.323   6.377  1.00  1.70           H  
ATOM    349 2HG2 VAL A  24     -10.570  36.236   6.172  1.00  1.70           H  
ATOM    350 3HG2 VAL A  24     -10.020  36.691   7.804  1.00  1.70           H  
ATOM    351  N   PRO A  25      -8.959  31.617   7.221  1.00  1.39           N  
ATOM    352  CA  PRO A  25      -8.168  30.401   7.184  1.00  1.39           C  
ATOM    353  C   PRO A  25      -7.138  30.539   6.094  1.00  1.39           C  
ATOM    354  O   PRO A  25      -7.431  31.121   5.050  1.00  1.39           O  
ATOM    355  CB  PRO A  25      -9.203  29.320   6.848  1.00  1.39           C  
ATOM    356  CG  PRO A  25     -10.513  29.894   7.334  1.00  1.39           C  
ATOM    357  CD  PRO A  25     -10.407  31.380   7.075  1.00  1.39           C  
ATOM    358  HA  PRO A  25      -7.698  30.216   8.158  1.00  1.39           H  
ATOM    359 1HB  PRO A  25      -9.197  29.116   5.770  1.00  1.39           H  
ATOM    360 2HB  PRO A  25      -8.937  28.381   7.356  1.00  1.39           H  
ATOM    361 1HG  PRO A  25     -11.357  29.428   6.805  1.00  1.39           H  
ATOM    362 2HG  PRO A  25     -10.647  29.669   8.407  1.00  1.39           H  
ATOM    363 1HD  PRO A  25     -10.747  31.625   6.059  1.00  1.39           H  
ATOM    364 2HD  PRO A  25     -10.982  31.895   7.847  1.00  1.39           H  
ATOM    365  N   HIS A  26      -5.967  29.943   6.276  1.00  1.15           N  
ATOM    366  CA  HIS A  26      -4.948  30.042   5.241  1.00  1.15           C  
ATOM    367  C   HIS A  26      -5.033  28.936   4.202  1.00  1.15           C  
ATOM    368  O   HIS A  26      -4.243  28.888   3.245  1.00  1.15           O  
ATOM    369  CB  HIS A  26      -3.570  30.047   5.869  1.00  1.15           C  
ATOM    370  CG  HIS A  26      -3.311  31.239   6.665  1.00  1.15           C  
ATOM    371  ND1 HIS A  26      -2.199  31.378   7.442  1.00  1.15           N  
ATOM    372  CD2 HIS A  26      -4.020  32.366   6.824  1.00  1.15           C  
ATOM    373  CE1 HIS A  26      -2.238  32.531   8.054  1.00  1.15           C  
ATOM    374  NE2 HIS A  26      -3.323  33.147   7.690  1.00  1.15           N  
ATOM    375  H   HIS A  26      -5.746  29.468   7.153  1.00  1.15           H  
ATOM    376  HA  HIS A  26      -5.099  30.978   4.726  1.00  1.15           H  
ATOM    377 1HB  HIS A  26      -3.478  29.187   6.521  1.00  1.15           H  
ATOM    378 2HB  HIS A  26      -2.807  29.959   5.101  1.00  1.15           H  
ATOM    379  HD2 HIS A  26      -4.974  32.614   6.353  1.00  1.15           H  
ATOM    380  HE1 HIS A  26      -1.488  32.914   8.745  1.00  1.15           H  
ATOM    381  HE2 HIS A  26      -3.601  34.054   8.008  1.00  1.15           H  
ATOM    382  N   VAL A  27      -6.034  28.083   4.394  1.00  0.97           N  
ATOM    383  CA  VAL A  27      -6.449  26.968   3.546  1.00  0.97           C  
ATOM    384  C   VAL A  27      -5.363  25.995   3.090  1.00  0.97           C  
ATOM    385  O   VAL A  27      -5.391  24.816   3.437  1.00  0.97           O  
ATOM    386  CB  VAL A  27      -7.158  27.541   2.304  1.00  0.97           C  
ATOM    387  CG1 VAL A  27      -7.558  26.419   1.333  1.00  0.97           C  
ATOM    388  CG2 VAL A  27      -8.371  28.342   2.765  1.00  0.97           C  
ATOM    389  H   VAL A  27      -6.585  28.242   5.225  1.00  0.97           H  
ATOM    390  HA  VAL A  27      -7.183  26.395   4.114  1.00  0.97           H  
ATOM    391  HB  VAL A  27      -6.472  28.199   1.768  1.00  0.97           H  
ATOM    392 1HG1 VAL A  27      -8.047  26.856   0.464  1.00  0.97           H  
ATOM    393 2HG1 VAL A  27      -6.683  25.867   1.004  1.00  0.97           H  
ATOM    394 3HG1 VAL A  27      -8.245  25.738   1.832  1.00  0.97           H  
ATOM    395 1HG2 VAL A  27      -8.872  28.771   1.899  1.00  0.97           H  
ATOM    396 2HG2 VAL A  27      -9.059  27.688   3.297  1.00  0.97           H  
ATOM    397 3HG2 VAL A  27      -8.049  29.145   3.427  1.00  0.97           H  
ATOM    398  N   GLY A  28      -4.440  26.468   2.274  1.00  0.84           N  
ATOM    399  CA  GLY A  28      -3.448  25.599   1.671  1.00  0.84           C  
ATOM    400  C   GLY A  28      -3.163  26.039   0.243  1.00  0.84           C  
ATOM    401  O   GLY A  28      -3.355  27.208  -0.100  1.00  0.84           O  
ATOM    402  H   GLY A  28      -4.425  27.463   2.092  1.00  0.84           H  
ATOM    403 1HA  GLY A  28      -2.531  25.616   2.256  1.00  0.84           H  
ATOM    404 2HA  GLY A  28      -3.819  24.583   1.672  1.00  0.84           H  
ATOM    405  N   GLY A  29      -2.680  25.110  -0.576  1.00  0.76           N  
ATOM    406  CA  GLY A  29      -2.264  25.449  -1.937  1.00  0.76           C  
ATOM    407  C   GLY A  29      -1.238  24.458  -2.495  1.00  0.76           C  
ATOM    408  O   GLY A  29      -1.023  23.395  -1.915  1.00  0.76           O  
ATOM    409  H   GLY A  29      -2.610  24.158  -0.215  1.00  0.76           H  
ATOM    410 1HA  GLY A  29      -3.141  25.478  -2.581  1.00  0.76           H  
ATOM    411 2HA  GLY A  29      -1.845  26.449  -1.914  1.00  0.76           H  
ATOM    412  N   PRO A  30      -0.688  24.710  -3.690  1.00  0.71           N  
ATOM    413  CA  PRO A  30       0.250  23.850  -4.402  1.00  0.71           C  
ATOM    414  C   PRO A  30       1.659  23.758  -3.823  1.00  0.71           C  
ATOM    415  O   PRO A  30       2.156  24.713  -3.206  1.00  0.71           O  
ATOM    416  CB  PRO A  30       0.294  24.492  -5.785  1.00  0.71           C  
ATOM    417  CG  PRO A  30      -0.061  25.946  -5.562  1.00  0.71           C  
ATOM    418  CD  PRO A  30      -1.072  25.933  -4.431  1.00  0.71           C  
ATOM    419  HA  PRO A  30      -0.198  22.862  -4.494  1.00  0.71           H  
ATOM    420 1HB  PRO A  30       1.304  24.376  -6.203  1.00  0.71           H  
ATOM    421 2HB  PRO A  30      -0.394  23.962  -6.462  1.00  0.71           H  
ATOM    422 1HG  PRO A  30       0.848  26.519  -5.319  1.00  0.71           H  
ATOM    423 2HG  PRO A  30      -0.468  26.378  -6.488  1.00  0.71           H  
ATOM    424 1HD  PRO A  30      -0.954  26.837  -3.838  1.00  0.71           H  
ATOM    425 2HD  PRO A  30      -2.090  25.838  -4.829  1.00  0.71           H  
ATOM    426  N   VAL A  31       2.331  22.637  -4.112  1.00  0.69           N  
ATOM    427  CA  VAL A  31       3.747  22.486  -3.790  1.00  0.69           C  
ATOM    428  C   VAL A  31       4.569  23.182  -4.886  1.00  0.69           C  
ATOM    429  O   VAL A  31       4.378  22.944  -6.082  1.00  0.69           O  
ATOM    430  CB  VAL A  31       4.188  21.000  -3.728  1.00  0.69           C  
ATOM    431  CG1 VAL A  31       5.682  20.960  -3.433  1.00  0.69           C  
ATOM    432  CG2 VAL A  31       3.395  20.170  -2.694  1.00  0.69           C  
ATOM    433  H   VAL A  31       1.820  21.860  -4.530  1.00  0.69           H  
ATOM    434  HA  VAL A  31       3.954  22.974  -2.844  1.00  0.69           H  
ATOM    435  HB  VAL A  31       4.032  20.555  -4.708  1.00  0.69           H  
ATOM    436 1HG1 VAL A  31       6.020  19.940  -3.428  1.00  0.69           H  
ATOM    437 2HG1 VAL A  31       6.227  21.511  -4.189  1.00  0.69           H  
ATOM    438 3HG1 VAL A  31       5.871  21.413  -2.456  1.00  0.69           H  
ATOM    439 1HG2 VAL A  31       3.746  19.136  -2.717  1.00  0.69           H  
ATOM    440 2HG2 VAL A  31       3.532  20.556  -1.729  1.00  0.69           H  
ATOM    441 3HG2 VAL A  31       2.349  20.189  -2.928  1.00  0.69           H  
ATOM    442  N   ILE A  32       5.453  24.070  -4.486  1.00  0.68           N  
ATOM    443  CA  ILE A  32       6.270  24.842  -5.405  1.00  0.68           C  
ATOM    444  C   ILE A  32       7.749  24.716  -5.053  1.00  0.68           C  
ATOM    445  O   ILE A  32       8.114  24.120  -4.040  1.00  0.68           O  
ATOM    446  CB  ILE A  32       5.867  26.323  -5.394  1.00  0.68           C  
ATOM    447  CG1 ILE A  32       6.109  26.877  -4.015  1.00  0.68           C  
ATOM    448  CG2 ILE A  32       4.379  26.471  -5.781  1.00  0.68           C  
ATOM    449  CD1 ILE A  32       6.031  28.372  -3.909  1.00  0.68           C  
ATOM    450  H   ILE A  32       5.574  24.220  -3.493  1.00  0.68           H  
ATOM    451  HA  ILE A  32       6.130  24.453  -6.413  1.00  0.68           H  
ATOM    452  HB  ILE A  32       6.483  26.879  -6.094  1.00  0.68           H  
ATOM    453 1HG1 ILE A  32       5.365  26.451  -3.340  1.00  0.68           H  
ATOM    454 2HG1 ILE A  32       7.079  26.553  -3.701  1.00  0.68           H  
ATOM    455 1HG2 ILE A  32       4.103  27.525  -5.767  1.00  0.68           H  
ATOM    456 2HG2 ILE A  32       4.221  26.068  -6.780  1.00  0.68           H  
ATOM    457 3HG2 ILE A  32       3.753  25.931  -5.072  1.00  0.68           H  
ATOM    458 1HD1 ILE A  32       6.215  28.672  -2.877  1.00  0.68           H  
ATOM    459 2HD1 ILE A  32       6.785  28.816  -4.557  1.00  0.68           H  
ATOM    460 3HD1 ILE A  32       5.059  28.717  -4.215  1.00  0.68           H  
ATOM    461  N   GLY A  33       8.605  25.278  -5.887  1.00  0.68           N  
ATOM    462  CA  GLY A  33      10.036  25.170  -5.668  1.00  0.68           C  
ATOM    463  C   GLY A  33      10.572  24.204  -6.706  1.00  0.68           C  
ATOM    464  O   GLY A  33       9.791  23.698  -7.505  1.00  0.68           O  
ATOM    465  H   GLY A  33       8.260  25.767  -6.701  1.00  0.68           H  
ATOM    466 1HA  GLY A  33      10.504  26.149  -5.771  1.00  0.68           H  
ATOM    467 2HA  GLY A  33      10.224  24.799  -4.661  1.00  0.68           H  
ATOM    468  N   PRO A  34      11.887  24.005  -6.777  1.00  0.69           N  
ATOM    469  CA  PRO A  34      12.556  23.224  -7.795  1.00  0.69           C  
ATOM    470  C   PRO A  34      12.286  21.723  -7.835  1.00  0.69           C  
ATOM    471  O   PRO A  34      12.428  21.127  -8.907  1.00  0.69           O  
ATOM    472  CB  PRO A  34      14.033  23.467  -7.454  1.00  0.69           C  
ATOM    473  CG  PRO A  34      14.048  23.828  -5.983  1.00  0.69           C  
ATOM    474  CD  PRO A  34      12.763  24.566  -5.742  1.00  0.69           C  
ATOM    475  HA  PRO A  34      12.322  23.664  -8.776  1.00  0.69           H  
ATOM    476 1HB  PRO A  34      14.607  22.547  -7.661  1.00  0.69           H  
ATOM    477 2HB  PRO A  34      14.445  24.256  -8.097  1.00  0.69           H  
ATOM    478 1HG  PRO A  34      14.119  22.906  -5.381  1.00  0.69           H  
ATOM    479 2HG  PRO A  34      14.938  24.428  -5.747  1.00  0.69           H  
ATOM    480 1HD  PRO A  34      12.400  24.305  -4.734  1.00  0.69           H  
ATOM    481 2HD  PRO A  34      12.898  25.646  -5.879  1.00  0.69           H  
ATOM    482  N   GLY A  35      11.873  21.092  -6.724  1.00  0.71           N  
ATOM    483  CA  GLY A  35      11.690  19.649  -6.778  1.00  0.71           C  
ATOM    484  C   GLY A  35      12.957  19.053  -7.366  1.00  0.71           C  
ATOM    485  O   GLY A  35      14.052  19.613  -7.208  1.00  0.71           O  
ATOM    486  H   GLY A  35      11.698  21.545  -5.818  1.00  0.71           H  
ATOM    487 1HA  GLY A  35      11.514  19.252  -5.783  1.00  0.71           H  
ATOM    488 2HA  GLY A  35      10.827  19.397  -7.392  1.00  0.71           H  
ATOM    489  N   VAL A  36      12.806  17.943  -8.074  1.00  0.73           N  
ATOM    490  CA  VAL A  36      13.939  17.375  -8.782  1.00  0.73           C  
ATOM    491  C   VAL A  36      13.646  17.292 -10.280  1.00  0.73           C  
ATOM    492  O   VAL A  36      12.981  16.354 -10.707  1.00  0.73           O  
ATOM    493  CB  VAL A  36      14.281  16.000  -8.242  1.00  0.73           C  
ATOM    494  CG1 VAL A  36      15.469  15.410  -9.001  1.00  0.73           C  
ATOM    495  CG2 VAL A  36      14.583  16.147  -6.768  1.00  0.73           C  
ATOM    496  H   VAL A  36      11.879  17.509  -8.091  1.00  0.73           H  
ATOM    497  HA  VAL A  36      14.791  18.000  -8.571  1.00  0.73           H  
ATOM    498  HB  VAL A  36      13.432  15.329  -8.380  1.00  0.73           H  
ATOM    499 1HG1 VAL A  36      15.705  14.425  -8.608  1.00  0.73           H  
ATOM    500 2HG1 VAL A  36      15.218  15.322 -10.052  1.00  0.73           H  
ATOM    501 3HG1 VAL A  36      16.334  16.061  -8.889  1.00  0.73           H  
ATOM    502 1HG2 VAL A  36      14.819  15.207  -6.341  1.00  0.73           H  
ATOM    503 2HG2 VAL A  36      15.428  16.822  -6.636  1.00  0.73           H  
ATOM    504 3HG2 VAL A  36      13.718  16.555  -6.263  1.00  0.73           H  
ATOM    505  N   PRO A  37      14.225  18.171 -11.119  1.00  0.75           N  
ATOM    506  CA  PRO A  37      13.932  18.320 -12.541  1.00  0.75           C  
ATOM    507  C   PRO A  37      14.309  17.105 -13.376  1.00  0.75           C  
ATOM    508  O   PRO A  37      13.838  16.952 -14.503  1.00  0.75           O  
ATOM    509  CB  PRO A  37      14.776  19.544 -12.933  1.00  0.75           C  
ATOM    510  CG  PRO A  37      15.898  19.585 -11.928  1.00  0.75           C  
ATOM    511  CD  PRO A  37      15.300  19.065 -10.638  1.00  0.75           C  
ATOM    512  HA  PRO A  37      12.861  18.542 -12.661  1.00  0.75           H  
ATOM    513 1HB  PRO A  37      15.138  19.429 -13.966  1.00  0.75           H  
ATOM    514 2HB  PRO A  37      14.151  20.450 -12.910  1.00  0.75           H  
ATOM    515 1HG  PRO A  37      16.742  18.979 -12.281  1.00  0.75           H  
ATOM    516 2HG  PRO A  37      16.271  20.615 -11.827  1.00  0.75           H  
ATOM    517 1HD  PRO A  37      16.099  18.505 -10.132  1.00  0.75           H  
ATOM    518 2HD  PRO A  37      14.881  19.884 -10.015  1.00  0.75           H  
ATOM    519  N   THR A  38      15.166  16.245 -12.829  1.00  0.78           N  
ATOM    520  CA  THR A  38      15.623  15.070 -13.549  1.00  0.78           C  
ATOM    521  C   THR A  38      14.722  13.856 -13.314  1.00  0.78           C  
ATOM    522  O   THR A  38      14.888  12.826 -13.972  1.00  0.78           O  
ATOM    523  CB  THR A  38      17.074  14.736 -13.162  1.00  0.78           C  
ATOM    524  OG1 THR A  38      17.146  14.375 -11.782  1.00  0.78           O  
ATOM    525  CG2 THR A  38      17.935  15.960 -13.381  1.00  0.78           C  
ATOM    526  H   THR A  38      15.516  16.411 -11.900  1.00  0.78           H  
ATOM    527  HA  THR A  38      15.605  15.295 -14.615  1.00  0.78           H  
ATOM    528  HB  THR A  38      17.441  13.912 -13.773  1.00  0.78           H  
ATOM    529  HG1 THR A  38      16.736  13.516 -11.665  1.00  0.78           H  
ATOM    530 1HG2 THR A  38      18.966  15.735 -13.107  1.00  0.78           H  
ATOM    531 2HG2 THR A  38      17.892  16.252 -14.430  1.00  0.78           H  
ATOM    532 3HG2 THR A  38      17.565  16.772 -12.762  1.00  0.78           H  
ATOM    533  N   VAL A  39      13.792  13.958 -12.360  1.00  0.79           N  
ATOM    534  CA  VAL A  39      12.885  12.854 -12.072  1.00  0.79           C  
ATOM    535  C   VAL A  39      11.447  13.308 -12.173  1.00  0.79           C  
ATOM    536  O   VAL A  39      10.990  14.133 -11.376  1.00  0.79           O  
ATOM    537  CB  VAL A  39      13.142  12.276 -10.671  1.00  0.79           C  
ATOM    538  CG1 VAL A  39      12.147  11.148 -10.384  1.00  0.79           C  
ATOM    539  CG2 VAL A  39      14.582  11.764 -10.601  1.00  0.79           C  
ATOM    540  H   VAL A  39      13.675  14.834 -11.850  1.00  0.79           H  
ATOM    541  HA  VAL A  39      13.047  12.065 -12.805  1.00  0.79           H  
ATOM    542  HB  VAL A  39      12.987  13.056  -9.923  1.00  0.79           H  
ATOM    543 1HG1 VAL A  39      12.322  10.741  -9.390  1.00  0.79           H  
ATOM    544 2HG1 VAL A  39      11.129  11.538 -10.441  1.00  0.79           H  
ATOM    545 3HG1 VAL A  39      12.273  10.358 -11.125  1.00  0.79           H  
ATOM    546 1HG2 VAL A  39      14.791  11.350  -9.631  1.00  0.79           H  
ATOM    547 2HG2 VAL A  39      14.724  10.991 -11.357  1.00  0.79           H  
ATOM    548 3HG2 VAL A  39      15.263  12.581 -10.786  1.00  0.79           H  
ATOM    549  N   LEU A  40      10.726  12.754 -13.140  1.00  0.80           N  
ATOM    550  CA  LEU A  40       9.362  13.189 -13.333  1.00  0.80           C  
ATOM    551  C   LEU A  40       8.381  12.127 -12.894  1.00  0.80           C  
ATOM    552  O   LEU A  40       8.585  10.934 -13.139  1.00  0.80           O  
ATOM    553  CB  LEU A  40       9.103  13.512 -14.804  1.00  0.80           C  
ATOM    554  CG  LEU A  40      10.031  14.550 -15.456  1.00  0.80           C  
ATOM    555  CD1 LEU A  40       9.648  14.707 -16.909  1.00  0.80           C  
ATOM    556  CD2 LEU A  40       9.933  15.851 -14.731  1.00  0.80           C  
ATOM    557  H   LEU A  40      11.138  12.064 -13.752  1.00  0.80           H  
ATOM    558  HA  LEU A  40       9.195  14.082 -12.740  1.00  0.80           H  
ATOM    559 1HB  LEU A  40       9.168  12.594 -15.381  1.00  0.80           H  
ATOM    560 2HB  LEU A  40       8.091  13.892 -14.883  1.00  0.80           H  
ATOM    561  HG  LEU A  40      11.061  14.195 -15.412  1.00  0.80           H  
ATOM    562 1HD1 LEU A  40      10.312  15.432 -17.380  1.00  0.80           H  
ATOM    563 2HD1 LEU A  40       9.738  13.747 -17.416  1.00  0.80           H  
ATOM    564 3HD1 LEU A  40       8.617  15.061 -16.976  1.00  0.80           H  
ATOM    565 1HD2 LEU A  40      10.598  16.583 -15.187  1.00  0.80           H  
ATOM    566 2HD2 LEU A  40       8.910  16.211 -14.777  1.00  0.80           H  
ATOM    567 3HD2 LEU A  40      10.224  15.691 -13.717  1.00  0.80           H  
ATOM    568  N   ILE A  41       7.310  12.578 -12.275  1.00  0.79           N  
ATOM    569  CA  ILE A  41       6.205  11.746 -11.858  1.00  0.79           C  
ATOM    570  C   ILE A  41       4.933  12.348 -12.429  1.00  0.79           C  
ATOM    571  O   ILE A  41       4.627  13.513 -12.189  1.00  0.79           O  
ATOM    572  CB  ILE A  41       6.169  11.652 -10.328  1.00  0.79           C  
ATOM    573  CG1 ILE A  41       7.488  11.016  -9.804  1.00  0.79           C  
ATOM    574  CG2 ILE A  41       4.951  10.933  -9.853  1.00  0.79           C  
ATOM    575  CD1 ILE A  41       7.590  10.981  -8.317  1.00  0.79           C  
ATOM    576  H   ILE A  41       7.256  13.578 -12.102  1.00  0.79           H  
ATOM    577  HA  ILE A  41       6.332  10.744 -12.266  1.00  0.79           H  
ATOM    578  HB  ILE A  41       6.161  12.654  -9.935  1.00  0.79           H  
ATOM    579 1HG1 ILE A  41       7.578  10.001 -10.192  1.00  0.79           H  
ATOM    580 2HG1 ILE A  41       8.328  11.602 -10.167  1.00  0.79           H  
ATOM    581 1HG2 ILE A  41       4.936  10.917  -8.774  1.00  0.79           H  
ATOM    582 2HG2 ILE A  41       4.081  11.453 -10.218  1.00  0.79           H  
ATOM    583 3HG2 ILE A  41       4.947   9.935 -10.228  1.00  0.79           H  
ATOM    584 1HD1 ILE A  41       8.540  10.536  -8.020  1.00  0.79           H  
ATOM    585 2HD1 ILE A  41       7.516  11.990  -7.911  1.00  0.79           H  
ATOM    586 3HD1 ILE A  41       6.786  10.383  -7.951  1.00  0.79           H  
ATOM    587  N   GLY A  42       4.255  11.622 -13.305  1.00  0.77           N  
ATOM    588  CA  GLY A  42       3.053  12.184 -13.921  1.00  0.77           C  
ATOM    589  C   GLY A  42       3.419  13.280 -14.935  1.00  0.77           C  
ATOM    590  O   GLY A  42       2.565  14.053 -15.366  1.00  0.77           O  
ATOM    591  H   GLY A  42       4.541  10.674 -13.512  1.00  0.77           H  
ATOM    592 1HA  GLY A  42       2.497  11.391 -14.421  1.00  0.77           H  
ATOM    593 2HA  GLY A  42       2.405  12.592 -13.148  1.00  0.77           H  
ATOM    594  N   GLY A  43       4.705  13.349 -15.286  1.00  0.74           N  
ATOM    595  CA  GLY A  43       5.252  14.371 -16.168  1.00  0.74           C  
ATOM    596  C   GLY A  43       5.780  15.603 -15.411  1.00  0.74           C  
ATOM    597  O   GLY A  43       6.400  16.478 -16.017  1.00  0.74           O  
ATOM    598  H   GLY A  43       5.333  12.661 -14.901  1.00  0.74           H  
ATOM    599 1HA  GLY A  43       6.060  13.938 -16.758  1.00  0.74           H  
ATOM    600 2HA  GLY A  43       4.483  14.686 -16.871  1.00  0.74           H  
ATOM    601  N   LEU A  44       5.545  15.682 -14.097  1.00  0.71           N  
ATOM    602  CA  LEU A  44       6.002  16.840 -13.332  1.00  0.71           C  
ATOM    603  C   LEU A  44       7.201  16.485 -12.454  1.00  0.71           C  
ATOM    604  O   LEU A  44       7.297  15.358 -11.982  1.00  0.71           O  
ATOM    605  CB  LEU A  44       4.866  17.351 -12.451  1.00  0.71           C  
ATOM    606  CG  LEU A  44       3.609  17.758 -13.183  1.00  0.71           C  
ATOM    607  CD1 LEU A  44       2.564  18.170 -12.172  1.00  0.71           C  
ATOM    608  CD2 LEU A  44       3.935  18.894 -14.133  1.00  0.71           C  
ATOM    609  H   LEU A  44       5.045  14.937 -13.613  1.00  0.71           H  
ATOM    610  HA  LEU A  44       6.258  17.614 -14.040  1.00  0.71           H  
ATOM    611 1HB  LEU A  44       4.602  16.558 -11.766  1.00  0.71           H  
ATOM    612 2HB  LEU A  44       5.213  18.204 -11.867  1.00  0.71           H  
ATOM    613  HG  LEU A  44       3.220  16.906 -13.748  1.00  0.71           H  
ATOM    614 1HD1 LEU A  44       1.649  18.461 -12.685  1.00  0.71           H  
ATOM    615 2HD1 LEU A  44       2.352  17.342 -11.499  1.00  0.71           H  
ATOM    616 3HD1 LEU A  44       2.939  19.014 -11.597  1.00  0.71           H  
ATOM    617 1HD2 LEU A  44       3.033  19.193 -14.666  1.00  0.71           H  
ATOM    618 2HD2 LEU A  44       4.321  19.742 -13.564  1.00  0.71           H  
ATOM    619 3HD2 LEU A  44       4.690  18.564 -14.851  1.00  0.71           H  
ATOM    620  N   PRO A  45       8.141  17.400 -12.184  1.00  0.67           N  
ATOM    621  CA  PRO A  45       9.252  17.140 -11.293  1.00  0.67           C  
ATOM    622  C   PRO A  45       8.731  16.665  -9.963  1.00  0.67           C  
ATOM    623  O   PRO A  45       7.754  17.213  -9.432  1.00  0.67           O  
ATOM    624  CB  PRO A  45       9.916  18.502 -11.177  1.00  0.67           C  
ATOM    625  CG  PRO A  45       9.571  19.198 -12.483  1.00  0.67           C  
ATOM    626  CD  PRO A  45       8.151  18.739 -12.807  1.00  0.67           C  
ATOM    627  HA  PRO A  45       9.940  16.403 -11.717  1.00  0.67           H  
ATOM    628 1HB  PRO A  45       9.563  18.996 -10.282  1.00  0.67           H  
ATOM    629 2HB  PRO A  45      10.996  18.369 -11.042  1.00  0.67           H  
ATOM    630 1HG  PRO A  45       9.656  20.290 -12.363  1.00  0.67           H  
ATOM    631 2HG  PRO A  45      10.295  18.906 -13.260  1.00  0.67           H  
ATOM    632 1HD  PRO A  45       7.395  19.395 -12.351  1.00  0.67           H  
ATOM    633 2HD  PRO A  45       8.070  18.685 -13.901  1.00  0.67           H  
ATOM    634  N   ALA A  46       9.382  15.644  -9.434  1.00  0.64           N  
ATOM    635  CA  ALA A  46       9.009  15.075  -8.149  1.00  0.64           C  
ATOM    636  C   ALA A  46       9.185  16.091  -7.042  1.00  0.64           C  
ATOM    637  O   ALA A  46      10.141  16.879  -7.077  1.00  0.64           O  
ATOM    638  CB  ALA A  46       9.855  13.868  -7.854  1.00  0.64           C  
ATOM    639  H   ALA A  46      10.142  15.221  -9.974  1.00  0.64           H  
ATOM    640  HA  ALA A  46       7.958  14.783  -8.193  1.00  0.64           H  
ATOM    641 1HB  ALA A  46       9.555  13.445  -6.896  1.00  0.64           H  
ATOM    642 2HB  ALA A  46       9.728  13.128  -8.643  1.00  0.64           H  
ATOM    643 3HB  ALA A  46      10.893  14.176  -7.811  1.00  0.64           H  
ATOM    644  N   ALA A  47       8.297  16.061  -6.039  1.00  0.62           N  
ATOM    645  CA  ALA A  47       8.464  16.944  -4.887  1.00  0.62           C  
ATOM    646  C   ALA A  47       9.288  16.232  -3.836  1.00  0.62           C  
ATOM    647  O   ALA A  47       9.145  15.018  -3.633  1.00  0.62           O  
ATOM    648  CB  ALA A  47       7.137  17.377  -4.299  1.00  0.62           C  
ATOM    649  H   ALA A  47       7.513  15.404  -6.048  1.00  0.62           H  
ATOM    650  HA  ALA A  47       9.011  17.833  -5.206  1.00  0.62           H  
ATOM    651 1HB  ALA A  47       7.331  18.030  -3.451  1.00  0.62           H  
ATOM    652 2HB  ALA A  47       6.565  17.909  -5.043  1.00  0.62           H  
ATOM    653 3HB  ALA A  47       6.585  16.506  -3.968  1.00  0.62           H  
ATOM    654  N   VAL A  48      10.161  16.987  -3.199  1.00  0.61           N  
ATOM    655  CA  VAL A  48      11.053  16.478  -2.165  1.00  0.61           C  
ATOM    656  C   VAL A  48      11.067  17.354  -0.931  1.00  0.61           C  
ATOM    657  O   VAL A  48      10.526  18.466  -0.925  1.00  0.61           O  
ATOM    658  CB  VAL A  48      12.482  16.322  -2.702  1.00  0.61           C  
ATOM    659  CG1 VAL A  48      12.528  15.322  -3.867  1.00  0.61           C  
ATOM    660  CG2 VAL A  48      12.995  17.673  -3.158  1.00  0.61           C  
ATOM    661  H   VAL A  48      10.195  17.986  -3.445  1.00  0.61           H  
ATOM    662  HA  VAL A  48      10.709  15.492  -1.866  1.00  0.61           H  
ATOM    663  HB  VAL A  48      13.117  15.926  -1.908  1.00  0.61           H  
ATOM    664 1HG1 VAL A  48      13.557  15.215  -4.200  1.00  0.61           H  
ATOM    665 2HG1 VAL A  48      12.163  14.361  -3.528  1.00  0.61           H  
ATOM    666 3HG1 VAL A  48      11.913  15.671  -4.694  1.00  0.61           H  
ATOM    667 1HG2 VAL A  48      14.010  17.570  -3.531  1.00  0.61           H  
ATOM    668 2HG2 VAL A  48      12.354  18.054  -3.950  1.00  0.61           H  
ATOM    669 3HG2 VAL A  48      12.982  18.369  -2.318  1.00  0.61           H  
ATOM    670  N   LEU A  49      11.715  16.874   0.120  1.00  0.62           N  
ATOM    671  CA  LEU A  49      11.768  17.711   1.300  1.00  0.62           C  
ATOM    672  C   LEU A  49      12.509  18.990   0.991  1.00  0.62           C  
ATOM    673  O   LEU A  49      13.471  19.006   0.220  1.00  0.62           O  
ATOM    674  CB  LEU A  49      12.427  17.005   2.468  1.00  0.62           C  
ATOM    675  CG  LEU A  49      11.691  15.821   2.836  1.00  0.62           C  
ATOM    676  CD1 LEU A  49      12.260  15.211   4.107  1.00  0.62           C  
ATOM    677  CD2 LEU A  49      10.301  16.168   2.898  1.00  0.62           C  
ATOM    678  H   LEU A  49      12.124  15.933   0.103  1.00  0.62           H  
ATOM    679  HA  LEU A  49      10.752  17.975   1.590  1.00  0.62           H  
ATOM    680 1HB  LEU A  49      13.441  16.720   2.199  1.00  0.62           H  
ATOM    681 2HB  LEU A  49      12.450  17.678   3.328  1.00  0.62           H  
ATOM    682  HG  LEU A  49      11.809  15.091   2.052  1.00  0.62           H  
ATOM    683 1HD1 LEU A  49      11.718  14.304   4.353  1.00  0.62           H  
ATOM    684 2HD1 LEU A  49      13.309  14.980   3.959  1.00  0.62           H  
ATOM    685 3HD1 LEU A  49      12.161  15.924   4.924  1.00  0.62           H  
ATOM    686 1HD2 LEU A  49       9.768  15.297   3.090  1.00  0.62           H  
ATOM    687 2HD2 LEU A  49      10.141  16.904   3.679  1.00  0.62           H  
ATOM    688 3HD2 LEU A  49       9.975  16.569   1.945  1.00  0.62           H  
ATOM    689  N   GLY A  50      12.023  20.075   1.573  1.00  0.64           N  
ATOM    690  CA  GLY A  50      12.587  21.396   1.346  1.00  0.64           C  
ATOM    691  C   GLY A  50      11.754  22.193   0.336  1.00  0.64           C  
ATOM    692  O   GLY A  50      11.865  23.418   0.271  1.00  0.64           O  
ATOM    693  H   GLY A  50      11.232  19.981   2.215  1.00  0.64           H  
ATOM    694 1HA  GLY A  50      12.636  21.935   2.291  1.00  0.64           H  
ATOM    695 2HA  GLY A  50      13.607  21.299   0.982  1.00  0.64           H  
ATOM    696  N   ASP A  51      10.902  21.514  -0.440  1.00  0.68           N  
ATOM    697  CA  ASP A  51      10.024  22.224  -1.367  1.00  0.68           C  
ATOM    698  C   ASP A  51       9.056  23.083  -0.571  1.00  0.68           C  
ATOM    699  O   ASP A  51       8.738  22.779   0.588  1.00  0.68           O  
ATOM    700  CB  ASP A  51       9.323  21.278  -2.339  1.00  0.68           C  
ATOM    701  CG  ASP A  51      10.218  20.832  -3.532  1.00  0.68           C  
ATOM    702  OD1 ASP A  51      11.093  21.592  -3.946  1.00  0.68           O  
ATOM    703  OD2 ASP A  51      10.058  19.723  -4.003  1.00  0.68           O  
ATOM    704  H   ASP A  51      10.853  20.494  -0.393  1.00  0.68           H  
ATOM    705  HA  ASP A  51      10.632  22.897  -1.972  1.00  0.68           H  
ATOM    706 1HB  ASP A  51       9.025  20.404  -1.820  1.00  0.68           H  
ATOM    707 2HB  ASP A  51       8.429  21.761  -2.730  1.00  0.68           H  
ATOM    708  N   MET A  52       8.639  24.194  -1.168  1.00  0.75           N  
ATOM    709  CA  MET A  52       7.796  25.153  -0.470  1.00  0.75           C  
ATOM    710  C   MET A  52       6.322  24.965  -0.748  1.00  0.75           C  
ATOM    711  O   MET A  52       5.924  24.458  -1.791  1.00  0.75           O  
ATOM    712  CB  MET A  52       8.234  26.567  -0.791  1.00  0.75           C  
ATOM    713  CG  MET A  52       9.688  26.845  -0.468  1.00  0.75           C  
ATOM    714  SD  MET A  52      10.050  26.639   1.271  1.00  0.75           S  
ATOM    715  CE  MET A  52       9.167  28.027   1.978  1.00  0.75           C  
ATOM    716  H   MET A  52       8.877  24.354  -2.146  1.00  0.75           H  
ATOM    717  HA  MET A  52       7.938  25.006   0.595  1.00  0.75           H  
ATOM    718 1HB  MET A  52       8.109  26.760  -1.828  1.00  0.75           H  
ATOM    719 2HB  MET A  52       7.611  27.275  -0.241  1.00  0.75           H  
ATOM    720 1HG  MET A  52      10.321  26.160  -1.033  1.00  0.75           H  
ATOM    721 2HG  MET A  52       9.938  27.864  -0.757  1.00  0.75           H  
ATOM    722 1HE  MET A  52       9.283  28.026   3.064  1.00  0.75           H  
ATOM    723 2HE  MET A  52       9.558  28.958   1.570  1.00  0.75           H  
ATOM    724 3HE  MET A  52       8.111  27.942   1.732  1.00  0.75           H  
ATOM    725  N   LEU A  53       5.509  25.366   0.203  1.00  0.84           N  
ATOM    726  CA  LEU A  53       4.071  25.223   0.088  1.00  0.84           C  
ATOM    727  C   LEU A  53       3.332  26.576   0.059  1.00  0.84           C  
ATOM    728  O   LEU A  53       3.414  27.388   0.998  1.00  0.84           O  
ATOM    729  CB  LEU A  53       3.679  24.365   1.256  1.00  0.84           C  
ATOM    730  CG  LEU A  53       4.420  23.055   1.330  1.00  0.84           C  
ATOM    731  CD1 LEU A  53       4.130  22.423   2.548  1.00  0.84           C  
ATOM    732  CD2 LEU A  53       3.986  22.219   0.228  1.00  0.84           C  
ATOM    733  H   LEU A  53       5.914  25.761   1.045  1.00  0.84           H  
ATOM    734  HA  LEU A  53       3.844  24.692  -0.836  1.00  0.84           H  
ATOM    735 1HB  LEU A  53       3.851  24.912   2.138  1.00  0.84           H  
ATOM    736 2HB  LEU A  53       2.674  24.130   1.189  1.00  0.84           H  
ATOM    737  HG  LEU A  53       5.495  23.219   1.288  1.00  0.84           H  
ATOM    738 1HD1 LEU A  53       4.657  21.476   2.598  1.00  0.84           H  
ATOM    739 2HD1 LEU A  53       4.453  23.059   3.358  1.00  0.84           H  
ATOM    740 3HD1 LEU A  53       3.062  22.261   2.597  1.00  0.84           H  
ATOM    741 1HD2 LEU A  53       4.488  21.273   0.264  1.00  0.84           H  
ATOM    742 2HD2 LEU A  53       2.910  22.058   0.290  1.00  0.84           H  
ATOM    743 3HD2 LEU A  53       4.224  22.717  -0.690  1.00  0.84           H  
ATOM    744  N   THR A  54       2.582  26.816  -1.023  1.00  0.95           N  
ATOM    745  CA  THR A  54       1.925  28.110  -1.221  1.00  0.95           C  
ATOM    746  C   THR A  54       0.611  28.325  -0.482  1.00  0.95           C  
ATOM    747  O   THR A  54      -0.463  28.281  -1.075  1.00  0.95           O  
ATOM    748  CB  THR A  54       1.631  28.332  -2.702  1.00  0.95           C  
ATOM    749  OG1 THR A  54       2.826  28.292  -3.441  1.00  0.95           O  
ATOM    750  CG2 THR A  54       0.949  29.659  -2.914  1.00  0.95           C  
ATOM    751  H   THR A  54       2.494  26.101  -1.751  1.00  0.95           H  
ATOM    752  HA  THR A  54       2.616  28.884  -0.890  1.00  0.95           H  
ATOM    753  HB  THR A  54       0.998  27.538  -3.044  1.00  0.95           H  
ATOM    754  HG1 THR A  54       3.184  27.395  -3.409  1.00  0.95           H  
ATOM    755 1HG2 THR A  54       0.739  29.792  -3.974  1.00  0.95           H  
ATOM    756 2HG2 THR A  54       0.015  29.685  -2.352  1.00  0.95           H  
ATOM    757 3HG2 THR A  54       1.601  30.460  -2.568  1.00  0.95           H  
ATOM    758  N   CYS A  55       0.719  28.611   0.799  1.00  1.06           N  
ATOM    759  CA  CYS A  55      -0.435  28.891   1.653  1.00  1.06           C  
ATOM    760  C   CYS A  55      -0.658  30.403   1.721  1.00  1.06           C  
ATOM    761  O   CYS A  55       0.186  31.162   1.248  1.00  1.06           O  
ATOM    762  CB  CYS A  55      -0.226  28.325   3.050  1.00  1.06           C  
ATOM    763  SG  CYS A  55       1.089  29.103   3.975  1.00  1.06           S  
ATOM    764  H   CYS A  55       1.661  28.590   1.187  1.00  1.06           H  
ATOM    765  HA  CYS A  55      -1.321  28.424   1.220  1.00  1.06           H  
ATOM    766 1HB  CYS A  55      -1.149  28.435   3.619  1.00  1.06           H  
ATOM    767 2HB  CYS A  55      -0.009  27.263   2.986  1.00  1.06           H  
ATOM    768  HG  CYS A  55       0.828  30.382   3.630  1.00  1.06           H  
ATOM    769  N   VAL A  56      -1.780  30.854   2.295  1.00  1.12           N  
ATOM    770  CA  VAL A  56      -2.014  32.299   2.454  1.00  1.12           C  
ATOM    771  C   VAL A  56      -1.005  32.953   3.403  1.00  1.12           C  
ATOM    772  O   VAL A  56      -0.575  34.087   3.187  1.00  1.12           O  
ATOM    773  CB  VAL A  56      -3.413  32.577   2.996  1.00  1.12           C  
ATOM    774  CG1 VAL A  56      -3.583  34.044   3.321  1.00  1.12           C  
ATOM    775  CG2 VAL A  56      -4.459  32.105   2.007  1.00  1.12           C  
ATOM    776  H   VAL A  56      -2.487  30.197   2.636  1.00  1.12           H  
ATOM    777  HA  VAL A  56      -1.918  32.766   1.472  1.00  1.12           H  
ATOM    778  HB  VAL A  56      -3.507  32.070   3.894  1.00  1.12           H  
ATOM    779 1HG1 VAL A  56      -4.576  34.207   3.745  1.00  1.12           H  
ATOM    780 2HG1 VAL A  56      -2.825  34.343   4.048  1.00  1.12           H  
ATOM    781 3HG1 VAL A  56      -3.470  34.636   2.414  1.00  1.12           H  
ATOM    782 1HG2 VAL A  56      -5.455  32.281   2.420  1.00  1.12           H  
ATOM    783 2HG2 VAL A  56      -4.349  32.654   1.072  1.00  1.12           H  
ATOM    784 3HG2 VAL A  56      -4.329  31.039   1.819  1.00  1.12           H  
ATOM    785  N   GLY A  57      -0.695  32.256   4.494  1.00  1.12           N  
ATOM    786  CA  GLY A  57       0.228  32.749   5.502  1.00  1.12           C  
ATOM    787  C   GLY A  57       1.638  32.542   5.005  1.00  1.12           C  
ATOM    788  O   GLY A  57       1.828  32.215   3.839  1.00  1.12           O  
ATOM    789  H   GLY A  57      -1.099  31.342   4.615  1.00  1.12           H  
ATOM    790 1HA  GLY A  57       0.035  33.803   5.695  1.00  1.12           H  
ATOM    791 2HA  GLY A  57       0.082  32.199   6.425  1.00  1.12           H  
ATOM    792  N   PRO A  58       2.649  32.706   5.854  1.00  1.06           N  
ATOM    793  CA  PRO A  58       4.037  32.586   5.487  1.00  1.06           C  
ATOM    794  C   PRO A  58       4.213  31.246   4.785  1.00  1.06           C  
ATOM    795  O   PRO A  58       3.720  30.244   5.300  1.00  1.06           O  
ATOM    796  CB  PRO A  58       4.730  32.606   6.852  1.00  1.06           C  
ATOM    797  CG  PRO A  58       3.794  33.428   7.725  1.00  1.06           C  
ATOM    798  CD  PRO A  58       2.402  33.029   7.268  1.00  1.06           C  
ATOM    799  HA  PRO A  58       4.322  33.456   4.892  1.00  1.06           H  
ATOM    800 1HB  PRO A  58       4.865  31.572   7.218  1.00  1.06           H  
ATOM    801 2HB  PRO A  58       5.732  33.047   6.757  1.00  1.06           H  
ATOM    802 1HG  PRO A  58       3.971  33.197   8.789  1.00  1.06           H  
ATOM    803 2HG  PRO A  58       3.996  34.501   7.594  1.00  1.06           H  
ATOM    804 1HD  PRO A  58       2.055  32.144   7.819  1.00  1.06           H  
ATOM    805 2HD  PRO A  58       1.717  33.881   7.371  1.00  1.06           H  
ATOM    806  N   PRO A  59       4.947  31.167   3.663  1.00  0.95           N  
ATOM    807  CA  PRO A  59       5.143  29.951   2.906  1.00  0.95           C  
ATOM    808  C   PRO A  59       5.637  28.863   3.818  1.00  0.95           C  
ATOM    809  O   PRO A  59       6.487  29.100   4.681  1.00  0.95           O  
ATOM    810  CB  PRO A  59       6.215  30.364   1.895  1.00  0.95           C  
ATOM    811  CG  PRO A  59       5.983  31.841   1.697  1.00  0.95           C  
ATOM    812  CD  PRO A  59       5.581  32.360   3.067  1.00  0.95           C  
ATOM    813  HA  PRO A  59       4.202  29.659   2.414  1.00  0.95           H  
ATOM    814 1HB  PRO A  59       7.207  30.149   2.301  1.00  0.95           H  
ATOM    815 2HB  PRO A  59       6.107  29.773   0.971  1.00  0.95           H  
ATOM    816 1HG  PRO A  59       6.894  32.322   1.308  1.00  0.95           H  
ATOM    817 2HG  PRO A  59       5.194  31.996   0.944  1.00  0.95           H  
ATOM    818 1HD  PRO A  59       6.448  32.688   3.658  1.00  0.95           H  
ATOM    819 2HD  PRO A  59       4.848  33.158   2.888  1.00  0.95           H  
ATOM    820  N   ASP A  60       5.096  27.670   3.635  1.00  0.84           N  
ATOM    821  CA  ASP A  60       5.486  26.554   4.475  1.00  0.84           C  
ATOM    822  C   ASP A  60       6.489  25.701   3.707  1.00  0.84           C  
ATOM    823  O   ASP A  60       6.818  26.015   2.568  1.00  0.84           O  
ATOM    824  CB  ASP A  60       4.229  25.801   4.973  1.00  0.84           C  
ATOM    825  CG  ASP A  60       4.432  24.976   6.231  1.00  0.84           C  
ATOM    826  OD1 ASP A  60       5.477  24.454   6.410  1.00  0.84           O  
ATOM    827  OD2 ASP A  60       3.539  24.852   7.027  1.00  0.84           O  
ATOM    828  H   ASP A  60       4.412  27.538   2.888  1.00  0.84           H  
ATOM    829  HA  ASP A  60       5.993  26.942   5.358  1.00  0.84           H  
ATOM    830 1HB  ASP A  60       3.436  26.532   5.168  1.00  0.84           H  
ATOM    831 2HB  ASP A  60       3.863  25.149   4.226  1.00  0.84           H  
ATOM    832  N   THR A  61       6.992  24.663   4.341  1.00  0.75           N  
ATOM    833  CA  THR A  61       8.002  23.785   3.772  1.00  0.75           C  
ATOM    834  C   THR A  61       7.604  22.339   4.010  1.00  0.75           C  
ATOM    835  O   THR A  61       7.065  22.008   5.069  1.00  0.75           O  
ATOM    836  CB  THR A  61       9.376  24.039   4.430  1.00  0.75           C  
ATOM    837  OG1 THR A  61       9.696  25.427   4.351  1.00  0.75           O  
ATOM    838  CG2 THR A  61      10.463  23.277   3.708  1.00  0.75           C  
ATOM    839  H   THR A  61       6.646  24.485   5.270  1.00  0.75           H  
ATOM    840  HA  THR A  61       8.068  23.956   2.700  1.00  0.75           H  
ATOM    841  HB  THR A  61       9.345  23.731   5.474  1.00  0.75           H  
ATOM    842  HG1 THR A  61       9.662  25.706   3.432  1.00  0.75           H  
ATOM    843 1HG2 THR A  61      11.421  23.483   4.176  1.00  0.75           H  
ATOM    844 2HG2 THR A  61      10.277  22.219   3.750  1.00  0.75           H  
ATOM    845 3HG2 THR A  61      10.489  23.600   2.666  1.00  0.75           H  
ATOM    846  N   ILE A  62       7.864  21.455   3.055  1.00  0.69           N  
ATOM    847  CA  ILE A  62       7.579  20.053   3.342  1.00  0.69           C  
ATOM    848  C   ILE A  62       8.716  19.583   4.255  1.00  0.69           C  
ATOM    849  O   ILE A  62       9.895  19.706   3.885  1.00  0.69           O  
ATOM    850  CB  ILE A  62       7.593  19.186   2.089  1.00  0.69           C  
ATOM    851  CG1 ILE A  62       6.589  19.655   1.090  1.00  0.69           C  
ATOM    852  CG2 ILE A  62       7.195  17.766   2.521  1.00  0.69           C  
ATOM    853  CD1 ILE A  62       6.767  19.004  -0.255  1.00  0.69           C  
ATOM    854  H   ILE A  62       8.266  21.764   2.166  1.00  0.69           H  
ATOM    855  HA  ILE A  62       6.626  19.957   3.863  1.00  0.69           H  
ATOM    856  HB  ILE A  62       8.581  19.190   1.628  1.00  0.69           H  
ATOM    857 1HG1 ILE A  62       5.590  19.441   1.463  1.00  0.69           H  
ATOM    858 2HG1 ILE A  62       6.696  20.736   0.964  1.00  0.69           H  
ATOM    859 1HG2 ILE A  62       7.188  17.107   1.666  1.00  0.69           H  
ATOM    860 2HG2 ILE A  62       7.889  17.390   3.252  1.00  0.69           H  
ATOM    861 3HG2 ILE A  62       6.199  17.789   2.969  1.00  0.69           H  
ATOM    862 1HD1 ILE A  62       6.022  19.381  -0.945  1.00  0.69           H  
ATOM    863 2HD1 ILE A  62       7.745  19.221  -0.620  1.00  0.69           H  
ATOM    864 3HD1 ILE A  62       6.669  17.945  -0.165  1.00  0.69           H  
ATOM    865  N   ILE A  63       8.390  19.062   5.445  1.00  0.67           N  
ATOM    866  CA  ILE A  63       9.454  18.694   6.383  1.00  0.67           C  
ATOM    867  C   ILE A  63       9.648  17.197   6.611  1.00  0.67           C  
ATOM    868  O   ILE A  63      10.743  16.773   6.983  1.00  0.67           O  
ATOM    869  CB  ILE A  63       9.230  19.366   7.753  1.00  0.67           C  
ATOM    870  CG1 ILE A  63       7.907  18.889   8.362  1.00  0.67           C  
ATOM    871  CG2 ILE A  63       9.232  20.888   7.592  1.00  0.67           C  
ATOM    872  CD1 ILE A  63       7.710  19.240   9.796  1.00  0.67           C  
ATOM    873  H   ILE A  63       7.409  18.931   5.695  1.00  0.67           H  
ATOM    874  HA  ILE A  63      10.392  19.079   5.987  1.00  0.67           H  
ATOM    875  HB  ILE A  63      10.030  19.074   8.430  1.00  0.67           H  
ATOM    876 1HG1 ILE A  63       7.115  19.318   7.789  1.00  0.67           H  
ATOM    877 2HG1 ILE A  63       7.834  17.847   8.287  1.00  0.67           H  
ATOM    878 1HG2 ILE A  63       9.087  21.354   8.562  1.00  0.67           H  
ATOM    879 2HG2 ILE A  63      10.183  21.211   7.172  1.00  0.67           H  
ATOM    880 3HG2 ILE A  63       8.430  21.182   6.930  1.00  0.67           H  
ATOM    881 1HD1 ILE A  63       6.736  18.871  10.128  1.00  0.67           H  
ATOM    882 2HD1 ILE A  63       8.495  18.781  10.391  1.00  0.67           H  
ATOM    883 3HD1 ILE A  63       7.748  20.293   9.920  1.00  0.67           H  
ATOM    884  N   LYS A  64       8.621  16.394   6.375  1.00  0.69           N  
ATOM    885  CA  LYS A  64       8.786  14.954   6.558  1.00  0.69           C  
ATOM    886  C   LYS A  64       8.632  14.265   5.242  1.00  0.69           C  
ATOM    887  O   LYS A  64       7.937  14.767   4.369  1.00  0.69           O  
ATOM    888  CB  LYS A  64       7.827  14.367   7.583  1.00  0.69           C  
ATOM    889  CG  LYS A  64       8.081  14.805   9.029  1.00  0.69           C  
ATOM    890  CD  LYS A  64       7.170  14.076  10.001  1.00  0.69           C  
ATOM    891  CE  LYS A  64       7.424  14.521  11.433  1.00  0.69           C  
ATOM    892  NZ  LYS A  64       6.544  13.809  12.400  1.00  0.69           N  
ATOM    893  H   LYS A  64       7.722  16.788   6.095  1.00  0.69           H  
ATOM    894  HA  LYS A  64       9.799  14.755   6.907  1.00  0.69           H  
ATOM    895 1HB  LYS A  64       6.809  14.660   7.326  1.00  0.69           H  
ATOM    896 2HB  LYS A  64       7.872  13.279   7.543  1.00  0.69           H  
ATOM    897 1HG  LYS A  64       9.122  14.610   9.290  1.00  0.69           H  
ATOM    898 2HG  LYS A  64       7.897  15.852   9.136  1.00  0.69           H  
ATOM    899 1HD  LYS A  64       6.129  14.280   9.746  1.00  0.69           H  
ATOM    900 2HD  LYS A  64       7.341  13.002   9.928  1.00  0.69           H  
ATOM    901 1HE  LYS A  64       8.464  14.325  11.689  1.00  0.69           H  
ATOM    902 2HE  LYS A  64       7.238  15.594  11.508  1.00  0.69           H  
ATOM    903 1HZ  LYS A  64       6.739  14.132  13.336  1.00  0.69           H  
ATOM    904 2HZ  LYS A  64       5.576  13.997  12.173  1.00  0.69           H  
ATOM    905 3HZ  LYS A  64       6.715  12.816  12.344  1.00  0.69           H  
ATOM    906  N   GLY A  65       9.267  13.108   5.102  1.00  0.74           N  
ATOM    907  CA  GLY A  65       9.205  12.359   3.852  1.00  0.74           C  
ATOM    908  C   GLY A  65       9.731  10.949   4.020  1.00  0.74           C  
ATOM    909  O   GLY A  65       9.936  10.480   5.144  1.00  0.74           O  
ATOM    910  H   GLY A  65       9.817  12.747   5.867  1.00  0.74           H  
ATOM    911 1HA  GLY A  65       8.182  12.316   3.504  1.00  0.74           H  
ATOM    912 2HA  GLY A  65       9.777  12.874   3.080  1.00  0.74           H  
ATOM    913  N   SER A  66       9.902  10.247   2.909  1.00  0.80           N  
ATOM    914  CA  SER A  66      10.294   8.848   2.988  1.00  0.80           C  
ATOM    915  C   SER A  66      11.665   8.614   3.587  1.00  0.80           C  
ATOM    916  O   SER A  66      12.651   9.218   3.185  1.00  0.80           O  
ATOM    917  CB  SER A  66      10.269   8.213   1.631  1.00  0.80           C  
ATOM    918  OG  SER A  66      10.741   6.881   1.701  1.00  0.80           O  
ATOM    919  H   SER A  66       9.749  10.704   2.006  1.00  0.80           H  
ATOM    920  HA  SER A  66       9.564   8.336   3.616  1.00  0.80           H  
ATOM    921 1HB  SER A  66       9.261   8.231   1.243  1.00  0.80           H  
ATOM    922 2HB  SER A  66      10.896   8.792   0.947  1.00  0.80           H  
ATOM    923  HG  SER A  66      10.009   6.369   2.070  1.00  0.80           H  
ATOM    924  N   ALA A  67      11.742   7.645   4.485  1.00  0.85           N  
ATOM    925  CA  ALA A  67      13.005   7.256   5.091  1.00  0.85           C  
ATOM    926  C   ALA A  67      13.753   6.233   4.241  1.00  0.85           C  
ATOM    927  O   ALA A  67      14.838   5.788   4.620  1.00  0.85           O  
ATOM    928  CB  ALA A  67      12.763   6.687   6.472  1.00  0.85           C  
ATOM    929  H   ALA A  67      10.895   7.182   4.777  1.00  0.85           H  
ATOM    930  HA  ALA A  67      13.628   8.147   5.174  1.00  0.85           H  
ATOM    931 1HB  ALA A  67      13.717   6.425   6.928  1.00  0.85           H  
ATOM    932 2HB  ALA A  67      12.256   7.429   7.089  1.00  0.85           H  
ATOM    933 3HB  ALA A  67      12.143   5.795   6.389  1.00  0.85           H  
ATOM    934  N   THR A  68      13.145   5.807   3.128  1.00  0.89           N  
ATOM    935  CA  THR A  68      13.751   4.772   2.299  1.00  0.89           C  
ATOM    936  C   THR A  68      13.990   5.194   0.846  1.00  0.89           C  
ATOM    937  O   THR A  68      14.858   4.628   0.176  1.00  0.89           O  
ATOM    938  CB  THR A  68      12.876   3.506   2.321  1.00  0.89           C  
ATOM    939  OG1 THR A  68      11.588   3.808   1.776  1.00  0.89           O  
ATOM    940  CG2 THR A  68      12.705   2.996   3.748  1.00  0.89           C  
ATOM    941  H   THR A  68      12.270   6.225   2.837  1.00  0.89           H  
ATOM    942  HA  THR A  68      14.719   4.518   2.727  1.00  0.89           H  
ATOM    943  HB  THR A  68      13.350   2.738   1.711  1.00  0.89           H  
ATOM    944  HG1 THR A  68      11.717   4.373   1.007  1.00  0.89           H  
ATOM    945 1HG2 THR A  68      12.088   2.098   3.742  1.00  0.89           H  
ATOM    946 2HG2 THR A  68      13.684   2.762   4.169  1.00  0.89           H  
ATOM    947 3HG2 THR A  68      12.224   3.758   4.356  1.00  0.89           H  
ATOM    948  N   VAL A  69      13.249   6.190   0.360  1.00  0.90           N  
ATOM    949  CA  VAL A  69      13.397   6.624  -1.027  1.00  0.90           C  
ATOM    950  C   VAL A  69      13.872   8.056  -1.159  1.00  0.90           C  
ATOM    951  O   VAL A  69      13.208   8.991  -0.694  1.00  0.90           O  
ATOM    952  CB  VAL A  69      12.064   6.501  -1.782  1.00  0.90           C  
ATOM    953  CG1 VAL A  69      12.205   7.025  -3.215  1.00  0.90           C  
ATOM    954  CG2 VAL A  69      11.615   5.033  -1.805  1.00  0.90           C  
ATOM    955  H   VAL A  69      12.536   6.613   0.940  1.00  0.90           H  
ATOM    956  HA  VAL A  69      14.128   5.979  -1.514  1.00  0.90           H  
ATOM    957  HB  VAL A  69      11.331   7.113  -1.280  1.00  0.90           H  
ATOM    958 1HG1 VAL A  69      11.247   6.947  -3.729  1.00  0.90           H  
ATOM    959 2HG1 VAL A  69      12.516   8.069  -3.194  1.00  0.90           H  
ATOM    960 3HG1 VAL A  69      12.953   6.439  -3.749  1.00  0.90           H  
ATOM    961 1HG2 VAL A  69      10.672   4.938  -2.336  1.00  0.90           H  
ATOM    962 2HG2 VAL A  69      12.372   4.436  -2.314  1.00  0.90           H  
ATOM    963 3HG2 VAL A  69      11.493   4.673  -0.799  1.00  0.90           H  
ATOM    964  N   LEU A  70      14.998   8.212  -1.844  1.00  0.88           N  
ATOM    965  CA  LEU A  70      15.556   9.518  -2.111  1.00  0.88           C  
ATOM    966  C   LEU A  70      15.358   9.851  -3.578  1.00  0.88           C  
ATOM    967  O   LEU A  70      15.498   8.971  -4.432  1.00  0.88           O  
ATOM    968  CB  LEU A  70      17.065   9.545  -1.835  1.00  0.88           C  
ATOM    969  CG  LEU A  70      17.548   9.174  -0.437  1.00  0.88           C  
ATOM    970  CD1 LEU A  70      19.060   9.208  -0.420  1.00  0.88           C  
ATOM    971  CD2 LEU A  70      16.997  10.132   0.552  1.00  0.88           C  
ATOM    972  H   LEU A  70      15.479   7.390  -2.183  1.00  0.88           H  
ATOM    973  HA  LEU A  70      15.047  10.256  -1.501  1.00  0.88           H  
ATOM    974 1HB  LEU A  70      17.555   8.878  -2.540  1.00  0.88           H  
ATOM    975 2HB  LEU A  70      17.412  10.554  -2.033  1.00  0.88           H  
ATOM    976  HG  LEU A  70      17.221   8.164  -0.190  1.00  0.88           H  
ATOM    977 1HD1 LEU A  70      19.419   8.939   0.573  1.00  0.88           H  
ATOM    978 2HD1 LEU A  70      19.450   8.499  -1.150  1.00  0.88           H  
ATOM    979 3HD1 LEU A  70      19.403  10.214  -0.669  1.00  0.88           H  
ATOM    980 1HD2 LEU A  70      17.339   9.875   1.552  1.00  0.88           H  
ATOM    981 2HD2 LEU A  70      17.331  11.137   0.303  1.00  0.88           H  
ATOM    982 3HD2 LEU A  70      15.936  10.074   0.514  1.00  0.88           H  
ATOM    983  N   ILE A  71      15.071  11.107  -3.865  1.00  0.85           N  
ATOM    984  CA  ILE A  71      14.984  11.596  -5.228  1.00  0.85           C  
ATOM    985  C   ILE A  71      15.880  12.818  -5.319  1.00  0.85           C  
ATOM    986  O   ILE A  71      15.750  13.747  -4.525  1.00  0.85           O  
ATOM    987  CB  ILE A  71      13.540  11.938  -5.626  1.00  0.85           C  
ATOM    988  CG1 ILE A  71      12.625  10.705  -5.502  1.00  0.85           C  
ATOM    989  CG2 ILE A  71      13.505  12.405  -7.024  1.00  0.85           C  
ATOM    990  CD1 ILE A  71      11.153  11.007  -5.734  1.00  0.85           C  
ATOM    991  H   ILE A  71      14.944  11.756  -3.094  1.00  0.85           H  
ATOM    992  HA  ILE A  71      15.361  10.836  -5.911  1.00  0.85           H  
ATOM    993  HB  ILE A  71      13.157  12.709  -4.972  1.00  0.85           H  
ATOM    994 1HG1 ILE A  71      12.946   9.953  -6.224  1.00  0.85           H  
ATOM    995 2HG1 ILE A  71      12.738  10.290  -4.517  1.00  0.85           H  
ATOM    996 1HG2 ILE A  71      12.495  12.644  -7.304  1.00  0.85           H  
ATOM    997 2HG2 ILE A  71      14.121  13.262  -7.143  1.00  0.85           H  
ATOM    998 3HG2 ILE A  71      13.873  11.611  -7.645  1.00  0.85           H  
ATOM    999 1HD1 ILE A  71      10.570  10.091  -5.625  1.00  0.85           H  
ATOM   1000 2HD1 ILE A  71      10.808  11.746  -5.010  1.00  0.85           H  
ATOM   1001 3HD1 ILE A  71      11.023  11.398  -6.738  1.00  0.85           H  
ATOM   1002  N   GLY A  72      16.878  12.789  -6.191  1.00  0.80           N  
ATOM   1003  CA  GLY A  72      17.781  13.937  -6.278  1.00  0.80           C  
ATOM   1004  C   GLY A  72      18.695  13.991  -5.051  1.00  0.80           C  
ATOM   1005  O   GLY A  72      19.310  15.016  -4.762  1.00  0.80           O  
ATOM   1006  H   GLY A  72      16.986  12.002  -6.815  1.00  0.80           H  
ATOM   1007 1HA  GLY A  72      18.381  13.864  -7.185  1.00  0.80           H  
ATOM   1008 2HA  GLY A  72      17.206  14.857  -6.348  1.00  0.80           H  
ATOM   1009  N   GLY A  73      18.750  12.878  -4.319  1.00  0.76           N  
ATOM   1010  CA  GLY A  73      19.500  12.758  -3.078  1.00  0.76           C  
ATOM   1011  C   GLY A  73      18.706  13.200  -1.837  1.00  0.76           C  
ATOM   1012  O   GLY A  73      19.214  13.099  -0.720  1.00  0.76           O  
ATOM   1013  H   GLY A  73      18.227  12.080  -4.642  1.00  0.76           H  
ATOM   1014 1HA  GLY A  73      19.813  11.721  -2.952  1.00  0.76           H  
ATOM   1015 2HA  GLY A  73      20.410  13.352  -3.152  1.00  0.76           H  
ATOM   1016  N   LYS A  74      17.461  13.664  -2.010  1.00  0.72           N  
ATOM   1017  CA  LYS A  74      16.685  14.115  -0.857  1.00  0.72           C  
ATOM   1018  C   LYS A  74      15.496  13.190  -0.613  1.00  0.72           C  
ATOM   1019  O   LYS A  74      14.936  12.655  -1.563  1.00  0.72           O  
ATOM   1020  CB  LYS A  74      16.179  15.531  -1.098  1.00  0.72           C  
ATOM   1021  CG  LYS A  74      17.261  16.574  -1.210  1.00  0.72           C  
ATOM   1022  CD  LYS A  74      16.658  17.950  -1.418  1.00  0.72           C  
ATOM   1023  CE  LYS A  74      17.731  19.010  -1.549  1.00  0.72           C  
ATOM   1024  NZ  LYS A  74      17.148  20.354  -1.761  1.00  0.72           N  
ATOM   1025  H   LYS A  74      17.051  13.733  -2.942  1.00  0.72           H  
ATOM   1026  HA  LYS A  74      17.343  14.124  -0.000  1.00  0.72           H  
ATOM   1027 1HB  LYS A  74      15.615  15.549  -2.035  1.00  0.72           H  
ATOM   1028 2HB  LYS A  74      15.494  15.825  -0.301  1.00  0.72           H  
ATOM   1029 1HG  LYS A  74      17.864  16.575  -0.303  1.00  0.72           H  
ATOM   1030 2HG  LYS A  74      17.906  16.336  -2.060  1.00  0.72           H  
ATOM   1031 1HD  LYS A  74      16.065  17.941  -2.330  1.00  0.72           H  
ATOM   1032 2HD  LYS A  74      15.999  18.201  -0.581  1.00  0.72           H  
ATOM   1033 1HE  LYS A  74      18.333  19.025  -0.642  1.00  0.72           H  
ATOM   1034 2HE  LYS A  74      18.372  18.764  -2.396  1.00  0.72           H  
ATOM   1035 1HZ  LYS A  74      17.887  21.035  -1.846  1.00  0.72           H  
ATOM   1036 2HZ  LYS A  74      16.593  20.349  -2.606  1.00  0.72           H  
ATOM   1037 3HZ  LYS A  74      16.561  20.589  -0.974  1.00  0.72           H  
ATOM   1038  N   PRO A  75      15.044  12.973   0.628  1.00  0.69           N  
ATOM   1039  CA  PRO A  75      13.886  12.147   0.895  1.00  0.69           C  
ATOM   1040  C   PRO A  75      12.727  12.640   0.079  1.00  0.69           C  
ATOM   1041  O   PRO A  75      12.448  13.846   0.022  1.00  0.69           O  
ATOM   1042  CB  PRO A  75      13.671  12.354   2.383  1.00  0.69           C  
ATOM   1043  CG  PRO A  75      15.057  12.667   2.919  1.00  0.69           C  
ATOM   1044  CD  PRO A  75      15.710  13.509   1.830  1.00  0.69           C  
ATOM   1045  HA  PRO A  75      14.080  11.095   0.671  1.00  0.69           H  
ATOM   1046 1HB  PRO A  75      12.948  13.125   2.525  1.00  0.69           H  
ATOM   1047 2HB  PRO A  75      13.246  11.463   2.823  1.00  0.69           H  
ATOM   1048 1HG  PRO A  75      14.987  13.186   3.884  1.00  0.69           H  
ATOM   1049 2HG  PRO A  75      15.598  11.726   3.105  1.00  0.69           H  
ATOM   1050 1HD  PRO A  75      15.493  14.580   1.959  1.00  0.69           H  
ATOM   1051 2HD  PRO A  75      16.784  13.282   1.848  1.00  0.69           H  
ATOM   1052  N   ALA A  76      12.060  11.703  -0.564  1.00  0.67           N  
ATOM   1053  CA  ALA A  76      10.924  12.015  -1.407  1.00  0.67           C  
ATOM   1054  C   ALA A  76       9.734  12.477  -0.605  1.00  0.67           C  
ATOM   1055  O   ALA A  76       9.483  11.952   0.487  1.00  0.67           O  
ATOM   1056  CB  ALA A  76      10.543  10.807  -2.192  1.00  0.67           C  
ATOM   1057  H   ALA A  76      12.382  10.734  -0.496  1.00  0.67           H  
ATOM   1058  HA  ALA A  76      11.214  12.815  -2.085  1.00  0.67           H  
ATOM   1059 1HB  ALA A  76       9.712  11.075  -2.838  1.00  0.67           H  
ATOM   1060 2HB  ALA A  76      11.380  10.483  -2.777  1.00  0.67           H  
ATOM   1061 3HB  ALA A  76      10.257  10.016  -1.509  1.00  0.67           H  
ATOM   1062  N   ALA A  77       8.953  13.407  -1.159  1.00  0.65           N  
ATOM   1063  CA  ALA A  77       7.714  13.789  -0.502  1.00  0.65           C  
ATOM   1064  C   ALA A  77       6.587  12.926  -1.060  1.00  0.65           C  
ATOM   1065  O   ALA A  77       6.608  12.531  -2.232  1.00  0.65           O  
ATOM   1066  CB  ALA A  77       7.434  15.260  -0.672  1.00  0.65           C  
ATOM   1067  H   ALA A  77       9.189  13.850  -2.050  1.00  0.65           H  
ATOM   1068  HA  ALA A  77       7.806  13.580   0.564  1.00  0.65           H  
ATOM   1069 1HB  ALA A  77       6.510  15.501  -0.156  1.00  0.65           H  
ATOM   1070 2HB  ALA A  77       8.256  15.838  -0.248  1.00  0.65           H  
ATOM   1071 3HB  ALA A  77       7.334  15.492  -1.724  1.00  0.65           H  
ATOM   1072  N   ARG A  78       5.620  12.636  -0.214  1.00  0.64           N  
ATOM   1073  CA  ARG A  78       4.473  11.790  -0.513  1.00  0.64           C  
ATOM   1074  C   ARG A  78       3.165  12.407  -0.041  1.00  0.64           C  
ATOM   1075  O   ARG A  78       3.139  13.311   0.801  1.00  0.64           O  
ATOM   1076  CB  ARG A  78       4.605  10.497   0.241  1.00  0.64           C  
ATOM   1077  CG  ARG A  78       5.865   9.761   0.035  1.00  0.64           C  
ATOM   1078  CD  ARG A  78       5.922   8.632   0.969  1.00  0.64           C  
ATOM   1079  NE  ARG A  78       5.853   9.114   2.363  1.00  0.64           N  
ATOM   1080  CZ  ARG A  78       5.845   8.351   3.452  1.00  0.64           C  
ATOM   1081  NH1 ARG A  78       5.927   7.036   3.372  1.00  0.64           N  
ATOM   1082  NH2 ARG A  78       5.746   8.968   4.603  1.00  0.64           N  
ATOM   1083  H   ARG A  78       5.728  12.973   0.737  1.00  0.64           H  
ATOM   1084  HA  ARG A  78       4.422  11.606  -1.582  1.00  0.64           H  
ATOM   1085 1HB  ARG A  78       4.502  10.694   1.311  1.00  0.64           H  
ATOM   1086 2HB  ARG A  78       3.786   9.833  -0.046  1.00  0.64           H  
ATOM   1087 1HG  ARG A  78       5.909   9.427  -0.983  1.00  0.64           H  
ATOM   1088 2HG  ARG A  78       6.718  10.407   0.249  1.00  0.64           H  
ATOM   1089 1HD  ARG A  78       5.103   7.955   0.791  1.00  0.64           H  
ATOM   1090 2HD  ARG A  78       6.849   8.105   0.848  1.00  0.64           H  
ATOM   1091  HE  ARG A  78       5.756  10.139   2.547  1.00  0.64           H  
ATOM   1092 1HH1 ARG A  78       5.990   6.594   2.464  1.00  0.64           H  
ATOM   1093 2HH1 ARG A  78       5.911   6.475   4.212  1.00  0.64           H  
ATOM   1094 1HH2 ARG A  78       5.663  10.005   4.583  1.00  0.64           H  
ATOM   1095 2HH2 ARG A  78       5.731   8.454   5.469  1.00  0.64           H  
ATOM   1096  N   MET A  79       2.064  11.891  -0.555  1.00  0.64           N  
ATOM   1097  CA  MET A  79       0.771  12.303  -0.035  1.00  0.64           C  
ATOM   1098  C   MET A  79       0.755  11.969   1.457  1.00  0.64           C  
ATOM   1099  O   MET A  79       1.207  10.893   1.851  1.00  0.64           O  
ATOM   1100  CB  MET A  79      -0.340  11.552  -0.741  1.00  0.64           C  
ATOM   1101  CG  MET A  79      -1.720  12.003  -0.418  1.00  0.64           C  
ATOM   1102  SD  MET A  79      -2.954  11.041  -1.300  1.00  0.64           S  
ATOM   1103  CE  MET A  79      -2.919   9.538  -0.328  1.00  0.64           C  
ATOM   1104  H   MET A  79       2.121  11.182  -1.291  1.00  0.64           H  
ATOM   1105  HA  MET A  79       0.644  13.378  -0.164  1.00  0.64           H  
ATOM   1106 1HB  MET A  79      -0.207  11.658  -1.818  1.00  0.64           H  
ATOM   1107 2HB  MET A  79      -0.265  10.489  -0.509  1.00  0.64           H  
ATOM   1108 1HG  MET A  79      -1.909  11.923   0.650  1.00  0.64           H  
ATOM   1109 2HG  MET A  79      -1.813  13.038  -0.702  1.00  0.64           H  
ATOM   1110 1HE  MET A  79      -3.617   8.813  -0.745  1.00  0.64           H  
ATOM   1111 2HE  MET A  79      -1.921   9.128  -0.330  1.00  0.64           H  
ATOM   1112 3HE  MET A  79      -3.203   9.766   0.700  1.00  0.64           H  
ATOM   1113  N   GLY A  80       0.291  12.901   2.286  1.00  0.64           N  
ATOM   1114  CA  GLY A  80       0.217  12.724   3.733  1.00  0.64           C  
ATOM   1115  C   GLY A  80       1.425  13.281   4.502  1.00  0.64           C  
ATOM   1116  O   GLY A  80       1.365  13.433   5.725  1.00  0.64           O  
ATOM   1117  H   GLY A  80      -0.069  13.774   1.914  1.00  0.64           H  
ATOM   1118 1HA  GLY A  80      -0.691  13.208   4.095  1.00  0.64           H  
ATOM   1119 2HA  GLY A  80       0.112  11.663   3.953  1.00  0.64           H  
ATOM   1120  N   ASP A  81       2.523  13.585   3.806  1.00  0.66           N  
ATOM   1121  CA  ASP A  81       3.698  14.134   4.482  1.00  0.66           C  
ATOM   1122  C   ASP A  81       3.387  15.471   5.122  1.00  0.66           C  
ATOM   1123  O   ASP A  81       2.632  16.274   4.563  1.00  0.66           O  
ATOM   1124  CB  ASP A  81       4.866  14.271   3.530  1.00  0.66           C  
ATOM   1125  CG  ASP A  81       5.493  12.921   3.182  1.00  0.66           C  
ATOM   1126  OD1 ASP A  81       5.191  11.898   3.780  1.00  0.66           O  
ATOM   1127  OD2 ASP A  81       6.295  12.919   2.303  1.00  0.66           O  
ATOM   1128  H   ASP A  81       2.551  13.442   2.795  1.00  0.66           H  
ATOM   1129  HA  ASP A  81       3.991  13.445   5.273  1.00  0.66           H  
ATOM   1130 1HB  ASP A  81       4.519  14.727   2.619  1.00  0.66           H  
ATOM   1131 2HB  ASP A  81       5.605  14.934   3.960  1.00  0.66           H  
ATOM   1132  N   SER A  82       3.950  15.719   6.305  1.00  0.68           N  
ATOM   1133  CA  SER A  82       3.662  16.982   6.967  1.00  0.68           C  
ATOM   1134  C   SER A  82       4.531  18.164   6.565  1.00  0.68           C  
ATOM   1135  O   SER A  82       5.651  18.013   6.030  1.00  0.68           O  
ATOM   1136  CB  SER A  82       3.696  16.834   8.463  1.00  0.68           C  
ATOM   1137  OG  SER A  82       4.989  16.583   8.920  1.00  0.68           O  
ATOM   1138  H   SER A  82       4.550  15.033   6.737  1.00  0.68           H  
ATOM   1139  HA  SER A  82       2.649  17.227   6.702  1.00  0.68           H  
ATOM   1140 1HB  SER A  82       3.315  17.751   8.924  1.00  0.68           H  
ATOM   1141 2HB  SER A  82       3.035  16.023   8.761  1.00  0.68           H  
ATOM   1142  HG  SER A  82       5.516  17.330   8.619  1.00  0.68           H  
ATOM   1143  N   THR A  83       4.023  19.344   6.944  1.00  0.71           N  
ATOM   1144  CA  THR A  83       4.683  20.619   6.691  1.00  0.71           C  
ATOM   1145  C   THR A  83       5.165  21.239   8.010  1.00  0.71           C  
ATOM   1146  O   THR A  83       4.835  20.731   9.088  1.00  0.71           O  
ATOM   1147  CB  THR A  83       3.707  21.580   5.997  1.00  0.71           C  
ATOM   1148  OG1 THR A  83       2.760  22.167   6.941  1.00  0.71           O  
ATOM   1149  CG2 THR A  83       2.903  20.740   4.999  1.00  0.71           C  
ATOM   1150  H   THR A  83       3.090  19.325   7.358  1.00  0.71           H  
ATOM   1151  HA  THR A  83       5.541  20.448   6.050  1.00  0.71           H  
ATOM   1152  HB  THR A  83       4.244  22.352   5.487  1.00  0.71           H  
ATOM   1153  HG1 THR A  83       3.086  23.085   7.146  1.00  0.71           H  
ATOM   1154 1HG2 THR A  83       2.184  21.369   4.486  1.00  0.71           H  
ATOM   1155 2HG2 THR A  83       3.575  20.278   4.282  1.00  0.71           H  
ATOM   1156 3HG2 THR A  83       2.382  19.971   5.513  1.00  0.71           H  
ATOM   1157  N   ALA A  84       5.906  22.352   7.937  1.00  0.74           N  
ATOM   1158  CA  ALA A  84       6.456  23.009   9.136  1.00  0.74           C  
ATOM   1159  C   ALA A  84       5.391  23.437  10.144  1.00  0.74           C  
ATOM   1160  O   ALA A  84       5.620  23.344  11.353  1.00  0.74           O  
ATOM   1161  CB  ALA A  84       7.296  24.214   8.760  1.00  0.74           C  
ATOM   1162  H   ALA A  84       6.126  22.735   7.010  1.00  0.74           H  
ATOM   1163  HA  ALA A  84       7.103  22.302   9.627  1.00  0.74           H  
ATOM   1164 1HB  ALA A  84       7.731  24.638   9.660  1.00  0.74           H  
ATOM   1165 2HB  ALA A  84       8.087  23.906   8.079  1.00  0.74           H  
ATOM   1166 3HB  ALA A  84       6.682  24.963   8.286  1.00  0.74           H  
ATOM   1167  N   HIS A  85       4.205  23.845   9.684  1.00  0.76           N  
ATOM   1168  CA  HIS A  85       3.174  24.257  10.631  1.00  0.76           C  
ATOM   1169  C   HIS A  85       2.212  23.115  10.967  1.00  0.76           C  
ATOM   1170  O   HIS A  85       1.148  23.343  11.543  1.00  0.76           O  
ATOM   1171  CB  HIS A  85       2.379  25.461  10.111  1.00  0.76           C  
ATOM   1172  CG  HIS A  85       3.217  26.672   9.944  1.00  0.76           C  
ATOM   1173  ND1 HIS A  85       3.885  26.910   8.796  1.00  0.76           N  
ATOM   1174  CD2 HIS A  85       3.525  27.689  10.782  1.00  0.76           C  
ATOM   1175  CE1 HIS A  85       4.572  28.031   8.894  1.00  0.76           C  
ATOM   1176  NE2 HIS A  85       4.375  28.532  10.103  1.00  0.76           N  
ATOM   1177  H   HIS A  85       4.035  23.952   8.676  1.00  0.76           H  
ATOM   1178  HA  HIS A  85       3.647  24.563  11.563  1.00  0.76           H  
ATOM   1179 1HB  HIS A  85       1.941  25.214   9.140  1.00  0.76           H  
ATOM   1180 2HB  HIS A  85       1.562  25.692  10.793  1.00  0.76           H  
ATOM   1181  HD1 HIS A  85       3.836  26.283   8.009  1.00  0.76           H  
ATOM   1182  HD2 HIS A  85       3.233  27.916  11.807  1.00  0.76           H  
ATOM   1183  HE1 HIS A  85       5.169  28.387   8.051  1.00  0.76           H  
ATOM   1184  N   GLY A  86       2.592  21.878  10.624  1.00  0.76           N  
ATOM   1185  CA  GLY A  86       1.780  20.706  10.925  1.00  0.76           C  
ATOM   1186  C   GLY A  86       0.679  20.388   9.911  1.00  0.76           C  
ATOM   1187  O   GLY A  86      -0.283  19.696  10.252  1.00  0.76           O  
ATOM   1188  H   GLY A  86       3.481  21.726  10.149  1.00  0.76           H  
ATOM   1189 1HA  GLY A  86       2.444  19.844  11.001  1.00  0.76           H  
ATOM   1190 2HA  GLY A  86       1.332  20.833  11.908  1.00  0.76           H  
ATOM   1191  N   GLY A  87       0.768  20.920   8.693  1.00  0.76           N  
ATOM   1192  CA  GLY A  87      -0.255  20.645   7.702  1.00  0.76           C  
ATOM   1193  C   GLY A  87       0.170  19.420   6.966  1.00  0.76           C  
ATOM   1194  O   GLY A  87       1.165  18.811   7.357  1.00  0.76           O  
ATOM   1195  H   GLY A  87       1.565  21.473   8.397  1.00  0.76           H  
ATOM   1196 1HA  GLY A  87      -1.226  20.492   8.172  1.00  0.76           H  
ATOM   1197 2HA  GLY A  87      -0.331  21.479   7.007  1.00  0.76           H  
ATOM   1198  N   THR A  88      -0.575  19.040   5.928  1.00  0.74           N  
ATOM   1199  CA  THR A  88      -0.191  17.867   5.129  1.00  0.74           C  
ATOM   1200  C   THR A  88      -0.379  18.016   3.623  1.00  0.74           C  
ATOM   1201  O   THR A  88      -1.245  18.762   3.160  1.00  0.74           O  
ATOM   1202  CB  THR A  88      -0.919  16.585   5.588  1.00  0.74           C  
ATOM   1203  OG1 THR A  88      -2.338  16.763   5.476  1.00  0.74           O  
ATOM   1204  CG2 THR A  88      -0.541  16.178   7.008  1.00  0.74           C  
ATOM   1205  H   THR A  88      -1.379  19.622   5.685  1.00  0.74           H  
ATOM   1206  HA  THR A  88       0.867  17.704   5.290  1.00  0.74           H  
ATOM   1207  HB  THR A  88      -0.622  15.775   4.918  1.00  0.74           H  
ATOM   1208  HG1 THR A  88      -2.554  17.003   4.574  1.00  0.74           H  
ATOM   1209 1HG2 THR A  88      -1.053  15.254   7.262  1.00  0.74           H  
ATOM   1210 2HG2 THR A  88       0.537  16.019   7.059  1.00  0.74           H  
ATOM   1211 3HG2 THR A  88      -0.827  16.947   7.716  1.00  0.74           H  
ATOM   1212  N   ILE A  89       0.364  17.214   2.853  1.00  0.72           N  
ATOM   1213  CA  ILE A  89       0.152  17.138   1.401  1.00  0.72           C  
ATOM   1214  C   ILE A  89      -1.086  16.275   1.173  1.00  0.72           C  
ATOM   1215  O   ILE A  89      -1.200  15.202   1.767  1.00  0.72           O  
ATOM   1216  CB  ILE A  89       1.360  16.551   0.640  1.00  0.72           C  
ATOM   1217  CG1 ILE A  89       2.576  17.431   0.819  1.00  0.72           C  
ATOM   1218  CG2 ILE A  89       1.016  16.427  -0.857  1.00  0.72           C  
ATOM   1219  CD1 ILE A  89       3.812  16.801   0.272  1.00  0.72           C  
ATOM   1220  H   ILE A  89       1.103  16.664   3.302  1.00  0.72           H  
ATOM   1221  HA  ILE A  89      -0.036  18.128   1.008  1.00  0.72           H  
ATOM   1222  HB  ILE A  89       1.603  15.565   1.040  1.00  0.72           H  
ATOM   1223 1HG1 ILE A  89       2.415  18.392   0.328  1.00  0.72           H  
ATOM   1224 2HG1 ILE A  89       2.731  17.605   1.889  1.00  0.72           H  
ATOM   1225 1HG2 ILE A  89       1.859  16.006  -1.393  1.00  0.72           H  
ATOM   1226 2HG2 ILE A  89       0.159  15.776  -0.983  1.00  0.72           H  
ATOM   1227 3HG2 ILE A  89       0.783  17.413  -1.265  1.00  0.72           H  
ATOM   1228 1HD1 ILE A  89       4.623  17.450   0.451  1.00  0.72           H  
ATOM   1229 2HD1 ILE A  89       3.991  15.854   0.762  1.00  0.72           H  
ATOM   1230 3HD1 ILE A  89       3.697  16.637  -0.791  1.00  0.72           H  
ATOM   1231  N   THR A  90      -2.035  16.734   0.364  1.00  0.70           N  
ATOM   1232  CA  THR A  90      -3.256  15.954   0.187  1.00  0.70           C  
ATOM   1233  C   THR A  90      -3.388  15.251  -1.155  1.00  0.70           C  
ATOM   1234  O   THR A  90      -4.111  14.259  -1.258  1.00  0.70           O  
ATOM   1235  CB  THR A  90      -4.466  16.846   0.415  1.00  0.70           C  
ATOM   1236  OG1 THR A  90      -4.469  17.922  -0.538  1.00  0.70           O  
ATOM   1237  CG2 THR A  90      -4.410  17.401   1.825  1.00  0.70           C  
ATOM   1238  H   THR A  90      -1.912  17.610  -0.131  1.00  0.70           H  
ATOM   1239  HA  THR A  90      -3.275  15.182   0.953  1.00  0.70           H  
ATOM   1240  HB  THR A  90      -5.375  16.259   0.296  1.00  0.70           H  
ATOM   1241  HG1 THR A  90      -3.551  18.206  -0.710  1.00  0.70           H  
ATOM   1242 1HG2 THR A  90      -5.277  18.006   1.995  1.00  0.70           H  
ATOM   1243 2HG2 THR A  90      -4.404  16.578   2.538  1.00  0.70           H  
ATOM   1244 3HG2 THR A  90      -3.509  17.998   1.955  1.00  0.70           H  
ATOM   1245  N   LEU A  91      -2.686  15.727  -2.168  1.00  0.70           N  
ATOM   1246  CA  LEU A  91      -2.753  15.059  -3.465  1.00  0.70           C  
ATOM   1247  C   LEU A  91      -1.475  14.269  -3.707  1.00  0.70           C  
ATOM   1248  O   LEU A  91      -0.524  14.364  -2.933  1.00  0.70           O  
ATOM   1249  CB  LEU A  91      -3.011  16.034  -4.615  1.00  0.70           C  
ATOM   1250  CG  LEU A  91      -4.260  16.900  -4.484  1.00  0.70           C  
ATOM   1251  CD1 LEU A  91      -4.356  17.832  -5.693  1.00  0.70           C  
ATOM   1252  CD2 LEU A  91      -5.489  16.020  -4.374  1.00  0.70           C  
ATOM   1253  H   LEU A  91      -2.144  16.581  -2.040  1.00  0.70           H  
ATOM   1254  HA  LEU A  91      -3.580  14.351  -3.450  1.00  0.70           H  
ATOM   1255 1HB  LEU A  91      -2.158  16.693  -4.698  1.00  0.70           H  
ATOM   1256 2HB  LEU A  91      -3.091  15.469  -5.542  1.00  0.70           H  
ATOM   1257  HG  LEU A  91      -4.179  17.503  -3.584  1.00  0.70           H  
ATOM   1258 1HD1 LEU A  91      -5.240  18.463  -5.593  1.00  0.70           H  
ATOM   1259 2HD1 LEU A  91      -3.486  18.450  -5.769  1.00  0.70           H  
ATOM   1260 3HD1 LEU A  91      -4.439  17.232  -6.598  1.00  0.70           H  
ATOM   1261 1HD2 LEU A  91      -6.376  16.646  -4.270  1.00  0.70           H  
ATOM   1262 2HD2 LEU A  91      -5.580  15.407  -5.271  1.00  0.70           H  
ATOM   1263 3HD2 LEU A  91      -5.399  15.372  -3.501  1.00  0.70           H  
ATOM   1264  N   GLY A  92      -1.472  13.467  -4.763  1.00  0.70           N  
ATOM   1265  CA  GLY A  92      -0.292  12.701  -5.148  1.00  0.70           C  
ATOM   1266  C   GLY A  92      -0.590  11.868  -6.385  1.00  0.70           C  
ATOM   1267  O   GLY A  92      -1.749  11.726  -6.784  1.00  0.70           O  
ATOM   1268  H   GLY A  92      -2.297  13.409  -5.339  1.00  0.70           H  
ATOM   1269 1HA  GLY A  92       0.538  13.377  -5.353  1.00  0.70           H  
ATOM   1270 2HA  GLY A  92       0.021  12.055  -4.329  1.00  0.70           H  
ATOM   1271  N   CYS A  93       0.456  11.322  -6.995  1.00  0.72           N  
ATOM   1272  CA  CYS A  93       0.318  10.518  -8.197  1.00  0.72           C  
ATOM   1273  C   CYS A  93       0.023   9.059  -7.862  1.00  0.72           C  
ATOM   1274  O   CYS A  93       0.926   8.358  -7.415  1.00  0.72           O  
ATOM   1275  CB  CYS A  93       1.597  10.585  -8.996  1.00  0.72           C  
ATOM   1276  SG  CYS A  93       1.597   9.599 -10.492  1.00  0.72           S  
ATOM   1277  H   CYS A  93       1.381  11.476  -6.592  1.00  0.72           H  
ATOM   1278  HA  CYS A  93      -0.466  10.969  -8.791  1.00  0.72           H  
ATOM   1279 1HB  CYS A  93       1.786  11.612  -9.266  1.00  0.72           H  
ATOM   1280 2HB  CYS A  93       2.427  10.254  -8.367  1.00  0.72           H  
ATOM   1281  HG  CYS A  93       0.546  10.188 -11.054  1.00  0.72           H  
ATOM   1282  N   PRO A  94      -1.168   8.528  -8.175  1.00  0.74           N  
ATOM   1283  CA  PRO A  94      -1.627   7.204  -7.793  1.00  0.74           C  
ATOM   1284  C   PRO A  94      -0.870   6.070  -8.466  1.00  0.74           C  
ATOM   1285  O   PRO A  94      -0.950   4.923  -8.026  1.00  0.74           O  
ATOM   1286  CB  PRO A  94      -3.093   7.222  -8.238  1.00  0.74           C  
ATOM   1287  CG  PRO A  94      -3.145   8.219  -9.369  1.00  0.74           C  
ATOM   1288  CD  PRO A  94      -2.129   9.273  -9.019  1.00  0.74           C  
ATOM   1289  HA  PRO A  94      -1.558   7.107  -6.699  1.00  0.74           H  
ATOM   1290 1HB  PRO A  94      -3.400   6.212  -8.548  1.00  0.74           H  
ATOM   1291 2HB  PRO A  94      -3.735   7.508  -7.391  1.00  0.74           H  
ATOM   1292 1HG  PRO A  94      -2.926   7.718 -10.320  1.00  0.74           H  
ATOM   1293 2HG  PRO A  94      -4.162   8.630  -9.458  1.00  0.74           H  
ATOM   1294 1HD  PRO A  94      -1.665   9.612  -9.956  1.00  0.74           H  
ATOM   1295 2HD  PRO A  94      -2.604  10.089  -8.454  1.00  0.74           H  
ATOM   1296  N   THR A  95      -0.146   6.378  -9.541  1.00  0.78           N  
ATOM   1297  CA  THR A  95       0.563   5.344 -10.273  1.00  0.78           C  
ATOM   1298  C   THR A  95       1.995   5.151  -9.778  1.00  0.78           C  
ATOM   1299  O   THR A  95       2.673   4.213 -10.203  1.00  0.78           O  
ATOM   1300  CB  THR A  95       0.565   5.644 -11.780  1.00  0.78           C  
ATOM   1301  OG1 THR A  95       1.280   6.844 -12.038  1.00  0.78           O  
ATOM   1302  CG2 THR A  95      -0.858   5.818 -12.259  1.00  0.78           C  
ATOM   1303  H   THR A  95      -0.089   7.330  -9.863  1.00  0.78           H  
ATOM   1304  HA  THR A  95       0.035   4.402 -10.127  1.00  0.78           H  
ATOM   1305  HB  THR A  95       1.040   4.821 -12.313  1.00  0.78           H  
ATOM   1306  HG1 THR A  95       2.101   6.829 -11.541  1.00  0.78           H  
ATOM   1307 1HG2 THR A  95      -0.860   6.031 -13.328  1.00  0.78           H  
ATOM   1308 2HG2 THR A  95      -1.421   4.905 -12.068  1.00  0.78           H  
ATOM   1309 3HG2 THR A  95      -1.316   6.645 -11.725  1.00  0.78           H  
ATOM   1310  N   VAL A  96       2.469   6.043  -8.906  1.00  0.83           N  
ATOM   1311  CA  VAL A  96       3.822   5.916  -8.377  1.00  0.83           C  
ATOM   1312  C   VAL A  96       3.797   5.886  -6.864  1.00  0.83           C  
ATOM   1313  O   VAL A  96       3.405   6.864  -6.230  1.00  0.83           O  
ATOM   1314  CB  VAL A  96       4.721   7.075  -8.853  1.00  0.83           C  
ATOM   1315  CG1 VAL A  96       6.111   6.942  -8.245  1.00  0.83           C  
ATOM   1316  CG2 VAL A  96       4.820   7.054 -10.375  1.00  0.83           C  
ATOM   1317  H   VAL A  96       1.871   6.797  -8.562  1.00  0.83           H  
ATOM   1318  HA  VAL A  96       4.252   4.979  -8.730  1.00  0.83           H  
ATOM   1319  HB  VAL A  96       4.297   8.024  -8.518  1.00  0.83           H  
ATOM   1320 1HG1 VAL A  96       6.735   7.770  -8.580  1.00  0.83           H  
ATOM   1321 2HG1 VAL A  96       6.038   6.960  -7.157  1.00  0.83           H  
ATOM   1322 3HG1 VAL A  96       6.557   6.000  -8.561  1.00  0.83           H  
ATOM   1323 1HG2 VAL A  96       5.461   7.855 -10.718  1.00  0.83           H  
ATOM   1324 2HG2 VAL A  96       5.244   6.101 -10.692  1.00  0.83           H  
ATOM   1325 3HG2 VAL A  96       3.839   7.174 -10.807  1.00  0.83           H  
ATOM   1326  N   LEU A  97       4.229   4.774  -6.281  1.00  0.92           N  
ATOM   1327  CA  LEU A  97       4.195   4.666  -4.833  1.00  0.92           C  
ATOM   1328  C   LEU A  97       5.578   4.756  -4.236  1.00  0.92           C  
ATOM   1329  O   LEU A  97       6.550   4.262  -4.815  1.00  0.92           O  
ATOM   1330  CB  LEU A  97       3.545   3.362  -4.392  1.00  0.92           C  
ATOM   1331  CG  LEU A  97       2.114   3.138  -4.862  1.00  0.92           C  
ATOM   1332  CD1 LEU A  97       1.639   1.790  -4.362  1.00  0.92           C  
ATOM   1333  CD2 LEU A  97       1.236   4.258  -4.354  1.00  0.92           C  
ATOM   1334  H   LEU A  97       4.556   4.001  -6.844  1.00  0.92           H  
ATOM   1335  HA  LEU A  97       3.603   5.487  -4.443  1.00  0.92           H  
ATOM   1336 1HB  LEU A  97       4.142   2.550  -4.772  1.00  0.92           H  
ATOM   1337 2HB  LEU A  97       3.555   3.324  -3.307  1.00  0.92           H  
ATOM   1338  HG  LEU A  97       2.085   3.128  -5.952  1.00  0.92           H  
ATOM   1339 1HD1 LEU A  97       0.618   1.620  -4.704  1.00  0.92           H  
ATOM   1340 2HD1 LEU A  97       2.287   1.007  -4.752  1.00  0.92           H  
ATOM   1341 3HD1 LEU A  97       1.664   1.784  -3.274  1.00  0.92           H  
ATOM   1342 1HD2 LEU A  97       0.211   4.111  -4.695  1.00  0.92           H  
ATOM   1343 2HD2 LEU A  97       1.256   4.273  -3.270  1.00  0.92           H  
ATOM   1344 3HD2 LEU A  97       1.609   5.191  -4.738  1.00  0.92           H  
ATOM   1345  N   ILE A  98       5.647   5.362  -3.066  1.00  1.03           N  
ATOM   1346  CA  ILE A  98       6.882   5.502  -2.325  1.00  1.03           C  
ATOM   1347  C   ILE A  98       6.824   4.896  -0.922  1.00  1.03           C  
ATOM   1348  O   ILE A  98       5.880   5.124  -0.150  1.00  1.03           O  
ATOM   1349  CB  ILE A  98       7.284   6.974  -2.266  1.00  1.03           C  
ATOM   1350  CG1 ILE A  98       7.540   7.505  -3.669  1.00  1.03           C  
ATOM   1351  CG2 ILE A  98       8.462   7.174  -1.413  1.00  1.03           C  
ATOM   1352  CD1 ILE A  98       7.830   8.956  -3.684  1.00  1.03           C  
ATOM   1353  H   ILE A  98       4.795   5.770  -2.688  1.00  1.03           H  
ATOM   1354  HA  ILE A  98       7.662   4.976  -2.873  1.00  1.03           H  
ATOM   1355  HB  ILE A  98       6.450   7.520  -1.875  1.00  1.03           H  
ATOM   1356 1HG1 ILE A  98       8.382   6.970  -4.107  1.00  1.03           H  
ATOM   1357 2HG1 ILE A  98       6.664   7.331  -4.281  1.00  1.03           H  
ATOM   1358 1HG2 ILE A  98       8.714   8.229  -1.373  1.00  1.03           H  
ATOM   1359 2HG2 ILE A  98       8.270   6.811  -0.416  1.00  1.03           H  
ATOM   1360 3HG2 ILE A  98       9.253   6.627  -1.843  1.00  1.03           H  
ATOM   1361 1HD1 ILE A  98       8.014   9.291  -4.704  1.00  1.03           H  
ATOM   1362 2HD1 ILE A  98       7.004   9.516  -3.258  1.00  1.03           H  
ATOM   1363 3HD1 ILE A  98       8.698   9.101  -3.097  1.00  1.03           H  
ATOM   1364  N   GLY A  99       7.842   4.098  -0.601  1.00  1.18           N  
ATOM   1365  CA  GLY A  99       7.928   3.438   0.696  1.00  1.18           C  
ATOM   1366  C   GLY A  99       6.976   2.253   0.755  1.00  1.18           C  
ATOM   1367  O   GLY A  99       6.618   1.695  -0.280  1.00  1.18           O  
ATOM   1368  H   GLY A  99       8.577   3.946  -1.279  1.00  1.18           H  
ATOM   1369 1HA  GLY A  99       8.951   3.099   0.868  1.00  1.18           H  
ATOM   1370 2HA  GLY A  99       7.686   4.147   1.486  1.00  1.18           H  
ATOM   1371  N   GLY A 100       6.601   1.849   1.964  1.00  1.36           N  
ATOM   1372  CA  GLY A 100       5.748   0.680   2.157  1.00  1.36           C  
ATOM   1373  C   GLY A 100       6.483  -0.405   2.924  1.00  1.36           C  
ATOM   1374  O   GLY A 100       7.646  -0.226   3.287  1.00  1.36           O  
ATOM   1375  H   GLY A 100       6.923   2.359   2.772  1.00  1.36           H  
ATOM   1376 1HA  GLY A 100       4.846   0.969   2.698  1.00  1.36           H  
ATOM   1377 2HA  GLY A 100       5.431   0.293   1.195  1.00  1.36           H  
TER    1378
ENDMDL

REMARK ID 693705 MODEL 3 PAAR domain-containing protein
PFRMAT TS
TARGET PAAR domain-containing protein
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   MET A   1       0.433  -0.331  -0.491  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.779  -0.466   0.048  1.00  1.48           C  
ATOM      3  C   MET A   1       2.469   0.896   0.057  1.00  1.48           C  
ATOM      4  O   MET A   1       2.311   1.669   1.014  1.00  1.48           O  
ATOM      5  CB  MET A   1       2.561  -1.493  -0.759  1.00  1.48           C  
ATOM      6  CG  MET A   1       2.066  -2.918  -0.641  1.00  1.48           C  
ATOM      7  SD  MET A   1       2.980  -4.039  -1.716  1.00  1.48           S  
ATOM      8  CE  MET A   1       4.566  -4.063  -0.893  1.00  1.48           C  
ATOM      9 1H   MET A   1       0.049  -1.245  -0.674  1.00  1.48           H  
ATOM     10 2H   MET A   1      -0.150   0.159   0.171  1.00  1.48           H  
ATOM     11 3H   MET A   1       0.478   0.194  -1.354  1.00  1.48           H  
ATOM     12  HA  MET A   1       1.711  -0.810   1.079  1.00  1.48           H  
ATOM     13 1HB  MET A   1       2.527  -1.232  -1.814  1.00  1.48           H  
ATOM     14 2HB  MET A   1       3.587  -1.489  -0.447  1.00  1.48           H  
ATOM     15 1HG  MET A   1       2.174  -3.257   0.388  1.00  1.48           H  
ATOM     16 2HG  MET A   1       1.012  -2.962  -0.909  1.00  1.48           H  
ATOM     17 1HE  MET A   1       5.251  -4.712  -1.440  1.00  1.48           H  
ATOM     18 2HE  MET A   1       4.966  -3.061  -0.859  1.00  1.48           H  
ATOM     19 3HE  MET A   1       4.443  -4.439   0.123  1.00  1.48           H  
ATOM     20  N   GLY A   2       3.198   1.214  -1.019  1.00  1.18           N  
ATOM     21  CA  GLY A   2       3.840   2.521  -1.142  1.00  1.18           C  
ATOM     22  C   GLY A   2       2.781   3.607  -1.121  1.00  1.18           C  
ATOM     23  O   GLY A   2       1.611   3.345  -1.427  1.00  1.18           O  
ATOM     24  H   GLY A   2       3.378   0.547  -1.766  1.00  1.18           H  
ATOM     25 1HA  GLY A   2       4.551   2.671  -0.330  1.00  1.18           H  
ATOM     26 2HA  GLY A   2       4.400   2.569  -2.075  1.00  1.18           H  
ATOM     27  N   GLN A   3       3.175   4.812  -0.720  1.00  0.95           N  
ATOM     28  CA  GLN A   3       2.210   5.905  -0.616  1.00  0.95           C  
ATOM     29  C   GLN A   3       2.372   6.914  -1.741  1.00  0.95           C  
ATOM     30  O   GLN A   3       3.462   7.034  -2.286  1.00  0.95           O  
ATOM     31  CB  GLN A   3       2.354   6.580   0.751  1.00  0.95           C  
ATOM     32  CG  GLN A   3       2.082   5.629   1.906  1.00  0.95           C  
ATOM     33  CD  GLN A   3       0.619   5.174   1.931  1.00  0.95           C  
ATOM     34  OE1 GLN A   3      -0.284   6.016   2.017  1.00  0.95           O  
ATOM     35  NE2 GLN A   3       0.375   3.865   1.856  1.00  0.95           N  
ATOM     36  H   GLN A   3       4.168   4.946  -0.517  1.00  0.95           H  
ATOM     37  HA  GLN A   3       1.228   5.456  -0.657  1.00  0.95           H  
ATOM     38 1HB  GLN A   3       3.361   6.954   0.855  1.00  0.95           H  
ATOM     39 2HB  GLN A   3       1.686   7.433   0.838  1.00  0.95           H  
ATOM     40 1HG  GLN A   3       2.713   4.743   1.800  1.00  0.95           H  
ATOM     41 2HG  GLN A   3       2.301   6.139   2.844  1.00  0.95           H  
ATOM     42 1HE2 GLN A   3      -0.566   3.536   1.869  1.00  0.95           H  
ATOM     43 2HE2 GLN A   3       1.138   3.185   1.775  1.00  0.95           H  
ATOM     44  N   PRO A   4       1.322   7.662  -2.123  1.00  0.78           N  
ATOM     45  CA  PRO A   4       1.390   8.706  -3.130  1.00  0.78           C  
ATOM     46  C   PRO A   4       2.492   9.687  -2.822  1.00  0.78           C  
ATOM     47  O   PRO A   4       2.611  10.185  -1.693  1.00  0.78           O  
ATOM     48  CB  PRO A   4       0.017   9.355  -3.012  1.00  0.78           C  
ATOM     49  CG  PRO A   4      -0.885   8.238  -2.549  1.00  0.78           C  
ATOM     50  CD  PRO A   4      -0.039   7.424  -1.589  1.00  0.78           C  
ATOM     51  HA  PRO A   4       1.527   8.274  -4.128  1.00  0.78           H  
ATOM     52 1HB  PRO A   4       0.058  10.196  -2.305  1.00  0.78           H  
ATOM     53 2HB  PRO A   4      -0.282   9.770  -3.971  1.00  0.78           H  
ATOM     54 1HG  PRO A   4      -1.789   8.654  -2.078  1.00  0.78           H  
ATOM     55 2HG  PRO A   4      -1.220   7.649  -3.417  1.00  0.78           H  
ATOM     56 1HD  PRO A   4      -0.130   7.777  -0.562  1.00  0.78           H  
ATOM     57 2HD  PRO A   4      -0.349   6.377  -1.704  1.00  0.78           H  
ATOM     58  N   ALA A   5       3.277   9.988  -3.840  1.00  0.68           N  
ATOM     59  CA  ALA A   5       4.389  10.908  -3.709  1.00  0.68           C  
ATOM     60  C   ALA A   5       3.954  12.331  -3.481  1.00  0.68           C  
ATOM     61  O   ALA A   5       2.993  12.801  -4.101  1.00  0.68           O  
ATOM     62  CB  ALA A   5       5.239  10.853  -4.945  1.00  0.68           C  
ATOM     63  H   ALA A   5       3.124   9.506  -4.729  1.00  0.68           H  
ATOM     64  HA  ALA A   5       4.960  10.605  -2.846  1.00  0.68           H  
ATOM     65 1HB  ALA A   5       6.086  11.525  -4.817  1.00  0.68           H  
ATOM     66 2HB  ALA A   5       5.589   9.847  -5.113  1.00  0.68           H  
ATOM     67 3HB  ALA A   5       4.639  11.161  -5.788  1.00  0.68           H  
ATOM     68  N   ALA A   6       4.688  13.055  -2.637  1.00  0.63           N  
ATOM     69  CA  ALA A   6       4.379  14.461  -2.453  1.00  0.63           C  
ATOM     70  C   ALA A   6       5.126  15.272  -3.499  1.00  0.63           C  
ATOM     71  O   ALA A   6       6.239  14.926  -3.918  1.00  0.63           O  
ATOM     72  CB  ALA A   6       4.701  14.938  -1.053  1.00  0.63           C  
ATOM     73  H   ALA A   6       5.474  12.651  -2.124  1.00  0.63           H  
ATOM     74  HA  ALA A   6       3.312  14.601  -2.615  1.00  0.63           H  
ATOM     75 1HB  ALA A   6       4.430  15.990  -0.970  1.00  0.63           H  
ATOM     76 2HB  ALA A   6       4.134  14.359  -0.333  1.00  0.63           H  
ATOM     77 3HB  ALA A   6       5.756  14.819  -0.866  1.00  0.63           H  
ATOM     78  N   ARG A   7       4.509  16.359  -3.892  1.00  0.61           N  
ATOM     79  CA  ARG A   7       4.999  17.273  -4.903  1.00  0.61           C  
ATOM     80  C   ARG A   7       5.011  18.698  -4.398  1.00  0.61           C  
ATOM     81  O   ARG A   7       4.317  19.054  -3.440  1.00  0.61           O  
ATOM     82  CB  ARG A   7       4.038  17.298  -6.070  1.00  0.61           C  
ATOM     83  CG  ARG A   7       3.750  16.030  -6.743  1.00  0.61           C  
ATOM     84  CD  ARG A   7       2.683  16.260  -7.730  1.00  0.61           C  
ATOM     85  NE  ARG A   7       1.449  16.699  -7.081  1.00  0.61           N  
ATOM     86  CZ  ARG A   7       0.324  17.030  -7.704  1.00  0.61           C  
ATOM     87  NH1 ARG A   7       0.221  16.955  -9.016  1.00  0.61           N  
ATOM     88  NH2 ARG A   7      -0.671  17.440  -6.959  1.00  0.61           N  
ATOM     89  H   ARG A   7       3.586  16.528  -3.500  1.00  0.61           H  
ATOM     90  HA  ARG A   7       6.000  16.983  -5.215  1.00  0.61           H  
ATOM     91 1HB  ARG A   7       3.085  17.709  -5.732  1.00  0.61           H  
ATOM     92 2HB  ARG A   7       4.424  17.984  -6.827  1.00  0.61           H  
ATOM     93 1HG  ARG A   7       4.632  15.702  -7.246  1.00  0.61           H  
ATOM     94 2HG  ARG A   7       3.417  15.276  -6.023  1.00  0.61           H  
ATOM     95 1HD  ARG A   7       2.995  17.040  -8.415  1.00  0.61           H  
ATOM     96 2HD  ARG A   7       2.480  15.363  -8.289  1.00  0.61           H  
ATOM     97  HE  ARG A   7       1.434  16.823  -6.046  1.00  0.61           H  
ATOM     98 1HH1 ARG A   7       1.013  16.643  -9.562  1.00  0.61           H  
ATOM     99 2HH1 ARG A   7      -0.641  17.217  -9.472  1.00  0.61           H  
ATOM    100 1HH2 ARG A   7      -0.503  17.498  -5.937  1.00  0.61           H  
ATOM    101 2HH2 ARG A   7      -1.550  17.710  -7.368  1.00  0.61           H  
ATOM    102  N   LEU A   8       5.741  19.549  -5.086  1.00  0.62           N  
ATOM    103  CA  LEU A   8       5.589  20.952  -4.772  1.00  0.62           C  
ATOM    104  C   LEU A   8       4.136  21.308  -5.051  1.00  0.62           C  
ATOM    105  O   LEU A   8       3.511  20.717  -5.932  1.00  0.62           O  
ATOM    106  CB  LEU A   8       6.563  21.800  -5.572  1.00  0.62           C  
ATOM    107  CG  LEU A   8       7.873  22.046  -4.845  1.00  0.62           C  
ATOM    108  CD1 LEU A   8       8.532  20.716  -4.512  1.00  0.62           C  
ATOM    109  CD2 LEU A   8       8.771  22.905  -5.718  1.00  0.62           C  
ATOM    110  H   LEU A   8       6.376  19.236  -5.829  1.00  0.62           H  
ATOM    111  HA  LEU A   8       5.789  21.109  -3.714  1.00  0.62           H  
ATOM    112 1HB  LEU A   8       6.787  21.289  -6.512  1.00  0.62           H  
ATOM    113 2HB  LEU A   8       6.101  22.762  -5.789  1.00  0.62           H  
ATOM    114  HG  LEU A   8       7.670  22.554  -3.913  1.00  0.62           H  
ATOM    115 1HD1 LEU A   8       9.446  20.886  -3.974  1.00  0.62           H  
ATOM    116 2HD1 LEU A   8       7.863  20.133  -3.894  1.00  0.62           H  
ATOM    117 3HD1 LEU A   8       8.747  20.173  -5.418  1.00  0.62           H  
ATOM    118 1HD2 LEU A   8       9.708  23.089  -5.226  1.00  0.62           H  
ATOM    119 2HD2 LEU A   8       8.962  22.399  -6.647  1.00  0.62           H  
ATOM    120 3HD2 LEU A   8       8.276  23.853  -5.920  1.00  0.62           H  
ATOM    121  N   THR A   9       3.608  22.234  -4.256  1.00  0.63           N  
ATOM    122  CA  THR A   9       2.239  22.756  -4.245  1.00  0.63           C  
ATOM    123  C   THR A   9       1.241  21.846  -3.501  1.00  0.63           C  
ATOM    124  O   THR A   9       0.112  22.267  -3.243  1.00  0.63           O  
ATOM    125  CB  THR A   9       1.675  23.104  -5.660  1.00  0.63           C  
ATOM    126  OG1 THR A   9       1.258  21.921  -6.342  1.00  0.63           O  
ATOM    127  CG2 THR A   9       2.704  23.885  -6.535  1.00  0.63           C  
ATOM    128  H   THR A   9       4.220  22.640  -3.559  1.00  0.63           H  
ATOM    129  HA  THR A   9       2.267  23.698  -3.706  1.00  0.63           H  
ATOM    130  HB  THR A   9       0.803  23.741  -5.525  1.00  0.63           H  
ATOM    131  HG1 THR A   9       1.983  21.282  -6.334  1.00  0.63           H  
ATOM    132 1HG2 THR A   9       2.242  24.128  -7.491  1.00  0.63           H  
ATOM    133 2HG2 THR A   9       2.986  24.804  -6.022  1.00  0.63           H  
ATOM    134 3HG2 THR A   9       3.589  23.301  -6.723  1.00  0.63           H  
ATOM    135  N   ASP A  10       1.641  20.623  -3.115  1.00  0.66           N  
ATOM    136  CA  ASP A  10       0.741  19.784  -2.322  1.00  0.66           C  
ATOM    137  C   ASP A  10       0.434  20.477  -1.011  1.00  0.66           C  
ATOM    138  O   ASP A  10       1.303  21.110  -0.416  1.00  0.66           O  
ATOM    139  CB  ASP A  10       1.333  18.404  -2.035  1.00  0.66           C  
ATOM    140  CG  ASP A  10       1.318  17.464  -3.248  1.00  0.66           C  
ATOM    141  OD1 ASP A  10       0.696  17.741  -4.261  1.00  0.66           O  
ATOM    142  OD2 ASP A  10       1.942  16.455  -3.145  1.00  0.66           O  
ATOM    143  H   ASP A  10       2.572  20.272  -3.348  1.00  0.66           H  
ATOM    144  HA  ASP A  10      -0.192  19.656  -2.870  1.00  0.66           H  
ATOM    145 1HB  ASP A  10       2.370  18.526  -1.709  1.00  0.66           H  
ATOM    146 2HB  ASP A  10       0.791  17.933  -1.211  1.00  0.66           H  
ATOM    147  N   MET A  11      -0.793  20.350  -0.541  1.00  0.69           N  
ATOM    148  CA  MET A  11      -1.172  20.999   0.704  1.00  0.69           C  
ATOM    149  C   MET A  11      -0.862  20.162   1.927  1.00  0.69           C  
ATOM    150  O   MET A  11      -0.969  18.923   1.905  1.00  0.69           O  
ATOM    151  CB  MET A  11      -2.654  21.333   0.691  1.00  0.69           C  
ATOM    152  CG  MET A  11      -3.070  22.224  -0.478  1.00  0.69           C  
ATOM    153  SD  MET A  11      -2.269  23.825  -0.496  1.00  0.69           S  
ATOM    154  CE  MET A  11      -3.050  24.596   0.903  1.00  0.69           C  
ATOM    155  H   MET A  11      -1.475  19.824  -1.061  1.00  0.69           H  
ATOM    156  HA  MET A  11      -0.615  21.926   0.796  1.00  0.69           H  
ATOM    157 1HB  MET A  11      -3.242  20.424   0.664  1.00  0.69           H  
ATOM    158 2HB  MET A  11      -2.906  21.858   1.619  1.00  0.69           H  
ATOM    159 1HG  MET A  11      -2.821  21.730  -1.409  1.00  0.69           H  
ATOM    160 2HG  MET A  11      -4.148  22.377  -0.455  1.00  0.69           H  
ATOM    161 1HE  MET A  11      -2.683  25.605   1.008  1.00  0.69           H  
ATOM    162 2HE  MET A  11      -4.128  24.626   0.748  1.00  0.69           H  
ATOM    163 3HE  MET A  11      -2.828  24.026   1.813  1.00  0.69           H  
ATOM    164  N   HIS A  12      -0.528  20.864   3.003  1.00  0.74           N  
ATOM    165  CA  HIS A  12      -0.310  20.267   4.309  1.00  0.74           C  
ATOM    166  C   HIS A  12      -1.309  20.861   5.279  1.00  0.74           C  
ATOM    167  O   HIS A  12      -1.957  21.856   4.961  1.00  0.74           O  
ATOM    168  CB  HIS A  12       1.114  20.545   4.855  1.00  0.74           C  
ATOM    169  CG  HIS A  12       1.373  21.951   5.201  1.00  0.74           C  
ATOM    170  ND1 HIS A  12       1.924  22.820   4.333  1.00  0.74           N  
ATOM    171  CD2 HIS A  12       1.130  22.650   6.326  1.00  0.74           C  
ATOM    172  CE1 HIS A  12       2.033  24.002   4.895  1.00  0.74           C  
ATOM    173  NE2 HIS A  12       1.522  23.945   6.079  1.00  0.74           N  
ATOM    174  H   HIS A  12      -0.412  21.874   2.904  1.00  0.74           H  
ATOM    175  HA  HIS A  12      -0.487  19.202   4.271  1.00  0.74           H  
ATOM    176 1HB  HIS A  12       1.294  19.965   5.747  1.00  0.74           H  
ATOM    177 2HB  HIS A  12       1.844  20.232   4.113  1.00  0.74           H  
ATOM    178  HD1 HIS A  12       2.194  22.611   3.391  1.00  0.74           H  
ATOM    179  HD2 HIS A  12       0.686  22.382   7.282  1.00  0.74           H  
ATOM    180  HE1 HIS A  12       2.453  24.836   4.335  1.00  0.74           H  
ATOM    181  N   VAL A  13      -1.435  20.244   6.444  1.00  0.80           N  
ATOM    182  CA  VAL A  13      -2.284  20.752   7.508  1.00  0.80           C  
ATOM    183  C   VAL A  13      -1.527  21.034   8.793  1.00  0.80           C  
ATOM    184  O   VAL A  13      -0.821  20.178   9.336  1.00  0.80           O  
ATOM    185  CB  VAL A  13      -3.454  19.806   7.761  1.00  0.80           C  
ATOM    186  CG1 VAL A  13      -4.270  20.297   8.943  1.00  0.80           C  
ATOM    187  CG2 VAL A  13      -4.350  19.818   6.534  1.00  0.80           C  
ATOM    188  H   VAL A  13      -0.895  19.394   6.583  1.00  0.80           H  
ATOM    189  HA  VAL A  13      -2.719  21.687   7.170  1.00  0.80           H  
ATOM    190  HB  VAL A  13      -3.082  18.800   7.966  1.00  0.80           H  
ATOM    191 1HG1 VAL A  13      -5.113  19.627   9.105  1.00  0.80           H  
ATOM    192 2HG1 VAL A  13      -3.647  20.316   9.840  1.00  0.80           H  
ATOM    193 3HG1 VAL A  13      -4.639  21.301   8.739  1.00  0.80           H  
ATOM    194 1HG2 VAL A  13      -5.200  19.156   6.693  1.00  0.80           H  
ATOM    195 2HG2 VAL A  13      -4.708  20.834   6.362  1.00  0.80           H  
ATOM    196 3HG2 VAL A  13      -3.795  19.495   5.664  1.00  0.80           H  
ATOM    197  N   CYS A  14      -1.646  22.283   9.231  1.00  0.91           N  
ATOM    198  CA  CYS A  14      -1.010  22.820  10.421  1.00  0.91           C  
ATOM    199  C   CYS A  14      -1.877  22.741  11.703  1.00  0.91           C  
ATOM    200  O   CYS A  14      -3.012  23.206  11.679  1.00  0.91           O  
ATOM    201  CB  CYS A  14      -0.631  24.250  10.182  1.00  0.91           C  
ATOM    202  SG  CYS A  14       0.137  24.983  11.575  1.00  0.91           S  
ATOM    203  H   CYS A  14      -2.238  22.906   8.700  1.00  0.91           H  
ATOM    204  HA  CYS A  14      -0.084  22.274  10.537  1.00  0.91           H  
ATOM    205 1HB  CYS A  14       0.057  24.310   9.336  1.00  0.91           H  
ATOM    206 2HB  CYS A  14      -1.518  24.838   9.937  1.00  0.91           H  
ATOM    207  HG  CYS A  14       0.328  26.178  11.009  1.00  0.91           H  
ATOM    208  N   PRO A  15      -1.395  22.137  12.812  1.00  1.05           N  
ATOM    209  CA  PRO A  15      -2.069  21.994  14.100  1.00  1.05           C  
ATOM    210  C   PRO A  15      -1.920  23.186  15.061  1.00  1.05           C  
ATOM    211  O   PRO A  15      -2.361  23.115  16.208  1.00  1.05           O  
ATOM    212  CB  PRO A  15      -1.356  20.777  14.677  1.00  1.05           C  
ATOM    213  CG  PRO A  15       0.056  20.918  14.177  1.00  1.05           C  
ATOM    214  CD  PRO A  15      -0.079  21.486  12.781  1.00  1.05           C  
ATOM    215  HA  PRO A  15      -3.133  21.778  13.923  1.00  1.05           H  
ATOM    216 1HB  PRO A  15      -1.419  20.787  15.774  1.00  1.05           H  
ATOM    217 2HB  PRO A  15      -1.842  19.852  14.332  1.00  1.05           H  
ATOM    218 1HG  PRO A  15       0.640  21.577  14.844  1.00  1.05           H  
ATOM    219 2HG  PRO A  15       0.561  19.940  14.188  1.00  1.05           H  
ATOM    220 1HD  PRO A  15       0.738  22.202  12.608  1.00  1.05           H  
ATOM    221 2HD  PRO A  15      -0.098  20.680  12.068  1.00  1.05           H  
ATOM    222  N   MET A  16      -1.237  24.241  14.632  1.00  1.25           N  
ATOM    223  CA  MET A  16      -0.907  25.364  15.511  1.00  1.25           C  
ATOM    224  C   MET A  16      -1.945  26.467  15.505  1.00  1.25           C  
ATOM    225  O   MET A  16      -2.804  26.531  14.622  1.00  1.25           O  
ATOM    226  CB  MET A  16       0.422  26.000  15.137  1.00  1.25           C  
ATOM    227  CG  MET A  16       1.626  25.138  15.254  1.00  1.25           C  
ATOM    228  SD  MET A  16       3.118  26.073  14.892  1.00  1.25           S  
ATOM    229  CE  MET A  16       3.032  26.271  13.117  1.00  1.25           C  
ATOM    230  H   MET A  16      -0.922  24.274  13.675  1.00  1.25           H  
ATOM    231  HA  MET A  16      -0.839  24.987  16.531  1.00  1.25           H  
ATOM    232 1HB  MET A  16       0.370  26.361  14.124  1.00  1.25           H  
ATOM    233 2HB  MET A  16       0.590  26.875  15.767  1.00  1.25           H  
ATOM    234 1HG  MET A  16       1.700  24.728  16.259  1.00  1.25           H  
ATOM    235 2HG  MET A  16       1.554  24.310  14.548  1.00  1.25           H  
ATOM    236 1HE  MET A  16       3.901  26.808  12.772  1.00  1.25           H  
ATOM    237 2HE  MET A  16       3.012  25.292  12.642  1.00  1.25           H  
ATOM    238 3HE  MET A  16       2.137  26.824  12.853  1.00  1.25           H  
ATOM    239  N   GLN A  17      -1.857  27.340  16.508  1.00  1.51           N  
ATOM    240  CA  GLN A  17      -2.707  28.521  16.602  1.00  1.51           C  
ATOM    241  C   GLN A  17      -1.970  29.664  17.277  1.00  1.51           C  
ATOM    242  O   GLN A  17      -1.058  29.438  18.078  1.00  1.51           O  
ATOM    243  CB  GLN A  17      -3.967  28.248  17.423  1.00  1.51           C  
ATOM    244  CG  GLN A  17      -3.706  27.964  18.880  1.00  1.51           C  
ATOM    245  CD  GLN A  17      -4.983  27.712  19.654  1.00  1.51           C  
ATOM    246  OE1 GLN A  17      -5.887  27.009  19.188  1.00  1.51           O  
ATOM    247  NE2 GLN A  17      -5.066  28.290  20.848  1.00  1.51           N  
ATOM    248  H   GLN A  17      -1.152  27.197  17.216  1.00  1.51           H  
ATOM    249  HA  GLN A  17      -2.983  28.847  15.603  1.00  1.51           H  
ATOM    250 1HB  GLN A  17      -4.629  29.119  17.367  1.00  1.51           H  
ATOM    251 2HB  GLN A  17      -4.502  27.396  17.004  1.00  1.51           H  
ATOM    252 1HG  GLN A  17      -3.067  27.086  18.966  1.00  1.51           H  
ATOM    253 2HG  GLN A  17      -3.211  28.837  19.316  1.00  1.51           H  
ATOM    254 1HE2 GLN A  17      -5.883  28.166  21.410  1.00  1.51           H  
ATOM    255 2HE2 GLN A  17      -4.308  28.851  21.182  1.00  1.51           H  
ATOM    256  N   THR A  18      -2.399  30.882  16.987  1.00  1.79           N  
ATOM    257  CA  THR A  18      -1.903  32.063  17.676  1.00  1.79           C  
ATOM    258  C   THR A  18      -2.853  32.347  18.853  1.00  1.79           C  
ATOM    259  O   THR A  18      -4.035  32.099  18.701  1.00  1.79           O  
ATOM    260  CB  THR A  18      -1.833  33.278  16.722  1.00  1.79           C  
ATOM    261  OG1 THR A  18      -0.894  33.034  15.650  1.00  1.79           O  
ATOM    262  CG2 THR A  18      -1.411  34.522  17.464  1.00  1.79           C  
ATOM    263  H   THR A  18      -3.129  31.002  16.278  1.00  1.79           H  
ATOM    264  HA  THR A  18      -0.898  31.863  18.021  1.00  1.79           H  
ATOM    265  HB  THR A  18      -2.819  33.441  16.289  1.00  1.79           H  
ATOM    266  HG1 THR A  18      -0.899  33.794  15.056  1.00  1.79           H  
ATOM    267 1HG2 THR A  18      -1.384  35.363  16.776  1.00  1.79           H  
ATOM    268 2HG2 THR A  18      -2.124  34.729  18.247  1.00  1.79           H  
ATOM    269 3HG2 THR A  18      -0.427  34.376  17.897  1.00  1.79           H  
ATOM    270  N   PRO A  19      -2.387  32.623  20.082  1.00  2.05           N  
ATOM    271  CA  PRO A  19      -3.216  33.069  21.203  1.00  2.05           C  
ATOM    272  C   PRO A  19      -3.941  34.383  20.881  1.00  2.05           C  
ATOM    273  O   PRO A  19      -3.343  35.273  20.281  1.00  2.05           O  
ATOM    274  CB  PRO A  19      -2.182  33.271  22.315  1.00  2.05           C  
ATOM    275  CG  PRO A  19      -1.029  32.356  21.943  1.00  2.05           C  
ATOM    276  CD  PRO A  19      -0.976  32.380  20.429  1.00  2.05           C  
ATOM    277  HA  PRO A  19      -3.937  32.279  21.459  1.00  2.05           H  
ATOM    278 1HB  PRO A  19      -1.890  34.332  22.359  1.00  2.05           H  
ATOM    279 2HB  PRO A  19      -2.629  33.024  23.288  1.00  2.05           H  
ATOM    280 1HG  PRO A  19      -0.096  32.716  22.405  1.00  2.05           H  
ATOM    281 2HG  PRO A  19      -1.208  31.345  22.337  1.00  2.05           H  
ATOM    282 1HD  PRO A  19      -0.330  33.189  20.067  1.00  2.05           H  
ATOM    283 2HD  PRO A  19      -0.646  31.382  20.091  1.00  2.05           H  
ATOM    284  N   GLY A  20      -5.184  34.549  21.347  1.00  2.25           N  
ATOM    285  CA  GLY A  20      -5.913  35.802  21.089  1.00  2.25           C  
ATOM    286  C   GLY A  20      -7.421  35.598  20.913  1.00  2.25           C  
ATOM    287  O   GLY A  20      -7.932  34.490  21.106  1.00  2.25           O  
ATOM    288  H   GLY A  20      -5.638  33.804  21.852  1.00  2.25           H  
ATOM    289 1HA  GLY A  20      -5.732  36.500  21.905  1.00  2.25           H  
ATOM    290 2HA  GLY A  20      -5.515  36.261  20.183  1.00  2.25           H  
ATOM    291  N   VAL A  21      -8.135  36.688  20.612  1.00  2.31           N  
ATOM    292  CA  VAL A  21      -9.585  36.640  20.417  1.00  2.31           C  
ATOM    293  C   VAL A  21     -10.077  37.350  19.140  1.00  2.31           C  
ATOM    294  O   VAL A  21     -10.168  38.577  19.138  1.00  2.31           O  
ATOM    295  CB  VAL A  21     -10.321  37.289  21.597  1.00  2.31           C  
ATOM    296  CG1 VAL A  21     -11.813  37.195  21.343  1.00  2.31           C  
ATOM    297  CG2 VAL A  21      -9.945  36.601  22.902  1.00  2.31           C  
ATOM    298  H   VAL A  21      -7.649  37.564  20.481  1.00  2.31           H  
ATOM    299  HA  VAL A  21      -9.880  35.593  20.380  1.00  2.31           H  
ATOM    300  HB  VAL A  21     -10.058  38.345  21.651  1.00  2.31           H  
ATOM    301 1HG1 VAL A  21     -12.352  37.669  22.163  1.00  2.31           H  
ATOM    302 2HG1 VAL A  21     -12.056  37.701  20.409  1.00  2.31           H  
ATOM    303 3HG1 VAL A  21     -12.105  36.148  21.273  1.00  2.31           H  
ATOM    304 1HG2 VAL A  21     -10.482  37.071  23.725  1.00  2.31           H  
ATOM    305 2HG2 VAL A  21     -10.216  35.545  22.845  1.00  2.31           H  
ATOM    306 3HG2 VAL A  21      -8.877  36.690  23.078  1.00  2.31           H  
ATOM    307  N   PRO A  22     -10.419  36.623  18.064  1.00  2.22           N  
ATOM    308  CA  PRO A  22     -10.232  35.213  17.751  1.00  2.22           C  
ATOM    309  C   PRO A  22      -8.724  34.922  17.784  1.00  2.22           C  
ATOM    310  O   PRO A  22      -7.950  35.841  17.530  1.00  2.22           O  
ATOM    311  CB  PRO A  22     -10.875  35.101  16.363  1.00  2.22           C  
ATOM    312  CG  PRO A  22     -11.847  36.242  16.299  1.00  2.22           C  
ATOM    313  CD  PRO A  22     -11.163  37.350  17.049  1.00  2.22           C  
ATOM    314  HA  PRO A  22     -10.801  34.641  18.491  1.00  2.22           H  
ATOM    315 1HB  PRO A  22     -10.134  35.230  15.607  1.00  2.22           H  
ATOM    316 2HB  PRO A  22     -11.335  34.112  16.219  1.00  2.22           H  
ATOM    317 1HG  PRO A  22     -12.057  36.505  15.252  1.00  2.22           H  
ATOM    318 2HG  PRO A  22     -12.806  35.951  16.754  1.00  2.22           H  
ATOM    319 1HD  PRO A  22     -10.470  37.899  16.396  1.00  2.22           H  
ATOM    320 2HD  PRO A  22     -11.901  38.017  17.520  1.00  2.22           H  
ATOM    321  N   PRO A  23      -8.280  33.686  18.069  1.00  2.00           N  
ATOM    322  CA  PRO A  23      -6.880  33.311  18.271  1.00  2.00           C  
ATOM    323  C   PRO A  23      -5.831  33.855  17.257  1.00  2.00           C  
ATOM    324  O   PRO A  23      -5.032  34.704  17.651  1.00  2.00           O  
ATOM    325  CB  PRO A  23      -6.994  31.769  18.342  1.00  2.00           C  
ATOM    326  CG  PRO A  23      -8.366  31.518  18.873  1.00  2.00           C  
ATOM    327  CD  PRO A  23      -9.232  32.560  18.222  1.00  2.00           C  
ATOM    328  HA  PRO A  23      -6.578  33.634  19.261  1.00  2.00           H  
ATOM    329 1HB  PRO A  23      -6.747  31.259  17.454  1.00  2.00           H  
ATOM    330 2HB  PRO A  23      -6.272  31.406  19.078  1.00  2.00           H  
ATOM    331 1HG  PRO A  23      -8.679  30.488  18.649  1.00  2.00           H  
ATOM    332 2HG  PRO A  23      -8.354  31.618  19.971  1.00  2.00           H  
ATOM    333 1HD  PRO A  23      -9.615  32.230  17.249  1.00  2.00           H  
ATOM    334 2HD  PRO A  23     -10.022  32.773  18.937  1.00  2.00           H  
ATOM    335  N   VAL A  24      -5.794  33.468  15.967  1.00  1.72           N  
ATOM    336  CA  VAL A  24      -6.637  32.565  15.200  1.00  1.72           C  
ATOM    337  C   VAL A  24      -5.835  31.301  14.876  1.00  1.72           C  
ATOM    338  O   VAL A  24      -4.603  31.340  14.937  1.00  1.72           O  
ATOM    339  CB  VAL A  24      -6.981  33.228  13.873  1.00  1.72           C  
ATOM    340  CG1 VAL A  24      -7.728  34.464  14.127  1.00  1.72           C  
ATOM    341  CG2 VAL A  24      -5.692  33.504  13.133  1.00  1.72           C  
ATOM    342  H   VAL A  24      -5.065  33.913  15.429  1.00  1.72           H  
ATOM    343  HA  VAL A  24      -7.546  32.372  15.743  1.00  1.72           H  
ATOM    344  HB  VAL A  24      -7.607  32.577  13.275  1.00  1.72           H  
ATOM    345 1HG1 VAL A  24      -7.984  34.946  13.184  1.00  1.72           H  
ATOM    346 2HG1 VAL A  24      -8.609  34.181  14.644  1.00  1.72           H  
ATOM    347 3HG1 VAL A  24      -7.136  35.149  14.738  1.00  1.72           H  
ATOM    348 1HG2 VAL A  24      -5.914  33.978  12.178  1.00  1.72           H  
ATOM    349 2HG2 VAL A  24      -5.062  34.164  13.730  1.00  1.72           H  
ATOM    350 3HG2 VAL A  24      -5.169  32.558  12.956  1.00  1.72           H  
ATOM    351  N   PRO A  25      -6.487  30.162  14.589  1.00  1.44           N  
ATOM    352  CA  PRO A  25      -5.860  28.921  14.169  1.00  1.44           C  
ATOM    353  C   PRO A  25      -5.009  29.153  12.940  1.00  1.44           C  
ATOM    354  O   PRO A  25      -5.394  29.920  12.056  1.00  1.44           O  
ATOM    355  CB  PRO A  25      -7.061  28.030  13.837  1.00  1.44           C  
ATOM    356  CG  PRO A  25      -8.179  28.566  14.703  1.00  1.44           C  
ATOM    357  CD  PRO A  25      -7.962  30.062  14.745  1.00  1.44           C  
ATOM    358  HA  PRO A  25      -5.269  28.497  14.982  1.00  1.44           H  
ATOM    359 1HB  PRO A  25      -7.275  28.084  12.758  1.00  1.44           H  
ATOM    360 2HB  PRO A  25      -6.813  26.981  14.058  1.00  1.44           H  
ATOM    361 1HG  PRO A  25      -9.154  28.288  14.272  1.00  1.44           H  
ATOM    362 2HG  PRO A  25      -8.132  28.104  15.703  1.00  1.44           H  
ATOM    363 1HD  PRO A  25      -8.491  30.552  13.920  1.00  1.44           H  
ATOM    364 2HD  PRO A  25      -8.301  30.397  15.726  1.00  1.44           H  
ATOM    365  N   HIS A  26      -3.870  28.481  12.867  1.00  1.19           N  
ATOM    366  CA  HIS A  26      -3.016  28.605  11.696  1.00  1.19           C  
ATOM    367  C   HIS A  26      -3.615  27.768  10.596  1.00  1.19           C  
ATOM    368  O   HIS A  26      -4.319  26.791  10.861  1.00  1.19           O  
ATOM    369  CB  HIS A  26      -1.582  28.188  11.984  1.00  1.19           C  
ATOM    370  CG  HIS A  26      -0.892  29.108  12.907  1.00  1.19           C  
ATOM    371  ND1 HIS A  26       0.452  29.012  13.206  1.00  1.19           N  
ATOM    372  CD2 HIS A  26      -1.357  30.159  13.599  1.00  1.19           C  
ATOM    373  CE1 HIS A  26       0.771  29.961  14.064  1.00  1.19           C  
ATOM    374  NE2 HIS A  26      -0.310  30.672  14.308  1.00  1.19           N  
ATOM    375  H   HIS A  26      -3.588  27.849  13.614  1.00  1.19           H  
ATOM    376  HA  HIS A  26      -2.997  29.640  11.351  1.00  1.19           H  
ATOM    377 1HB  HIS A  26      -1.582  27.199  12.421  1.00  1.19           H  
ATOM    378 2HB  HIS A  26      -1.025  28.146  11.056  1.00  1.19           H  
ATOM    379  HD2 HIS A  26      -2.380  30.538  13.600  1.00  1.19           H  
ATOM    380  HE1 HIS A  26       1.756  30.135  14.491  1.00  1.19           H  
ATOM    381  HE2 HIS A  26      -0.393  31.484  14.919  1.00  1.19           H  
ATOM    382  N   VAL A  27      -3.342  28.142   9.364  1.00  1.00           N  
ATOM    383  CA  VAL A  27      -3.899  27.390   8.245  1.00  1.00           C  
ATOM    384  C   VAL A  27      -2.816  26.714   7.431  1.00  1.00           C  
ATOM    385  O   VAL A  27      -1.797  27.310   7.093  1.00  1.00           O  
ATOM    386  CB  VAL A  27      -4.764  28.309   7.362  1.00  1.00           C  
ATOM    387  CG1 VAL A  27      -5.313  27.555   6.178  1.00  1.00           C  
ATOM    388  CG2 VAL A  27      -5.883  28.894   8.207  1.00  1.00           C  
ATOM    389  H   VAL A  27      -2.733  28.952   9.227  1.00  1.00           H  
ATOM    390  HA  VAL A  27      -4.552  26.613   8.643  1.00  1.00           H  
ATOM    391  HB  VAL A  27      -4.166  29.098   6.975  1.00  1.00           H  
ATOM    392 1HG1 VAL A  27      -5.911  28.228   5.566  1.00  1.00           H  
ATOM    393 2HG1 VAL A  27      -4.497  27.166   5.581  1.00  1.00           H  
ATOM    394 3HG1 VAL A  27      -5.935  26.731   6.524  1.00  1.00           H  
ATOM    395 1HG2 VAL A  27      -6.491  29.557   7.595  1.00  1.00           H  
ATOM    396 2HG2 VAL A  27      -6.503  28.088   8.600  1.00  1.00           H  
ATOM    397 3HG2 VAL A  27      -5.459  29.462   9.040  1.00  1.00           H  
ATOM    398  N   GLY A  28      -2.995  25.437   7.151  1.00  0.86           N  
ATOM    399  CA  GLY A  28      -1.971  24.752   6.386  1.00  0.86           C  
ATOM    400  C   GLY A  28      -1.875  25.318   4.975  1.00  0.86           C  
ATOM    401  O   GLY A  28      -2.883  25.693   4.375  1.00  0.86           O  
ATOM    402  H   GLY A  28      -3.839  24.963   7.443  1.00  0.86           H  
ATOM    403 1HA  GLY A  28      -1.010  24.848   6.888  1.00  0.86           H  
ATOM    404 2HA  GLY A  28      -2.204  23.703   6.344  1.00  0.86           H  
ATOM    405  N   GLY A  29      -0.666  25.365   4.457  1.00  0.77           N  
ATOM    406  CA  GLY A  29      -0.389  25.867   3.111  1.00  0.77           C  
ATOM    407  C   GLY A  29       0.259  24.798   2.217  1.00  0.77           C  
ATOM    408  O   GLY A  29       0.165  23.612   2.526  1.00  0.77           O  
ATOM    409  H   GLY A  29       0.096  25.028   5.045  1.00  0.77           H  
ATOM    410 1HA  GLY A  29      -1.310  26.229   2.667  1.00  0.77           H  
ATOM    411 2HA  GLY A  29       0.263  26.715   3.207  1.00  0.77           H  
ATOM    412  N   PRO A  30       0.758  25.172   1.026  1.00  0.71           N  
ATOM    413  CA  PRO A  30       1.451  24.328   0.052  1.00  0.71           C  
ATOM    414  C   PRO A  30       2.913  24.009   0.382  1.00  0.71           C  
ATOM    415  O   PRO A  30       3.603  24.812   1.022  1.00  0.71           O  
ATOM    416  CB  PRO A  30       1.366  25.169  -1.218  1.00  0.71           C  
ATOM    417  CG  PRO A  30       1.339  26.596  -0.735  1.00  0.71           C  
ATOM    418  CD  PRO A  30       0.544  26.559   0.561  1.00  0.71           C  
ATOM    419  HA  PRO A  30       0.878  23.410  -0.085  1.00  0.71           H  
ATOM    420 1HB  PRO A  30       2.250  24.970  -1.834  1.00  0.71           H  
ATOM    421 2HB  PRO A  30       0.483  24.873  -1.809  1.00  0.71           H  
ATOM    422 1HG  PRO A  30       2.368  26.959  -0.600  1.00  0.71           H  
ATOM    423 2HG  PRO A  30       0.876  27.240  -1.498  1.00  0.71           H  
ATOM    424 1HD  PRO A  30       0.958  27.294   1.251  1.00  0.71           H  
ATOM    425 2HD  PRO A  30      -0.523  26.738   0.358  1.00  0.71           H  
ATOM    426  N   VAL A  31       3.431  22.911  -0.169  1.00  0.67           N  
ATOM    427  CA  VAL A  31       4.877  22.658  -0.132  1.00  0.67           C  
ATOM    428  C   VAL A  31       5.533  23.560  -1.186  1.00  0.67           C  
ATOM    429  O   VAL A  31       5.084  23.605  -2.332  1.00  0.67           O  
ATOM    430  CB  VAL A  31       5.227  21.181  -0.439  1.00  0.67           C  
ATOM    431  CG1 VAL A  31       6.756  21.027  -0.482  1.00  0.67           C  
ATOM    432  CG2 VAL A  31       4.640  20.237   0.601  1.00  0.67           C  
ATOM    433  H   VAL A  31       2.799  22.235  -0.602  1.00  0.67           H  
ATOM    434  HA  VAL A  31       5.264  22.913   0.852  1.00  0.67           H  
ATOM    435  HB  VAL A  31       4.826  20.917  -1.420  1.00  0.67           H  
ATOM    436 1HG1 VAL A  31       7.005  20.010  -0.712  1.00  0.67           H  
ATOM    437 2HG1 VAL A  31       7.166  21.669  -1.246  1.00  0.67           H  
ATOM    438 3HG1 VAL A  31       7.179  21.294   0.493  1.00  0.67           H  
ATOM    439 1HG2 VAL A  31       4.901  19.207   0.346  1.00  0.67           H  
ATOM    440 2HG2 VAL A  31       5.051  20.480   1.555  1.00  0.67           H  
ATOM    441 3HG2 VAL A  31       3.553  20.340   0.626  1.00  0.67           H  
ATOM    442  N   ILE A  32       6.580  24.292  -0.822  1.00  0.66           N  
ATOM    443  CA  ILE A  32       7.192  25.204  -1.788  1.00  0.66           C  
ATOM    444  C   ILE A  32       8.622  24.888  -2.203  1.00  0.66           C  
ATOM    445  O   ILE A  32       9.280  25.713  -2.839  1.00  0.66           O  
ATOM    446  CB  ILE A  32       7.146  26.641  -1.284  1.00  0.66           C  
ATOM    447  CG1 ILE A  32       7.915  26.745   0.032  1.00  0.66           C  
ATOM    448  CG2 ILE A  32       5.688  27.069  -1.124  1.00  0.66           C  
ATOM    449  CD1 ILE A  32       8.197  28.149   0.496  1.00  0.66           C  
ATOM    450  H   ILE A  32       6.951  24.225   0.124  1.00  0.66           H  
ATOM    451  HA  ILE A  32       6.593  25.174  -2.694  1.00  0.66           H  
ATOM    452  HB  ILE A  32       7.636  27.288  -2.007  1.00  0.66           H  
ATOM    453 1HG1 ILE A  32       7.332  26.253   0.802  1.00  0.66           H  
ATOM    454 2HG1 ILE A  32       8.863  26.212  -0.079  1.00  0.66           H  
ATOM    455 1HG2 ILE A  32       5.659  28.096  -0.802  1.00  0.66           H  
ATOM    456 2HG2 ILE A  32       5.178  26.983  -2.083  1.00  0.66           H  
ATOM    457 3HG2 ILE A  32       5.188  26.433  -0.392  1.00  0.66           H  
ATOM    458 1HD1 ILE A  32       8.738  28.117   1.440  1.00  0.66           H  
ATOM    459 2HD1 ILE A  32       8.803  28.657  -0.252  1.00  0.66           H  
ATOM    460 3HD1 ILE A  32       7.279  28.688   0.631  1.00  0.66           H  
ATOM    461  N   GLY A  33       9.104  23.704  -1.896  1.00  0.65           N  
ATOM    462  CA  GLY A  33      10.431  23.365  -2.369  1.00  0.65           C  
ATOM    463  C   GLY A  33      11.555  23.811  -1.454  1.00  0.65           C  
ATOM    464  O   GLY A  33      11.328  24.115  -0.285  1.00  0.65           O  
ATOM    465  H   GLY A  33       8.551  23.051  -1.362  1.00  0.65           H  
ATOM    466 1HA  GLY A  33      10.474  22.291  -2.505  1.00  0.65           H  
ATOM    467 2HA  GLY A  33      10.569  23.818  -3.342  1.00  0.65           H  
ATOM    468  N   PRO A  34      12.783  23.898  -1.987  1.00  0.66           N  
ATOM    469  CA  PRO A  34      13.250  23.752  -3.378  1.00  0.66           C  
ATOM    470  C   PRO A  34      12.836  22.519  -4.200  1.00  0.66           C  
ATOM    471  O   PRO A  34      12.626  22.641  -5.410  1.00  0.66           O  
ATOM    472  CB  PRO A  34      14.771  23.724  -3.176  1.00  0.66           C  
ATOM    473  CG  PRO A  34      14.999  24.551  -1.935  1.00  0.66           C  
ATOM    474  CD  PRO A  34      13.851  24.180  -1.033  1.00  0.66           C  
ATOM    475  HA  PRO A  34      12.970  24.664  -3.926  1.00  0.66           H  
ATOM    476 1HB  PRO A  34      15.110  22.679  -3.071  1.00  0.66           H  
ATOM    477 2HB  PRO A  34      15.275  24.133  -4.063  1.00  0.66           H  
ATOM    478 1HG  PRO A  34      15.976  24.312  -1.494  1.00  0.66           H  
ATOM    479 2HG  PRO A  34      15.015  25.622  -2.186  1.00  0.66           H  
ATOM    480 1HD  PRO A  34      14.076  23.268  -0.454  1.00  0.66           H  
ATOM    481 2HD  PRO A  34      13.569  25.021  -0.383  1.00  0.66           H  
ATOM    482  N   GLY A  35      12.691  21.351  -3.576  1.00  0.68           N  
ATOM    483  CA  GLY A  35      12.313  20.157  -4.319  1.00  0.68           C  
ATOM    484  C   GLY A  35      13.431  19.757  -5.252  1.00  0.68           C  
ATOM    485  O   GLY A  35      14.531  20.320  -5.202  1.00  0.68           O  
ATOM    486  H   GLY A  35      12.825  21.237  -2.568  1.00  0.68           H  
ATOM    487 1HA  GLY A  35      12.084  19.345  -3.628  1.00  0.68           H  
ATOM    488 2HA  GLY A  35      11.416  20.346  -4.900  1.00  0.68           H  
ATOM    489  N   VAL A  36      13.151  18.802  -6.124  1.00  0.70           N  
ATOM    490  CA  VAL A  36      14.154  18.405  -7.098  1.00  0.70           C  
ATOM    491  C   VAL A  36      13.664  18.678  -8.519  1.00  0.70           C  
ATOM    492  O   VAL A  36      12.867  17.903  -9.037  1.00  0.70           O  
ATOM    493  CB  VAL A  36      14.519  16.938  -6.924  1.00  0.70           C  
ATOM    494  CG1 VAL A  36      15.555  16.518  -7.964  1.00  0.70           C  
ATOM    495  CG2 VAL A  36      15.060  16.760  -5.509  1.00  0.70           C  
ATOM    496  H   VAL A  36      12.228  18.358  -6.076  1.00  0.70           H  
ATOM    497  HA  VAL A  36      15.052  18.957  -6.870  1.00  0.70           H  
ATOM    498  HB  VAL A  36      13.631  16.321  -7.067  1.00  0.70           H  
ATOM    499 1HG1 VAL A  36      15.807  15.468  -7.827  1.00  0.70           H  
ATOM    500 2HG1 VAL A  36      15.146  16.659  -8.957  1.00  0.70           H  
ATOM    501 3HG1 VAL A  36      16.452  17.123  -7.852  1.00  0.70           H  
ATOM    502 1HG2 VAL A  36      15.324  15.741  -5.332  1.00  0.70           H  
ATOM    503 2HG2 VAL A  36      15.943  17.386  -5.378  1.00  0.70           H  
ATOM    504 3HG2 VAL A  36      14.303  17.054  -4.791  1.00  0.70           H  
ATOM    505  N   PRO A  37      14.200  19.696  -9.220  1.00  0.73           N  
ATOM    506  CA  PRO A  37      13.751  20.180 -10.521  1.00  0.73           C  
ATOM    507  C   PRO A  37      13.967  19.182 -11.647  1.00  0.73           C  
ATOM    508  O   PRO A  37      13.380  19.316 -12.720  1.00  0.73           O  
ATOM    509  CB  PRO A  37      14.609  21.437 -10.728  1.00  0.73           C  
ATOM    510  CG  PRO A  37      15.849  21.206  -9.905  1.00  0.73           C  
ATOM    511  CD  PRO A  37      15.391  20.411  -8.703  1.00  0.73           C  
ATOM    512  HA  PRO A  37      12.687  20.448 -10.455  1.00  0.73           H  
ATOM    513 1HB  PRO A  37      14.833  21.560 -11.800  1.00  0.73           H  
ATOM    514 2HB  PRO A  37      14.047  22.329 -10.415  1.00  0.73           H  
ATOM    515 1HG  PRO A  37      16.601  20.676 -10.502  1.00  0.73           H  
ATOM    516 2HG  PRO A  37      16.296  22.170  -9.622  1.00  0.73           H  
ATOM    517 1HD  PRO A  37      16.209  19.716  -8.460  1.00  0.73           H  
ATOM    518 2HD  PRO A  37      15.120  21.074  -7.857  1.00  0.73           H  
ATOM    519  N   THR A  38      14.822  18.190 -11.409  1.00  0.75           N  
ATOM    520  CA  THR A  38      15.134  17.204 -12.427  1.00  0.75           C  
ATOM    521  C   THR A  38      14.189  16.003 -12.372  1.00  0.75           C  
ATOM    522  O   THR A  38      14.221  15.149 -13.261  1.00  0.75           O  
ATOM    523  CB  THR A  38      16.594  16.737 -12.292  1.00  0.75           C  
ATOM    524  OG1 THR A  38      16.780  16.054 -11.051  1.00  0.75           O  
ATOM    525  CG2 THR A  38      17.501  17.947 -12.310  1.00  0.75           C  
ATOM    526  H   THR A  38      15.272  18.120 -10.512  1.00  0.75           H  
ATOM    527  HA  THR A  38      15.019  17.673 -13.404  1.00  0.75           H  
ATOM    528  HB  THR A  38      16.848  16.071 -13.115  1.00  0.75           H  
ATOM    529  HG1 THR A  38      16.335  15.206 -11.092  1.00  0.75           H  
ATOM    530 1HG2 THR A  38      18.539  17.627 -12.212  1.00  0.75           H  
ATOM    531 2HG2 THR A  38      17.373  18.484 -13.250  1.00  0.75           H  
ATOM    532 3HG2 THR A  38      17.244  18.599 -11.482  1.00  0.75           H  
ATOM    533  N   VAL A  39      13.370  15.917 -11.321  1.00  0.76           N  
ATOM    534  CA  VAL A  39      12.429  14.814 -11.187  1.00  0.76           C  
ATOM    535  C   VAL A  39      11.023  15.340 -11.029  1.00  0.76           C  
ATOM    536  O   VAL A  39      10.702  15.985 -10.025  1.00  0.76           O  
ATOM    537  CB  VAL A  39      12.787  13.920  -9.989  1.00  0.76           C  
ATOM    538  CG1 VAL A  39      11.758  12.798  -9.849  1.00  0.76           C  
ATOM    539  CG2 VAL A  39      14.190  13.345 -10.203  1.00  0.76           C  
ATOM    540  H   VAL A  39      13.362  16.653 -10.613  1.00  0.76           H  
ATOM    541  HA  VAL A  39      12.468  14.207 -12.091  1.00  0.76           H  
ATOM    542  HB  VAL A  39      12.762  14.513  -9.071  1.00  0.76           H  
ATOM    543 1HG1 VAL A  39      12.009  12.169  -8.995  1.00  0.76           H  
ATOM    544 2HG1 VAL A  39      10.767  13.231  -9.698  1.00  0.76           H  
ATOM    545 3HG1 VAL A  39      11.755  12.194 -10.755  1.00  0.76           H  
ATOM    546 1HG2 VAL A  39      14.471  12.709  -9.385  1.00  0.76           H  
ATOM    547 2HG2 VAL A  39      14.199  12.762 -11.125  1.00  0.76           H  
ATOM    548 3HG2 VAL A  39      14.902  14.153 -10.278  1.00  0.76           H  
ATOM    549  N   LEU A  40      10.179  15.056 -12.012  1.00  0.77           N  
ATOM    550  CA  LEU A  40       8.838  15.587 -11.960  1.00  0.77           C  
ATOM    551  C   LEU A  40       7.827  14.501 -11.677  1.00  0.77           C  
ATOM    552  O   LEU A  40       7.925  13.388 -12.203  1.00  0.77           O  
ATOM    553  CB  LEU A  40       8.477  16.261 -13.284  1.00  0.77           C  
ATOM    554  CG  LEU A  40       9.420  17.376 -13.765  1.00  0.77           C  
ATOM    555  CD1 LEU A  40       8.926  17.896 -15.095  1.00  0.77           C  
ATOM    556  CD2 LEU A  40       9.482  18.469 -12.746  1.00  0.77           C  
ATOM    557  H   LEU A  40      10.484  14.503 -12.801  1.00  0.77           H  
ATOM    558  HA  LEU A  40       8.787  16.325 -11.165  1.00  0.77           H  
ATOM    559 1HB  LEU A  40       8.428  15.504 -14.061  1.00  0.77           H  
ATOM    560 2HB  LEU A  40       7.492  16.699 -13.172  1.00  0.77           H  
ATOM    561  HG  LEU A  40      10.421  16.968 -13.911  1.00  0.77           H  
ATOM    562 1HD1 LEU A  40       9.599  18.678 -15.450  1.00  0.77           H  
ATOM    563 2HD1 LEU A  40       8.901  17.083 -15.820  1.00  0.77           H  
ATOM    564 3HD1 LEU A  40       7.923  18.309 -14.975  1.00  0.77           H  
ATOM    565 1HD2 LEU A  40      10.159  19.255 -13.082  1.00  0.77           H  
ATOM    566 2HD2 LEU A  40       8.488  18.884 -12.601  1.00  0.77           H  
ATOM    567 3HD2 LEU A  40       9.847  18.053 -11.832  1.00  0.77           H  
ATOM    568  N   ILE A  41       6.848  14.849 -10.869  1.00  0.76           N  
ATOM    569  CA  ILE A  41       5.729  13.995 -10.536  1.00  0.76           C  
ATOM    570  C   ILE A  41       4.457  14.769 -10.828  1.00  0.76           C  
ATOM    571  O   ILE A  41       4.249  15.858 -10.296  1.00  0.76           O  
ATOM    572  CB  ILE A  41       5.822  13.573  -9.068  1.00  0.76           C  
ATOM    573  CG1 ILE A  41       7.137  12.794  -8.822  1.00  0.76           C  
ATOM    574  CG2 ILE A  41       4.612  12.806  -8.637  1.00  0.76           C  
ATOM    575  CD1 ILE A  41       7.361  12.446  -7.394  1.00  0.76           C  
ATOM    576  H   ILE A  41       6.877  15.784 -10.472  1.00  0.76           H  
ATOM    577  HA  ILE A  41       5.754  13.105 -11.163  1.00  0.76           H  
ATOM    578  HB  ILE A  41       5.906  14.465  -8.476  1.00  0.76           H  
ATOM    579 1HG1 ILE A  41       7.134  11.881  -9.417  1.00  0.76           H  
ATOM    580 2HG1 ILE A  41       7.974  13.410  -9.135  1.00  0.76           H  
ATOM    581 1HG2 ILE A  41       4.691  12.557  -7.588  1.00  0.76           H  
ATOM    582 2HG2 ILE A  41       3.740  13.417  -8.797  1.00  0.76           H  
ATOM    583 3HG2 ILE A  41       4.527  11.916  -9.213  1.00  0.76           H  
ATOM    584 1HD1 ILE A  41       8.305  11.912  -7.286  1.00  0.76           H  
ATOM    585 2HD1 ILE A  41       7.380  13.351  -6.785  1.00  0.76           H  
ATOM    586 3HD1 ILE A  41       6.557  11.817  -7.084  1.00  0.76           H  
ATOM    587  N   GLY A  42       3.660  14.301 -11.777  1.00  0.74           N  
ATOM    588  CA  GLY A  42       2.452  15.047 -12.129  1.00  0.74           C  
ATOM    589  C   GLY A  42       2.808  16.329 -12.898  1.00  0.74           C  
ATOM    590  O   GLY A  42       1.979  17.224 -13.053  1.00  0.74           O  
ATOM    591  H   GLY A  42       3.865  13.415 -12.223  1.00  0.74           H  
ATOM    592 1HA  GLY A  42       1.803  14.419 -12.740  1.00  0.74           H  
ATOM    593 2HA  GLY A  42       1.900  15.295 -11.225  1.00  0.74           H  
ATOM    594  N   GLY A  43       4.062  16.414 -13.349  1.00  0.72           N  
ATOM    595  CA  GLY A  43       4.605  17.584 -14.026  1.00  0.72           C  
ATOM    596  C   GLY A  43       5.271  18.583 -13.064  1.00  0.72           C  
ATOM    597  O   GLY A  43       5.891  19.549 -13.512  1.00  0.72           O  
ATOM    598  H   GLY A  43       4.669  15.623 -13.195  1.00  0.72           H  
ATOM    599 1HA  GLY A  43       5.333  17.260 -14.770  1.00  0.72           H  
ATOM    600 2HA  GLY A  43       3.805  18.086 -14.568  1.00  0.72           H  
ATOM    601  N   LEU A  44       5.154  18.364 -11.751  1.00  0.68           N  
ATOM    602  CA  LEU A  44       5.739  19.292 -10.788  1.00  0.68           C  
ATOM    603  C   LEU A  44       6.986  18.697 -10.131  1.00  0.68           C  
ATOM    604  O   LEU A  44       7.058  17.486  -9.951  1.00  0.68           O  
ATOM    605  CB  LEU A  44       4.703  19.625  -9.720  1.00  0.68           C  
ATOM    606  CG  LEU A  44       3.419  20.233 -10.239  1.00  0.68           C  
ATOM    607  CD1 LEU A  44       2.471  20.441  -9.085  1.00  0.68           C  
ATOM    608  CD2 LEU A  44       3.736  21.544 -10.933  1.00  0.68           C  
ATOM    609  H   LEU A  44       4.651  17.547 -11.404  1.00  0.68           H  
ATOM    610  HA  LEU A  44       5.982  20.199 -11.321  1.00  0.68           H  
ATOM    611 1HB  LEU A  44       4.446  18.705  -9.211  1.00  0.68           H  
ATOM    612 2HB  LEU A  44       5.136  20.310  -8.990  1.00  0.68           H  
ATOM    613  HG  LEU A  44       2.947  19.546 -10.947  1.00  0.68           H  
ATOM    614 1HD1 LEU A  44       1.539  20.872  -9.447  1.00  0.68           H  
ATOM    615 2HD1 LEU A  44       2.264  19.490  -8.599  1.00  0.68           H  
ATOM    616 3HD1 LEU A  44       2.928  21.120  -8.370  1.00  0.68           H  
ATOM    617 1HD2 LEU A  44       2.814  21.987 -11.312  1.00  0.68           H  
ATOM    618 2HD2 LEU A  44       4.203  22.226 -10.222  1.00  0.68           H  
ATOM    619 3HD2 LEU A  44       4.419  21.361 -11.765  1.00  0.68           H  
ATOM    620  N   PRO A  45       7.994  19.487  -9.736  1.00  0.65           N  
ATOM    621  CA  PRO A  45       9.166  18.981  -9.052  1.00  0.65           C  
ATOM    622  C   PRO A  45       8.747  18.197  -7.838  1.00  0.65           C  
ATOM    623  O   PRO A  45       7.859  18.616  -7.083  1.00  0.65           O  
ATOM    624  CB  PRO A  45       9.905  20.254  -8.664  1.00  0.65           C  
ATOM    625  CG  PRO A  45       9.482  21.266  -9.711  1.00  0.65           C  
ATOM    626  CD  PRO A  45       8.016  20.941  -9.997  1.00  0.65           C  
ATOM    627  HA  PRO A  45       9.778  18.360  -9.714  1.00  0.65           H  
ATOM    628 1HB  PRO A  45       9.645  20.525  -7.645  1.00  0.65           H  
ATOM    629 2HB  PRO A  45      10.987  20.064  -8.666  1.00  0.65           H  
ATOM    630 1HG  PRO A  45       9.631  22.288  -9.329  1.00  0.65           H  
ATOM    631 2HG  PRO A  45      10.117  21.163 -10.606  1.00  0.65           H  
ATOM    632 1HD  PRO A  45       7.340  21.477  -9.314  1.00  0.65           H  
ATOM    633 2HD  PRO A  45       7.833  21.175 -11.054  1.00  0.65           H  
ATOM    634  N   ALA A  46       9.391  17.060  -7.648  1.00  0.63           N  
ATOM    635  CA  ALA A  46       9.108  16.210  -6.506  1.00  0.63           C  
ATOM    636  C   ALA A  46       9.453  16.920  -5.216  1.00  0.63           C  
ATOM    637  O   ALA A  46      10.456  17.649  -5.160  1.00  0.63           O  
ATOM    638  CB  ALA A  46       9.901  14.936  -6.599  1.00  0.63           C  
ATOM    639  H   ALA A  46      10.073  16.759  -8.349  1.00  0.63           H  
ATOM    640  HA  ALA A  46       8.041  15.979  -6.504  1.00  0.63           H  
ATOM    641 1HB  ALA A  46       9.668  14.306  -5.742  1.00  0.63           H  
ATOM    642 2HB  ALA A  46       9.652  14.416  -7.522  1.00  0.63           H  
ATOM    643 3HB  ALA A  46      10.957  15.183  -6.598  1.00  0.63           H  
ATOM    644  N   ALA A  47       8.659  16.689  -4.163  1.00  0.61           N  
ATOM    645  CA  ALA A  47       8.988  17.258  -2.862  1.00  0.61           C  
ATOM    646  C   ALA A  47       9.858  16.282  -2.105  1.00  0.61           C  
ATOM    647  O   ALA A  47       9.657  15.061  -2.194  1.00  0.61           O  
ATOM    648  CB  ALA A  47       7.750  17.578  -2.054  1.00  0.61           C  
ATOM    649  H   ALA A  47       7.831  16.092  -4.244  1.00  0.61           H  
ATOM    650  HA  ALA A  47       9.557  18.173  -3.017  1.00  0.61           H  
ATOM    651 1HB  ALA A  47       8.060  17.995  -1.100  1.00  0.61           H  
ATOM    652 2HB  ALA A  47       7.137  18.289  -2.581  1.00  0.61           H  
ATOM    653 3HB  ALA A  47       7.186  16.670  -1.886  1.00  0.61           H  
ATOM    654  N   VAL A  48      10.824  16.812  -1.381  1.00  0.61           N  
ATOM    655  CA  VAL A  48      11.745  15.988  -0.608  1.00  0.61           C  
ATOM    656  C   VAL A  48      11.935  16.455   0.828  1.00  0.61           C  
ATOM    657  O   VAL A  48      11.543  17.563   1.207  1.00  0.61           O  
ATOM    658  CB  VAL A  48      13.119  15.914  -1.300  1.00  0.61           C  
ATOM    659  CG1 VAL A  48      13.000  15.293  -2.709  1.00  0.61           C  
ATOM    660  CG2 VAL A  48      13.718  17.296  -1.374  1.00  0.61           C  
ATOM    661  H   VAL A  48      10.911  17.835  -1.373  1.00  0.61           H  
ATOM    662  HA  VAL A  48      11.349  14.978  -0.572  1.00  0.61           H  
ATOM    663  HB  VAL A  48      13.771  15.259  -0.716  1.00  0.61           H  
ATOM    664 1HG1 VAL A  48      13.993  15.223  -3.155  1.00  0.61           H  
ATOM    665 2HG1 VAL A  48      12.575  14.300  -2.625  1.00  0.61           H  
ATOM    666 3HG1 VAL A  48      12.363  15.907  -3.344  1.00  0.61           H  
ATOM    667 1HG2 VAL A  48      14.694  17.244  -1.848  1.00  0.61           H  
ATOM    668 2HG2 VAL A  48      13.066  17.946  -1.956  1.00  0.61           H  
ATOM    669 3HG2 VAL A  48      13.822  17.703  -0.364  1.00  0.61           H  
ATOM    670  N   LEU A  49      12.552  15.593   1.623  1.00  0.62           N  
ATOM    671  CA  LEU A  49      12.902  15.933   2.987  1.00  0.62           C  
ATOM    672  C   LEU A  49      13.665  17.244   3.009  1.00  0.62           C  
ATOM    673  O   LEU A  49      14.663  17.407   2.305  1.00  0.62           O  
ATOM    674  CB  LEU A  49      13.782  14.833   3.566  1.00  0.62           C  
ATOM    675  CG  LEU A  49      14.128  14.903   5.019  1.00  0.62           C  
ATOM    676  CD1 LEU A  49      14.390  13.503   5.530  1.00  0.62           C  
ATOM    677  CD2 LEU A  49      15.368  15.745   5.238  1.00  0.62           C  
ATOM    678  H   LEU A  49      12.807  14.668   1.268  1.00  0.62           H  
ATOM    679  HA  LEU A  49      11.989  16.027   3.577  1.00  0.62           H  
ATOM    680 1HB  LEU A  49      13.258  13.895   3.415  1.00  0.62           H  
ATOM    681 2HB  LEU A  49      14.709  14.796   2.999  1.00  0.62           H  
ATOM    682  HG  LEU A  49      13.298  15.323   5.544  1.00  0.62           H  
ATOM    683 1HD1 LEU A  49      14.625  13.539   6.592  1.00  0.62           H  
ATOM    684 2HD1 LEU A  49      13.526  12.884   5.376  1.00  0.62           H  
ATOM    685 3HD1 LEU A  49      15.224  13.096   4.993  1.00  0.62           H  
ATOM    686 1HD2 LEU A  49      15.590  15.771   6.306  1.00  0.62           H  
ATOM    687 2HD2 LEU A  49      16.205  15.301   4.700  1.00  0.62           H  
ATOM    688 3HD2 LEU A  49      15.210  16.748   4.883  1.00  0.62           H  
ATOM    689  N   GLY A  50      13.225  18.160   3.855  1.00  0.64           N  
ATOM    690  CA  GLY A  50      13.865  19.462   3.986  1.00  0.64           C  
ATOM    691  C   GLY A  50      13.147  20.589   3.238  1.00  0.64           C  
ATOM    692  O   GLY A  50      13.436  21.760   3.483  1.00  0.64           O  
ATOM    693  H   GLY A  50      12.409  17.943   4.402  1.00  0.64           H  
ATOM    694 1HA  GLY A  50      13.938  19.716   5.041  1.00  0.64           H  
ATOM    695 2HA  GLY A  50      14.887  19.389   3.620  1.00  0.64           H  
ATOM    696  N   ASP A  51      12.218  20.261   2.336  1.00  0.68           N  
ATOM    697  CA  ASP A  51      11.477  21.314   1.636  1.00  0.68           C  
ATOM    698  C   ASP A  51      10.668  22.143   2.616  1.00  0.68           C  
ATOM    699  O   ASP A  51      10.219  21.658   3.661  1.00  0.68           O  
ATOM    700  CB  ASP A  51      10.560  20.766   0.540  1.00  0.68           C  
ATOM    701  CG  ASP A  51      11.284  20.343  -0.711  1.00  0.68           C  
ATOM    702  OD1 ASP A  51      12.422  20.725  -0.907  1.00  0.68           O  
ATOM    703  OD2 ASP A  51      10.696  19.633  -1.498  1.00  0.68           O  
ATOM    704  H   ASP A  51      12.022  19.281   2.125  1.00  0.68           H  
ATOM    705  HA  ASP A  51      12.195  21.981   1.156  1.00  0.68           H  
ATOM    706 1HB  ASP A  51      10.031  19.951   0.907  1.00  0.68           H  
ATOM    707 2HB  ASP A  51       9.831  21.532   0.278  1.00  0.68           H  
ATOM    708  N   MET A  52      10.495  23.410   2.287  1.00  0.75           N  
ATOM    709  CA  MET A  52       9.741  24.319   3.127  1.00  0.75           C  
ATOM    710  C   MET A  52       8.271  24.266   2.801  1.00  0.75           C  
ATOM    711  O   MET A  52       7.900  23.964   1.662  1.00  0.75           O  
ATOM    712  CB  MET A  52      10.236  25.739   2.955  1.00  0.75           C  
ATOM    713  CG  MET A  52      11.699  25.936   3.273  1.00  0.75           C  
ATOM    714  SD  MET A  52      12.093  25.511   4.969  1.00  0.75           S  
ATOM    715  CE  MET A  52      11.260  26.815   5.881  1.00  0.75           C  
ATOM    716  H   MET A  52      10.881  23.747   1.410  1.00  0.75           H  
ATOM    717  HA  MET A  52       9.872  24.022   4.159  1.00  0.75           H  
ATOM    718 1HB  MET A  52      10.097  26.039   1.926  1.00  0.75           H  
ATOM    719 2HB  MET A  52       9.646  26.409   3.583  1.00  0.75           H  
ATOM    720 1HG  MET A  52      12.297  25.306   2.609  1.00  0.75           H  
ATOM    721 2HG  MET A  52      11.975  26.975   3.101  1.00  0.75           H  
ATOM    722 1HE  MET A  52      11.408  26.664   6.952  1.00  0.75           H  
ATOM    723 2HE  MET A  52      11.663  27.784   5.588  1.00  0.75           H  
ATOM    724 3HE  MET A  52      10.193  26.788   5.661  1.00  0.75           H  
ATOM    725  N   LEU A  53       7.433  24.563   3.790  1.00  0.84           N  
ATOM    726  CA  LEU A  53       6.005  24.628   3.513  1.00  0.84           C  
ATOM    727  C   LEU A  53       5.432  26.004   3.920  1.00  0.84           C  
ATOM    728  O   LEU A  53       5.716  26.537   5.003  1.00  0.84           O  
ATOM    729  CB  LEU A  53       5.286  23.505   4.265  1.00  0.84           C  
ATOM    730  CG  LEU A  53       5.836  22.084   4.096  1.00  0.84           C  
ATOM    731  CD1 LEU A  53       6.841  21.852   5.135  1.00  0.84           C  
ATOM    732  CD2 LEU A  53       4.735  21.071   4.222  1.00  0.84           C  
ATOM    733  H   LEU A  53       7.817  24.752   4.713  1.00  0.84           H  
ATOM    734  HA  LEU A  53       5.842  24.502   2.446  1.00  0.84           H  
ATOM    735 1HB  LEU A  53       5.188  23.747   5.320  1.00  0.84           H  
ATOM    736 2HB  LEU A  53       4.346  23.459   3.820  1.00  0.84           H  
ATOM    737  HG  LEU A  53       6.315  21.984   3.122  1.00  0.84           H  
ATOM    738 1HD1 LEU A  53       7.217  20.874   5.022  1.00  0.84           H  
ATOM    739 2HD1 LEU A  53       7.644  22.567   5.038  1.00  0.84           H  
ATOM    740 3HD1 LEU A  53       6.389  21.946   6.116  1.00  0.84           H  
ATOM    741 1HD2 LEU A  53       5.143  20.067   4.112  1.00  0.84           H  
ATOM    742 2HD2 LEU A  53       4.270  21.168   5.197  1.00  0.84           H  
ATOM    743 3HD2 LEU A  53       3.996  21.247   3.449  1.00  0.84           H  
ATOM    744  N   THR A  54       4.547  26.561   3.086  1.00  0.95           N  
ATOM    745  CA  THR A  54       4.003  27.903   3.348  1.00  0.95           C  
ATOM    746  C   THR A  54       2.746  27.985   4.183  1.00  0.95           C  
ATOM    747  O   THR A  54       1.701  28.445   3.729  1.00  0.95           O  
ATOM    748  CB  THR A  54       3.760  28.670   2.055  1.00  0.95           C  
ATOM    749  OG1 THR A  54       4.981  28.835   1.384  1.00  0.95           O  
ATOM    750  CG2 THR A  54       3.161  30.031   2.337  1.00  0.95           C  
ATOM    751  H   THR A  54       4.273  26.059   2.240  1.00  0.95           H  
ATOM    752  HA  THR A  54       4.771  28.455   3.890  1.00  0.95           H  
ATOM    753  HB  THR A  54       3.097  28.101   1.426  1.00  0.95           H  
ATOM    754  HG1 THR A  54       5.356  27.975   1.188  1.00  0.95           H  
ATOM    755 1HG2 THR A  54       3.005  30.557   1.397  1.00  0.95           H  
ATOM    756 2HG2 THR A  54       2.210  29.924   2.849  1.00  0.95           H  
ATOM    757 3HG2 THR A  54       3.844  30.602   2.965  1.00  0.95           H  
ATOM    758  N   CYS A  55       2.886  27.608   5.426  1.00  1.07           N  
ATOM    759  CA  CYS A  55       1.813  27.694   6.409  1.00  1.07           C  
ATOM    760  C   CYS A  55       1.387  29.121   6.668  1.00  1.07           C  
ATOM    761  O   CYS A  55       2.224  30.023   6.735  1.00  1.07           O  
ATOM    762  CB  CYS A  55       2.204  27.115   7.759  1.00  1.07           C  
ATOM    763  SG  CYS A  55       0.862  27.226   8.958  1.00  1.07           S  
ATOM    764  H   CYS A  55       3.805  27.247   5.681  1.00  1.07           H  
ATOM    765  HA  CYS A  55       0.951  27.143   6.033  1.00  1.07           H  
ATOM    766 1HB  CYS A  55       2.477  26.069   7.645  1.00  1.07           H  
ATOM    767 2HB  CYS A  55       3.071  27.646   8.161  1.00  1.07           H  
ATOM    768  HG  CYS A  55      -0.146  27.093   8.064  1.00  1.07           H  
ATOM    769  N   VAL A  56       0.088  29.356   6.842  1.00  1.14           N  
ATOM    770  CA  VAL A  56      -0.335  30.688   7.232  1.00  1.14           C  
ATOM    771  C   VAL A  56      -0.076  30.746   8.726  1.00  1.14           C  
ATOM    772  O   VAL A  56      -0.943  30.428   9.545  1.00  1.14           O  
ATOM    773  CB  VAL A  56      -1.826  30.886   6.970  1.00  1.14           C  
ATOM    774  CG1 VAL A  56      -2.236  32.298   7.304  1.00  1.14           C  
ATOM    775  CG2 VAL A  56      -2.130  30.525   5.523  1.00  1.14           C  
ATOM    776  H   VAL A  56      -0.593  28.611   6.761  1.00  1.14           H  
ATOM    777  HA  VAL A  56       0.257  31.442   6.714  1.00  1.14           H  
ATOM    778  HB  VAL A  56      -2.376  30.241   7.626  1.00  1.14           H  
ATOM    779 1HG1 VAL A  56      -3.307  32.414   7.136  1.00  1.14           H  
ATOM    780 2HG1 VAL A  56      -2.007  32.501   8.350  1.00  1.14           H  
ATOM    781 3HG1 VAL A  56      -1.689  32.995   6.669  1.00  1.14           H  
ATOM    782 1HG2 VAL A  56      -3.196  30.640   5.330  1.00  1.14           H  
ATOM    783 2HG2 VAL A  56      -1.567  31.179   4.858  1.00  1.14           H  
ATOM    784 3HG2 VAL A  56      -1.840  29.482   5.345  1.00  1.14           H  
ATOM    785  N   GLY A  57       1.174  31.070   9.018  1.00  1.16           N  
ATOM    786  CA  GLY A  57       1.830  30.977  10.310  1.00  1.16           C  
ATOM    787  C   GLY A  57       3.315  31.059   9.949  1.00  1.16           C  
ATOM    788  O   GLY A  57       3.646  31.643   8.918  1.00  1.16           O  
ATOM    789  H   GLY A  57       1.750  31.299   8.208  1.00  1.16           H  
ATOM    790 1HA  GLY A  57       1.530  31.795  10.963  1.00  1.16           H  
ATOM    791 2HA  GLY A  57       1.580  30.029  10.779  1.00  1.16           H  
ATOM    792  N   PRO A  58       4.254  30.649  10.801  1.00  1.10           N  
ATOM    793  CA  PRO A  58       5.661  30.670  10.466  1.00  1.10           C  
ATOM    794  C   PRO A  58       5.879  29.566   9.419  1.00  1.10           C  
ATOM    795  O   PRO A  58       5.166  28.563   9.466  1.00  1.10           O  
ATOM    796  CB  PRO A  58       6.330  30.366  11.808  1.00  1.10           C  
ATOM    797  CG  PRO A  58       5.284  29.564  12.579  1.00  1.10           C  
ATOM    798  CD  PRO A  58       3.926  30.122  12.123  1.00  1.10           C  
ATOM    799  HA  PRO A  58       5.916  31.672  10.110  1.00  1.10           H  
ATOM    800 1HB  PRO A  58       7.258  29.792  11.638  1.00  1.10           H  
ATOM    801 2HB  PRO A  58       6.616  31.301  12.309  1.00  1.10           H  
ATOM    802 1HG  PRO A  58       5.410  28.500  12.346  1.00  1.10           H  
ATOM    803 2HG  PRO A  58       5.443  29.666  13.664  1.00  1.10           H  
ATOM    804 1HD  PRO A  58       3.209  29.294  12.057  1.00  1.10           H  
ATOM    805 2HD  PRO A  58       3.579  30.926  12.786  1.00  1.10           H  
ATOM    806  N   PRO A  59       6.856  29.678   8.500  1.00  1.00           N  
ATOM    807  CA  PRO A  59       7.220  28.642   7.542  1.00  1.00           C  
ATOM    808  C   PRO A  59       7.615  27.368   8.250  1.00  1.00           C  
ATOM    809  O   PRO A  59       8.273  27.411   9.292  1.00  1.00           O  
ATOM    810  CB  PRO A  59       8.429  29.244   6.823  1.00  1.00           C  
ATOM    811  CG  PRO A  59       8.240  30.743   6.964  1.00  1.00           C  
ATOM    812  CD  PRO A  59       7.603  30.935   8.338  1.00  1.00           C  
ATOM    813  HA  PRO A  59       6.384  28.463   6.850  1.00  1.00           H  
ATOM    814 1HB  PRO A  59       9.356  28.881   7.286  1.00  1.00           H  
ATOM    815 2HB  PRO A  59       8.441  28.905   5.774  1.00  1.00           H  
ATOM    816 1HG  PRO A  59       9.209  31.258   6.869  1.00  1.00           H  
ATOM    817 2HG  PRO A  59       7.601  31.117   6.151  1.00  1.00           H  
ATOM    818 1HD  PRO A  59       8.354  31.051   9.131  1.00  1.00           H  
ATOM    819 2HD  PRO A  59       6.927  31.796   8.258  1.00  1.00           H  
ATOM    820  N   ASP A  60       7.249  26.234   7.669  1.00  0.89           N  
ATOM    821  CA  ASP A  60       7.620  24.957   8.256  1.00  0.89           C  
ATOM    822  C   ASP A  60       8.578  24.228   7.313  1.00  0.89           C  
ATOM    823  O   ASP A  60       8.887  24.736   6.238  1.00  0.89           O  
ATOM    824  CB  ASP A  60       6.342  24.152   8.582  1.00  0.89           C  
ATOM    825  CG  ASP A  60       6.512  23.096   9.676  1.00  0.89           C  
ATOM    826  OD1 ASP A  60       7.517  22.490   9.722  1.00  0.89           O  
ATOM    827  OD2 ASP A  60       5.643  22.903  10.483  1.00  0.89           O  
ATOM    828  H   ASP A  60       6.707  26.263   6.805  1.00  0.89           H  
ATOM    829  HA  ASP A  60       8.147  25.138   9.193  1.00  0.89           H  
ATOM    830 1HB  ASP A  60       5.552  24.845   8.889  1.00  0.89           H  
ATOM    831 2HB  ASP A  60       5.993  23.658   7.681  1.00  0.89           H  
ATOM    832  N   THR A  61       9.018  23.044   7.715  1.00  0.80           N  
ATOM    833  CA  THR A  61       9.946  22.200   6.970  1.00  0.80           C  
ATOM    834  C   THR A  61       9.434  20.757   6.970  1.00  0.80           C  
ATOM    835  O   THR A  61       8.907  20.277   7.976  1.00  0.80           O  
ATOM    836  CB  THR A  61      11.349  22.259   7.588  1.00  0.80           C  
ATOM    837  OG1 THR A  61      11.775  23.618   7.678  1.00  0.80           O  
ATOM    838  CG2 THR A  61      12.327  21.526   6.724  1.00  0.80           C  
ATOM    839  H   THR A  61       8.678  22.719   8.606  1.00  0.80           H  
ATOM    840  HA  THR A  61      10.001  22.549   5.943  1.00  0.80           H  
ATOM    841  HB  THR A  61      11.331  21.821   8.581  1.00  0.80           H  
ATOM    842  HG1 THR A  61      11.731  24.020   6.805  1.00  0.80           H  
ATOM    843 1HG2 THR A  61      13.319  21.590   7.162  1.00  0.80           H  
ATOM    844 2HG2 THR A  61      12.051  20.499   6.635  1.00  0.80           H  
ATOM    845 3HG2 THR A  61      12.330  21.992   5.741  1.00  0.80           H  
ATOM    846  N   ILE A  62       9.576  20.036   5.856  1.00  0.74           N  
ATOM    847  CA  ILE A  62       9.084  18.661   5.853  1.00  0.74           C  
ATOM    848  C   ILE A  62       9.795  17.766   6.883  1.00  0.74           C  
ATOM    849  O   ILE A  62       9.160  16.897   7.451  1.00  0.74           O  
ATOM    850  CB  ILE A  62       9.114  17.978   4.475  1.00  0.74           C  
ATOM    851  CG1 ILE A  62       8.114  18.635   3.525  1.00  0.74           C  
ATOM    852  CG2 ILE A  62       8.769  16.508   4.651  1.00  0.74           C  
ATOM    853  CD1 ILE A  62       8.211  18.132   2.125  1.00  0.74           C  
ATOM    854  H   ILE A  62       9.980  20.462   5.021  1.00  0.74           H  
ATOM    855  HA  ILE A  62       8.033  18.692   6.141  1.00  0.74           H  
ATOM    856  HB  ILE A  62      10.106  18.074   4.035  1.00  0.74           H  
ATOM    857 1HG1 ILE A  62       7.105  18.499   3.901  1.00  0.74           H  
ATOM    858 2HG1 ILE A  62       8.335  19.700   3.484  1.00  0.74           H  
ATOM    859 1HG2 ILE A  62       8.794  15.998   3.692  1.00  0.74           H  
ATOM    860 2HG2 ILE A  62       9.489  16.056   5.315  1.00  0.74           H  
ATOM    861 3HG2 ILE A  62       7.768  16.415   5.086  1.00  0.74           H  
ATOM    862 1HD1 ILE A  62       7.501  18.660   1.493  1.00  0.74           H  
ATOM    863 2HD1 ILE A  62       9.196  18.264   1.757  1.00  0.74           H  
ATOM    864 3HD1 ILE A  62       7.986  17.091   2.124  1.00  0.74           H  
ATOM    865  N   ILE A  63      11.116  17.895   7.069  1.00  0.71           N  
ATOM    866  CA  ILE A  63      11.888  17.115   8.081  1.00  0.71           C  
ATOM    867  C   ILE A  63      12.025  15.590   7.891  1.00  0.71           C  
ATOM    868  O   ILE A  63      13.123  15.051   8.024  1.00  0.71           O  
ATOM    869  CB  ILE A  63      11.319  17.328   9.511  1.00  0.71           C  
ATOM    870  CG1 ILE A  63      11.378  18.796   9.898  1.00  0.71           C  
ATOM    871  CG2 ILE A  63      12.101  16.502  10.508  1.00  0.71           C  
ATOM    872  CD1 ILE A  63      12.755  19.382   9.892  1.00  0.71           C  
ATOM    873  H   ILE A  63      11.595  18.605   6.543  1.00  0.71           H  
ATOM    874  HA  ILE A  63      12.899  17.520   8.078  1.00  0.71           H  
ATOM    875  HB  ILE A  63      10.279  17.017   9.555  1.00  0.71           H  
ATOM    876 1HG1 ILE A  63      10.763  19.360   9.227  1.00  0.71           H  
ATOM    877 2HG1 ILE A  63      10.978  18.897  10.896  1.00  0.71           H  
ATOM    878 1HG2 ILE A  63      11.687  16.653  11.503  1.00  0.71           H  
ATOM    879 2HG2 ILE A  63      12.033  15.457  10.242  1.00  0.71           H  
ATOM    880 3HG2 ILE A  63      13.145  16.810  10.497  1.00  0.71           H  
ATOM    881 1HD1 ILE A  63      12.706  20.428  10.191  1.00  0.71           H  
ATOM    882 2HD1 ILE A  63      13.387  18.834  10.592  1.00  0.71           H  
ATOM    883 3HD1 ILE A  63      13.175  19.310   8.891  1.00  0.71           H  
ATOM    884  N   LYS A  64      10.924  14.898   7.652  1.00  0.73           N  
ATOM    885  CA  LYS A  64      10.894  13.450   7.467  1.00  0.73           C  
ATOM    886  C   LYS A  64      10.822  13.084   5.984  1.00  0.73           C  
ATOM    887  O   LYS A  64      10.698  13.960   5.129  1.00  0.73           O  
ATOM    888  CB  LYS A  64       9.723  12.834   8.243  1.00  0.73           C  
ATOM    889  CG  LYS A  64       9.735  13.142   9.736  1.00  0.73           C  
ATOM    890  CD  LYS A  64      10.961  12.545  10.427  1.00  0.73           C  
ATOM    891  CE  LYS A  64      10.916  12.775  11.936  1.00  0.73           C  
ATOM    892  NZ  LYS A  64      12.131  12.240  12.619  1.00  0.73           N  
ATOM    893  H   LYS A  64      10.060  15.421   7.595  1.00  0.73           H  
ATOM    894  HA  LYS A  64      11.820  13.033   7.862  1.00  0.73           H  
ATOM    895 1HB  LYS A  64       8.784  13.219   7.834  1.00  0.73           H  
ATOM    896 2HB  LYS A  64       9.718  11.754   8.114  1.00  0.73           H  
ATOM    897 1HG  LYS A  64       9.728  14.225   9.878  1.00  0.73           H  
ATOM    898 2HG  LYS A  64       8.835  12.733  10.194  1.00  0.73           H  
ATOM    899 1HD  LYS A  64      10.999  11.473  10.233  1.00  0.73           H  
ATOM    900 2HD  LYS A  64      11.867  13.000  10.022  1.00  0.73           H  
ATOM    901 1HE  LYS A  64      10.846  13.845  12.129  1.00  0.73           H  
ATOM    902 2HE  LYS A  64      10.034  12.284  12.346  1.00  0.73           H  
ATOM    903 1HZ  LYS A  64      12.064  12.413  13.612  1.00  0.73           H  
ATOM    904 2HZ  LYS A  64      12.200  11.245  12.455  1.00  0.73           H  
ATOM    905 3HZ  LYS A  64      12.953  12.700  12.250  1.00  0.73           H  
ATOM    906  N   GLY A  65      10.965  11.793   5.682  1.00  0.77           N  
ATOM    907  CA  GLY A  65      10.882  11.301   4.301  1.00  0.77           C  
ATOM    908  C   GLY A  65      11.111   9.787   4.246  1.00  0.77           C  
ATOM    909  O   GLY A  65      11.419   9.161   5.264  1.00  0.77           O  
ATOM    910  H   GLY A  65      11.098  11.126   6.426  1.00  0.77           H  
ATOM    911 1HA  GLY A  65       9.897  11.535   3.889  1.00  0.77           H  
ATOM    912 2HA  GLY A  65      11.612  11.813   3.676  1.00  0.77           H  
ATOM    913  N   SER A  66      10.953   9.196   3.059  1.00  0.81           N  
ATOM    914  CA  SER A  66      11.103   7.748   2.885  1.00  0.81           C  
ATOM    915  C   SER A  66      12.492   7.205   3.182  1.00  0.81           C  
ATOM    916  O   SER A  66      13.498   7.723   2.715  1.00  0.81           O  
ATOM    917  CB  SER A  66      10.740   7.352   1.472  1.00  0.81           C  
ATOM    918  OG  SER A  66      10.992   5.970   1.240  1.00  0.81           O  
ATOM    919  H   SER A  66      10.704   9.779   2.257  1.00  0.81           H  
ATOM    920  HA  SER A  66      10.403   7.263   3.566  1.00  0.81           H  
ATOM    921 1HB  SER A  66       9.695   7.573   1.297  1.00  0.81           H  
ATOM    922 2HB  SER A  66      11.324   7.956   0.770  1.00  0.81           H  
ATOM    923  HG  SER A  66      10.208   5.508   1.568  1.00  0.81           H  
ATOM    924  N   ALA A  67      12.535   6.074   3.876  1.00  0.85           N  
ATOM    925  CA  ALA A  67      13.788   5.391   4.181  1.00  0.85           C  
ATOM    926  C   ALA A  67      14.223   4.466   3.037  1.00  0.85           C  
ATOM    927  O   ALA A  67      15.245   3.784   3.140  1.00  0.85           O  
ATOM    928  CB  ALA A  67      13.647   4.597   5.465  1.00  0.85           C  
ATOM    929  H   ALA A  67      11.673   5.690   4.231  1.00  0.85           H  
ATOM    930  HA  ALA A  67      14.561   6.147   4.315  1.00  0.85           H  
ATOM    931 1HB  ALA A  67      14.596   4.116   5.700  1.00  0.85           H  
ATOM    932 2HB  ALA A  67      13.367   5.268   6.278  1.00  0.85           H  
ATOM    933 3HB  ALA A  67      12.877   3.838   5.338  1.00  0.85           H  
ATOM    934  N   THR A  68      13.417   4.406   1.976  1.00  0.87           N  
ATOM    935  CA  THR A  68      13.671   3.532   0.838  1.00  0.87           C  
ATOM    936  C   THR A  68      13.993   4.305  -0.441  1.00  0.87           C  
ATOM    937  O   THR A  68      14.914   3.944  -1.177  1.00  0.87           O  
ATOM    938  CB  THR A  68      12.458   2.615   0.570  1.00  0.87           C  
ATOM    939  OG1 THR A  68      12.195   1.806   1.725  1.00  0.87           O  
ATOM    940  CG2 THR A  68      12.713   1.724  -0.632  1.00  0.87           C  
ATOM    941  H   THR A  68      12.602   5.007   1.936  1.00  0.87           H  
ATOM    942  HA  THR A  68      14.531   2.905   1.071  1.00  0.87           H  
ATOM    943  HB  THR A  68      11.584   3.232   0.369  1.00  0.87           H  
ATOM    944  HG1 THR A  68      13.018   1.410   2.029  1.00  0.87           H  
ATOM    945 1HG2 THR A  68      11.842   1.094  -0.809  1.00  0.87           H  
ATOM    946 2HG2 THR A  68      12.897   2.344  -1.510  1.00  0.87           H  
ATOM    947 3HG2 THR A  68      13.582   1.098  -0.441  1.00  0.87           H  
ATOM    948  N   VAL A  69      13.217   5.349  -0.722  1.00  0.87           N  
ATOM    949  CA  VAL A  69      13.368   6.077  -1.979  1.00  0.87           C  
ATOM    950  C   VAL A  69      13.986   7.456  -1.843  1.00  0.87           C  
ATOM    951  O   VAL A  69      13.479   8.306  -1.104  1.00  0.87           O  
ATOM    952  CB  VAL A  69      11.995   6.263  -2.622  1.00  0.87           C  
ATOM    953  CG1 VAL A  69      12.099   7.069  -3.917  1.00  0.87           C  
ATOM    954  CG2 VAL A  69      11.357   4.907  -2.875  1.00  0.87           C  
ATOM    955  H   VAL A  69      12.486   5.612  -0.067  1.00  0.87           H  
ATOM    956  HA  VAL A  69      13.994   5.483  -2.644  1.00  0.87           H  
ATOM    957  HB  VAL A  69      11.399   6.837  -1.947  1.00  0.87           H  
ATOM    958 1HG1 VAL A  69      11.102   7.212  -4.335  1.00  0.87           H  
ATOM    959 2HG1 VAL A  69      12.543   8.042  -3.712  1.00  0.87           H  
ATOM    960 3HG1 VAL A  69      12.721   6.534  -4.634  1.00  0.87           H  
ATOM    961 1HG2 VAL A  69      10.377   5.055  -3.314  1.00  0.87           H  
ATOM    962 2HG2 VAL A  69      11.980   4.334  -3.561  1.00  0.87           H  
ATOM    963 3HG2 VAL A  69      11.260   4.370  -1.935  1.00  0.87           H  
ATOM    964  N   LEU A  70      15.061   7.678  -2.597  1.00  0.85           N  
ATOM    965  CA  LEU A  70      15.722   8.970  -2.622  1.00  0.85           C  
ATOM    966  C   LEU A  70      15.440   9.678  -3.943  1.00  0.85           C  
ATOM    967  O   LEU A  70      15.422   9.035  -4.996  1.00  0.85           O  
ATOM    968  CB  LEU A  70      17.244   8.814  -2.507  1.00  0.85           C  
ATOM    969  CG  LEU A  70      17.794   8.096  -1.282  1.00  0.85           C  
ATOM    970  CD1 LEU A  70      19.300   8.004  -1.404  1.00  0.85           C  
ATOM    971  CD2 LEU A  70      17.414   8.843  -0.059  1.00  0.85           C  
ATOM    972  H   LEU A  70      15.422   6.925  -3.167  1.00  0.85           H  
ATOM    973  HA  LEU A  70      15.345   9.575  -1.803  1.00  0.85           H  
ATOM    974 1HB  LEU A  70      17.605   8.288  -3.386  1.00  0.85           H  
ATOM    975 2HB  LEU A  70      17.676   9.811  -2.510  1.00  0.85           H  
ATOM    976  HG  LEU A  70      17.388   7.084  -1.234  1.00  0.85           H  
ATOM    977 1HD1 LEU A  70      19.705   7.487  -0.534  1.00  0.85           H  
ATOM    978 2HD1 LEU A  70      19.561   7.453  -2.307  1.00  0.85           H  
ATOM    979 3HD1 LEU A  70      19.721   9.010  -1.456  1.00  0.85           H  
ATOM    980 1HD2 LEU A  70      17.802   8.339   0.824  1.00  0.85           H  
ATOM    981 2HD2 LEU A  70      17.824   9.849  -0.111  1.00  0.85           H  
ATOM    982 3HD2 LEU A  70      16.349   8.879  -0.011  1.00  0.85           H  
ATOM    983  N   ILE A  71      15.261  10.992  -3.886  1.00  0.81           N  
ATOM    984  CA  ILE A  71      15.126  11.833  -5.069  1.00  0.81           C  
ATOM    985  C   ILE A  71      16.118  12.978  -4.946  1.00  0.81           C  
ATOM    986  O   ILE A  71      16.126  13.694  -3.948  1.00  0.81           O  
ATOM    987  CB  ILE A  71      13.695  12.366  -5.243  1.00  0.81           C  
ATOM    988  CG1 ILE A  71      12.696  11.213  -5.393  1.00  0.81           C  
ATOM    989  CG2 ILE A  71      13.619  13.232  -6.433  1.00  0.81           C  
ATOM    990  CD1 ILE A  71      11.248  11.661  -5.414  1.00  0.81           C  
ATOM    991  H   ILE A  71      15.260  11.428  -2.970  1.00  0.81           H  
ATOM    992  HA  ILE A  71      15.381  11.250  -5.952  1.00  0.81           H  
ATOM    993  HB  ILE A  71      13.418  12.931  -4.366  1.00  0.81           H  
ATOM    994 1HG1 ILE A  71      12.909  10.679  -6.320  1.00  0.81           H  
ATOM    995 2HG1 ILE A  71      12.834  10.530  -4.578  1.00  0.81           H  
ATOM    996 1HG2 ILE A  71      12.618  13.611  -6.548  1.00  0.81           H  
ATOM    997 2HG2 ILE A  71      14.298  14.044  -6.335  1.00  0.81           H  
ATOM    998 3HG2 ILE A  71      13.883  12.645  -7.285  1.00  0.81           H  
ATOM    999 1HD1 ILE A  71      10.598  10.792  -5.519  1.00  0.81           H  
ATOM   1000 2HD1 ILE A  71      11.009  12.186  -4.489  1.00  0.81           H  
ATOM   1001 3HD1 ILE A  71      11.098  12.327  -6.257  1.00  0.81           H  
ATOM   1002  N   GLY A  72      17.040  13.098  -5.894  1.00  0.77           N  
ATOM   1003  CA  GLY A  72      18.041  14.162  -5.793  1.00  0.77           C  
ATOM   1004  C   GLY A  72      19.049  13.836  -4.688  1.00  0.77           C  
ATOM   1005  O   GLY A  72      19.781  14.704  -4.218  1.00  0.77           O  
ATOM   1006  H   GLY A  72      17.027  12.482  -6.696  1.00  0.77           H  
ATOM   1007 1HA  GLY A  72      18.558  14.270  -6.746  1.00  0.77           H  
ATOM   1008 2HA  GLY A  72      17.558  15.112  -5.581  1.00  0.77           H  
ATOM   1009  N   GLY A  73      19.049  12.573  -4.260  1.00  0.73           N  
ATOM   1010  CA  GLY A  73      19.873  12.086  -3.165  1.00  0.73           C  
ATOM   1011  C   GLY A  73      19.218  12.268  -1.786  1.00  0.73           C  
ATOM   1012  O   GLY A  73      19.791  11.853  -0.778  1.00  0.73           O  
ATOM   1013  H   GLY A  73      18.428  11.925  -4.717  1.00  0.73           H  
ATOM   1014 1HA  GLY A  73      20.087  11.029  -3.324  1.00  0.73           H  
ATOM   1015 2HA  GLY A  73      20.830  12.605  -3.181  1.00  0.73           H  
ATOM   1016  N   LYS A  74      18.017  12.859  -1.726  1.00  0.70           N  
ATOM   1017  CA  LYS A  74      17.372  13.072  -0.434  1.00  0.70           C  
ATOM   1018  C   LYS A  74      16.131  12.194  -0.289  1.00  0.70           C  
ATOM   1019  O   LYS A  74      15.454  11.924  -1.274  1.00  0.70           O  
ATOM   1020  CB  LYS A  74      16.964  14.533  -0.289  1.00  0.70           C  
ATOM   1021  CG  LYS A  74      18.100  15.515  -0.237  1.00  0.70           C  
ATOM   1022  CD  LYS A  74      17.567  16.919  -0.014  1.00  0.70           C  
ATOM   1023  CE  LYS A  74      18.683  17.939   0.045  1.00  0.70           C  
ATOM   1024  NZ  LYS A  74      18.159  19.305   0.275  1.00  0.70           N  
ATOM   1025  H   LYS A  74      17.551  13.191  -2.571  1.00  0.70           H  
ATOM   1026  HA  LYS A  74      18.095  12.841   0.334  1.00  0.70           H  
ATOM   1027 1HB  LYS A  74      16.338  14.811  -1.142  1.00  0.70           H  
ATOM   1028 2HB  LYS A  74      16.358  14.664   0.610  1.00  0.70           H  
ATOM   1029 1HG  LYS A  74      18.778  15.249   0.573  1.00  0.70           H  
ATOM   1030 2HG  LYS A  74      18.651  15.484  -1.181  1.00  0.70           H  
ATOM   1031 1HD  LYS A  74      16.901  17.178  -0.835  1.00  0.70           H  
ATOM   1032 2HD  LYS A  74      16.994  16.955   0.919  1.00  0.70           H  
ATOM   1033 1HE  LYS A  74      19.365  17.681   0.853  1.00  0.70           H  
ATOM   1034 2HE  LYS A  74      19.230  17.924  -0.899  1.00  0.70           H  
ATOM   1035 1HZ  LYS A  74      18.924  19.962   0.307  1.00  0.70           H  
ATOM   1036 2HZ  LYS A  74      17.529  19.553  -0.474  1.00  0.70           H  
ATOM   1037 3HZ  LYS A  74      17.659  19.323   1.153  1.00  0.70           H  
ATOM   1038  N   PRO A  75      15.764  11.734   0.913  1.00  0.68           N  
ATOM   1039  CA  PRO A  75      14.557  10.960   1.118  1.00  0.68           C  
ATOM   1040  C   PRO A  75      13.374  11.675   0.516  1.00  0.68           C  
ATOM   1041  O   PRO A  75      13.151  12.863   0.770  1.00  0.68           O  
ATOM   1042  CB  PRO A  75      14.501  10.881   2.642  1.00  0.68           C  
ATOM   1043  CG  PRO A  75      15.952  10.924   3.062  1.00  0.68           C  
ATOM   1044  CD  PRO A  75      16.596  11.916   2.118  1.00  0.68           C  
ATOM   1045  HA  PRO A  75      14.647   9.959   0.685  1.00  0.68           H  
ATOM   1046 1HB  PRO A  75      13.926  11.715   3.031  1.00  0.68           H  
ATOM   1047 2HB  PRO A  75      13.992   9.987   2.958  1.00  0.68           H  
ATOM   1048 1HG  PRO A  75      16.049  11.186   4.118  1.00  0.68           H  
ATOM   1049 2HG  PRO A  75      16.381   9.916   2.954  1.00  0.68           H  
ATOM   1050 1HD  PRO A  75      16.528  12.946   2.501  1.00  0.68           H  
ATOM   1051 2HD  PRO A  75      17.630  11.582   1.960  1.00  0.68           H  
ATOM   1052  N   ALA A  76      12.606  10.946  -0.276  1.00  0.66           N  
ATOM   1053  CA  ALA A  76      11.444  11.509  -0.946  1.00  0.66           C  
ATOM   1054  C   ALA A  76      10.331  11.814   0.033  1.00  0.66           C  
ATOM   1055  O   ALA A  76      10.106  11.045   0.973  1.00  0.66           O  
ATOM   1056  CB  ALA A  76      10.964  10.549  -1.989  1.00  0.66           C  
ATOM   1057  H   ALA A  76      12.869   9.974  -0.463  1.00  0.66           H  
ATOM   1058  HA  ALA A  76      11.744  12.440  -1.424  1.00  0.66           H  
ATOM   1059 1HB  ALA A  76      10.123  10.987  -2.514  1.00  0.66           H  
ATOM   1060 2HB  ALA A  76      11.762  10.357  -2.676  1.00  0.66           H  
ATOM   1061 3HB  ALA A  76      10.675   9.615  -1.515  1.00  0.66           H  
ATOM   1062  N   ALA A  77       9.595  12.907  -0.185  1.00  0.65           N  
ATOM   1063  CA  ALA A  77       8.475  13.183   0.705  1.00  0.65           C  
ATOM   1064  C   ALA A  77       7.218  12.525   0.167  1.00  0.65           C  
ATOM   1065  O   ALA A  77       7.015  12.418  -1.046  1.00  0.65           O  
ATOM   1066  CB  ALA A  77       8.266  14.666   0.896  1.00  0.65           C  
ATOM   1067  H   ALA A  77       9.783  13.550  -0.956  1.00  0.65           H  
ATOM   1068  HA  ALA A  77       8.696  12.745   1.676  1.00  0.65           H  
ATOM   1069 1HB  ALA A  77       7.437  14.815   1.587  1.00  0.65           H  
ATOM   1070 2HB  ALA A  77       9.173  15.104   1.308  1.00  0.65           H  
ATOM   1071 3HB  ALA A  77       8.039  15.129  -0.054  1.00  0.65           H  
ATOM   1072  N   ARG A  78       6.372  12.107   1.083  1.00  0.64           N  
ATOM   1073  CA  ARG A  78       5.130  11.407   0.791  1.00  0.64           C  
ATOM   1074  C   ARG A  78       3.921  12.057   1.425  1.00  0.64           C  
ATOM   1075  O   ARG A  78       4.020  12.819   2.392  1.00  0.64           O  
ATOM   1076  CB  ARG A  78       5.169  10.031   1.407  1.00  0.64           C  
ATOM   1077  CG  ARG A  78       6.249   9.141   0.981  1.00  0.64           C  
ATOM   1078  CD  ARG A  78       6.323   7.944   1.860  1.00  0.64           C  
ATOM   1079  NE  ARG A  78       6.622   8.326   3.256  1.00  0.64           N  
ATOM   1080  CZ  ARG A  78       6.775   7.488   4.288  1.00  0.64           C  
ATOM   1081  NH1 ARG A  78       6.702   6.177   4.137  1.00  0.64           N  
ATOM   1082  NH2 ARG A  78       6.995   8.024   5.462  1.00  0.64           N  
ATOM   1083  H   ARG A  78       6.647  12.230   2.055  1.00  0.64           H  
ATOM   1084  HA  ARG A  78       4.989  11.349  -0.287  1.00  0.64           H  
ATOM   1085 1HB  ARG A  78       5.242  10.133   2.492  1.00  0.64           H  
ATOM   1086 2HB  ARG A  78       4.226   9.522   1.197  1.00  0.64           H  
ATOM   1087 1HG  ARG A  78       6.003   8.820   0.008  1.00  0.64           H  
ATOM   1088 2HG  ARG A  78       7.214   9.657   0.984  1.00  0.64           H  
ATOM   1089 1HD  ARG A  78       5.376   7.424   1.851  1.00  0.64           H  
ATOM   1090 2HD  ARG A  78       7.109   7.278   1.509  1.00  0.64           H  
ATOM   1091  HE  ARG A  78       6.670   9.338   3.505  1.00  0.64           H  
ATOM   1092 1HH1 ARG A  78       6.523   5.782   3.224  1.00  0.64           H  
ATOM   1093 2HH1 ARG A  78       6.812   5.570   4.938  1.00  0.64           H  
ATOM   1094 1HH2 ARG A  78       7.016   9.059   5.512  1.00  0.64           H  
ATOM   1095 2HH2 ARG A  78       7.116   7.452   6.280  1.00  0.64           H  
ATOM   1096  N   MET A  79       2.758  11.707   0.907  1.00  0.64           N  
ATOM   1097  CA  MET A  79       1.535  12.105   1.569  1.00  0.64           C  
ATOM   1098  C   MET A  79       1.593  11.486   2.960  1.00  0.64           C  
ATOM   1099  O   MET A  79       1.977  10.325   3.101  1.00  0.64           O  
ATOM   1100  CB  MET A  79       0.339  11.578   0.804  1.00  0.64           C  
ATOM   1101  CG  MET A  79      -0.987  12.043   1.284  1.00  0.64           C  
ATOM   1102  SD  MET A  79      -2.317  11.381   0.276  1.00  0.64           S  
ATOM   1103  CE  MET A  79      -2.313   9.690   0.842  1.00  0.64           C  
ATOM   1104  H   MET A  79       2.715  11.132   0.060  1.00  0.64           H  
ATOM   1105  HA  MET A  79       1.488  13.192   1.655  1.00  0.64           H  
ATOM   1106 1HB  MET A  79       0.430  11.878  -0.239  1.00  0.64           H  
ATOM   1107 2HB  MET A  79       0.345  10.488   0.827  1.00  0.64           H  
ATOM   1108 1HG  MET A  79      -1.145  11.750   2.319  1.00  0.64           H  
ATOM   1109 2HG  MET A  79      -1.010  13.121   1.230  1.00  0.64           H  
ATOM   1110 1HE  MET A  79      -3.075   9.121   0.310  1.00  0.64           H  
ATOM   1111 2HE  MET A  79      -1.339   9.254   0.662  1.00  0.64           H  
ATOM   1112 3HE  MET A  79      -2.522   9.666   1.912  1.00  0.64           H  
ATOM   1113  N   GLY A  80       1.267  12.256   3.985  1.00  0.65           N  
ATOM   1114  CA  GLY A  80       1.296  11.789   5.363  1.00  0.65           C  
ATOM   1115  C   GLY A  80       2.588  12.142   6.114  1.00  0.65           C  
ATOM   1116  O   GLY A  80       2.621  12.061   7.346  1.00  0.65           O  
ATOM   1117  H   GLY A  80       0.953  13.206   3.828  1.00  0.65           H  
ATOM   1118 1HA  GLY A  80       0.446  12.222   5.892  1.00  0.65           H  
ATOM   1119 2HA  GLY A  80       1.155  10.710   5.376  1.00  0.65           H  
ATOM   1120  N   ASP A  81       3.650  12.546   5.404  1.00  0.66           N  
ATOM   1121  CA  ASP A  81       4.875  12.916   6.112  1.00  0.66           C  
ATOM   1122  C   ASP A  81       4.588  14.084   7.031  1.00  0.66           C  
ATOM   1123  O   ASP A  81       3.831  14.996   6.689  1.00  0.66           O  
ATOM   1124  CB  ASP A  81       6.034  13.262   5.163  1.00  0.66           C  
ATOM   1125  CG  ASP A  81       6.683  12.046   4.510  1.00  0.66           C  
ATOM   1126  OD1 ASP A  81       6.442  10.920   4.905  1.00  0.66           O  
ATOM   1127  OD2 ASP A  81       7.409  12.255   3.586  1.00  0.66           O  
ATOM   1128  H   ASP A  81       3.613  12.602   4.384  1.00  0.66           H  
ATOM   1129  HA  ASP A  81       5.189  12.073   6.727  1.00  0.66           H  
ATOM   1130 1HB  ASP A  81       5.662  13.908   4.380  1.00  0.66           H  
ATOM   1131 2HB  ASP A  81       6.800  13.823   5.711  1.00  0.66           H  
ATOM   1132  N   SER A  82       5.181  14.051   8.211  1.00  0.68           N  
ATOM   1133  CA  SER A  82       4.976  15.110   9.180  1.00  0.68           C  
ATOM   1134  C   SER A  82       5.786  16.337   8.845  1.00  0.68           C  
ATOM   1135  O   SER A  82       6.623  16.272   7.957  1.00  0.68           O  
ATOM   1136  CB  SER A  82       5.330  14.643  10.562  1.00  0.68           C  
ATOM   1137  OG  SER A  82       6.704  14.411  10.676  1.00  0.68           O  
ATOM   1138  H   SER A  82       5.780  13.274   8.443  1.00  0.68           H  
ATOM   1139  HA  SER A  82       3.936  15.356   9.160  1.00  0.68           H  
ATOM   1140 1HB  SER A  82       5.022  15.403  11.286  1.00  0.68           H  
ATOM   1141 2HB  SER A  82       4.781  13.733  10.790  1.00  0.68           H  
ATOM   1142  HG  SER A  82       7.124  15.249  10.439  1.00  0.68           H  
ATOM   1143  N   THR A  83       5.537  17.442   9.551  1.00  0.70           N  
ATOM   1144  CA  THR A  83       6.337  18.664   9.385  1.00  0.70           C  
ATOM   1145  C   THR A  83       7.007  18.998  10.730  1.00  0.70           C  
ATOM   1146  O   THR A  83       6.712  18.350  11.743  1.00  0.70           O  
ATOM   1147  CB  THR A  83       5.481  19.861   8.906  1.00  0.70           C  
ATOM   1148  OG1 THR A  83       4.617  20.368   9.981  1.00  0.70           O  
ATOM   1149  CG2 THR A  83       4.604  19.419   7.728  1.00  0.70           C  
ATOM   1150  H   THR A  83       4.755  17.415  10.198  1.00  0.70           H  
ATOM   1151  HA  THR A  83       7.124  18.484   8.650  1.00  0.70           H  
ATOM   1152  HB  THR A  83       6.129  20.651   8.557  1.00  0.70           H  
ATOM   1153  HG1 THR A  83       5.020  21.214  10.310  1.00  0.70           H  
ATOM   1154 1HG2 THR A  83       4.015  20.265   7.384  1.00  0.70           H  
ATOM   1155 2HG2 THR A  83       5.243  19.059   6.917  1.00  0.70           H  
ATOM   1156 3HG2 THR A  83       3.940  18.622   8.040  1.00  0.70           H  
ATOM   1157  N   ALA A  84       7.879  20.014  10.762  1.00  0.73           N  
ATOM   1158  CA  ALA A  84       8.598  20.386  11.993  1.00  0.73           C  
ATOM   1159  C   ALA A  84       7.670  20.738  13.154  1.00  0.73           C  
ATOM   1160  O   ALA A  84       7.979  20.410  14.303  1.00  0.73           O  
ATOM   1161  CB  ALA A  84       9.533  21.564  11.753  1.00  0.73           C  
ATOM   1162  H   ALA A  84       8.083  20.519   9.893  1.00  0.73           H  
ATOM   1163  HA  ALA A  84       9.192  19.525  12.290  1.00  0.73           H  
ATOM   1164 1HB  ALA A  84      10.082  21.775  12.666  1.00  0.73           H  
ATOM   1165 2HB  ALA A  84      10.229  21.325  10.956  1.00  0.73           H  
ATOM   1166 3HB  ALA A  84       8.967  22.440  11.482  1.00  0.73           H  
ATOM   1167  N   HIS A  85       6.507  21.343  12.887  1.00  0.74           N  
ATOM   1168  CA  HIS A  85       5.620  21.682  13.994  1.00  0.74           C  
ATOM   1169  C   HIS A  85       4.564  20.605  14.241  1.00  0.74           C  
ATOM   1170  O   HIS A  85       3.579  20.843  14.944  1.00  0.74           O  
ATOM   1171  CB  HIS A  85       4.922  23.016  13.769  1.00  0.74           C  
ATOM   1172  CG  HIS A  85       5.856  24.164  13.703  1.00  0.74           C  
ATOM   1173  ND1 HIS A  85       6.352  24.596  12.529  1.00  0.74           N  
ATOM   1174  CD2 HIS A  85       6.401  24.953  14.661  1.00  0.74           C  
ATOM   1175  CE1 HIS A  85       7.160  25.618  12.724  1.00  0.74           C  
ATOM   1176  NE2 HIS A  85       7.211  25.861  14.024  1.00  0.74           N  
ATOM   1177  H   HIS A  85       6.262  21.645  11.933  1.00  0.74           H  
ATOM   1178  HA  HIS A  85       6.205  21.774  14.907  1.00  0.74           H  
ATOM   1179 1HB  HIS A  85       4.364  22.978  12.830  1.00  0.74           H  
ATOM   1180 2HB  HIS A  85       4.209  23.191  14.570  1.00  0.74           H  
ATOM   1181  HD1 HIS A  85       6.111  24.153  11.653  1.00  0.74           H  
ATOM   1182  HD2 HIS A  85       6.300  24.974  15.746  1.00  0.74           H  
ATOM   1183  HE1 HIS A  85       7.650  26.105  11.876  1.00  0.74           H  
ATOM   1184  N   GLY A  86       4.766  19.414  13.669  1.00  0.75           N  
ATOM   1185  CA  GLY A  86       3.858  18.295  13.868  1.00  0.75           C  
ATOM   1186  C   GLY A  86       2.664  18.227  12.917  1.00  0.75           C  
ATOM   1187  O   GLY A  86       1.681  17.548  13.228  1.00  0.75           O  
ATOM   1188  H   GLY A  86       5.589  19.258  13.088  1.00  0.75           H  
ATOM   1189 1HA  GLY A  86       4.433  17.374  13.771  1.00  0.75           H  
ATOM   1190 2HA  GLY A  86       3.494  18.319  14.893  1.00  0.75           H  
ATOM   1191  N   GLY A  87       2.694  18.951  11.797  1.00  0.74           N  
ATOM   1192  CA  GLY A  87       1.572  18.888  10.881  1.00  0.74           C  
ATOM   1193  C   GLY A  87       1.883  17.810   9.899  1.00  0.74           C  
ATOM   1194  O   GLY A  87       2.892  17.132  10.077  1.00  0.74           O  
ATOM   1195  H   GLY A  87       3.499  19.501  11.510  1.00  0.74           H  
ATOM   1196 1HA  GLY A  87       0.648  18.656  11.408  1.00  0.74           H  
ATOM   1197 2HA  GLY A  87       1.455  19.840  10.367  1.00  0.74           H  
ATOM   1198  N   THR A  88       1.029  17.632   8.896  1.00  0.72           N  
ATOM   1199  CA  THR A  88       1.281  16.611   7.871  1.00  0.72           C  
ATOM   1200  C   THR A  88       0.991  17.056   6.446  1.00  0.72           C  
ATOM   1201  O   THR A  88       0.131  17.904   6.217  1.00  0.72           O  
ATOM   1202  CB  THR A  88       0.478  15.312   8.137  1.00  0.72           C  
ATOM   1203  OG1 THR A  88      -0.933  15.601   8.150  1.00  0.72           O  
ATOM   1204  CG2 THR A  88       0.878  14.631   9.439  1.00  0.72           C  
ATOM   1205  H   THR A  88       0.222  18.257   8.856  1.00  0.72           H  
ATOM   1206  HA  THR A  88       2.332  16.365   7.911  1.00  0.72           H  
ATOM   1207  HB  THR A  88       0.679  14.619   7.314  1.00  0.72           H  
ATOM   1208  HG1 THR A  88      -1.426  14.775   8.113  1.00  0.72           H  
ATOM   1209 1HG2 THR A  88       0.301  13.716   9.555  1.00  0.72           H  
ATOM   1210 2HG2 THR A  88       1.931  14.383   9.407  1.00  0.72           H  
ATOM   1211 3HG2 THR A  88       0.683  15.284  10.283  1.00  0.72           H  
ATOM   1212  N   ILE A  89       1.635  16.402   5.473  1.00  0.70           N  
ATOM   1213  CA  ILE A  89       1.292  16.628   4.065  1.00  0.70           C  
ATOM   1214  C   ILE A  89       0.007  15.846   3.793  1.00  0.70           C  
ATOM   1215  O   ILE A  89      -0.075  14.665   4.124  1.00  0.70           O  
ATOM   1216  CB  ILE A  89       2.402  16.181   3.082  1.00  0.70           C  
ATOM   1217  CG1 ILE A  89       3.685  16.982   3.303  1.00  0.70           C  
ATOM   1218  CG2 ILE A  89       1.900  16.383   1.640  1.00  0.70           C  
ATOM   1219  CD1 ILE A  89       4.852  16.440   2.510  1.00  0.70           C  
ATOM   1220  H   ILE A  89       2.378  15.748   5.735  1.00  0.70           H  
ATOM   1221  HA  ILE A  89       1.107  17.680   3.899  1.00  0.70           H  
ATOM   1222  HB  ILE A  89       2.638  15.126   3.242  1.00  0.70           H  
ATOM   1223 1HG1 ILE A  89       3.518  18.024   3.026  1.00  0.70           H  
ATOM   1224 2HG1 ILE A  89       3.949  16.938   4.366  1.00  0.70           H  
ATOM   1225 1HG2 ILE A  89       2.661  16.066   0.937  1.00  0.70           H  
ATOM   1226 2HG2 ILE A  89       1.003  15.793   1.479  1.00  0.70           H  
ATOM   1227 3HG2 ILE A  89       1.672  17.438   1.475  1.00  0.70           H  
ATOM   1228 1HD1 ILE A  89       5.715  17.026   2.717  1.00  0.70           H  
ATOM   1229 2HD1 ILE A  89       5.038  15.407   2.787  1.00  0.70           H  
ATOM   1230 3HD1 ILE A  89       4.623  16.491   1.454  1.00  0.70           H  
ATOM   1231  N   THR A  90      -1.010  16.483   3.220  1.00  0.68           N  
ATOM   1232  CA  THR A  90      -2.263  15.765   3.014  1.00  0.68           C  
ATOM   1233  C   THR A  90      -2.571  15.398   1.573  1.00  0.68           C  
ATOM   1234  O   THR A  90      -3.345  14.472   1.326  1.00  0.68           O  
ATOM   1235  CB  THR A  90      -3.415  16.570   3.586  1.00  0.68           C  
ATOM   1236  OG1 THR A  90      -3.503  17.844   2.921  1.00  0.68           O  
ATOM   1237  CG2 THR A  90      -3.185  16.764   5.074  1.00  0.68           C  
ATOM   1238  H   THR A  90      -0.925  17.452   2.936  1.00  0.68           H  
ATOM   1239  HA  THR A  90      -2.213  14.834   3.574  1.00  0.68           H  
ATOM   1240  HB  THR A  90      -4.345  16.024   3.436  1.00  0.68           H  
ATOM   1241  HG1 THR A  90      -2.603  18.176   2.723  1.00  0.68           H  
ATOM   1242 1HG2 THR A  90      -4.011  17.300   5.487  1.00  0.68           H  
ATOM   1243 2HG2 THR A  90      -3.115  15.792   5.559  1.00  0.68           H  
ATOM   1244 3HG2 THR A  90      -2.260  17.317   5.241  1.00  0.68           H  
ATOM   1245  N   LEU A  91      -1.959  16.083   0.625  1.00  0.67           N  
ATOM   1246  CA  LEU A  91      -2.190  15.728  -0.770  1.00  0.67           C  
ATOM   1247  C   LEU A  91      -0.998  14.942  -1.304  1.00  0.67           C  
ATOM   1248  O   LEU A  91       0.025  14.823  -0.631  1.00  0.67           O  
ATOM   1249  CB  LEU A  91      -2.470  16.947  -1.645  1.00  0.67           C  
ATOM   1250  CG  LEU A  91      -3.629  17.828  -1.198  1.00  0.67           C  
ATOM   1251  CD1 LEU A  91      -3.768  18.990  -2.169  1.00  0.67           C  
ATOM   1252  CD2 LEU A  91      -4.905  17.011  -1.130  1.00  0.67           C  
ATOM   1253  H   LEU A  91      -1.377  16.877   0.884  1.00  0.67           H  
ATOM   1254  HA  LEU A  91      -3.064  15.080  -0.827  1.00  0.67           H  
ATOM   1255 1HB  LEU A  91      -1.577  17.559  -1.671  1.00  0.67           H  
ATOM   1256 2HB  LEU A  91      -2.676  16.610  -2.660  1.00  0.67           H  
ATOM   1257  HG  LEU A  91      -3.410  18.231  -0.208  1.00  0.67           H  
ATOM   1258 1HD1 LEU A  91      -4.585  19.638  -1.845  1.00  0.67           H  
ATOM   1259 2HD1 LEU A  91      -2.859  19.555  -2.212  1.00  0.67           H  
ATOM   1260 3HD1 LEU A  91      -3.986  18.601  -3.162  1.00  0.67           H  
ATOM   1261 1HD2 LEU A  91      -5.728  17.648  -0.801  1.00  0.67           H  
ATOM   1262 2HD2 LEU A  91      -5.132  16.604  -2.115  1.00  0.67           H  
ATOM   1263 3HD2 LEU A  91      -4.777  16.192  -0.420  1.00  0.67           H  
ATOM   1264  N   GLY A  92      -1.149  14.383  -2.497  1.00  0.68           N  
ATOM   1265  CA  GLY A  92      -0.064  13.657  -3.150  1.00  0.68           C  
ATOM   1266  C   GLY A  92      -0.529  13.132  -4.498  1.00  0.68           C  
ATOM   1267  O   GLY A  92      -1.724  13.137  -4.796  1.00  0.68           O  
ATOM   1268  H   GLY A  92      -2.024  14.489  -2.983  1.00  0.68           H  
ATOM   1269 1HA  GLY A  92       0.793  14.317  -3.288  1.00  0.68           H  
ATOM   1270 2HA  GLY A  92       0.266  12.831  -2.522  1.00  0.68           H  
ATOM   1271  N   CYS A  93       0.418  12.685  -5.315  1.00  0.70           N  
ATOM   1272  CA  CYS A  93       0.116  12.174  -6.641  1.00  0.70           C  
ATOM   1273  C   CYS A  93      -0.239  10.691  -6.599  1.00  0.70           C  
ATOM   1274  O   CYS A  93       0.657   9.871  -6.419  1.00  0.70           O  
ATOM   1275  CB  CYS A  93       1.316  12.367  -7.538  1.00  0.70           C  
ATOM   1276  SG  CYS A  93       1.115  11.742  -9.206  1.00  0.70           S  
ATOM   1277  H   CYS A  93       1.384  12.702  -4.986  1.00  0.70           H  
ATOM   1278  HA  CYS A  93      -0.691  12.777  -7.036  1.00  0.70           H  
ATOM   1279 1HB  CYS A  93       1.541  13.420  -7.597  1.00  0.70           H  
ATOM   1280 2HB  CYS A  93       2.182  11.873  -7.088  1.00  0.70           H  
ATOM   1281  HG  CYS A  93       0.058  12.487  -9.514  1.00  0.70           H  
ATOM   1282  N   PRO A  94      -1.488  10.291  -6.882  1.00  0.72           N  
ATOM   1283  CA  PRO A  94      -1.987   8.933  -6.747  1.00  0.72           C  
ATOM   1284  C   PRO A  94      -1.379   7.953  -7.738  1.00  0.72           C  
ATOM   1285  O   PRO A  94      -1.481   6.740  -7.554  1.00  0.72           O  
ATOM   1286  CB  PRO A  94      -3.488   9.109  -7.000  1.00  0.72           C  
ATOM   1287  CG  PRO A  94      -3.599  10.337  -7.871  1.00  0.72           C  
ATOM   1288  CD  PRO A  94      -2.483  11.244  -7.425  1.00  0.72           C  
ATOM   1289  HA  PRO A  94      -1.808   8.591  -5.719  1.00  0.72           H  
ATOM   1290 1HB  PRO A  94      -3.891   8.208  -7.487  1.00  0.72           H  
ATOM   1291 2HB  PRO A  94      -4.016   9.220  -6.042  1.00  0.72           H  
ATOM   1292 1HG  PRO A  94      -3.522  10.057  -8.928  1.00  0.72           H  
ATOM   1293 2HG  PRO A  94      -4.589  10.798  -7.740  1.00  0.72           H  
ATOM   1294 1HD  PRO A  94      -2.101  11.765  -8.314  1.00  0.72           H  
ATOM   1295 2HD  PRO A  94      -2.841  11.931  -6.645  1.00  0.72           H  
ATOM   1296  N   THR A  95      -0.758   8.469  -8.797  1.00  0.76           N  
ATOM   1297  CA  THR A  95      -0.198   7.607  -9.820  1.00  0.76           C  
ATOM   1298  C   THR A  95       1.275   7.287  -9.582  1.00  0.76           C  
ATOM   1299  O   THR A  95       1.848   6.455 -10.290  1.00  0.76           O  
ATOM   1300  CB  THR A  95      -0.379   8.228 -11.212  1.00  0.76           C  
ATOM   1301  OG1 THR A  95       0.342   9.448 -11.299  1.00  0.76           O  
ATOM   1302  CG2 THR A  95      -1.845   8.515 -11.447  1.00  0.76           C  
ATOM   1303  H   THR A  95      -0.678   9.468  -8.904  1.00  0.76           H  
ATOM   1304  HA  THR A  95      -0.745   6.664  -9.806  1.00  0.76           H  
ATOM   1305  HB  THR A  95      -0.009   7.537 -11.969  1.00  0.76           H  
ATOM   1306  HG1 THR A  95       1.229   9.309 -10.959  1.00  0.76           H  
ATOM   1307 1HG2 THR A  95      -1.978   8.956 -12.435  1.00  0.76           H  
ATOM   1308 2HG2 THR A  95      -2.412   7.587 -11.384  1.00  0.76           H  
ATOM   1309 3HG2 THR A  95      -2.198   9.208 -10.692  1.00  0.76           H  
ATOM   1310  N   VAL A  96       1.899   7.959  -8.614  1.00  0.82           N  
ATOM   1311  CA  VAL A  96       3.304   7.704  -8.320  1.00  0.82           C  
ATOM   1312  C   VAL A  96       3.473   7.346  -6.863  1.00  0.82           C  
ATOM   1313  O   VAL A  96       3.200   8.163  -5.985  1.00  0.82           O  
ATOM   1314  CB  VAL A  96       4.177   8.923  -8.658  1.00  0.82           C  
ATOM   1315  CG1 VAL A  96       5.622   8.647  -8.295  1.00  0.82           C  
ATOM   1316  CG2 VAL A  96       4.071   9.228 -10.152  1.00  0.82           C  
ATOM   1317  H   VAL A  96       1.385   8.625  -8.034  1.00  0.82           H  
ATOM   1318  HA  VAL A  96       3.644   6.861  -8.921  1.00  0.82           H  
ATOM   1319  HB  VAL A  96       3.842   9.782  -8.073  1.00  0.82           H  
ATOM   1320 1HG1 VAL A  96       6.229   9.520  -8.531  1.00  0.82           H  
ATOM   1321 2HG1 VAL A  96       5.696   8.432  -7.227  1.00  0.82           H  
ATOM   1322 3HG1 VAL A  96       5.982   7.790  -8.861  1.00  0.82           H  
ATOM   1323 1HG2 VAL A  96       4.691  10.076 -10.409  1.00  0.82           H  
ATOM   1324 2HG2 VAL A  96       4.409   8.358 -10.717  1.00  0.82           H  
ATOM   1325 3HG2 VAL A  96       3.047   9.447 -10.409  1.00  0.82           H  
ATOM   1326  N   LEU A  97       3.948   6.137  -6.601  1.00  0.92           N  
ATOM   1327  CA  LEU A  97       4.082   5.709  -5.223  1.00  0.92           C  
ATOM   1328  C   LEU A  97       5.526   5.700  -4.771  1.00  0.92           C  
ATOM   1329  O   LEU A  97       6.440   5.464  -5.566  1.00  0.92           O  
ATOM   1330  CB  LEU A  97       3.472   4.321  -5.023  1.00  0.92           C  
ATOM   1331  CG  LEU A  97       1.997   4.190  -5.405  1.00  0.92           C  
ATOM   1332  CD1 LEU A  97       1.558   2.763  -5.189  1.00  0.92           C  
ATOM   1333  CD2 LEU A  97       1.172   5.149  -4.581  1.00  0.92           C  
ATOM   1334  H   LEU A  97       4.181   5.509  -7.358  1.00  0.92           H  
ATOM   1335  HA  LEU A  97       3.536   6.407  -4.598  1.00  0.92           H  
ATOM   1336 1HB  LEU A  97       4.043   3.597  -5.599  1.00  0.92           H  
ATOM   1337 2HB  LEU A  97       3.562   4.064  -3.970  1.00  0.92           H  
ATOM   1338  HG  LEU A  97       1.872   4.428  -6.462  1.00  0.92           H  
ATOM   1339 1HD1 LEU A  97       0.510   2.661  -5.470  1.00  0.92           H  
ATOM   1340 2HD1 LEU A  97       2.166   2.096  -5.799  1.00  0.92           H  
ATOM   1341 3HD1 LEU A  97       1.681   2.503  -4.133  1.00  0.92           H  
ATOM   1342 1HD2 LEU A  97       0.121   5.067  -4.856  1.00  0.92           H  
ATOM   1343 2HD2 LEU A  97       1.289   4.911  -3.529  1.00  0.92           H  
ATOM   1344 3HD2 LEU A  97       1.513   6.152  -4.770  1.00  0.92           H  
ATOM   1345  N   ILE A  98       5.709   5.937  -3.486  1.00  1.07           N  
ATOM   1346  CA  ILE A  98       6.996   5.878  -2.831  1.00  1.07           C  
ATOM   1347  C   ILE A  98       7.091   4.751  -1.812  1.00  1.07           C  
ATOM   1348  O   ILE A  98       6.274   4.645  -0.884  1.00  1.07           O  
ATOM   1349  CB  ILE A  98       7.298   7.205  -2.153  1.00  1.07           C  
ATOM   1350  CG1 ILE A  98       7.411   8.308  -3.151  1.00  1.07           C  
ATOM   1351  CG2 ILE A  98       8.515   7.135  -1.345  1.00  1.07           C  
ATOM   1352  CD1 ILE A  98       7.550   9.639  -2.489  1.00  1.07           C  
ATOM   1353  H   ILE A  98       4.895   6.179  -2.932  1.00  1.07           H  
ATOM   1354  HA  ILE A  98       7.756   5.706  -3.591  1.00  1.07           H  
ATOM   1355  HB  ILE A  98       6.460   7.436  -1.533  1.00  1.07           H  
ATOM   1356 1HG1 ILE A  98       8.286   8.135  -3.776  1.00  1.07           H  
ATOM   1357 2HG1 ILE A  98       6.533   8.312  -3.779  1.00  1.07           H  
ATOM   1358 1HG2 ILE A  98       8.694   8.093  -0.858  1.00  1.07           H  
ATOM   1359 2HG2 ILE A  98       8.426   6.356  -0.593  1.00  1.07           H  
ATOM   1360 3HG2 ILE A  98       9.303   6.912  -2.004  1.00  1.07           H  
ATOM   1361 1HD1 ILE A  98       7.646  10.430  -3.229  1.00  1.07           H  
ATOM   1362 2HD1 ILE A  98       6.700   9.832  -1.876  1.00  1.07           H  
ATOM   1363 3HD1 ILE A  98       8.409   9.629  -1.866  1.00  1.07           H  
ATOM   1364  N   GLY A  99       8.107   3.913  -1.992  1.00  1.27           N  
ATOM   1365  CA  GLY A  99       8.334   2.762  -1.137  1.00  1.27           C  
ATOM   1366  C   GLY A  99       7.380   1.667  -1.567  1.00  1.27           C  
ATOM   1367  O   GLY A  99       6.734   1.794  -2.602  1.00  1.27           O  
ATOM   1368  H   GLY A  99       8.732   4.073  -2.769  1.00  1.27           H  
ATOM   1369 1HA  GLY A  99       9.367   2.425  -1.230  1.00  1.27           H  
ATOM   1370 2HA  GLY A  99       8.161   3.030  -0.095  1.00  1.27           H  
ATOM   1371  N   GLY A 100       7.301   0.593  -0.789  1.00  1.50           N  
ATOM   1372  CA  GLY A 100       6.430  -0.552  -1.077  1.00  1.50           C  
ATOM   1373  C   GLY A 100       5.902  -0.621  -2.521  1.00  1.50           C  
ATOM   1374  O   GLY A 100       4.711  -0.398  -2.782  1.00  1.50           O  
ATOM   1375  H   GLY A 100       7.871   0.569   0.046  1.00  1.50           H  
ATOM   1376 1HA  GLY A 100       6.975  -1.470  -0.854  1.00  1.50           H  
ATOM   1377 2HA  GLY A 100       5.595  -0.520  -0.385  1.00  1.50           H  
TER    1378
ENDMDL

REMARK ID 693705 MODEL 4 PAAR domain-containing protein
PFRMAT TS
TARGET PAAR domain-containing protein
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   MET A   1       1.149  -0.337  -1.746  1.00  1.43           N  
ATOM      2  CA  MET A   1       2.137  -0.543  -0.695  1.00  1.43           C  
ATOM      3  C   MET A   1       2.525   0.801  -0.095  1.00  1.43           C  
ATOM      4  O   MET A   1       1.935   1.248   0.892  1.00  1.43           O  
ATOM      5  CB  MET A   1       3.367  -1.268  -1.251  1.00  1.43           C  
ATOM      6  CG  MET A   1       4.469  -1.573  -0.222  1.00  1.43           C  
ATOM      7  SD  MET A   1       5.961  -2.188  -0.985  1.00  1.43           S  
ATOM      8  CE  MET A   1       6.541  -0.645  -1.689  1.00  1.43           C  
ATOM      9 1H   MET A   1       1.402  -0.875  -2.560  1.00  1.43           H  
ATOM     10 2H   MET A   1       0.242  -0.627  -1.415  1.00  1.43           H  
ATOM     11 3H   MET A   1       1.119   0.645  -1.987  1.00  1.43           H  
ATOM     12  HA  MET A   1       1.690  -1.147   0.094  1.00  1.43           H  
ATOM     13 1HB  MET A   1       3.050  -2.225  -1.662  1.00  1.43           H  
ATOM     14 2HB  MET A   1       3.801  -0.709  -2.069  1.00  1.43           H  
ATOM     15 1HG  MET A   1       4.733  -0.692   0.339  1.00  1.43           H  
ATOM     16 2HG  MET A   1       4.110  -2.322   0.480  1.00  1.43           H  
ATOM     17 1HE  MET A   1       7.478  -0.808  -2.220  1.00  1.43           H  
ATOM     18 2HE  MET A   1       5.796  -0.271  -2.374  1.00  1.43           H  
ATOM     19 3HE  MET A   1       6.698   0.086  -0.889  1.00  1.43           H  
ATOM     20  N   GLY A   2       3.537   1.430  -0.676  1.00  1.15           N  
ATOM     21  CA  GLY A   2       4.010   2.733  -0.231  1.00  1.15           C  
ATOM     22  C   GLY A   2       3.413   3.826  -1.086  1.00  1.15           C  
ATOM     23  O   GLY A   2       2.453   3.587  -1.824  1.00  1.15           O  
ATOM     24  H   GLY A   2       4.011   1.011  -1.457  1.00  1.15           H  
ATOM     25 1HA  GLY A   2       3.753   2.894   0.814  1.00  1.15           H  
ATOM     26 2HA  GLY A   2       5.096   2.765  -0.306  1.00  1.15           H  
ATOM     27  N   GLN A   3       3.983   5.022  -0.993  1.00  0.92           N  
ATOM     28  CA  GLN A   3       3.493   6.154  -1.772  1.00  0.92           C  
ATOM     29  C   GLN A   3       4.458   6.446  -2.911  1.00  0.92           C  
ATOM     30  O   GLN A   3       5.645   6.173  -2.771  1.00  0.92           O  
ATOM     31  CB  GLN A   3       3.336   7.386  -0.881  1.00  0.92           C  
ATOM     32  CG  GLN A   3       2.316   7.243   0.218  1.00  0.92           C  
ATOM     33  CD  GLN A   3       0.905   7.189  -0.352  1.00  0.92           C  
ATOM     34  OE1 GLN A   3       0.485   8.127  -1.039  1.00  0.92           O  
ATOM     35  NE2 GLN A   3       0.176   6.115  -0.076  1.00  0.92           N  
ATOM     36  H   GLN A   3       4.782   5.126  -0.363  1.00  0.92           H  
ATOM     37  HA  GLN A   3       2.518   5.885  -2.153  1.00  0.92           H  
ATOM     38 1HB  GLN A   3       4.284   7.602  -0.431  1.00  0.92           H  
ATOM     39 2HB  GLN A   3       3.065   8.256  -1.480  1.00  0.92           H  
ATOM     40 1HG  GLN A   3       2.505   6.323   0.770  1.00  0.92           H  
ATOM     41 2HG  GLN A   3       2.390   8.107   0.881  1.00  0.92           H  
ATOM     42 1HE2 GLN A   3      -0.757   6.037  -0.430  1.00  0.92           H  
ATOM     43 2HE2 GLN A   3       0.558   5.376   0.483  1.00  0.92           H  
ATOM     44  N   PRO A   4       4.012   7.007  -4.042  1.00  0.76           N  
ATOM     45  CA  PRO A   4       4.869   7.409  -5.141  1.00  0.76           C  
ATOM     46  C   PRO A   4       5.980   8.308  -4.648  1.00  0.76           C  
ATOM     47  O   PRO A   4       5.735   9.276  -3.916  1.00  0.76           O  
ATOM     48  CB  PRO A   4       3.893   8.160  -6.038  1.00  0.76           C  
ATOM     49  CG  PRO A   4       2.561   7.506  -5.770  1.00  0.76           C  
ATOM     50  CD  PRO A   4       2.574   7.190  -4.292  1.00  0.76           C  
ATOM     51  HA  PRO A   4       5.278   6.533  -5.659  1.00  0.76           H  
ATOM     52 1HB  PRO A   4       3.898   9.227  -5.788  1.00  0.76           H  
ATOM     53 2HB  PRO A   4       4.196   8.077  -7.074  1.00  0.76           H  
ATOM     54 1HG  PRO A   4       1.741   8.187  -6.053  1.00  0.76           H  
ATOM     55 2HG  PRO A   4       2.458   6.604  -6.391  1.00  0.76           H  
ATOM     56 1HD  PRO A   4       2.181   8.002  -3.691  1.00  0.76           H  
ATOM     57 2HD  PRO A   4       2.014   6.255  -4.163  1.00  0.76           H  
ATOM     58  N   ALA A   5       7.194   8.008  -5.080  1.00  0.66           N  
ATOM     59  CA  ALA A   5       8.366   8.774  -4.689  1.00  0.66           C  
ATOM     60  C   ALA A   5       8.363  10.170  -5.255  1.00  0.66           C  
ATOM     61  O   ALA A   5       7.962  10.383  -6.403  1.00  0.66           O  
ATOM     62  CB  ALA A   5       9.611   8.069  -5.140  1.00  0.66           C  
ATOM     63  H   ALA A   5       7.309   7.171  -5.656  1.00  0.66           H  
ATOM     64  HA  ALA A   5       8.354   8.861  -3.612  1.00  0.66           H  
ATOM     65 1HB  ALA A   5      10.477   8.642  -4.814  1.00  0.66           H  
ATOM     66 2HB  ALA A   5       9.642   7.074  -4.714  1.00  0.66           H  
ATOM     67 3HB  ALA A   5       9.595   7.994  -6.217  1.00  0.66           H  
ATOM     68  N   ALA A   6       8.856  11.135  -4.480  1.00  0.61           N  
ATOM     69  CA  ALA A   6       8.938  12.487  -5.000  1.00  0.61           C  
ATOM     70  C   ALA A   6      10.266  12.668  -5.706  1.00  0.61           C  
ATOM     71  O   ALA A   6      11.293  12.101  -5.312  1.00  0.61           O  
ATOM     72  CB  ALA A   6       8.747  13.528  -3.913  1.00  0.61           C  
ATOM     73  H   ALA A   6       9.192  10.948  -3.532  1.00  0.61           H  
ATOM     74  HA  ALA A   6       8.143  12.619  -5.733  1.00  0.61           H  
ATOM     75 1HB  ALA A   6       8.796  14.520  -4.364  1.00  0.61           H  
ATOM     76 2HB  ALA A   6       7.778  13.388  -3.442  1.00  0.61           H  
ATOM     77 3HB  ALA A   6       9.529  13.426  -3.176  1.00  0.61           H  
ATOM     78  N   ARG A   7      10.232  13.482  -6.731  1.00  0.60           N  
ATOM     79  CA  ARG A   7      11.363  13.804  -7.575  1.00  0.60           C  
ATOM     80  C   ARG A   7      11.581  15.299  -7.610  1.00  0.60           C  
ATOM     81  O   ARG A   7      10.674  16.091  -7.327  1.00  0.60           O  
ATOM     82  CB  ARG A   7      11.058  13.416  -9.004  1.00  0.60           C  
ATOM     83  CG  ARG A   7      10.733  12.004  -9.263  1.00  0.60           C  
ATOM     84  CD  ARG A   7      10.284  11.857 -10.660  1.00  0.60           C  
ATOM     85  NE  ARG A   7       9.065  12.626 -10.911  1.00  0.60           N  
ATOM     86  CZ  ARG A   7       8.420  12.696 -12.072  1.00  0.60           C  
ATOM     87  NH1 ARG A   7       8.832  12.021 -13.125  1.00  0.60           N  
ATOM     88  NH2 ARG A   7       7.365  13.470 -12.124  1.00  0.60           N  
ATOM     89  H   ARG A   7       9.323  13.867  -6.982  1.00  0.60           H  
ATOM     90  HA  ARG A   7      12.259  13.305  -7.210  1.00  0.60           H  
ATOM     91 1HB  ARG A   7      10.218  14.016  -9.363  1.00  0.60           H  
ATOM     92 2HB  ARG A   7      11.915  13.672  -9.626  1.00  0.60           H  
ATOM     93 1HG  ARG A   7      11.619  11.420  -9.125  1.00  0.60           H  
ATOM     94 2HG  ARG A   7       9.941  11.658  -8.592  1.00  0.60           H  
ATOM     95 1HD  ARG A   7      11.056  12.225 -11.325  1.00  0.60           H  
ATOM     96 2HD  ARG A   7      10.091  10.822 -10.887  1.00  0.60           H  
ATOM     97  HE  ARG A   7       8.672  13.222 -10.152  1.00  0.60           H  
ATOM     98 1HH1 ARG A   7       9.656  11.440 -13.054  1.00  0.60           H  
ATOM     99 2HH1 ARG A   7       8.334  12.094 -14.000  1.00  0.60           H  
ATOM    100 1HH2 ARG A   7       7.118  13.990 -11.260  1.00  0.60           H  
ATOM    101 2HH2 ARG A   7       6.835  13.569 -12.973  1.00  0.60           H  
ATOM    102  N   LEU A   8      12.762  15.712  -8.021  1.00  0.61           N  
ATOM    103  CA  LEU A   8      12.901  17.135  -8.231  1.00  0.61           C  
ATOM    104  C   LEU A   8      11.914  17.483  -9.341  1.00  0.61           C  
ATOM    105  O   LEU A   8      11.606  16.629 -10.176  1.00  0.61           O  
ATOM    106  CB  LEU A   8      14.321  17.529  -8.611  1.00  0.61           C  
ATOM    107  CG  LEU A   8      15.385  17.285  -7.515  1.00  0.61           C  
ATOM    108  CD1 LEU A   8      16.735  17.673  -8.062  1.00  0.61           C  
ATOM    109  CD2 LEU A   8      15.038  18.079  -6.252  1.00  0.61           C  
ATOM    110  H   LEU A   8      13.537  15.061  -8.190  1.00  0.61           H  
ATOM    111  HA  LEU A   8      12.618  17.670  -7.324  1.00  0.61           H  
ATOM    112 1HB  LEU A   8      14.614  16.965  -9.495  1.00  0.61           H  
ATOM    113 2HB  LEU A   8      14.331  18.592  -8.854  1.00  0.61           H  
ATOM    114  HG  LEU A   8      15.417  16.220  -7.269  1.00  0.61           H  
ATOM    115 1HD1 LEU A   8      17.498  17.489  -7.311  1.00  0.61           H  
ATOM    116 2HD1 LEU A   8      16.950  17.096  -8.949  1.00  0.61           H  
ATOM    117 3HD1 LEU A   8      16.729  18.729  -8.318  1.00  0.61           H  
ATOM    118 1HD2 LEU A   8      15.794  17.900  -5.485  1.00  0.61           H  
ATOM    119 2HD2 LEU A   8      15.008  19.142  -6.483  1.00  0.61           H  
ATOM    120 3HD2 LEU A   8      14.070  17.761  -5.881  1.00  0.61           H  
ATOM    121  N   THR A   9      11.392  18.707  -9.308  1.00  0.63           N  
ATOM    122  CA  THR A   9      10.405  19.299 -10.221  1.00  0.63           C  
ATOM    123  C   THR A   9       8.950  18.882  -9.916  1.00  0.63           C  
ATOM    124  O   THR A   9       8.022  19.452 -10.490  1.00  0.63           O  
ATOM    125  CB  THR A   9      10.708  19.064 -11.736  1.00  0.63           C  
ATOM    126  OG1 THR A   9      10.335  17.745 -12.129  1.00  0.63           O  
ATOM    127  CG2 THR A   9      12.210  19.312 -12.083  1.00  0.63           C  
ATOM    128  H   THR A   9      11.710  19.322  -8.568  1.00  0.63           H  
ATOM    129  HA  THR A   9      10.456  20.374 -10.080  1.00  0.63           H  
ATOM    130  HB  THR A   9      10.114  19.771 -12.311  1.00  0.63           H  
ATOM    131  HG1 THR A   9      10.722  17.111 -11.514  1.00  0.63           H  
ATOM    132 1HG2 THR A   9      12.354  19.169 -13.153  1.00  0.63           H  
ATOM    133 2HG2 THR A   9      12.475  20.333 -11.813  1.00  0.63           H  
ATOM    134 3HG2 THR A   9      12.857  18.628 -11.556  1.00  0.63           H  
ATOM    135  N   ASP A  10       8.730  17.927  -8.998  1.00  0.66           N  
ATOM    136  CA  ASP A  10       7.360  17.585  -8.604  1.00  0.66           C  
ATOM    137  C   ASP A  10       6.693  18.795  -7.987  1.00  0.66           C  
ATOM    138  O   ASP A  10       7.345  19.610  -7.345  1.00  0.66           O  
ATOM    139  CB  ASP A  10       7.311  16.422  -7.610  1.00  0.66           C  
ATOM    140  CG  ASP A  10       7.560  15.045  -8.257  1.00  0.66           C  
ATOM    141  OD1 ASP A  10       7.575  14.909  -9.468  1.00  0.66           O  
ATOM    142  OD2 ASP A  10       7.737  14.127  -7.518  1.00  0.66           O  
ATOM    143  H   ASP A  10       9.509  17.439  -8.550  1.00  0.66           H  
ATOM    144  HA  ASP A  10       6.800  17.304  -9.495  1.00  0.66           H  
ATOM    145 1HB  ASP A  10       8.079  16.581  -6.847  1.00  0.66           H  
ATOM    146 2HB  ASP A  10       6.347  16.410  -7.097  1.00  0.66           H  
ATOM    147  N   MET A  11       5.395  18.934  -8.169  1.00  0.70           N  
ATOM    148  CA  MET A  11       4.702  20.079  -7.600  1.00  0.70           C  
ATOM    149  C   MET A  11       4.226  19.833  -6.177  1.00  0.70           C  
ATOM    150  O   MET A  11       3.860  18.702  -5.805  1.00  0.70           O  
ATOM    151  CB  MET A  11       3.516  20.462  -8.468  1.00  0.70           C  
ATOM    152  CG  MET A  11       3.888  20.750  -9.928  1.00  0.70           C  
ATOM    153  SD  MET A  11       5.019  22.122 -10.150  1.00  0.70           S  
ATOM    154  CE  MET A  11       3.944  23.485  -9.765  1.00  0.70           C  
ATOM    155  H   MET A  11       4.887  18.255  -8.713  1.00  0.70           H  
ATOM    156  HA  MET A  11       5.391  20.917  -7.572  1.00  0.70           H  
ATOM    157 1HB  MET A  11       2.767  19.680  -8.445  1.00  0.70           H  
ATOM    158 2HB  MET A  11       3.055  21.367  -8.058  1.00  0.70           H  
ATOM    159 1HG  MET A  11       4.359  19.874 -10.354  1.00  0.70           H  
ATOM    160 2HG  MET A  11       2.983  20.956 -10.497  1.00  0.70           H  
ATOM    161 1HE  MET A  11       4.486  24.412  -9.887  1.00  0.70           H  
ATOM    162 2HE  MET A  11       3.093  23.479 -10.444  1.00  0.70           H  
ATOM    163 3HE  MET A  11       3.587  23.395  -8.732  1.00  0.70           H  
ATOM    164  N   HIS A  12       4.185  20.917  -5.409  1.00  0.77           N  
ATOM    165  CA  HIS A  12       3.658  20.934  -4.045  1.00  0.77           C  
ATOM    166  C   HIS A  12       2.510  21.930  -3.943  1.00  0.77           C  
ATOM    167  O   HIS A  12       2.290  22.721  -4.861  1.00  0.77           O  
ATOM    168  CB  HIS A  12       4.757  21.312  -3.021  1.00  0.77           C  
ATOM    169  CG  HIS A  12       5.306  22.648  -3.228  1.00  0.77           C  
ATOM    170  ND1 HIS A  12       6.405  22.863  -3.993  1.00  0.77           N  
ATOM    171  CD2 HIS A  12       4.897  23.857  -2.808  1.00  0.77           C  
ATOM    172  CE1 HIS A  12       6.663  24.138  -4.043  1.00  0.77           C  
ATOM    173  NE2 HIS A  12       5.753  24.780  -3.361  1.00  0.77           N  
ATOM    174  H   HIS A  12       4.556  21.785  -5.803  1.00  0.77           H  
ATOM    175  HA  HIS A  12       3.264  19.961  -3.792  1.00  0.77           H  
ATOM    176 1HB  HIS A  12       4.354  21.273  -2.012  1.00  0.77           H  
ATOM    177 2HB  HIS A  12       5.573  20.591  -3.076  1.00  0.77           H  
ATOM    178  HD1 HIS A  12       6.931  22.164  -4.477  1.00  0.77           H  
ATOM    179  HD2 HIS A  12       4.058  24.173  -2.192  1.00  0.77           H  
ATOM    180  HE1 HIS A  12       7.496  24.485  -4.624  1.00  0.77           H  
ATOM    181  N   VAL A  13       1.772  21.889  -2.837  1.00  0.86           N  
ATOM    182  CA  VAL A  13       0.701  22.848  -2.605  1.00  0.86           C  
ATOM    183  C   VAL A  13       0.890  23.600  -1.301  1.00  0.86           C  
ATOM    184  O   VAL A  13       1.156  23.000  -0.254  1.00  0.86           O  
ATOM    185  CB  VAL A  13      -0.647  22.115  -2.545  1.00  0.86           C  
ATOM    186  CG1 VAL A  13      -0.612  21.089  -1.425  1.00  0.86           C  
ATOM    187  CG2 VAL A  13      -1.777  23.106  -2.313  1.00  0.86           C  
ATOM    188  H   VAL A  13       1.981  21.172  -2.151  1.00  0.86           H  
ATOM    189  HA  VAL A  13       0.685  23.564  -3.425  1.00  0.86           H  
ATOM    190  HB  VAL A  13      -0.809  21.599  -3.480  1.00  0.86           H  
ATOM    191 1HG1 VAL A  13      -1.560  20.553  -1.388  1.00  0.86           H  
ATOM    192 2HG1 VAL A  13       0.189  20.388  -1.606  1.00  0.86           H  
ATOM    193 3HG1 VAL A  13      -0.446  21.594  -0.476  1.00  0.86           H  
ATOM    194 1HG2 VAL A  13      -2.724  22.571  -2.284  1.00  0.86           H  
ATOM    195 2HG2 VAL A  13      -1.635  23.625  -1.366  1.00  0.86           H  
ATOM    196 3HG2 VAL A  13      -1.797  23.835  -3.123  1.00  0.86           H  
ATOM    197  N   CYS A  14       0.729  24.917  -1.362  1.00  0.98           N  
ATOM    198  CA  CYS A  14       0.805  25.780  -0.196  1.00  0.98           C  
ATOM    199  C   CYS A  14      -0.601  26.024   0.376  1.00  0.98           C  
ATOM    200  O   CYS A  14      -1.532  26.262  -0.392  1.00  0.98           O  
ATOM    201  CB  CYS A  14       1.488  27.091  -0.574  1.00  0.98           C  
ATOM    202  SG  CYS A  14       3.183  26.843  -1.158  1.00  0.98           S  
ATOM    203  H   CYS A  14       0.524  25.332  -2.262  1.00  0.98           H  
ATOM    204  HA  CYS A  14       1.432  25.288   0.540  1.00  0.98           H  
ATOM    205 1HB  CYS A  14       0.925  27.586  -1.362  1.00  0.98           H  
ATOM    206 2HB  CYS A  14       1.515  27.757   0.284  1.00  0.98           H  
ATOM    207  N   PRO A  15      -0.822  25.944   1.714  1.00  1.16           N  
ATOM    208  CA  PRO A  15      -2.097  26.138   2.415  1.00  1.16           C  
ATOM    209  C   PRO A  15      -2.385  27.589   2.813  1.00  1.16           C  
ATOM    210  O   PRO A  15      -3.335  27.865   3.546  1.00  1.16           O  
ATOM    211  CB  PRO A  15      -1.877  25.304   3.668  1.00  1.16           C  
ATOM    212  CG  PRO A  15      -0.416  25.519   3.981  1.00  1.16           C  
ATOM    213  CD  PRO A  15       0.278  25.607   2.625  1.00  1.16           C  
ATOM    214  HA  PRO A  15      -2.914  25.733   1.802  1.00  1.16           H  
ATOM    215 1HB  PRO A  15      -2.541  25.647   4.474  1.00  1.16           H  
ATOM    216 2HB  PRO A  15      -2.117  24.247   3.474  1.00  1.16           H  
ATOM    217 1HG  PRO A  15      -0.287  26.419   4.594  1.00  1.16           H  
ATOM    218 2HG  PRO A  15      -0.043  24.686   4.588  1.00  1.16           H  
ATOM    219 1HD  PRO A  15       1.053  26.388   2.633  1.00  1.16           H  
ATOM    220 2HD  PRO A  15       0.667  24.646   2.403  1.00  1.16           H  
ATOM    221  N   MET A  16      -1.503  28.481   2.408  1.00  1.41           N  
ATOM    222  CA  MET A  16      -1.492  29.878   2.818  1.00  1.41           C  
ATOM    223  C   MET A  16      -2.122  30.779   1.767  1.00  1.41           C  
ATOM    224  O   MET A  16      -2.297  30.362   0.618  1.00  1.41           O  
ATOM    225  CB  MET A  16      -0.048  30.296   3.032  1.00  1.41           C  
ATOM    226  CG  MET A  16       0.680  29.564   4.124  1.00  1.41           C  
ATOM    227  SD  MET A  16       2.420  30.005   4.179  1.00  1.41           S  
ATOM    228  CE  MET A  16       2.353  31.676   4.780  1.00  1.41           C  
ATOM    229  H   MET A  16      -0.779  28.180   1.779  1.00  1.41           H  
ATOM    230  HA  MET A  16      -2.059  29.979   3.742  1.00  1.41           H  
ATOM    231 1HB  MET A  16       0.486  30.116   2.133  1.00  1.41           H  
ATOM    232 2HB  MET A  16       0.002  31.367   3.235  1.00  1.41           H  
ATOM    233 1HG  MET A  16       0.230  29.791   5.089  1.00  1.41           H  
ATOM    234 2HG  MET A  16       0.606  28.499   3.957  1.00  1.41           H  
ATOM    235 1HE  MET A  16       3.366  32.071   4.863  1.00  1.41           H  
ATOM    236 2HE  MET A  16       1.777  32.292   4.085  1.00  1.41           H  
ATOM    237 3HE  MET A  16       1.877  31.691   5.761  1.00  1.41           H  
ATOM    238  N   GLN A  17      -2.468  32.012   2.149  1.00  1.70           N  
ATOM    239  CA  GLN A  17      -2.981  32.945   1.149  1.00  1.70           C  
ATOM    240  C   GLN A  17      -1.983  34.076   0.845  1.00  1.70           C  
ATOM    241  O   GLN A  17      -1.267  33.995  -0.152  1.00  1.70           O  
ATOM    242  CB  GLN A  17      -4.320  33.544   1.615  1.00  1.70           C  
ATOM    243  CG  GLN A  17      -5.488  32.539   1.737  1.00  1.70           C  
ATOM    244  CD  GLN A  17      -5.986  31.964   0.396  1.00  1.70           C  
ATOM    245  OE1 GLN A  17      -6.347  32.704  -0.525  1.00  1.70           O  
ATOM    246  NE2 GLN A  17      -6.013  30.639   0.293  1.00  1.70           N  
ATOM    247  H   GLN A  17      -2.345  32.304   3.106  1.00  1.70           H  
ATOM    248  HA  GLN A  17      -3.157  32.403   0.236  1.00  1.70           H  
ATOM    249 1HB  GLN A  17      -4.195  34.010   2.587  1.00  1.70           H  
ATOM    250 2HB  GLN A  17      -4.625  34.328   0.919  1.00  1.70           H  
ATOM    251 1HG  GLN A  17      -5.162  31.706   2.358  1.00  1.70           H  
ATOM    252 2HG  GLN A  17      -6.326  33.048   2.213  1.00  1.70           H  
ATOM    253 1HE2 GLN A  17      -6.332  30.208  -0.552  1.00  1.70           H  
ATOM    254 2HE2 GLN A  17      -5.716  30.069   1.062  1.00  1.70           H  
ATOM    255  N   THR A  18      -1.834  35.028   1.781  1.00  2.03           N  
ATOM    256  CA  THR A  18      -0.997  36.241   1.653  1.00  2.03           C  
ATOM    257  C   THR A  18      -1.908  37.484   1.513  1.00  2.03           C  
ATOM    258  O   THR A  18      -2.716  37.566   0.577  1.00  2.03           O  
ATOM    259  CB  THR A  18      -0.028  36.257   0.445  1.00  2.03           C  
ATOM    260  OG1 THR A  18       0.858  35.150   0.514  1.00  2.03           O  
ATOM    261  CG2 THR A  18       0.788  37.524   0.454  1.00  2.03           C  
ATOM    262  H   THR A  18      -2.406  34.955   2.607  1.00  2.03           H  
ATOM    263  HA  THR A  18      -0.370  36.304   2.530  1.00  2.03           H  
ATOM    264  HB  THR A  18      -0.575  36.230  -0.475  1.00  2.03           H  
ATOM    265  HG1 THR A  18       0.370  34.398   0.148  1.00  2.03           H  
ATOM    266 1HG2 THR A  18       1.464  37.524  -0.398  1.00  2.03           H  
ATOM    267 2HG2 THR A  18       0.129  38.374   0.387  1.00  2.03           H  
ATOM    268 3HG2 THR A  18       1.363  37.581   1.374  1.00  2.03           H  
ATOM    269  N   PRO A  19      -1.842  38.448   2.446  1.00  2.34           N  
ATOM    270  CA  PRO A  19      -2.571  39.696   2.402  1.00  2.34           C  
ATOM    271  C   PRO A  19      -2.288  40.439   1.110  1.00  2.34           C  
ATOM    272  O   PRO A  19      -1.167  40.433   0.604  1.00  2.34           O  
ATOM    273  CB  PRO A  19      -2.010  40.455   3.609  1.00  2.34           C  
ATOM    274  CG  PRO A  19      -1.564  39.375   4.562  1.00  2.34           C  
ATOM    275  CD  PRO A  19      -1.035  38.271   3.679  1.00  2.34           C  
ATOM    276  HA  PRO A  19      -3.648  39.499   2.513  1.00  2.34           H  
ATOM    277 1HB  PRO A  19      -1.186  41.108   3.285  1.00  2.34           H  
ATOM    278 2HB  PRO A  19      -2.787  41.109   4.032  1.00  2.34           H  
ATOM    279 1HG  PRO A  19      -0.799  39.771   5.249  1.00  2.34           H  
ATOM    280 2HG  PRO A  19      -2.410  39.050   5.187  1.00  2.34           H  
ATOM    281 1HD  PRO A  19       0.039  38.411   3.478  1.00  2.34           H  
ATOM    282 2HD  PRO A  19      -1.262  37.320   4.182  1.00  2.34           H  
ATOM    283  N   GLY A  20      -3.304  41.101   0.602  1.00  2.55           N  
ATOM    284  CA  GLY A  20      -3.208  41.857  -0.632  1.00  2.55           C  
ATOM    285  C   GLY A  20      -4.549  42.507  -0.858  1.00  2.55           C  
ATOM    286  O   GLY A  20      -5.445  42.357  -0.032  1.00  2.55           O  
ATOM    287  H   GLY A  20      -4.191  41.074   1.083  1.00  2.55           H  
ATOM    288 1HA  GLY A  20      -2.425  42.611  -0.553  1.00  2.55           H  
ATOM    289 2HA  GLY A  20      -2.963  41.192  -1.460  1.00  2.55           H  
ATOM    290  N   VAL A  21      -4.712  43.200  -1.966  1.00  2.60           N  
ATOM    291  CA  VAL A  21      -5.968  43.894  -2.179  1.00  2.60           C  
ATOM    292  C   VAL A  21      -7.208  42.991  -2.329  1.00  2.60           C  
ATOM    293  O   VAL A  21      -8.169  43.196  -1.591  1.00  2.60           O  
ATOM    294  CB  VAL A  21      -5.837  44.898  -3.344  1.00  2.60           C  
ATOM    295  CG1 VAL A  21      -7.200  45.471  -3.693  1.00  2.60           C  
ATOM    296  CG2 VAL A  21      -4.896  46.005  -2.921  1.00  2.60           C  
ATOM    297  H   VAL A  21      -3.960  43.281  -2.634  1.00  2.60           H  
ATOM    298  HA  VAL A  21      -6.139  44.507  -1.292  1.00  2.60           H  
ATOM    299  HB  VAL A  21      -5.429  44.425  -4.211  1.00  2.60           H  
ATOM    300 1HG1 VAL A  21      -7.095  46.188  -4.506  1.00  2.60           H  
ATOM    301 2HG1 VAL A  21      -7.868  44.670  -4.004  1.00  2.60           H  
ATOM    302 3HG1 VAL A  21      -7.616  45.970  -2.819  1.00  2.60           H  
ATOM    303 1HG2 VAL A  21      -4.792  46.724  -3.734  1.00  2.60           H  
ATOM    304 2HG2 VAL A  21      -5.300  46.507  -2.042  1.00  2.60           H  
ATOM    305 3HG2 VAL A  21      -3.921  45.583  -2.683  1.00  2.60           H  
ATOM    306  N   PRO A  22      -7.278  42.016  -3.262  1.00  2.46           N  
ATOM    307  CA  PRO A  22      -8.457  41.185  -3.404  1.00  2.46           C  
ATOM    308  C   PRO A  22      -8.585  40.090  -2.342  1.00  2.46           C  
ATOM    309  O   PRO A  22      -9.716  39.698  -2.043  1.00  2.46           O  
ATOM    310  CB  PRO A  22      -8.237  40.575  -4.793  1.00  2.46           C  
ATOM    311  CG  PRO A  22      -6.725  40.544  -4.974  1.00  2.46           C  
ATOM    312  CD  PRO A  22      -6.204  41.747  -4.246  1.00  2.46           C  
ATOM    313  HA  PRO A  22      -9.348  41.828  -3.400  1.00  2.46           H  
ATOM    314 1HB  PRO A  22      -8.680  39.567  -4.828  1.00  2.46           H  
ATOM    315 2HB  PRO A  22      -8.748  41.178  -5.554  1.00  2.46           H  
ATOM    316 1HG  PRO A  22      -6.321  39.611  -4.584  1.00  2.46           H  
ATOM    317 2HG  PRO A  22      -6.476  40.562  -6.043  1.00  2.46           H  
ATOM    318 1HD  PRO A  22      -5.267  41.471  -3.768  1.00  2.46           H  
ATOM    319 2HD  PRO A  22      -6.103  42.547  -4.969  1.00  2.46           H  
ATOM    320  N   PRO A  23      -7.407  39.653  -1.805  1.00  2.19           N  
ATOM    321  CA  PRO A  23      -6.201  39.071  -1.139  1.00  2.19           C  
ATOM    322  C   PRO A  23      -5.806  38.016  -2.141  1.00  2.19           C  
ATOM    323  O   PRO A  23      -6.596  37.734  -3.043  1.00  2.19           O  
ATOM    324  CB  PRO A  23      -6.517  38.410   0.179  1.00  2.19           C  
ATOM    325  CG  PRO A  23      -7.694  37.876  -0.003  1.00  2.19           C  
ATOM    326  CD  PRO A  23      -8.396  38.735  -0.896  1.00  2.19           C  
ATOM    327  HA  PRO A  23      -5.420  39.831  -1.042  1.00  2.19           H  
ATOM    328 1HB  PRO A  23      -5.737  37.665   0.420  1.00  2.19           H  
ATOM    329 2HB  PRO A  23      -6.506  39.162   0.982  1.00  2.19           H  
ATOM    330 1HG  PRO A  23      -7.571  36.859  -0.411  1.00  2.19           H  
ATOM    331 2HG  PRO A  23      -8.211  37.766   0.960  1.00  2.19           H  
ATOM    332 1HD  PRO A  23      -8.951  37.982  -1.510  1.00  2.19           H  
ATOM    333 2HD  PRO A  23      -9.027  39.355  -0.213  1.00  2.19           H  
ATOM    334  N   VAL A  24      -4.629  37.425  -2.031  1.00  1.85           N  
ATOM    335  CA  VAL A  24      -4.249  36.477  -3.074  1.00  1.85           C  
ATOM    336  C   VAL A  24      -3.905  35.135  -2.459  1.00  1.85           C  
ATOM    337  O   VAL A  24      -3.605  35.101  -1.281  1.00  1.85           O  
ATOM    338  CB  VAL A  24      -3.016  37.025  -3.809  1.00  1.85           C  
ATOM    339  CG1 VAL A  24      -3.343  38.376  -4.444  1.00  1.85           C  
ATOM    340  CG2 VAL A  24      -1.887  37.120  -2.825  1.00  1.85           C  
ATOM    341  H   VAL A  24      -3.989  37.615  -1.250  1.00  1.85           H  
ATOM    342  HA  VAL A  24      -5.077  36.373  -3.768  1.00  1.85           H  
ATOM    343  HB  VAL A  24      -2.730  36.351  -4.607  1.00  1.85           H  
ATOM    344 1HG1 VAL A  24      -2.465  38.751  -4.970  1.00  1.85           H  
ATOM    345 2HG1 VAL A  24      -4.165  38.253  -5.151  1.00  1.85           H  
ATOM    346 3HG1 VAL A  24      -3.630  39.090  -3.674  1.00  1.85           H  
ATOM    347 1HG2 VAL A  24      -0.993  37.492  -3.318  1.00  1.85           H  
ATOM    348 2HG2 VAL A  24      -2.158  37.793  -2.008  1.00  1.85           H  
ATOM    349 3HG2 VAL A  24      -1.697  36.119  -2.429  1.00  1.85           H  
ATOM    350  N   PRO A  25      -4.027  34.011  -3.185  1.00  1.52           N  
ATOM    351  CA  PRO A  25      -3.612  32.688  -2.755  1.00  1.52           C  
ATOM    352  C   PRO A  25      -2.099  32.563  -2.769  1.00  1.52           C  
ATOM    353  O   PRO A  25      -1.437  33.189  -3.604  1.00  1.52           O  
ATOM    354  CB  PRO A  25      -4.262  31.774  -3.797  1.00  1.52           C  
ATOM    355  CG  PRO A  25      -4.381  32.634  -5.039  1.00  1.52           C  
ATOM    356  CD  PRO A  25      -4.666  34.038  -4.518  1.00  1.52           C  
ATOM    357  HA  PRO A  25      -4.019  32.486  -1.763  1.00  1.52           H  
ATOM    358 1HB  PRO A  25      -3.629  30.883  -3.948  1.00  1.52           H  
ATOM    359 2HB  PRO A  25      -5.233  31.418  -3.421  1.00  1.52           H  
ATOM    360 1HG  PRO A  25      -3.450  32.583  -5.624  1.00  1.52           H  
ATOM    361 2HG  PRO A  25      -5.183  32.250  -5.688  1.00  1.52           H  
ATOM    362 1HD  PRO A  25      -4.201  34.761  -5.187  1.00  1.52           H  
ATOM    363 2HD  PRO A  25      -5.753  34.199  -4.418  1.00  1.52           H  
ATOM    364  N   HIS A  26      -1.553  31.680  -1.937  1.00  1.25           N  
ATOM    365  CA  HIS A  26      -0.132  31.394  -2.004  1.00  1.25           C  
ATOM    366  C   HIS A  26      -0.060  30.162  -2.891  1.00  1.25           C  
ATOM    367  O   HIS A  26      -0.614  29.123  -2.548  1.00  1.25           O  
ATOM    368  CB  HIS A  26       0.424  31.125  -0.597  1.00  1.25           C  
ATOM    369  CG  HIS A  26       1.881  31.154  -0.466  1.00  1.25           C  
ATOM    370  ND1 HIS A  26       2.581  30.472   0.524  1.00  1.25           N  
ATOM    371  CD2 HIS A  26       2.777  31.838  -1.151  1.00  1.25           C  
ATOM    372  CE1 HIS A  26       3.852  30.738   0.406  1.00  1.25           C  
ATOM    373  NE2 HIS A  26       3.997  31.558  -0.614  1.00  1.25           N  
ATOM    374  H   HIS A  26      -2.101  31.206  -1.220  1.00  1.25           H  
ATOM    375  HA  HIS A  26       0.420  32.210  -2.467  1.00  1.25           H  
ATOM    376 1HB  HIS A  26       0.017  31.847   0.098  1.00  1.25           H  
ATOM    377 2HB  HIS A  26       0.093  30.141  -0.279  1.00  1.25           H  
ATOM    378  HD1 HIS A  26       2.208  29.893   1.244  1.00  1.25           H  
ATOM    379  HD2 HIS A  26       2.683  32.521  -1.980  1.00  1.25           H  
ATOM    380  HE1 HIS A  26       4.583  30.293   1.084  1.00  1.25           H  
ATOM    381  N   VAL A  27       0.528  30.285  -4.066  1.00  1.04           N  
ATOM    382  CA  VAL A  27       0.486  29.179  -5.009  1.00  1.04           C  
ATOM    383  C   VAL A  27       1.734  28.311  -4.986  1.00  1.04           C  
ATOM    384  O   VAL A  27       2.860  28.805  -5.013  1.00  1.04           O  
ATOM    385  CB  VAL A  27       0.226  29.729  -6.418  1.00  1.04           C  
ATOM    386  CG1 VAL A  27       0.224  28.613  -7.438  1.00  1.04           C  
ATOM    387  CG2 VAL A  27      -1.107  30.484  -6.402  1.00  1.04           C  
ATOM    388  H   VAL A  27       0.978  31.154  -4.314  1.00  1.04           H  
ATOM    389  HA  VAL A  27      -0.362  28.547  -4.747  1.00  1.04           H  
ATOM    390  HB  VAL A  27       1.013  30.403  -6.692  1.00  1.04           H  
ATOM    391 1HG1 VAL A  27       0.046  29.027  -8.428  1.00  1.04           H  
ATOM    392 2HG1 VAL A  27       1.189  28.110  -7.430  1.00  1.04           H  
ATOM    393 3HG1 VAL A  27      -0.560  27.898  -7.197  1.00  1.04           H  
ATOM    394 1HG2 VAL A  27      -1.303  30.897  -7.390  1.00  1.04           H  
ATOM    395 2HG2 VAL A  27      -1.911  29.800  -6.128  1.00  1.04           H  
ATOM    396 3HG2 VAL A  27      -1.060  31.298  -5.673  1.00  1.04           H  
ATOM    397  N   GLY A  28       1.526  27.001  -4.884  1.00  0.89           N  
ATOM    398  CA  GLY A  28       2.638  26.056  -4.826  1.00  0.89           C  
ATOM    399  C   GLY A  28       3.403  25.969  -6.141  1.00  0.89           C  
ATOM    400  O   GLY A  28       2.842  26.175  -7.220  1.00  0.89           O  
ATOM    401  H   GLY A  28       0.577  26.658  -4.859  1.00  0.89           H  
ATOM    402 1HA  GLY A  28       3.326  26.353  -4.042  1.00  0.89           H  
ATOM    403 2HA  GLY A  28       2.265  25.079  -4.552  1.00  0.89           H  
ATOM    404  N   GLY A  29       4.679  25.642  -6.036  1.00  0.79           N  
ATOM    405  CA  GLY A  29       5.575  25.485  -7.177  1.00  0.79           C  
ATOM    406  C   GLY A  29       6.221  24.093  -7.171  1.00  0.79           C  
ATOM    407  O   GLY A  29       5.640  23.162  -6.612  1.00  0.79           O  
ATOM    408  H   GLY A  29       5.048  25.487  -5.099  1.00  0.79           H  
ATOM    409 1HA  GLY A  29       5.024  25.651  -8.096  1.00  0.79           H  
ATOM    410 2HA  GLY A  29       6.323  26.255  -7.114  1.00  0.79           H  
ATOM    411  N   PRO A  30       7.316  23.887  -7.925  1.00  0.73           N  
ATOM    412  CA  PRO A  30       8.124  22.669  -8.005  1.00  0.73           C  
ATOM    413  C   PRO A  30       9.069  22.431  -6.817  1.00  0.73           C  
ATOM    414  O   PRO A  30       9.508  23.391  -6.163  1.00  0.73           O  
ATOM    415  CB  PRO A  30       8.921  22.894  -9.279  1.00  0.73           C  
ATOM    416  CG  PRO A  30       9.066  24.388  -9.390  1.00  0.73           C  
ATOM    417  CD  PRO A  30       7.760  24.949  -8.862  1.00  0.73           C  
ATOM    418  HA  PRO A  30       7.455  21.817  -8.145  1.00  0.73           H  
ATOM    419 1HB  PRO A  30       9.896  22.401  -9.181  1.00  0.73           H  
ATOM    420 2HB  PRO A  30       8.405  22.425 -10.133  1.00  0.73           H  
ATOM    421 1HG  PRO A  30       9.940  24.726  -8.810  1.00  0.73           H  
ATOM    422 2HG  PRO A  30       9.255  24.670 -10.437  1.00  0.73           H  
ATOM    423 1HD  PRO A  30       7.977  25.890  -8.366  1.00  0.73           H  
ATOM    424 2HD  PRO A  30       7.031  25.068  -9.677  1.00  0.73           H  
ATOM    425  N   VAL A  31       9.478  21.170  -6.626  1.00  0.69           N  
ATOM    426  CA  VAL A  31      10.550  20.837  -5.682  1.00  0.69           C  
ATOM    427  C   VAL A  31      11.910  21.104  -6.355  1.00  0.69           C  
ATOM    428  O   VAL A  31      12.177  20.642  -7.468  1.00  0.69           O  
ATOM    429  CB  VAL A  31      10.522  19.346  -5.251  1.00  0.69           C  
ATOM    430  CG1 VAL A  31      11.702  19.088  -4.318  1.00  0.69           C  
ATOM    431  CG2 VAL A  31       9.196  18.934  -4.585  1.00  0.69           C  
ATOM    432  H   VAL A  31       9.002  20.424  -7.132  1.00  0.69           H  
ATOM    433  HA  VAL A  31      10.465  21.473  -4.804  1.00  0.69           H  
ATOM    434  HB  VAL A  31      10.663  18.728  -6.140  1.00  0.69           H  
ATOM    435 1HG1 VAL A  31      11.717  18.048  -4.046  1.00  0.69           H  
ATOM    436 2HG1 VAL A  31      12.634  19.341  -4.812  1.00  0.69           H  
ATOM    437 3HG1 VAL A  31      11.595  19.701  -3.419  1.00  0.69           H  
ATOM    438 1HG2 VAL A  31       9.237  17.875  -4.323  1.00  0.69           H  
ATOM    439 2HG2 VAL A  31       9.036  19.498  -3.710  1.00  0.69           H  
ATOM    440 3HG2 VAL A  31       8.376  19.098  -5.261  1.00  0.69           H  
ATOM    441  N   ILE A  32      12.760  21.871  -5.698  1.00  0.67           N  
ATOM    442  CA  ILE A  32      14.063  22.234  -6.234  1.00  0.67           C  
ATOM    443  C   ILE A  32      15.173  21.899  -5.245  1.00  0.67           C  
ATOM    444  O   ILE A  32      14.917  21.494  -4.113  1.00  0.67           O  
ATOM    445  CB  ILE A  32      14.156  23.728  -6.554  1.00  0.67           C  
ATOM    446  CG1 ILE A  32      13.998  24.502  -5.277  1.00  0.67           C  
ATOM    447  CG2 ILE A  32      13.049  24.119  -7.560  1.00  0.67           C  
ATOM    448  CD1 ILE A  32      14.378  25.946  -5.377  1.00  0.67           C  
ATOM    449  H   ILE A  32      12.497  22.217  -4.784  1.00  0.67           H  
ATOM    450  HA  ILE A  32      14.240  21.667  -7.147  1.00  0.67           H  
ATOM    451  HB  ILE A  32      15.129  23.960  -6.975  1.00  0.67           H  
ATOM    452 1HG1 ILE A  32      12.953  24.443  -4.969  1.00  0.67           H  
ATOM    453 2HG1 ILE A  32      14.601  24.030  -4.522  1.00  0.67           H  
ATOM    454 1HG2 ILE A  32      13.117  25.184  -7.779  1.00  0.67           H  
ATOM    455 2HG2 ILE A  32      13.176  23.550  -8.481  1.00  0.67           H  
ATOM    456 3HG2 ILE A  32      12.068  23.904  -7.137  1.00  0.67           H  
ATOM    457 1HD1 ILE A  32      14.225  26.430  -4.412  1.00  0.67           H  
ATOM    458 2HD1 ILE A  32      15.428  26.018  -5.657  1.00  0.67           H  
ATOM    459 3HD1 ILE A  32      13.786  26.439  -6.124  1.00  0.67           H  
ATOM    460  N   GLY A  33      16.411  22.089  -5.666  1.00  0.67           N  
ATOM    461  CA  GLY A  33      17.549  21.773  -4.822  1.00  0.67           C  
ATOM    462  C   GLY A  33      18.219  20.550  -5.410  1.00  0.67           C  
ATOM    463  O   GLY A  33      17.759  20.054  -6.432  1.00  0.67           O  
ATOM    464  H   GLY A  33      16.568  22.435  -6.603  1.00  0.67           H  
ATOM    465 1HA  GLY A  33      18.236  22.618  -4.795  1.00  0.67           H  
ATOM    466 2HA  GLY A  33      17.205  21.573  -3.807  1.00  0.67           H  
ATOM    467  N   PRO A  34      19.353  20.117  -4.860  1.00  0.67           N  
ATOM    468  CA  PRO A  34      20.172  19.042  -5.379  1.00  0.67           C  
ATOM    469  C   PRO A  34      19.584  17.636  -5.342  1.00  0.67           C  
ATOM    470  O   PRO A  34      20.011  16.795  -6.137  1.00  0.67           O  
ATOM    471  CB  PRO A  34      21.396  19.110  -4.455  1.00  0.67           C  
ATOM    472  CG  PRO A  34      20.896  19.753  -3.178  1.00  0.67           C  
ATOM    473  CD  PRO A  34      19.834  20.723  -3.613  1.00  0.67           C  
ATOM    474  HA  PRO A  34      20.462  19.294  -6.408  1.00  0.67           H  
ATOM    475 1HB  PRO A  34      21.774  18.087  -4.282  1.00  0.67           H  
ATOM    476 2HB  PRO A  34      22.204  19.674  -4.939  1.00  0.67           H  
ATOM    477 1HG  PRO A  34      20.496  18.973  -2.508  1.00  0.67           H  
ATOM    478 2HG  PRO A  34      21.725  20.235  -2.644  1.00  0.67           H  
ATOM    479 1HD  PRO A  34      19.039  20.732  -2.848  1.00  0.67           H  
ATOM    480 2HD  PRO A  34      20.261  21.718  -3.794  1.00  0.67           H  
ATOM    481  N   GLY A  35      18.607  17.356  -4.467  1.00  0.68           N  
ATOM    482  CA  GLY A  35      18.111  15.991  -4.391  1.00  0.68           C  
ATOM    483  C   GLY A  35      19.312  15.073  -4.249  1.00  0.68           C  
ATOM    484  O   GLY A  35      20.325  15.444  -3.637  1.00  0.68           O  
ATOM    485  H   GLY A  35      18.187  18.036  -3.821  1.00  0.68           H  
ATOM    486 1HA  GLY A  35      17.443  15.878  -3.545  1.00  0.68           H  
ATOM    487 2HA  GLY A  35      17.547  15.746  -5.290  1.00  0.68           H  
ATOM    488  N   VAL A  36      19.209  13.893  -4.841  1.00  0.70           N  
ATOM    489  CA  VAL A  36      20.341  12.978  -4.891  1.00  0.70           C  
ATOM    490  C   VAL A  36      20.676  12.625  -6.339  1.00  0.70           C  
ATOM    491  O   VAL A  36      20.064  11.716  -6.889  1.00  0.70           O  
ATOM    492  CB  VAL A  36      20.061  11.713  -4.099  1.00  0.70           C  
ATOM    493  CG1 VAL A  36      21.255  10.774  -4.171  1.00  0.70           C  
ATOM    494  CG2 VAL A  36      19.774  12.111  -2.674  1.00  0.70           C  
ATOM    495  H   VAL A  36      18.303  13.650  -5.249  1.00  0.70           H  
ATOM    496  HA  VAL A  36      21.183  13.446  -4.395  1.00  0.70           H  
ATOM    497  HB  VAL A  36      19.199  11.194  -4.523  1.00  0.70           H  
ATOM    498 1HG1 VAL A  36      21.048   9.871  -3.602  1.00  0.70           H  
ATOM    499 2HG1 VAL A  36      21.442  10.508  -5.204  1.00  0.70           H  
ATOM    500 3HG1 VAL A  36      22.134  11.268  -3.759  1.00  0.70           H  
ATOM    501 1HG2 VAL A  36      19.567  11.254  -2.080  1.00  0.70           H  
ATOM    502 2HG2 VAL A  36      20.638  12.631  -2.261  1.00  0.70           H  
ATOM    503 3HG2 VAL A  36      18.918  12.769  -2.654  1.00  0.70           H  
ATOM    504  N   PRO A  37      21.695  13.252  -6.955  1.00  0.71           N  
ATOM    505  CA  PRO A  37      22.111  13.097  -8.348  1.00  0.71           C  
ATOM    506  C   PRO A  37      22.460  11.670  -8.756  1.00  0.71           C  
ATOM    507  O   PRO A  37      22.449  11.342  -9.942  1.00  0.71           O  
ATOM    508  CB  PRO A  37      23.375  13.967  -8.416  1.00  0.71           C  
ATOM    509  CG  PRO A  37      23.195  14.989  -7.325  1.00  0.71           C  
ATOM    510  CD  PRO A  37      22.489  14.262  -6.218  1.00  0.71           C  
ATOM    511  HA  PRO A  37      21.326  13.501  -9.003  1.00  0.71           H  
ATOM    512 1HB  PRO A  37      24.268  13.338  -8.275  1.00  0.71           H  
ATOM    513 2HB  PRO A  37      23.460  14.423  -9.413  1.00  0.71           H  
ATOM    514 1HG  PRO A  37      24.168  15.394  -7.013  1.00  0.71           H  
ATOM    515 2HG  PRO A  37      22.599  15.840  -7.695  1.00  0.71           H  
ATOM    516 1HD  PRO A  37      23.205  13.786  -5.532  1.00  0.71           H  
ATOM    517 2HD  PRO A  37      21.844  15.002  -5.723  1.00  0.71           H  
ATOM    518  N   THR A  38      22.784  10.826  -7.779  1.00  0.73           N  
ATOM    519  CA  THR A  38      23.174   9.454  -8.058  1.00  0.73           C  
ATOM    520  C   THR A  38      21.986   8.489  -8.086  1.00  0.73           C  
ATOM    521  O   THR A  38      22.144   7.323  -8.457  1.00  0.73           O  
ATOM    522  CB  THR A  38      24.217   8.986  -7.031  1.00  0.73           C  
ATOM    523  OG1 THR A  38      23.644   8.961  -5.724  1.00  0.73           O  
ATOM    524  CG2 THR A  38      25.374   9.965  -7.028  1.00  0.73           C  
ATOM    525  H   THR A  38      22.771  11.138  -6.822  1.00  0.73           H  
ATOM    526  HA  THR A  38      23.641   9.428  -9.043  1.00  0.73           H  
ATOM    527  HB  THR A  38      24.574   7.990  -7.290  1.00  0.73           H  
ATOM    528  HG1 THR A  38      23.008   8.244  -5.675  1.00  0.73           H  
ATOM    529 1HG2 THR A  38      26.119   9.646  -6.300  1.00  0.73           H  
ATOM    530 2HG2 THR A  38      25.823   9.998  -8.020  1.00  0.73           H  
ATOM    531 3HG2 THR A  38      25.007  10.957  -6.763  1.00  0.73           H  
ATOM    532  N   VAL A  39      20.808   8.955  -7.668  1.00  0.74           N  
ATOM    533  CA  VAL A  39      19.618   8.115  -7.672  1.00  0.74           C  
ATOM    534  C   VAL A  39      18.514   8.773  -8.466  1.00  0.74           C  
ATOM    535  O   VAL A  39      17.993   9.821  -8.072  1.00  0.74           O  
ATOM    536  CB  VAL A  39      19.124   7.840  -6.243  1.00  0.74           C  
ATOM    537  CG1 VAL A  39      17.851   6.988  -6.291  1.00  0.74           C  
ATOM    538  CG2 VAL A  39      20.231   7.128  -5.462  1.00  0.74           C  
ATOM    539  H   VAL A  39      20.717   9.929  -7.382  1.00  0.74           H  
ATOM    540  HA  VAL A  39      19.860   7.163  -8.143  1.00  0.74           H  
ATOM    541  HB  VAL A  39      18.875   8.785  -5.757  1.00  0.74           H  
ATOM    542 1HG1 VAL A  39      17.491   6.796  -5.284  1.00  0.74           H  
ATOM    543 2HG1 VAL A  39      17.080   7.519  -6.854  1.00  0.74           H  
ATOM    544 3HG1 VAL A  39      18.070   6.041  -6.783  1.00  0.74           H  
ATOM    545 1HG2 VAL A  39      19.913   6.919  -4.457  1.00  0.74           H  
ATOM    546 2HG2 VAL A  39      20.473   6.189  -5.962  1.00  0.74           H  
ATOM    547 3HG2 VAL A  39      21.109   7.756  -5.428  1.00  0.74           H  
ATOM    548  N   LEU A  40      18.143   8.150  -9.577  1.00  0.75           N  
ATOM    549  CA  LEU A  40      17.142   8.764 -10.419  1.00  0.75           C  
ATOM    550  C   LEU A  40      15.829   8.021 -10.339  1.00  0.75           C  
ATOM    551  O   LEU A  40      15.797   6.788 -10.308  1.00  0.75           O  
ATOM    552  CB  LEU A  40      17.606   8.789 -11.876  1.00  0.75           C  
ATOM    553  CG  LEU A  40      18.956   9.473 -12.155  1.00  0.75           C  
ATOM    554  CD1 LEU A  40      19.260   9.371 -13.632  1.00  0.75           C  
ATOM    555  CD2 LEU A  40      18.908  10.899 -11.711  1.00  0.75           C  
ATOM    556  H   LEU A  40      18.580   7.280  -9.845  1.00  0.75           H  
ATOM    557  HA  LEU A  40      16.984   9.784 -10.083  1.00  0.75           H  
ATOM    558 1HB  LEU A  40      17.666   7.768 -12.241  1.00  0.75           H  
ATOM    559 2HB  LEU A  40      16.854   9.314 -12.452  1.00  0.75           H  
ATOM    560  HG  LEU A  40      19.746   8.956 -11.609  1.00  0.75           H  
ATOM    561 1HD1 LEU A  40      20.223   9.842 -13.835  1.00  0.75           H  
ATOM    562 2HD1 LEU A  40      19.300   8.323 -13.926  1.00  0.75           H  
ATOM    563 3HD1 LEU A  40      18.480   9.881 -14.199  1.00  0.75           H  
ATOM    564 1HD2 LEU A  40      19.868  11.380 -11.900  1.00  0.75           H  
ATOM    565 2HD2 LEU A  40      18.128  11.420 -12.257  1.00  0.75           H  
ATOM    566 3HD2 LEU A  40      18.703  10.916 -10.663  1.00  0.75           H  
ATOM    567  N   ILE A  41      14.758   8.786 -10.335  1.00  0.74           N  
ATOM    568  CA  ILE A  41      13.404   8.284 -10.356  1.00  0.74           C  
ATOM    569  C   ILE A  41      12.686   8.950 -11.516  1.00  0.74           C  
ATOM    570  O   ILE A  41      12.620  10.175 -11.593  1.00  0.74           O  
ATOM    571  CB  ILE A  41      12.725   8.572  -9.014  1.00  0.74           C  
ATOM    572  CG1 ILE A  41      13.493   7.872  -7.865  1.00  0.74           C  
ATOM    573  CG2 ILE A  41      11.279   8.207  -9.042  1.00  0.74           C  
ATOM    574  CD1 ILE A  41      12.962   8.198  -6.512  1.00  0.74           C  
ATOM    575  H   ILE A  41      14.901   9.792 -10.337  1.00  0.74           H  
ATOM    576  HA  ILE A  41      13.419   7.208 -10.522  1.00  0.74           H  
ATOM    577  HB  ILE A  41      12.818   9.626  -8.816  1.00  0.74           H  
ATOM    578 1HG1 ILE A  41      13.459   6.792  -8.013  1.00  0.74           H  
ATOM    579 2HG1 ILE A  41      14.530   8.193  -7.888  1.00  0.74           H  
ATOM    580 1HG2 ILE A  41      10.820   8.459  -8.095  1.00  0.74           H  
ATOM    581 2HG2 ILE A  41      10.803   8.762  -9.833  1.00  0.74           H  
ATOM    582 3HG2 ILE A  41      11.169   7.163  -9.230  1.00  0.74           H  
ATOM    583 1HD1 ILE A  41      13.550   7.686  -5.750  1.00  0.74           H  
ATOM    584 2HD1 ILE A  41      13.000   9.274  -6.343  1.00  0.74           H  
ATOM    585 3HD1 ILE A  41      11.951   7.862  -6.470  1.00  0.74           H  
ATOM    586  N   GLY A  42      12.268   8.172 -12.504  1.00  0.72           N  
ATOM    587  CA  GLY A  42      11.619   8.779 -13.666  1.00  0.72           C  
ATOM    588  C   GLY A  42      12.641   9.533 -14.533  1.00  0.72           C  
ATOM    589  O   GLY A  42      12.272  10.323 -15.400  1.00  0.72           O  
ATOM    590  H   GLY A  42      12.357   7.167 -12.434  1.00  0.72           H  
ATOM    591 1HA  GLY A  42      11.137   8.001 -14.258  1.00  0.72           H  
ATOM    592 2HA  GLY A  42      10.839   9.460 -13.332  1.00  0.72           H  
ATOM    593  N   GLY A  43      13.926   9.294 -14.266  1.00  0.70           N  
ATOM    594  CA  GLY A  43      15.032   9.977 -14.926  1.00  0.70           C  
ATOM    595  C   GLY A  43      15.495  11.239 -14.177  1.00  0.70           C  
ATOM    596  O   GLY A  43      16.512  11.832 -14.541  1.00  0.70           O  
ATOM    597  H   GLY A  43      14.138   8.614 -13.553  1.00  0.70           H  
ATOM    598 1HA  GLY A  43      15.870   9.286 -15.022  1.00  0.70           H  
ATOM    599 2HA  GLY A  43      14.732  10.249 -15.936  1.00  0.70           H  
ATOM    600  N   LEU A  44      14.767  11.655 -13.136  1.00  0.67           N  
ATOM    601  CA  LEU A  44      15.146  12.859 -12.401  1.00  0.67           C  
ATOM    602  C   LEU A  44      15.742  12.510 -11.037  1.00  0.67           C  
ATOM    603  O   LEU A  44      15.345  11.518 -10.436  1.00  0.67           O  
ATOM    604  CB  LEU A  44      13.920  13.746 -12.204  1.00  0.67           C  
ATOM    605  CG  LEU A  44      13.229  14.189 -13.473  1.00  0.67           C  
ATOM    606  CD1 LEU A  44      12.002  14.996 -13.109  1.00  0.67           C  
ATOM    607  CD2 LEU A  44      14.200  15.005 -14.304  1.00  0.67           C  
ATOM    608  H   LEU A  44      13.939  11.138 -12.842  1.00  0.67           H  
ATOM    609  HA  LEU A  44      15.860  13.396 -13.007  1.00  0.67           H  
ATOM    610 1HB  LEU A  44      13.201  13.186 -11.623  1.00  0.67           H  
ATOM    611 2HB  LEU A  44      14.199  14.635 -11.639  1.00  0.67           H  
ATOM    612  HG  LEU A  44      12.905  13.313 -14.042  1.00  0.67           H  
ATOM    613 1HD1 LEU A  44      11.490  15.318 -14.014  1.00  0.67           H  
ATOM    614 2HD1 LEU A  44      11.325  14.391 -12.509  1.00  0.67           H  
ATOM    615 3HD1 LEU A  44      12.307  15.870 -12.537  1.00  0.67           H  
ATOM    616 1HD2 LEU A  44      13.710  15.328 -15.223  1.00  0.67           H  
ATOM    617 2HD2 LEU A  44      14.518  15.878 -13.733  1.00  0.67           H  
ATOM    618 3HD2 LEU A  44      15.071  14.394 -14.552  1.00  0.67           H  
ATOM    619  N   PRO A  45      16.685  13.286 -10.487  1.00  0.65           N  
ATOM    620  CA  PRO A  45      17.221  13.047  -9.164  1.00  0.65           C  
ATOM    621  C   PRO A  45      16.093  12.979  -8.169  1.00  0.65           C  
ATOM    622  O   PRO A  45      15.157  13.791  -8.213  1.00  0.65           O  
ATOM    623  CB  PRO A  45      18.098  14.266  -8.931  1.00  0.65           C  
ATOM    624  CG  PRO A  45      18.515  14.698 -10.327  1.00  0.65           C  
ATOM    625  CD  PRO A  45      17.293  14.427 -11.201  1.00  0.65           C  
ATOM    626  HA  PRO A  45      17.811  12.127  -9.133  1.00  0.65           H  
ATOM    627 1HB  PRO A  45      17.542  15.003  -8.366  1.00  0.65           H  
ATOM    628 2HB  PRO A  45      18.953  13.987  -8.304  1.00  0.65           H  
ATOM    629 1HG  PRO A  45      18.815  15.758 -10.320  1.00  0.65           H  
ATOM    630 2HG  PRO A  45      19.396  14.120 -10.645  1.00  0.65           H  
ATOM    631 1HD  PRO A  45      16.608  15.288 -11.227  1.00  0.65           H  
ATOM    632 2HD  PRO A  45      17.662  14.140 -12.195  1.00  0.65           H  
ATOM    633  N   ALA A  46      16.184  12.007  -7.277  1.00  0.63           N  
ATOM    634  CA  ALA A  46      15.179  11.817  -6.243  1.00  0.63           C  
ATOM    635  C   ALA A  46      15.126  13.017  -5.324  1.00  0.63           C  
ATOM    636  O   ALA A  46      16.174  13.601  -5.020  1.00  0.63           O  
ATOM    637  CB  ALA A  46      15.494  10.589  -5.436  1.00  0.63           C  
ATOM    638  H   ALA A  46      16.963  11.346  -7.353  1.00  0.63           H  
ATOM    639  HA  ALA A  46      14.206  11.702  -6.725  1.00  0.63           H  
ATOM    640 1HB  ALA A  46      14.725  10.455  -4.676  1.00  0.63           H  
ATOM    641 2HB  ALA A  46      15.527   9.719  -6.089  1.00  0.63           H  
ATOM    642 3HB  ALA A  46      16.460  10.723  -4.962  1.00  0.63           H  
ATOM    643  N   ALA A  47      13.925  13.373  -4.845  1.00  0.62           N  
ATOM    644  CA  ALA A  47      13.827  14.459  -3.873  1.00  0.62           C  
ATOM    645  C   ALA A  47      13.950  13.880  -2.480  1.00  0.62           C  
ATOM    646  O   ALA A  47      13.397  12.809  -2.186  1.00  0.62           O  
ATOM    647  CB  ALA A  47      12.530  15.233  -4.000  1.00  0.62           C  
ATOM    648  H   ALA A  47      13.076  12.876  -5.124  1.00  0.62           H  
ATOM    649  HA  ALA A  47      14.659  15.145  -4.034  1.00  0.62           H  
ATOM    650 1HB  ALA A  47      12.527  16.022  -3.252  1.00  0.62           H  
ATOM    651 2HB  ALA A  47      12.460  15.667  -4.985  1.00  0.62           H  
ATOM    652 3HB  ALA A  47      11.692  14.568  -3.833  1.00  0.62           H  
ATOM    653  N   VAL A  48      14.706  14.571  -1.651  1.00  0.62           N  
ATOM    654  CA  VAL A  48      14.961  14.148  -0.278  1.00  0.62           C  
ATOM    655  C   VAL A  48      14.799  15.274   0.712  1.00  0.62           C  
ATOM    656  O   VAL A  48      14.687  16.444   0.337  1.00  0.62           O  
ATOM    657  CB  VAL A  48      16.365  13.560  -0.132  1.00  0.62           C  
ATOM    658  CG1 VAL A  48      16.542  12.325  -1.030  1.00  0.62           C  
ATOM    659  CG2 VAL A  48      17.389  14.620  -0.484  1.00  0.62           C  
ATOM    660  H   VAL A  48      15.105  15.454  -1.999  1.00  0.62           H  
ATOM    661  HA  VAL A  48      14.244  13.371  -0.016  1.00  0.62           H  
ATOM    662  HB  VAL A  48      16.504  13.232   0.900  1.00  0.62           H  
ATOM    663 1HG1 VAL A  48      17.536  11.917  -0.873  1.00  0.62           H  
ATOM    664 2HG1 VAL A  48      15.806  11.579  -0.761  1.00  0.62           H  
ATOM    665 3HG1 VAL A  48      16.421  12.593  -2.078  1.00  0.62           H  
ATOM    666 1HG2 VAL A  48      18.389  14.211  -0.371  1.00  0.62           H  
ATOM    667 2HG2 VAL A  48      17.240  14.934  -1.508  1.00  0.62           H  
ATOM    668 3HG2 VAL A  48      17.268  15.478   0.180  1.00  0.62           H  
ATOM    669  N   LEU A  49      14.823  14.949   1.990  1.00  0.64           N  
ATOM    670  CA  LEU A  49      14.733  16.050   2.919  1.00  0.64           C  
ATOM    671  C   LEU A  49      15.946  16.955   2.780  1.00  0.64           C  
ATOM    672  O   LEU A  49      17.087  16.502   2.690  1.00  0.64           O  
ATOM    673  CB  LEU A  49      14.595  15.556   4.340  1.00  0.64           C  
ATOM    674  CG  LEU A  49      13.386  14.783   4.517  1.00  0.64           C  
ATOM    675  CD1 LEU A  49      13.232  14.407   5.969  1.00  0.64           C  
ATOM    676  CD2 LEU A  49      12.272  15.550   3.955  1.00  0.64           C  
ATOM    677  H   LEU A  49      14.876  13.971   2.297  1.00  0.64           H  
ATOM    678  HA  LEU A  49      13.849  16.636   2.675  1.00  0.64           H  
ATOM    679 1HB  LEU A  49      15.447  14.923   4.587  1.00  0.64           H  
ATOM    680 2HB  LEU A  49      14.569  16.406   5.020  1.00  0.64           H  
ATOM    681  HG  LEU A  49      13.470  13.859   3.954  1.00  0.64           H  
ATOM    682 1HD1 LEU A  49      12.336  13.806   6.103  1.00  0.64           H  
ATOM    683 2HD1 LEU A  49      14.098  13.849   6.292  1.00  0.64           H  
ATOM    684 3HD1 LEU A  49      13.155  15.307   6.563  1.00  0.64           H  
ATOM    685 1HD2 LEU A  49      11.411  14.973   4.040  1.00  0.64           H  
ATOM    686 2HD2 LEU A  49      12.158  16.481   4.487  1.00  0.64           H  
ATOM    687 3HD2 LEU A  49      12.456  15.752   2.905  1.00  0.64           H  
ATOM    688  N   GLY A  50      15.669  18.250   2.803  1.00  0.67           N  
ATOM    689  CA  GLY A  50      16.648  19.310   2.639  1.00  0.67           C  
ATOM    690  C   GLY A  50      16.326  20.060   1.350  1.00  0.67           C  
ATOM    691  O   GLY A  50      16.669  21.233   1.198  1.00  0.67           O  
ATOM    692  H   GLY A  50      14.703  18.521   2.895  1.00  0.67           H  
ATOM    693 1HA  GLY A  50      16.611  19.990   3.490  1.00  0.67           H  
ATOM    694 2HA  GLY A  50      17.650  18.889   2.587  1.00  0.67           H  
ATOM    695  N   ASP A  51      15.624  19.386   0.437  1.00  0.73           N  
ATOM    696  CA  ASP A  51      15.176  20.015  -0.797  1.00  0.73           C  
ATOM    697  C   ASP A  51      14.182  21.126  -0.493  1.00  0.73           C  
ATOM    698  O   ASP A  51      13.434  21.073   0.502  1.00  0.73           O  
ATOM    699  CB  ASP A  51      14.636  18.983  -1.772  1.00  0.73           C  
ATOM    700  CG  ASP A  51      15.767  18.185  -2.463  1.00  0.73           C  
ATOM    701  OD1 ASP A  51      16.889  18.680  -2.552  1.00  0.73           O  
ATOM    702  OD2 ASP A  51      15.536  17.052  -2.840  1.00  0.73           O  
ATOM    703  H   ASP A  51      15.381  18.405   0.596  1.00  0.73           H  
ATOM    704  HA  ASP A  51      16.038  20.478  -1.279  1.00  0.73           H  
ATOM    705 1HB  ASP A  51      14.028  18.299  -1.262  1.00  0.73           H  
ATOM    706 2HB  ASP A  51      14.031  19.479  -2.530  1.00  0.73           H  
ATOM    707  N   MET A  52      14.223  22.152  -1.340  1.00  0.81           N  
ATOM    708  CA  MET A  52      13.409  23.347  -1.178  1.00  0.81           C  
ATOM    709  C   MET A  52      12.191  23.366  -2.072  1.00  0.81           C  
ATOM    710  O   MET A  52      12.149  22.736  -3.125  1.00  0.81           O  
ATOM    711  CB  MET A  52      14.249  24.588  -1.413  1.00  0.81           C  
ATOM    712  CG  MET A  52      15.473  24.678  -0.531  1.00  0.81           C  
ATOM    713  SD  MET A  52      15.046  24.779   1.198  1.00  0.81           S  
ATOM    714  CE  MET A  52      14.336  26.426   1.273  1.00  0.81           C  
ATOM    715  H   MET A  52      14.821  22.071  -2.161  1.00  0.81           H  
ATOM    716  HA  MET A  52      13.052  23.375  -0.152  1.00  0.81           H  
ATOM    717 1HB  MET A  52      14.586  24.616  -2.422  1.00  0.81           H  
ATOM    718 2HB  MET A  52      13.637  25.476  -1.243  1.00  0.81           H  
ATOM    719 1HG  MET A  52      16.095  23.792  -0.680  1.00  0.81           H  
ATOM    720 2HG  MET A  52      16.055  25.557  -0.798  1.00  0.81           H  
ATOM    721 1HE  MET A  52      14.002  26.638   2.291  1.00  0.81           H  
ATOM    722 2HE  MET A  52      15.081  27.161   0.972  1.00  0.81           H  
ATOM    723 3HE  MET A  52      13.486  26.483   0.599  1.00  0.81           H  
ATOM    724  N   LEU A  53      11.193  24.096  -1.638  1.00  0.93           N  
ATOM    725  CA  LEU A  53       9.949  24.218  -2.362  1.00  0.93           C  
ATOM    726  C   LEU A  53       9.705  25.642  -2.888  1.00  0.93           C  
ATOM    727  O   LEU A  53       9.510  26.593  -2.112  1.00  0.93           O  
ATOM    728  CB  LEU A  53       8.887  23.765  -1.390  1.00  0.93           C  
ATOM    729  CG  LEU A  53       9.124  22.381  -0.831  1.00  0.93           C  
ATOM    730  CD1 LEU A  53       8.141  22.100   0.141  1.00  0.93           C  
ATOM    731  CD2 LEU A  53       9.059  21.397  -1.906  1.00  0.93           C  
ATOM    732  H   LEU A  53      11.301  24.576  -0.751  1.00  0.93           H  
ATOM    733  HA  LEU A  53       9.971  23.538  -3.215  1.00  0.93           H  
ATOM    734 1HB  LEU A  53       8.919  24.435  -0.581  1.00  0.93           H  
ATOM    735 2HB  LEU A  53       7.930  23.802  -1.810  1.00  0.93           H  
ATOM    736  HG  LEU A  53      10.099  22.335  -0.345  1.00  0.93           H  
ATOM    737 1HD1 LEU A  53       8.310  21.115   0.530  1.00  0.93           H  
ATOM    738 2HD1 LEU A  53       8.197  22.829   0.946  1.00  0.93           H  
ATOM    739 3HD1 LEU A  53       7.167  22.149  -0.339  1.00  0.93           H  
ATOM    740 1HD2 LEU A  53       9.219  20.415  -1.510  1.00  0.93           H  
ATOM    741 2HD2 LEU A  53       8.085  21.438  -2.375  1.00  0.93           H  
ATOM    742 3HD2 LEU A  53       9.820  21.622  -2.634  1.00  0.93           H  
ATOM    743  N   THR A  54       9.693  25.804  -4.219  1.00  1.06           N  
ATOM    744  CA  THR A  54       9.562  27.134  -4.832  1.00  1.06           C  
ATOM    745  C   THR A  54       8.143  27.668  -4.897  1.00  1.06           C  
ATOM    746  O   THR A  54       7.587  27.857  -5.978  1.00  1.06           O  
ATOM    747  CB  THR A  54      10.094  27.133  -6.262  1.00  1.06           C  
ATOM    748  OG1 THR A  54      11.444  26.778  -6.258  1.00  1.06           O  
ATOM    749  CG2 THR A  54       9.935  28.497  -6.892  1.00  1.06           C  
ATOM    750  H   THR A  54       9.792  24.987  -4.831  1.00  1.06           H  
ATOM    751  HA  THR A  54      10.152  27.836  -4.241  1.00  1.06           H  
ATOM    752  HB  THR A  54       9.550  26.398  -6.833  1.00  1.06           H  
ATOM    753  HG1 THR A  54      11.526  25.870  -5.952  1.00  1.06           H  
ATOM    754 1HG2 THR A  54      10.318  28.471  -7.911  1.00  1.06           H  
ATOM    755 2HG2 THR A  54       8.884  28.778  -6.909  1.00  1.06           H  
ATOM    756 3HG2 THR A  54      10.493  29.230  -6.312  1.00  1.06           H  
ATOM    757  N   CYS A  55       7.576  27.930  -3.743  1.00  1.19           N  
ATOM    758  CA  CYS A  55       6.218  28.442  -3.639  1.00  1.19           C  
ATOM    759  C   CYS A  55       6.327  29.922  -4.020  1.00  1.19           C  
ATOM    760  O   CYS A  55       7.439  30.446  -4.078  1.00  1.19           O  
ATOM    761  CB  CYS A  55       5.648  28.235  -2.232  1.00  1.19           C  
ATOM    762  SG  CYS A  55       3.850  28.539  -2.102  1.00  1.19           S  
ATOM    763  H   CYS A  55       8.127  27.739  -2.908  1.00  1.19           H  
ATOM    764  HA  CYS A  55       5.572  27.935  -4.357  1.00  1.19           H  
ATOM    765 1HB  CYS A  55       5.857  27.219  -1.899  1.00  1.19           H  
ATOM    766 2HB  CYS A  55       6.152  28.915  -1.540  1.00  1.19           H  
ATOM    767  N   VAL A  56       5.215  30.596  -4.294  1.00  1.28           N  
ATOM    768  CA  VAL A  56       5.277  32.025  -4.651  1.00  1.28           C  
ATOM    769  C   VAL A  56       5.996  32.958  -3.643  1.00  1.28           C  
ATOM    770  O   VAL A  56       6.727  33.858  -4.065  1.00  1.28           O  
ATOM    771  CB  VAL A  56       3.854  32.570  -4.886  1.00  1.28           C  
ATOM    772  CG1 VAL A  56       3.880  34.083  -5.004  1.00  1.28           C  
ATOM    773  CG2 VAL A  56       3.300  31.984  -6.150  1.00  1.28           C  
ATOM    774  H   VAL A  56       4.322  30.099  -4.293  1.00  1.28           H  
ATOM    775  HA  VAL A  56       5.814  32.091  -5.598  1.00  1.28           H  
ATOM    776  HB  VAL A  56       3.229  32.296  -4.066  1.00  1.28           H  
ATOM    777 1HG1 VAL A  56       2.867  34.451  -5.170  1.00  1.28           H  
ATOM    778 2HG1 VAL A  56       4.276  34.515  -4.085  1.00  1.28           H  
ATOM    779 3HG1 VAL A  56       4.514  34.371  -5.843  1.00  1.28           H  
ATOM    780 1HG2 VAL A  56       2.292  32.363  -6.313  1.00  1.28           H  
ATOM    781 2HG2 VAL A  56       3.934  32.268  -6.988  1.00  1.28           H  
ATOM    782 3HG2 VAL A  56       3.279  30.910  -6.072  1.00  1.28           H  
ATOM    783  N   GLY A  57       5.762  32.795  -2.341  1.00  1.27           N  
ATOM    784  CA  GLY A  57       6.395  33.605  -1.306  1.00  1.27           C  
ATOM    785  C   GLY A  57       7.739  32.981  -0.934  1.00  1.27           C  
ATOM    786  O   GLY A  57       8.318  32.259  -1.737  1.00  1.27           O  
ATOM    787  H   GLY A  57       5.134  32.077  -2.007  1.00  1.27           H  
ATOM    788 1HA  GLY A  57       6.539  34.621  -1.672  1.00  1.27           H  
ATOM    789 2HA  GLY A  57       5.736  33.653  -0.442  1.00  1.27           H  
ATOM    790  N   PRO A  58       8.293  33.274   0.246  1.00  1.19           N  
ATOM    791  CA  PRO A  58       9.580  32.778   0.684  1.00  1.19           C  
ATOM    792  C   PRO A  58       9.588  31.253   0.523  1.00  1.19           C  
ATOM    793  O   PRO A  58       8.601  30.613   0.891  1.00  1.19           O  
ATOM    794  CB  PRO A  58       9.595  33.191   2.159  1.00  1.19           C  
ATOM    795  CG  PRO A  58       8.725  34.439   2.195  1.00  1.19           C  
ATOM    796  CD  PRO A  58       7.607  34.148   1.206  1.00  1.19           C  
ATOM    797  HA  PRO A  58      10.360  33.304   0.135  1.00  1.19           H  
ATOM    798 1HB  PRO A  58       9.205  32.372   2.783  1.00  1.19           H  
ATOM    799 2HB  PRO A  58      10.630  33.376   2.484  1.00  1.19           H  
ATOM    800 1HG  PRO A  58       8.355  34.615   3.218  1.00  1.19           H  
ATOM    801 2HG  PRO A  58       9.319  35.322   1.916  1.00  1.19           H  
ATOM    802 1HD  PRO A  58       6.782  33.610   1.699  1.00  1.19           H  
ATOM    803 2HD  PRO A  58       7.276  35.081   0.727  1.00  1.19           H  
ATOM    804  N   PRO A  59      10.680  30.642   0.027  1.00  1.06           N  
ATOM    805  CA  PRO A  59      10.822  29.214  -0.195  1.00  1.06           C  
ATOM    806  C   PRO A  59      10.562  28.390   1.047  1.00  1.06           C  
ATOM    807  O   PRO A  59      10.943  28.771   2.156  1.00  1.06           O  
ATOM    808  CB  PRO A  59      12.291  29.088  -0.604  1.00  1.06           C  
ATOM    809  CG  PRO A  59      12.628  30.412  -1.225  1.00  1.06           C  
ATOM    810  CD  PRO A  59      11.847  31.432  -0.428  1.00  1.06           C  
ATOM    811  HA  PRO A  59      10.155  28.905  -1.013  1.00  1.06           H  
ATOM    812 1HB  PRO A  59      12.900  28.868   0.278  1.00  1.06           H  
ATOM    813 2HB  PRO A  59      12.411  28.241  -1.299  1.00  1.06           H  
ATOM    814 1HG  PRO A  59      13.716  30.583  -1.188  1.00  1.06           H  
ATOM    815 2HG  PRO A  59      12.342  30.408  -2.288  1.00  1.06           H  
ATOM    816 1HD  PRO A  59      12.420  31.829   0.423  1.00  1.06           H  
ATOM    817 2HD  PRO A  59      11.554  32.201  -1.154  1.00  1.06           H  
ATOM    818  N   ASP A  60       9.909  27.255   0.844  1.00  0.92           N  
ATOM    819  CA  ASP A  60       9.618  26.321   1.916  1.00  0.92           C  
ATOM    820  C   ASP A  60      10.614  25.162   1.819  1.00  0.92           C  
ATOM    821  O   ASP A  60      11.458  25.142   0.927  1.00  0.92           O  
ATOM    822  CB  ASP A  60       8.117  25.910   1.887  1.00  0.92           C  
ATOM    823  CG  ASP A  60       7.580  25.347   3.201  1.00  0.92           C  
ATOM    824  OD1 ASP A  60       8.346  24.902   3.976  1.00  0.92           O  
ATOM    825  OD2 ASP A  60       6.394  25.405   3.456  1.00  0.92           O  
ATOM    826  H   ASP A  60       9.630  27.019  -0.109  1.00  0.92           H  
ATOM    827  HA  ASP A  60       9.790  26.822   2.869  1.00  0.92           H  
ATOM    828 1HB  ASP A  60       7.520  26.787   1.627  1.00  0.92           H  
ATOM    829 2HB  ASP A  60       7.937  25.184   1.132  1.00  0.92           H  
ATOM    830  N   THR A  61      10.537  24.237   2.749  1.00  0.81           N  
ATOM    831  CA  THR A  61      11.412  23.071   2.824  1.00  0.81           C  
ATOM    832  C   THR A  61      10.545  21.827   2.974  1.00  0.81           C  
ATOM    833  O   THR A  61       9.509  21.854   3.645  1.00  0.81           O  
ATOM    834  CB  THR A  61      12.407  23.171   4.002  1.00  0.81           C  
ATOM    835  OG1 THR A  61      13.151  24.382   3.900  1.00  0.81           O  
ATOM    836  CG2 THR A  61      13.408  22.006   3.966  1.00  0.81           C  
ATOM    837  H   THR A  61       9.814  24.364   3.445  1.00  0.81           H  
ATOM    838  HA  THR A  61      11.976  22.981   1.896  1.00  0.81           H  
ATOM    839  HB  THR A  61      11.863  23.163   4.940  1.00  0.81           H  
ATOM    840  HG1 THR A  61      13.541  24.439   3.022  1.00  0.81           H  
ATOM    841 1HG2 THR A  61      14.106  22.108   4.793  1.00  0.81           H  
ATOM    842 2HG2 THR A  61      12.900  21.068   4.056  1.00  0.81           H  
ATOM    843 3HG2 THR A  61      13.959  22.031   3.020  1.00  0.81           H  
ATOM    844  N   ILE A  62      10.941  20.721   2.354  1.00  0.74           N  
ATOM    845  CA  ILE A  62      10.118  19.518   2.473  1.00  0.74           C  
ATOM    846  C   ILE A  62       9.908  19.062   3.922  1.00  0.74           C  
ATOM    847  O   ILE A  62       8.839  18.589   4.239  1.00  0.74           O  
ATOM    848  CB  ILE A  62      10.660  18.338   1.680  1.00  0.74           C  
ATOM    849  CG1 ILE A  62      10.565  18.619   0.217  1.00  0.74           C  
ATOM    850  CG2 ILE A  62       9.822  17.115   2.024  1.00  0.74           C  
ATOM    851  CD1 ILE A  62      11.278  17.620  -0.602  1.00  0.74           C  
ATOM    852  H   ILE A  62      11.795  20.735   1.785  1.00  0.74           H  
ATOM    853  HA  ILE A  62       9.136  19.744   2.072  1.00  0.74           H  
ATOM    854  HB  ILE A  62      11.704  18.162   1.930  1.00  0.74           H  
ATOM    855 1HG1 ILE A  62       9.523  18.652  -0.076  1.00  0.74           H  
ATOM    856 2HG1 ILE A  62      11.016  19.598   0.024  1.00  0.74           H  
ATOM    857 1HG2 ILE A  62      10.180  16.252   1.477  1.00  0.74           H  
ATOM    858 2HG2 ILE A  62       9.890  16.916   3.088  1.00  0.74           H  
ATOM    859 3HG2 ILE A  62       8.777  17.299   1.765  1.00  0.74           H  
ATOM    860 1HD1 ILE A  62      11.199  17.882  -1.650  1.00  0.74           H  
ATOM    861 2HD1 ILE A  62      12.303  17.593  -0.300  1.00  0.74           H  
ATOM    862 3HD1 ILE A  62      10.844  16.662  -0.440  1.00  0.74           H  
ATOM    863  N   ILE A  63      10.934  19.114   4.771  1.00  0.71           N  
ATOM    864  CA  ILE A  63      10.844  18.747   6.206  1.00  0.71           C  
ATOM    865  C   ILE A  63      10.450  17.306   6.574  1.00  0.71           C  
ATOM    866  O   ILE A  63      11.215  16.626   7.255  1.00  0.71           O  
ATOM    867  CB  ILE A  63       9.873  19.677   6.969  1.00  0.71           C  
ATOM    868  CG1 ILE A  63      10.334  21.113   6.877  1.00  0.71           C  
ATOM    869  CG2 ILE A  63       9.780  19.279   8.427  1.00  0.71           C  
ATOM    870  CD1 ILE A  63      11.699  21.363   7.438  1.00  0.71           C  
ATOM    871  H   ILE A  63      11.803  19.480   4.424  1.00  0.71           H  
ATOM    872  HA  ILE A  63      11.833  18.914   6.629  1.00  0.71           H  
ATOM    873  HB  ILE A  63       8.876  19.615   6.525  1.00  0.71           H  
ATOM    874 1HG1 ILE A  63      10.325  21.419   5.857  1.00  0.71           H  
ATOM    875 2HG1 ILE A  63       9.636  21.721   7.425  1.00  0.71           H  
ATOM    876 1HG2 ILE A  63       9.085  19.943   8.936  1.00  0.71           H  
ATOM    877 2HG2 ILE A  63       9.430  18.267   8.507  1.00  0.71           H  
ATOM    878 3HG2 ILE A  63      10.763  19.356   8.887  1.00  0.71           H  
ATOM    879 1HD1 ILE A  63      11.943  22.421   7.343  1.00  0.71           H  
ATOM    880 2HD1 ILE A  63      11.717  21.080   8.490  1.00  0.71           H  
ATOM    881 3HD1 ILE A  63      12.429  20.772   6.890  1.00  0.71           H  
ATOM    882  N   LYS A  64       9.262  16.840   6.202  1.00  0.72           N  
ATOM    883  CA  LYS A  64       8.904  15.469   6.576  1.00  0.72           C  
ATOM    884  C   LYS A  64       9.204  14.498   5.461  1.00  0.72           C  
ATOM    885  O   LYS A  64       9.125  14.854   4.292  1.00  0.72           O  
ATOM    886  CB  LYS A  64       7.445  15.357   6.984  1.00  0.72           C  
ATOM    887  CG  LYS A  64       7.053  16.250   8.159  1.00  0.72           C  
ATOM    888  CD  LYS A  64       7.812  15.863   9.434  1.00  0.72           C  
ATOM    889  CE  LYS A  64       7.352  16.690  10.633  1.00  0.72           C  
ATOM    890  NZ  LYS A  64       8.120  16.356  11.869  1.00  0.72           N  
ATOM    891  H   LYS A  64       8.622  17.425   5.647  1.00  0.72           H  
ATOM    892  HA  LYS A  64       9.509  15.175   7.433  1.00  0.72           H  
ATOM    893 1HB  LYS A  64       6.818  15.637   6.133  1.00  0.72           H  
ATOM    894 2HB  LYS A  64       7.212  14.325   7.239  1.00  0.72           H  
ATOM    895 1HG  LYS A  64       7.260  17.291   7.901  1.00  0.72           H  
ATOM    896 2HG  LYS A  64       5.983  16.151   8.342  1.00  0.72           H  
ATOM    897 1HD  LYS A  64       7.642  14.808   9.648  1.00  0.72           H  
ATOM    898 2HD  LYS A  64       8.883  16.014   9.286  1.00  0.72           H  
ATOM    899 1HE  LYS A  64       7.487  17.747  10.407  1.00  0.72           H  
ATOM    900 2HE  LYS A  64       6.293  16.500  10.813  1.00  0.72           H  
ATOM    901 1HZ  LYS A  64       7.789  16.923  12.636  1.00  0.72           H  
ATOM    902 2HZ  LYS A  64       7.992  15.379  12.093  1.00  0.72           H  
ATOM    903 3HZ  LYS A  64       9.102  16.540  11.712  1.00  0.72           H  
ATOM    904  N   GLY A  65       9.490  13.250   5.821  1.00  0.75           N  
ATOM    905  CA  GLY A  65       9.784  12.224   4.824  1.00  0.75           C  
ATOM    906  C   GLY A  65       9.772  10.832   5.436  1.00  0.75           C  
ATOM    907  O   GLY A  65       9.363  10.652   6.587  1.00  0.75           O  
ATOM    908  H   GLY A  65       9.528  13.014   6.801  1.00  0.75           H  
ATOM    909 1HA  GLY A  65       9.054  12.272   4.022  1.00  0.75           H  
ATOM    910 2HA  GLY A  65      10.758  12.419   4.371  1.00  0.75           H  
ATOM    911  N   SER A  66      10.175   9.834   4.656  1.00  0.78           N  
ATOM    912  CA  SER A  66      10.097   8.455   5.124  1.00  0.78           C  
ATOM    913  C   SER A  66      11.025   8.111   6.268  1.00  0.78           C  
ATOM    914  O   SER A  66      12.221   8.370   6.223  1.00  0.78           O  
ATOM    915  CB  SER A  66      10.374   7.503   4.000  1.00  0.78           C  
ATOM    916  OG  SER A  66      10.396   6.167   4.472  1.00  0.78           O  
ATOM    917  H   SER A  66      10.534  10.048   3.722  1.00  0.78           H  
ATOM    918  HA  SER A  66       9.074   8.284   5.465  1.00  0.78           H  
ATOM    919 1HB  SER A  66       9.609   7.617   3.248  1.00  0.78           H  
ATOM    920 2HB  SER A  66      11.334   7.751   3.538  1.00  0.78           H  
ATOM    921  HG  SER A  66       9.469   5.925   4.600  1.00  0.78           H  
ATOM    922  N   ALA A  67      10.487   7.414   7.255  1.00  0.81           N  
ATOM    923  CA  ALA A  67      11.274   6.946   8.386  1.00  0.81           C  
ATOM    924  C   ALA A  67      11.959   5.612   8.096  1.00  0.81           C  
ATOM    925  O   ALA A  67      12.659   5.078   8.958  1.00  0.81           O  
ATOM    926  CB  ALA A  67      10.387   6.805   9.604  1.00  0.81           C  
ATOM    927  H   ALA A  67       9.497   7.227   7.238  1.00  0.81           H  
ATOM    928  HA  ALA A  67      12.047   7.687   8.588  1.00  0.81           H  
ATOM    929 1HB  ALA A  67      10.988   6.483  10.454  1.00  0.81           H  
ATOM    930 2HB  ALA A  67       9.923   7.765   9.829  1.00  0.81           H  
ATOM    931 3HB  ALA A  67       9.615   6.063   9.403  1.00  0.81           H  
ATOM    932  N   THR A  68      11.706   5.041   6.912  1.00  0.83           N  
ATOM    933  CA  THR A  68      12.257   3.730   6.588  1.00  0.83           C  
ATOM    934  C   THR A  68      13.121   3.705   5.322  1.00  0.83           C  
ATOM    935  O   THR A  68      13.973   2.825   5.176  1.00  0.83           O  
ATOM    936  CB  THR A  68      11.121   2.703   6.445  1.00  0.83           C  
ATOM    937  OG1 THR A  68      10.259   3.091   5.372  1.00  0.83           O  
ATOM    938  CG2 THR A  68      10.309   2.621   7.734  1.00  0.83           C  
ATOM    939  H   THR A  68      11.153   5.531   6.221  1.00  0.83           H  
ATOM    940  HA  THR A  68      12.890   3.414   7.416  1.00  0.83           H  
ATOM    941  HB  THR A  68      11.550   1.727   6.222  1.00  0.83           H  
ATOM    942  HG1 THR A  68      10.810   3.392   4.644  1.00  0.83           H  
ATOM    943 1HG2 THR A  68       9.513   1.886   7.615  1.00  0.83           H  
ATOM    944 2HG2 THR A  68      10.962   2.323   8.555  1.00  0.83           H  
ATOM    945 3HG2 THR A  68       9.871   3.590   7.956  1.00  0.83           H  
ATOM    946  N   VAL A  69      12.928   4.667   4.420  1.00  0.83           N  
ATOM    947  CA  VAL A  69      13.694   4.686   3.174  1.00  0.83           C  
ATOM    948  C   VAL A  69      14.603   5.894   3.070  1.00  0.83           C  
ATOM    949  O   VAL A  69      14.136   7.038   3.087  1.00  0.83           O  
ATOM    950  CB  VAL A  69      12.756   4.707   1.957  1.00  0.83           C  
ATOM    951  CG1 VAL A  69      13.560   4.785   0.659  1.00  0.83           C  
ATOM    952  CG2 VAL A  69      11.873   3.464   1.951  1.00  0.83           C  
ATOM    953  H   VAL A  69      12.204   5.359   4.571  1.00  0.83           H  
ATOM    954  HA  VAL A  69      14.307   3.787   3.129  1.00  0.83           H  
ATOM    955  HB  VAL A  69      12.151   5.597   2.015  1.00  0.83           H  
ATOM    956 1HG1 VAL A  69      12.877   4.824  -0.190  1.00  0.83           H  
ATOM    957 2HG1 VAL A  69      14.177   5.684   0.664  1.00  0.83           H  
ATOM    958 3HG1 VAL A  69      14.201   3.909   0.571  1.00  0.83           H  
ATOM    959 1HG2 VAL A  69      11.211   3.494   1.090  1.00  0.83           H  
ATOM    960 2HG2 VAL A  69      12.502   2.576   1.891  1.00  0.83           H  
ATOM    961 3HG2 VAL A  69      11.286   3.431   2.853  1.00  0.83           H  
ATOM    962  N   LEU A  70      15.895   5.623   2.917  1.00  0.81           N  
ATOM    963  CA  LEU A  70      16.878   6.675   2.752  1.00  0.81           C  
ATOM    964  C   LEU A  70      17.391   6.678   1.322  1.00  0.81           C  
ATOM    965  O   LEU A  70      17.602   5.609   0.742  1.00  0.81           O  
ATOM    966  CB  LEU A  70      18.089   6.455   3.671  1.00  0.81           C  
ATOM    967  CG  LEU A  70      17.842   6.365   5.174  1.00  0.81           C  
ATOM    968  CD1 LEU A  70      19.156   6.081   5.868  1.00  0.81           C  
ATOM    969  CD2 LEU A  70      17.265   7.642   5.660  1.00  0.81           C  
ATOM    970  H   LEU A  70      16.196   4.658   2.920  1.00  0.81           H  
ATOM    971  HA  LEU A  70      16.412   7.631   2.968  1.00  0.81           H  
ATOM    972 1HB  LEU A  70      18.591   5.542   3.364  1.00  0.81           H  
ATOM    973 2HB  LEU A  70      18.772   7.284   3.511  1.00  0.81           H  
ATOM    974  HG  LEU A  70      17.155   5.547   5.387  1.00  0.81           H  
ATOM    975 1HD1 LEU A  70      18.991   6.010   6.943  1.00  0.81           H  
ATOM    976 2HD1 LEU A  70      19.567   5.141   5.502  1.00  0.81           H  
ATOM    977 3HD1 LEU A  70      19.857   6.892   5.662  1.00  0.81           H  
ATOM    978 1HD2 LEU A  70      17.087   7.588   6.731  1.00  0.81           H  
ATOM    979 2HD2 LEU A  70      17.958   8.453   5.448  1.00  0.81           H  
ATOM    980 3HD2 LEU A  70      16.344   7.799   5.152  1.00  0.81           H  
ATOM    981  N   ILE A  71      17.622   7.862   0.780  1.00  0.78           N  
ATOM    982  CA  ILE A  71      18.244   8.021  -0.526  1.00  0.78           C  
ATOM    983  C   ILE A  71      19.400   8.991  -0.361  1.00  0.78           C  
ATOM    984  O   ILE A  71      19.224  10.088   0.161  1.00  0.78           O  
ATOM    985  CB  ILE A  71      17.253   8.528  -1.583  1.00  0.78           C  
ATOM    986  CG1 ILE A  71      16.075   7.555  -1.749  1.00  0.78           C  
ATOM    987  CG2 ILE A  71      17.936   8.663  -2.885  1.00  0.78           C  
ATOM    988  CD1 ILE A  71      14.975   8.076  -2.661  1.00  0.78           C  
ATOM    989  H   ILE A  71      17.388   8.688   1.324  1.00  0.78           H  
ATOM    990  HA  ILE A  71      18.640   7.063  -0.856  1.00  0.78           H  
ATOM    991  HB  ILE A  71      16.857   9.483  -1.277  1.00  0.78           H  
ATOM    992 1HG1 ILE A  71      16.449   6.615  -2.156  1.00  0.78           H  
ATOM    993 2HG1 ILE A  71      15.655   7.354  -0.783  1.00  0.78           H  
ATOM    994 1HG2 ILE A  71      17.241   9.019  -3.627  1.00  0.78           H  
ATOM    995 2HG2 ILE A  71      18.752   9.339  -2.809  1.00  0.78           H  
ATOM    996 3HG2 ILE A  71      18.299   7.694  -3.166  1.00  0.78           H  
ATOM    997 1HD1 ILE A  71      14.175   7.337  -2.729  1.00  0.78           H  
ATOM    998 2HD1 ILE A  71      14.576   9.010  -2.265  1.00  0.78           H  
ATOM    999 3HD1 ILE A  71      15.387   8.251  -3.650  1.00  0.78           H  
ATOM   1000  N   GLY A  72      20.614   8.564  -0.683  1.00  0.74           N  
ATOM   1001  CA  GLY A  72      21.755   9.461  -0.499  1.00  0.74           C  
ATOM   1002  C   GLY A  72      22.073   9.614   0.992  1.00  0.74           C  
ATOM   1003  O   GLY A  72      22.774  10.537   1.401  1.00  0.74           O  
ATOM   1004  H   GLY A  72      20.742   7.646  -1.086  1.00  0.74           H  
ATOM   1005 1HA  GLY A  72      22.623   9.063  -1.025  1.00  0.74           H  
ATOM   1006 2HA  GLY A  72      21.537  10.435  -0.930  1.00  0.74           H  
ATOM   1007  N   GLY A  73      21.513   8.710   1.797  1.00  0.71           N  
ATOM   1008  CA  GLY A  73      21.629   8.730   3.248  1.00  0.71           C  
ATOM   1009  C   GLY A  73      20.578   9.624   3.929  1.00  0.71           C  
ATOM   1010  O   GLY A  73      20.556   9.712   5.157  1.00  0.71           O  
ATOM   1011  H   GLY A  73      20.967   7.979   1.371  1.00  0.71           H  
ATOM   1012 1HA  GLY A  73      21.533   7.712   3.625  1.00  0.71           H  
ATOM   1013 2HA  GLY A  73      22.625   9.073   3.521  1.00  0.71           H  
ATOM   1014  N   LYS A  74      19.694  10.268   3.155  1.00  0.68           N  
ATOM   1015  CA  LYS A  74      18.699  11.149   3.759  1.00  0.68           C  
ATOM   1016  C   LYS A  74      17.299  10.567   3.590  1.00  0.68           C  
ATOM   1017  O   LYS A  74      17.030   9.914   2.587  1.00  0.68           O  
ATOM   1018  CB  LYS A  74      18.761  12.518   3.092  1.00  0.68           C  
ATOM   1019  CG  LYS A  74      20.069  13.245   3.292  1.00  0.68           C  
ATOM   1020  CD  LYS A  74      20.040  14.597   2.619  1.00  0.68           C  
ATOM   1021  CE  LYS A  74      21.355  15.324   2.778  1.00  0.68           C  
ATOM   1022  NZ  LYS A  74      21.331  16.649   2.114  1.00  0.68           N  
ATOM   1023  H   LYS A  74      19.723  10.178   2.139  1.00  0.68           H  
ATOM   1024  HA  LYS A  74      18.944  11.259   4.806  1.00  0.68           H  
ATOM   1025 1HB  LYS A  74      18.622  12.393   2.015  1.00  0.68           H  
ATOM   1026 2HB  LYS A  74      17.950  13.153   3.454  1.00  0.68           H  
ATOM   1027 1HG  LYS A  74      20.254  13.376   4.358  1.00  0.68           H  
ATOM   1028 2HG  LYS A  74      20.882  12.652   2.866  1.00  0.68           H  
ATOM   1029 1HD  LYS A  74      19.836  14.465   1.558  1.00  0.68           H  
ATOM   1030 2HD  LYS A  74      19.243  15.204   3.050  1.00  0.68           H  
ATOM   1031 1HE  LYS A  74      21.563  15.463   3.838  1.00  0.68           H  
ATOM   1032 2HE  LYS A  74      22.150  14.722   2.337  1.00  0.68           H  
ATOM   1033 1HZ  LYS A  74      22.222  17.106   2.237  1.00  0.68           H  
ATOM   1034 2HZ  LYS A  74      21.145  16.528   1.126  1.00  0.68           H  
ATOM   1035 3HZ  LYS A  74      20.603  17.214   2.528  1.00  0.68           H  
ATOM   1036  N   PRO A  75      16.354  10.782   4.514  1.00  0.66           N  
ATOM   1037  CA  PRO A  75      14.998  10.302   4.362  1.00  0.66           C  
ATOM   1038  C   PRO A  75      14.459  10.771   3.044  1.00  0.66           C  
ATOM   1039  O   PRO A  75      14.583  11.949   2.681  1.00  0.66           O  
ATOM   1040  CB  PRO A  75      14.285  10.948   5.534  1.00  0.66           C  
ATOM   1041  CG  PRO A  75      15.376  11.112   6.581  1.00  0.66           C  
ATOM   1042  CD  PRO A  75      16.623  11.477   5.787  1.00  0.66           C  
ATOM   1043  HA  PRO A  75      14.944   9.213   4.423  1.00  0.66           H  
ATOM   1044 1HB  PRO A  75      13.831  11.859   5.201  1.00  0.66           H  
ATOM   1045 2HB  PRO A  75      13.476  10.317   5.871  1.00  0.66           H  
ATOM   1046 1HG  PRO A  75      15.091  11.875   7.319  1.00  0.66           H  
ATOM   1047 2HG  PRO A  75      15.493  10.168   7.135  1.00  0.66           H  
ATOM   1048 1HD  PRO A  75      16.708  12.564   5.636  1.00  0.66           H  
ATOM   1049 2HD  PRO A  75      17.482  11.047   6.318  1.00  0.66           H  
ATOM   1050  N   ALA A  76      13.865   9.841   2.324  1.00  0.64           N  
ATOM   1051  CA  ALA A  76      13.317  10.126   1.018  1.00  0.64           C  
ATOM   1052  C   ALA A  76      12.047  10.931   1.112  1.00  0.64           C  
ATOM   1053  O   ALA A  76      11.257  10.739   2.044  1.00  0.64           O  
ATOM   1054  CB  ALA A  76      13.050   8.842   0.307  1.00  0.64           C  
ATOM   1055  H   ALA A  76      13.837   8.883   2.681  1.00  0.64           H  
ATOM   1056  HA  ALA A  76      14.049  10.705   0.460  1.00  0.64           H  
ATOM   1057 1HB  ALA A  76      12.676   9.070  -0.683  1.00  0.64           H  
ATOM   1058 2HB  ALA A  76      13.962   8.288   0.238  1.00  0.64           H  
ATOM   1059 3HB  ALA A  76      12.322   8.262   0.870  1.00  0.64           H  
ATOM   1060  N   ALA A  77      11.811  11.801   0.132  1.00  0.63           N  
ATOM   1061  CA  ALA A  77      10.545  12.508   0.094  1.00  0.63           C  
ATOM   1062  C   ALA A  77       9.585  11.759  -0.822  1.00  0.63           C  
ATOM   1063  O   ALA A  77       9.998  11.107  -1.788  1.00  0.63           O  
ATOM   1064  CB  ALA A  77      10.738  13.935  -0.347  1.00  0.63           C  
ATOM   1065  H   ALA A  77      12.490  11.978  -0.613  1.00  0.63           H  
ATOM   1066  HA  ALA A  77      10.122  12.516   1.097  1.00  0.63           H  
ATOM   1067 1HB  ALA A  77       9.775  14.435  -0.342  1.00  0.63           H  
ATOM   1068 2HB  ALA A  77      11.419  14.432   0.345  1.00  0.63           H  
ATOM   1069 3HB  ALA A  77      11.156  13.956  -1.345  1.00  0.63           H  
ATOM   1070  N   ARG A  78       8.309  11.878  -0.522  1.00  0.63           N  
ATOM   1071  CA  ARG A  78       7.225  11.221  -1.245  1.00  0.63           C  
ATOM   1072  C   ARG A  78       5.950  12.048  -1.322  1.00  0.63           C  
ATOM   1073  O   ARG A  78       5.782  13.048  -0.619  1.00  0.63           O  
ATOM   1074  CB  ARG A  78       6.953   9.890  -0.571  1.00  0.63           C  
ATOM   1075  CG  ARG A  78       6.558  10.073   0.842  1.00  0.63           C  
ATOM   1076  CD  ARG A  78       6.355   8.863   1.625  1.00  0.63           C  
ATOM   1077  NE  ARG A  78       6.090   9.253   2.991  1.00  0.63           N  
ATOM   1078  CZ  ARG A  78       5.797   8.425   4.004  1.00  0.63           C  
ATOM   1079  NH1 ARG A  78       5.706   7.125   3.801  1.00  0.63           N  
ATOM   1080  NH2 ARG A  78       5.597   8.924   5.210  1.00  0.63           N  
ATOM   1081  H   ARG A  78       8.080  12.409   0.320  1.00  0.63           H  
ATOM   1082  HA  ARG A  78       7.550  11.021  -2.254  1.00  0.63           H  
ATOM   1083 1HB  ARG A  78       6.159   9.353  -1.093  1.00  0.63           H  
ATOM   1084 2HB  ARG A  78       7.842   9.274  -0.590  1.00  0.63           H  
ATOM   1085 1HG  ARG A  78       7.361  10.600   1.332  1.00  0.63           H  
ATOM   1086 2HG  ARG A  78       5.645  10.675   0.889  1.00  0.63           H  
ATOM   1087 1HD  ARG A  78       5.511   8.306   1.264  1.00  0.63           H  
ATOM   1088 2HD  ARG A  78       7.248   8.244   1.605  1.00  0.63           H  
ATOM   1089  HE  ARG A  78       6.150  10.277   3.186  1.00  0.63           H  
ATOM   1090 1HH1 ARG A  78       5.855   6.746   2.871  1.00  0.63           H  
ATOM   1091 2HH1 ARG A  78       5.478   6.510   4.568  1.00  0.63           H  
ATOM   1092 1HH2 ARG A  78       5.669   9.927   5.361  1.00  0.63           H  
ATOM   1093 2HH2 ARG A  78       5.372   8.316   5.980  1.00  0.63           H  
ATOM   1094  N   MET A  79       5.058  11.639  -2.215  1.00  0.64           N  
ATOM   1095  CA  MET A  79       3.789  12.335  -2.357  1.00  0.64           C  
ATOM   1096  C   MET A  79       3.074  12.309  -1.017  1.00  0.64           C  
ATOM   1097  O   MET A  79       3.021  11.269  -0.358  1.00  0.64           O  
ATOM   1098  CB  MET A  79       2.937  11.669  -3.422  1.00  0.64           C  
ATOM   1099  CG  MET A  79       1.683  12.405  -3.790  1.00  0.64           C  
ATOM   1100  SD  MET A  79       0.741  11.530  -5.046  1.00  0.64           S  
ATOM   1101  CE  MET A  79      -0.002  10.251  -4.034  1.00  0.64           C  
ATOM   1102  H   MET A  79       5.256  10.821  -2.799  1.00  0.64           H  
ATOM   1103  HA  MET A  79       3.975  13.373  -2.635  1.00  0.64           H  
ATOM   1104 1HB  MET A  79       3.531  11.559  -4.332  1.00  0.64           H  
ATOM   1105 2HB  MET A  79       2.660  10.668  -3.092  1.00  0.64           H  
ATOM   1106 1HG  MET A  79       1.055  12.541  -2.913  1.00  0.64           H  
ATOM   1107 2HG  MET A  79       1.953  13.381  -4.169  1.00  0.64           H  
ATOM   1108 1HE  MET A  79      -0.611   9.596  -4.655  1.00  0.64           H  
ATOM   1109 2HE  MET A  79       0.772   9.680  -3.548  1.00  0.64           H  
ATOM   1110 3HE  MET A  79      -0.628  10.714  -3.270  1.00  0.64           H  
ATOM   1111  N   GLY A  80       2.551  13.460  -0.603  1.00  0.66           N  
ATOM   1112  CA  GLY A  80       1.847  13.597   0.664  1.00  0.66           C  
ATOM   1113  C   GLY A  80       2.728  14.115   1.809  1.00  0.66           C  
ATOM   1114  O   GLY A  80       2.204  14.527   2.848  1.00  0.66           O  
ATOM   1115  H   GLY A  80       2.616  14.285  -1.196  1.00  0.66           H  
ATOM   1116 1HA  GLY A  80       1.006  14.276   0.524  1.00  0.66           H  
ATOM   1117 2HA  GLY A  80       1.427  12.632   0.942  1.00  0.66           H  
ATOM   1118  N   ASP A  81       4.057  14.112   1.641  1.00  0.69           N  
ATOM   1119  CA  ASP A  81       4.914  14.628   2.709  1.00  0.69           C  
ATOM   1120  C   ASP A  81       4.579  16.075   2.964  1.00  0.69           C  
ATOM   1121  O   ASP A  81       4.365  16.838   2.015  1.00  0.69           O  
ATOM   1122  CB  ASP A  81       6.396  14.486   2.359  1.00  0.69           C  
ATOM   1123  CG  ASP A  81       6.856  13.091   2.480  1.00  0.69           C  
ATOM   1124  OD1 ASP A  81       6.142  12.265   3.030  1.00  0.69           O  
ATOM   1125  OD2 ASP A  81       7.931  12.814   2.016  1.00  0.69           O  
ATOM   1126  H   ASP A  81       4.478  13.754   0.782  1.00  0.69           H  
ATOM   1127  HA  ASP A  81       4.718  14.064   3.622  1.00  0.69           H  
ATOM   1128 1HB  ASP A  81       6.555  14.819   1.341  1.00  0.69           H  
ATOM   1129 2HB  ASP A  81       6.992  15.127   3.012  1.00  0.69           H  
ATOM   1130  N   SER A  82       4.520  16.470   4.236  1.00  0.73           N  
ATOM   1131  CA  SER A  82       4.207  17.858   4.518  1.00  0.73           C  
ATOM   1132  C   SER A  82       5.437  18.716   4.638  1.00  0.73           C  
ATOM   1133  O   SER A  82       6.490  18.202   5.000  1.00  0.73           O  
ATOM   1134  CB  SER A  82       3.402  17.983   5.770  1.00  0.73           C  
ATOM   1135  OG  SER A  82       4.152  17.590   6.881  1.00  0.73           O  
ATOM   1136  H   SER A  82       4.689  15.816   4.984  1.00  0.73           H  
ATOM   1137  HA  SER A  82       3.622  18.215   3.697  1.00  0.73           H  
ATOM   1138 1HB  SER A  82       3.084  19.023   5.886  1.00  0.73           H  
ATOM   1139 2HB  SER A  82       2.506  17.372   5.690  1.00  0.73           H  
ATOM   1140  HG  SER A  82       4.963  18.113   6.840  1.00  0.73           H  
ATOM   1141  N   THR A  83       5.240  20.028   4.446  1.00  0.78           N  
ATOM   1142  CA  THR A  83       6.310  21.035   4.461  1.00  0.78           C  
ATOM   1143  C   THR A  83       6.323  21.849   5.753  1.00  0.78           C  
ATOM   1144  O   THR A  83       5.430  21.703   6.595  1.00  0.78           O  
ATOM   1145  CB  THR A  83       6.125  22.030   3.296  1.00  0.78           C  
ATOM   1146  OG1 THR A  83       5.063  22.983   3.592  1.00  0.78           O  
ATOM   1147  CG2 THR A  83       5.711  21.237   2.076  1.00  0.78           C  
ATOM   1148  H   THR A  83       4.294  20.297   4.183  1.00  0.78           H  
ATOM   1149  HA  THR A  83       7.271  20.534   4.359  1.00  0.78           H  
ATOM   1150  HB  THR A  83       7.050  22.563   3.117  1.00  0.78           H  
ATOM   1151  HG1 THR A  83       5.429  23.892   3.429  1.00  0.78           H  
ATOM   1152 1HG2 THR A  83       5.550  21.909   1.243  1.00  0.78           H  
ATOM   1153 2HG2 THR A  83       6.483  20.513   1.837  1.00  0.78           H  
ATOM   1154 3HG2 THR A  83       4.807  20.715   2.280  1.00  0.78           H  
ATOM   1155  N   ALA A  84       7.301  22.759   5.882  1.00  0.81           N  
ATOM   1156  CA  ALA A  84       7.418  23.603   7.084  1.00  0.81           C  
ATOM   1157  C   ALA A  84       6.159  24.436   7.347  1.00  0.81           C  
ATOM   1158  O   ALA A  84       5.776  24.614   8.506  1.00  0.81           O  
ATOM   1159  CB  ALA A  84       8.607  24.552   6.992  1.00  0.81           C  
ATOM   1160  H   ALA A  84       8.002  22.825   5.137  1.00  0.81           H  
ATOM   1161  HA  ALA A  84       7.568  22.937   7.931  1.00  0.81           H  
ATOM   1162 1HB  ALA A  84       8.679  25.118   7.917  1.00  0.81           H  
ATOM   1163 2HB  ALA A  84       9.524  23.997   6.834  1.00  0.81           H  
ATOM   1164 3HB  ALA A  84       8.465  25.238   6.185  1.00  0.81           H  
ATOM   1165  N   HIS A  85       5.470  24.903   6.293  1.00  0.83           N  
ATOM   1166  CA  HIS A  85       4.257  25.689   6.522  1.00  0.83           C  
ATOM   1167  C   HIS A  85       2.987  24.833   6.452  1.00  0.83           C  
ATOM   1168  O   HIS A  85       1.881  25.369   6.365  1.00  0.83           O  
ATOM   1169  CB  HIS A  85       4.119  26.838   5.517  1.00  0.83           C  
ATOM   1170  CG  HIS A  85       5.185  27.866   5.615  1.00  0.83           C  
ATOM   1171  ND1 HIS A  85       6.367  27.708   4.991  1.00  0.83           N  
ATOM   1172  CD2 HIS A  85       5.250  29.056   6.259  1.00  0.83           C  
ATOM   1173  CE1 HIS A  85       7.146  28.745   5.219  1.00  0.83           C  
ATOM   1174  NE2 HIS A  85       6.492  29.591   5.996  1.00  0.83           N  
ATOM   1175  H   HIS A  85       5.817  24.783   5.331  1.00  0.83           H  
ATOM   1176  HA  HIS A  85       4.296  26.128   7.518  1.00  0.83           H  
ATOM   1177 1HB  HIS A  85       4.140  26.430   4.504  1.00  0.83           H  
ATOM   1178 2HB  HIS A  85       3.155  27.324   5.654  1.00  0.83           H  
ATOM   1179  HD1 HIS A  85       6.564  26.897   4.425  1.00  0.83           H  
ATOM   1180  HD2 HIS A  85       4.542  29.599   6.885  1.00  0.83           H  
ATOM   1181  HE1 HIS A  85       8.147  28.787   4.786  1.00  0.83           H  
ATOM   1182  N   GLY A  86       3.135  23.505   6.501  1.00  0.83           N  
ATOM   1183  CA  GLY A  86       1.993  22.595   6.478  1.00  0.83           C  
ATOM   1184  C   GLY A  86       1.427  22.276   5.091  1.00  0.83           C  
ATOM   1185  O   GLY A  86       0.270  21.862   4.982  1.00  0.83           O  
ATOM   1186  H   GLY A  86       4.064  23.095   6.576  1.00  0.83           H  
ATOM   1187 1HA  GLY A  86       2.294  21.662   6.956  1.00  0.83           H  
ATOM   1188 2HA  GLY A  86       1.201  23.013   7.096  1.00  0.83           H  
ATOM   1189  N   GLY A  87       2.197  22.512   4.029  1.00  0.81           N  
ATOM   1190  CA  GLY A  87       1.711  22.231   2.689  1.00  0.81           C  
ATOM   1191  C   GLY A  87       2.089  20.824   2.391  1.00  0.81           C  
ATOM   1192  O   GLY A  87       2.593  20.156   3.288  1.00  0.81           O  
ATOM   1193  H   GLY A  87       3.154  22.833   4.126  1.00  0.81           H  
ATOM   1194 1HA  GLY A  87       0.630  22.355   2.626  1.00  0.81           H  
ATOM   1195 2HA  GLY A  87       2.187  22.902   1.975  1.00  0.81           H  
ATOM   1196  N   THR A  88       1.846  20.356   1.172  1.00  0.77           N  
ATOM   1197  CA  THR A  88       2.241  18.982   0.829  1.00  0.77           C  
ATOM   1198  C   THR A  88       2.837  18.812  -0.561  1.00  0.77           C  
ATOM   1199  O   THR A  88       2.571  19.595  -1.469  1.00  0.77           O  
ATOM   1200  CB  THR A  88       1.077  17.970   0.989  1.00  0.77           C  
ATOM   1201  OG1 THR A  88      -0.003  18.313   0.118  1.00  0.77           O  
ATOM   1202  CG2 THR A  88       0.581  17.883   2.422  1.00  0.77           C  
ATOM   1203  H   THR A  88       1.433  20.995   0.494  1.00  0.77           H  
ATOM   1204  HA  THR A  88       3.011  18.692   1.528  1.00  0.77           H  
ATOM   1205  HB  THR A  88       1.449  16.983   0.703  1.00  0.77           H  
ATOM   1206  HG1 THR A  88       0.300  18.272  -0.790  1.00  0.77           H  
ATOM   1207 1HG2 THR A  88      -0.207  17.137   2.483  1.00  0.77           H  
ATOM   1208 2HG2 THR A  88       1.405  17.588   3.069  1.00  0.77           H  
ATOM   1209 3HG2 THR A  88       0.189  18.840   2.749  1.00  0.77           H  
ATOM   1210  N   ILE A  89       3.584  17.726  -0.760  1.00  0.73           N  
ATOM   1211  CA  ILE A  89       4.014  17.384  -2.121  1.00  0.73           C  
ATOM   1212  C   ILE A  89       2.810  16.716  -2.795  1.00  0.73           C  
ATOM   1213  O   ILE A  89       2.203  15.812  -2.213  1.00  0.73           O  
ATOM   1214  CB  ILE A  89       5.251  16.462  -2.168  1.00  0.73           C  
ATOM   1215  CG1 ILE A  89       6.472  17.152  -1.541  1.00  0.73           C  
ATOM   1216  CG2 ILE A  89       5.541  16.094  -3.630  1.00  0.73           C  
ATOM   1217  CD1 ILE A  89       7.650  16.215  -1.376  1.00  0.73           C  
ATOM   1218  H   ILE A  89       3.840  17.151   0.048  1.00  0.73           H  
ATOM   1219  HA  ILE A  89       4.261  18.287  -2.663  1.00  0.73           H  
ATOM   1220  HB  ILE A  89       5.056  15.551  -1.597  1.00  0.73           H  
ATOM   1221 1HG1 ILE A  89       6.773  17.996  -2.162  1.00  0.73           H  
ATOM   1222 2HG1 ILE A  89       6.194  17.526  -0.551  1.00  0.73           H  
ATOM   1223 1HG2 ILE A  89       6.400  15.437  -3.679  1.00  0.73           H  
ATOM   1224 2HG2 ILE A  89       4.683  15.584  -4.055  1.00  0.73           H  
ATOM   1225 3HG2 ILE A  89       5.745  17.000  -4.205  1.00  0.73           H  
ATOM   1226 1HD1 ILE A  89       8.467  16.742  -0.922  1.00  0.73           H  
ATOM   1227 2HD1 ILE A  89       7.367  15.373  -0.745  1.00  0.73           H  
ATOM   1228 3HD1 ILE A  89       7.954  15.847  -2.346  1.00  0.73           H  
ATOM   1229  N   THR A  90       2.423  17.177  -3.988  1.00  0.70           N  
ATOM   1230  CA  THR A  90       1.222  16.636  -4.623  1.00  0.70           C  
ATOM   1231  C   THR A  90       1.481  15.642  -5.745  1.00  0.70           C  
ATOM   1232  O   THR A  90       0.632  14.797  -6.030  1.00  0.70           O  
ATOM   1233  CB  THR A  90       0.385  17.782  -5.190  1.00  0.70           C  
ATOM   1234  OG1 THR A  90       1.134  18.474  -6.196  1.00  0.70           O  
ATOM   1235  CG2 THR A  90       0.044  18.752  -4.087  1.00  0.70           C  
ATOM   1236  H   THR A  90       2.955  17.900  -4.460  1.00  0.70           H  
ATOM   1237  HA  THR A  90       0.635  16.125  -3.861  1.00  0.70           H  
ATOM   1238  HB  THR A  90      -0.530  17.390  -5.628  1.00  0.70           H  
ATOM   1239  HG1 THR A  90       2.078  18.499  -5.939  1.00  0.70           H  
ATOM   1240 1HG2 THR A  90      -0.544  19.562  -4.502  1.00  0.70           H  
ATOM   1241 2HG2 THR A  90      -0.527  18.242  -3.313  1.00  0.70           H  
ATOM   1242 3HG2 THR A  90       0.958  19.147  -3.658  1.00  0.70           H  
ATOM   1243  N   LEU A  91       2.646  15.718  -6.364  1.00  0.69           N  
ATOM   1244  CA  LEU A  91       2.957  14.779  -7.437  1.00  0.69           C  
ATOM   1245  C   LEU A  91       3.965  13.744  -6.960  1.00  0.69           C  
ATOM   1246  O   LEU A  91       4.478  13.836  -5.845  1.00  0.69           O  
ATOM   1247  CB  LEU A  91       3.472  15.476  -8.697  1.00  0.69           C  
ATOM   1248  CG  LEU A  91       2.570  16.554  -9.282  1.00  0.69           C  
ATOM   1249  CD1 LEU A  91       3.246  17.144 -10.512  1.00  0.69           C  
ATOM   1250  CD2 LEU A  91       1.215  15.969  -9.625  1.00  0.69           C  
ATOM   1251  H   LEU A  91       3.286  16.470  -6.117  1.00  0.69           H  
ATOM   1252  HA  LEU A  91       2.047  14.248  -7.709  1.00  0.69           H  
ATOM   1253 1HB  LEU A  91       4.426  15.934  -8.466  1.00  0.69           H  
ATOM   1254 2HB  LEU A  91       3.639  14.728  -9.470  1.00  0.69           H  
ATOM   1255  HG  LEU A  91       2.440  17.348  -8.547  1.00  0.69           H  
ATOM   1256 1HD1 LEU A  91       2.616  17.931 -10.929  1.00  0.69           H  
ATOM   1257 2HD1 LEU A  91       4.206  17.551 -10.259  1.00  0.69           H  
ATOM   1258 3HD1 LEU A  91       3.383  16.359 -11.255  1.00  0.69           H  
ATOM   1259 1HD2 LEU A  91       0.574  16.750 -10.035  1.00  0.69           H  
ATOM   1260 2HD2 LEU A  91       1.335  15.174 -10.360  1.00  0.69           H  
ATOM   1261 3HD2 LEU A  91       0.753  15.561  -8.723  1.00  0.69           H  
ATOM   1262  N   GLY A  92       4.216  12.749  -7.798  1.00  0.69           N  
ATOM   1263  CA  GLY A  92       5.213  11.727  -7.507  1.00  0.69           C  
ATOM   1264  C   GLY A  92       5.250  10.701  -8.631  1.00  0.69           C  
ATOM   1265  O   GLY A  92       4.359  10.662  -9.482  1.00  0.69           O  
ATOM   1266  H   GLY A  92       3.732  12.715  -8.681  1.00  0.69           H  
ATOM   1267 1HA  GLY A  92       6.194  12.191  -7.402  1.00  0.69           H  
ATOM   1268 2HA  GLY A  92       4.988  11.240  -6.559  1.00  0.69           H  
ATOM   1269  N   CYS A  93       6.289   9.875  -8.634  1.00  0.69           N  
ATOM   1270  CA  CYS A  93       6.468   8.853  -9.651  1.00  0.69           C  
ATOM   1271  C   CYS A  93       5.730   7.570  -9.288  1.00  0.69           C  
ATOM   1272  O   CYS A  93       6.170   6.866  -8.384  1.00  0.69           O  
ATOM   1273  CB  CYS A  93       7.937   8.546  -9.798  1.00  0.69           C  
ATOM   1274  SG  CYS A  93       8.315   7.257 -10.984  1.00  0.69           S  
ATOM   1275  H   CYS A  93       6.974   9.970  -7.884  1.00  0.69           H  
ATOM   1276  HA  CYS A  93       6.124   9.275 -10.584  1.00  0.69           H  
ATOM   1277 1HB  CYS A  93       8.454   9.445 -10.097  1.00  0.69           H  
ATOM   1278 2HB  CYS A  93       8.335   8.244  -8.828  1.00  0.69           H  
ATOM   1279  HG  CYS A  93       7.747   7.851 -12.029  1.00  0.69           H  
ATOM   1280  N   PRO A  94       4.690   7.163 -10.032  1.00  0.70           N  
ATOM   1281  CA  PRO A  94       3.817   6.043  -9.720  1.00  0.70           C  
ATOM   1282  C   PRO A  94       4.501   4.684  -9.789  1.00  0.70           C  
ATOM   1283  O   PRO A  94       3.975   3.701  -9.267  1.00  0.70           O  
ATOM   1284  CB  PRO A  94       2.731   6.165 -10.794  1.00  0.70           C  
ATOM   1285  CG  PRO A  94       3.394   6.875 -11.946  1.00  0.70           C  
ATOM   1286  CD  PRO A  94       4.373   7.829 -11.314  1.00  0.70           C  
ATOM   1287  HA  PRO A  94       3.388   6.199  -8.721  1.00  0.70           H  
ATOM   1288 1HB  PRO A  94       2.366   5.165 -11.069  1.00  0.70           H  
ATOM   1289 2HB  PRO A  94       1.872   6.722 -10.392  1.00  0.70           H  
ATOM   1290 1HG  PRO A  94       3.878   6.145 -12.607  1.00  0.70           H  
ATOM   1291 2HG  PRO A  94       2.637   7.394 -12.551  1.00  0.70           H  
ATOM   1292 1HD  PRO A  94       5.252   7.884 -11.970  1.00  0.70           H  
ATOM   1293 2HD  PRO A  94       3.901   8.810 -11.144  1.00  0.70           H  
ATOM   1294  N   THR A  95       5.661   4.618 -10.440  1.00  0.73           N  
ATOM   1295  CA  THR A  95       6.350   3.349 -10.596  1.00  0.73           C  
ATOM   1296  C   THR A  95       7.352   3.075  -9.476  1.00  0.73           C  
ATOM   1297  O   THR A  95       7.904   1.975  -9.398  1.00  0.73           O  
ATOM   1298  CB  THR A  95       7.057   3.278 -11.957  1.00  0.73           C  
ATOM   1299  OG1 THR A  95       8.073   4.268 -12.031  1.00  0.73           O  
ATOM   1300  CG2 THR A  95       6.052   3.534 -13.059  1.00  0.73           C  
ATOM   1301  H   THR A  95       6.070   5.448 -10.839  1.00  0.73           H  
ATOM   1302  HA  THR A  95       5.605   2.555 -10.571  1.00  0.73           H  
ATOM   1303  HB  THR A  95       7.505   2.293 -12.083  1.00  0.73           H  
ATOM   1304  HG1 THR A  95       8.578   4.255 -11.215  1.00  0.73           H  
ATOM   1305 1HG2 THR A  95       6.551   3.486 -14.027  1.00  0.73           H  
ATOM   1306 2HG2 THR A  95       5.265   2.782 -13.015  1.00  0.73           H  
ATOM   1307 3HG2 THR A  95       5.619   4.521 -12.924  1.00  0.73           H  
ATOM   1308  N   VAL A  96       7.615   4.072  -8.629  1.00  0.77           N  
ATOM   1309  CA  VAL A  96       8.552   3.883  -7.527  1.00  0.77           C  
ATOM   1310  C   VAL A  96       7.881   4.224  -6.213  1.00  0.77           C  
ATOM   1311  O   VAL A  96       7.475   5.365  -6.001  1.00  0.77           O  
ATOM   1312  CB  VAL A  96       9.810   4.752  -7.707  1.00  0.77           C  
ATOM   1313  CG1 VAL A  96      10.742   4.567  -6.521  1.00  0.77           C  
ATOM   1314  CG2 VAL A  96      10.529   4.362  -8.994  1.00  0.77           C  
ATOM   1315  H   VAL A  96       7.124   4.964  -8.716  1.00  0.77           H  
ATOM   1316  HA  VAL A  96       8.856   2.837  -7.495  1.00  0.77           H  
ATOM   1317  HB  VAL A  96       9.521   5.804  -7.744  1.00  0.77           H  
ATOM   1318 1HG1 VAL A  96      11.624   5.194  -6.650  1.00  0.77           H  
ATOM   1319 2HG1 VAL A  96      10.228   4.851  -5.603  1.00  0.77           H  
ATOM   1320 3HG1 VAL A  96      11.045   3.523  -6.456  1.00  0.77           H  
ATOM   1321 1HG2 VAL A  96      11.423   4.962  -9.118  1.00  0.77           H  
ATOM   1322 2HG2 VAL A  96      10.811   3.311  -8.941  1.00  0.77           H  
ATOM   1323 3HG2 VAL A  96       9.875   4.518  -9.838  1.00  0.77           H  
ATOM   1324  N   LEU A  97       7.773   3.246  -5.320  1.00  0.84           N  
ATOM   1325  CA  LEU A  97       7.086   3.502  -4.065  1.00  0.84           C  
ATOM   1326  C   LEU A  97       8.029   3.583  -2.880  1.00  0.84           C  
ATOM   1327  O   LEU A  97       9.040   2.877  -2.819  1.00  0.84           O  
ATOM   1328  CB  LEU A  97       6.030   2.432  -3.805  1.00  0.84           C  
ATOM   1329  CG  LEU A  97       4.956   2.289  -4.884  1.00  0.84           C  
ATOM   1330  CD1 LEU A  97       4.006   1.175  -4.496  1.00  0.84           C  
ATOM   1331  CD2 LEU A  97       4.229   3.606  -5.051  1.00  0.84           C  
ATOM   1332  H   LEU A  97       8.140   2.327  -5.527  1.00  0.84           H  
ATOM   1333  HA  LEU A  97       6.577   4.456  -4.152  1.00  0.84           H  
ATOM   1334 1HB  LEU A  97       6.534   1.482  -3.715  1.00  0.84           H  
ATOM   1335 2HB  LEU A  97       5.539   2.657  -2.865  1.00  0.84           H  
ATOM   1336  HG  LEU A  97       5.425   2.020  -5.832  1.00  0.84           H  
ATOM   1337 1HD1 LEU A  97       3.247   1.065  -5.271  1.00  0.84           H  
ATOM   1338 2HD1 LEU A  97       4.557   0.242  -4.395  1.00  0.84           H  
ATOM   1339 3HD1 LEU A  97       3.527   1.427  -3.555  1.00  0.84           H  
ATOM   1340 1HD2 LEU A  97       3.470   3.516  -5.829  1.00  0.84           H  
ATOM   1341 2HD2 LEU A  97       3.755   3.880  -4.115  1.00  0.84           H  
ATOM   1342 3HD2 LEU A  97       4.941   4.362  -5.333  1.00  0.84           H  
ATOM   1343  N   ILE A  98       7.660   4.429  -1.930  1.00  0.94           N  
ATOM   1344  CA  ILE A  98       8.372   4.617  -0.679  1.00  0.94           C  
ATOM   1345  C   ILE A  98       7.541   4.296   0.562  1.00  0.94           C  
ATOM   1346  O   ILE A  98       6.411   4.778   0.732  1.00  0.94           O  
ATOM   1347  CB  ILE A  98       8.916   6.044  -0.598  1.00  0.94           C  
ATOM   1348  CG1 ILE A  98       9.927   6.280  -1.690  1.00  0.94           C  
ATOM   1349  CG2 ILE A  98       9.493   6.342   0.732  1.00  0.94           C  
ATOM   1350  CD1 ILE A  98      10.360   7.686  -1.741  1.00  0.94           C  
ATOM   1351  H   ILE A  98       6.834   4.995  -2.102  1.00  0.94           H  
ATOM   1352  HA  ILE A  98       9.227   3.942  -0.681  1.00  0.94           H  
ATOM   1353  HB  ILE A  98       8.090   6.735  -0.783  1.00  0.94           H  
ATOM   1354 1HG1 ILE A  98      10.797   5.649  -1.512  1.00  0.94           H  
ATOM   1355 2HG1 ILE A  98       9.498   6.014  -2.648  1.00  0.94           H  
ATOM   1356 1HG2 ILE A  98       9.852   7.373   0.756  1.00  0.94           H  
ATOM   1357 2HG2 ILE A  98       8.739   6.202   1.498  1.00  0.94           H  
ATOM   1358 3HG2 ILE A  98      10.296   5.678   0.897  1.00  0.94           H  
ATOM   1359 1HD1 ILE A  98      11.102   7.829  -2.525  1.00  0.94           H  
ATOM   1360 2HD1 ILE A  98       9.525   8.324  -1.914  1.00  0.94           H  
ATOM   1361 3HD1 ILE A  98      10.775   7.929  -0.800  1.00  0.94           H  
ATOM   1362  N   GLY A  99       8.114   3.478   1.442  1.00  1.07           N  
ATOM   1363  CA  GLY A  99       7.447   3.081   2.676  1.00  1.07           C  
ATOM   1364  C   GLY A  99       6.351   2.064   2.394  1.00  1.07           C  
ATOM   1365  O   GLY A  99       6.407   1.350   1.395  1.00  1.07           O  
ATOM   1366  H   GLY A  99       9.037   3.116   1.245  1.00  1.07           H  
ATOM   1367 1HA  GLY A  99       8.177   2.654   3.366  1.00  1.07           H  
ATOM   1368 2HA  GLY A  99       7.022   3.957   3.161  1.00  1.07           H  
ATOM   1369  N   GLY A 100       5.377   1.973   3.293  1.00  1.22           N  
ATOM   1370  CA  GLY A 100       4.305   0.991   3.168  1.00  1.22           C  
ATOM   1371  C   GLY A 100       4.479  -0.136   4.169  1.00  1.22           C  
ATOM   1372  O   GLY A 100       5.403  -0.103   4.982  1.00  1.22           O  
ATOM   1373  H   GLY A 100       5.383   2.593   4.089  1.00  1.22           H  
ATOM   1374 1HA  GLY A 100       3.340   1.477   3.319  1.00  1.22           H  
ATOM   1375 2HA  GLY A 100       4.300   0.585   2.164  1.00  1.22           H  
TER    1376
ENDMDL

REMARK ID 693705 MODEL 5 PAAR domain-containing protein
PFRMAT TS
TARGET PAAR domain-containing protein
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   MET A   1       1.299  -0.457  -0.575  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.397  -0.461   0.381  1.00  1.33           C  
ATOM      3  C   MET A   1       2.886   0.949   0.658  1.00  1.33           C  
ATOM      4  O   MET A   1       2.597   1.517   1.718  1.00  1.33           O  
ATOM      5  CB  MET A   1       3.551  -1.317  -0.117  1.00  1.33           C  
ATOM      6  CG  MET A   1       3.317  -2.795  -0.169  1.00  1.33           C  
ATOM      7  SD  MET A   1       4.725  -3.644  -0.914  1.00  1.33           S  
ATOM      8  CE  MET A   1       5.968  -3.400   0.355  1.00  1.33           C  
ATOM      9 1H   MET A   1       1.220  -1.365  -1.005  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.439  -0.228  -0.099  1.00  1.33           H  
ATOM     11 3H   MET A   1       1.483   0.237  -1.287  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.034  -0.875   1.322  1.00  1.33           H  
ATOM     13 1HB  MET A   1       3.798  -1.024  -1.116  1.00  1.33           H  
ATOM     14 2HB  MET A   1       4.422  -1.140   0.511  1.00  1.33           H  
ATOM     15 1HG  MET A   1       3.166  -3.183   0.837  1.00  1.33           H  
ATOM     16 2HG  MET A   1       2.428  -3.008  -0.761  1.00  1.33           H  
ATOM     17 1HE  MET A   1       6.904  -3.866   0.045  1.00  1.33           H  
ATOM     18 2HE  MET A   1       6.128  -2.333   0.511  1.00  1.33           H  
ATOM     19 3HE  MET A   1       5.630  -3.853   1.288  1.00  1.33           H  
ATOM     20  N   GLY A   2       3.628   1.527  -0.286  1.00  1.10           N  
ATOM     21  CA  GLY A   2       4.144   2.873  -0.092  1.00  1.10           C  
ATOM     22  C   GLY A   2       3.073   3.908  -0.391  1.00  1.10           C  
ATOM     23  O   GLY A   2       1.918   3.558  -0.656  1.00  1.10           O  
ATOM     24  H   GLY A   2       3.888   1.048  -1.146  1.00  1.10           H  
ATOM     25 1HA  GLY A   2       4.511   2.994   0.927  1.00  1.10           H  
ATOM     26 2HA  GLY A   2       4.992   3.028  -0.756  1.00  1.10           H  
ATOM     27  N   GLN A   3       3.454   5.181  -0.345  1.00  0.91           N  
ATOM     28  CA  GLN A   3       2.485   6.246  -0.579  1.00  0.91           C  
ATOM     29  C   GLN A   3       2.756   6.918  -1.919  1.00  0.91           C  
ATOM     30  O   GLN A   3       3.892   6.888  -2.381  1.00  0.91           O  
ATOM     31  CB  GLN A   3       2.531   7.250   0.572  1.00  0.91           C  
ATOM     32  CG  GLN A   3       2.208   6.633   1.925  1.00  0.91           C  
ATOM     33  CD  GLN A   3       0.765   6.117   1.995  1.00  0.91           C  
ATOM     34  OE1 GLN A   3      -0.186   6.860   1.729  1.00  0.91           O  
ATOM     35  NE2 GLN A   3       0.596   4.849   2.356  1.00  0.91           N  
ATOM     36  H   GLN A   3       4.435   5.382  -0.145  1.00  0.91           H  
ATOM     37  HA  GLN A   3       1.504   5.791  -0.586  1.00  0.91           H  
ATOM     38 1HB  GLN A   3       3.519   7.679   0.624  1.00  0.91           H  
ATOM     39 2HB  GLN A   3       1.839   8.069   0.401  1.00  0.91           H  
ATOM     40 1HG  GLN A   3       2.882   5.795   2.105  1.00  0.91           H  
ATOM     41 2HG  GLN A   3       2.338   7.393   2.697  1.00  0.91           H  
ATOM     42 1HE2 GLN A   3      -0.325   4.463   2.416  1.00  0.91           H  
ATOM     43 2HE2 GLN A   3       1.389   4.270   2.564  1.00  0.91           H  
ATOM     44  N   PRO A   4       1.765   7.542  -2.580  1.00  0.77           N  
ATOM     45  CA  PRO A   4       1.954   8.227  -3.846  1.00  0.77           C  
ATOM     46  C   PRO A   4       3.074   9.234  -3.756  1.00  0.77           C  
ATOM     47  O   PRO A   4       3.129  10.043  -2.818  1.00  0.77           O  
ATOM     48  CB  PRO A   4       0.609   8.906  -4.050  1.00  0.77           C  
ATOM     49  CG  PRO A   4      -0.378   8.018  -3.326  1.00  0.77           C  
ATOM     50  CD  PRO A   4       0.363   7.546  -2.089  1.00  0.77           C  
ATOM     51  HA  PRO A   4       2.149   7.508  -4.651  1.00  0.77           H  
ATOM     52 1HB  PRO A   4       0.649   9.919  -3.647  1.00  0.77           H  
ATOM     53 2HB  PRO A   4       0.394   8.997  -5.109  1.00  0.77           H  
ATOM     54 1HG  PRO A   4      -1.294   8.582  -3.086  1.00  0.77           H  
ATOM     55 2HG  PRO A   4      -0.679   7.185  -3.981  1.00  0.77           H  
ATOM     56 1HD  PRO A   4       0.228   8.252  -1.257  1.00  0.77           H  
ATOM     57 2HD  PRO A   4      -0.002   6.541  -1.854  1.00  0.77           H  
ATOM     58  N   ALA A   5       3.943   9.204  -4.752  1.00  0.68           N  
ATOM     59  CA  ALA A   5       5.084  10.099  -4.822  1.00  0.68           C  
ATOM     60  C   ALA A   5       4.690  11.530  -5.067  1.00  0.68           C  
ATOM     61  O   ALA A   5       3.770  11.804  -5.840  1.00  0.68           O  
ATOM     62  CB  ALA A   5       6.012   9.661  -5.916  1.00  0.68           C  
ATOM     63  H   ALA A   5       3.834   8.482  -5.465  1.00  0.68           H  
ATOM     64  HA  ALA A   5       5.583  10.060  -3.867  1.00  0.68           H  
ATOM     65 1HB  ALA A   5       6.872  10.327  -5.928  1.00  0.68           H  
ATOM     66 2HB  ALA A   5       6.332   8.646  -5.746  1.00  0.68           H  
ATOM     67 3HB  ALA A   5       5.485   9.711  -6.858  1.00  0.68           H  
ATOM     68  N   ALA A   6       5.414  12.465  -4.460  1.00  0.64           N  
ATOM     69  CA  ALA A   6       5.121  13.858  -4.728  1.00  0.64           C  
ATOM     70  C   ALA A   6       5.943  14.331  -5.913  1.00  0.64           C  
ATOM     71  O   ALA A   6       7.091  13.915  -6.115  1.00  0.64           O  
ATOM     72  CB  ALA A   6       5.360  14.721  -3.511  1.00  0.64           C  
ATOM     73  H   ALA A   6       6.174  12.231  -3.820  1.00  0.64           H  
ATOM     74  HA  ALA A   6       4.068  13.939  -4.993  1.00  0.64           H  
ATOM     75 1HB  ALA A   6       5.098  15.753  -3.749  1.00  0.64           H  
ATOM     76 2HB  ALA A   6       4.737  14.359  -2.699  1.00  0.64           H  
ATOM     77 3HB  ALA A   6       6.400  14.666  -3.227  1.00  0.64           H  
ATOM     78  N   ARG A   7       5.347  15.219  -6.668  1.00  0.63           N  
ATOM     79  CA  ARG A   7       5.910  15.816  -7.862  1.00  0.63           C  
ATOM     80  C   ARG A   7       6.000  17.318  -7.699  1.00  0.63           C  
ATOM     81  O   ARG A   7       5.291  17.917  -6.881  1.00  0.63           O  
ATOM     82  CB  ARG A   7       4.964  15.600  -9.025  1.00  0.63           C  
ATOM     83  CG  ARG A   7       4.634  14.198  -9.387  1.00  0.63           C  
ATOM     84  CD  ARG A   7       3.534  14.178 -10.395  1.00  0.63           C  
ATOM     85  NE  ARG A   7       2.294  14.765  -9.850  1.00  0.63           N  
ATOM     86  CZ  ARG A   7       1.105  14.822 -10.463  1.00  0.63           C  
ATOM     87  NH1 ARG A   7       0.906  14.298 -11.657  1.00  0.63           N  
ATOM     88  NH2 ARG A   7       0.139  15.432  -9.824  1.00  0.63           N  
ATOM     89  H   ARG A   7       4.393  15.468  -6.415  1.00  0.63           H  
ATOM     90  HA  ARG A   7       6.896  15.400  -8.063  1.00  0.63           H  
ATOM     91 1HB  ARG A   7       4.022  16.110  -8.812  1.00  0.63           H  
ATOM     92 2HB  ARG A   7       5.385  16.076  -9.909  1.00  0.63           H  
ATOM     93 1HG  ARG A   7       5.500  13.750  -9.830  1.00  0.63           H  
ATOM     94 2HG  ARG A   7       4.323  13.633  -8.503  1.00  0.63           H  
ATOM     95 1HD  ARG A   7       3.835  14.759 -11.263  1.00  0.63           H  
ATOM     96 2HD  ARG A   7       3.330  13.165 -10.709  1.00  0.63           H  
ATOM     97  HE  ARG A   7       2.327  15.237  -8.921  1.00  0.63           H  
ATOM     98 1HH1 ARG A   7       1.660  13.836 -12.139  1.00  0.63           H  
ATOM     99 2HH1 ARG A   7      -0.003  14.366 -12.093  1.00  0.63           H  
ATOM    100 1HH2 ARG A   7       0.367  15.841  -8.899  1.00  0.63           H  
ATOM    101 2HH2 ARG A   7      -0.779  15.514 -10.229  1.00  0.63           H  
ATOM    102  N   LEU A   8       6.812  17.964  -8.515  1.00  0.64           N  
ATOM    103  CA  LEU A   8       6.728  19.410  -8.477  1.00  0.64           C  
ATOM    104  C   LEU A   8       5.303  19.730  -8.921  1.00  0.64           C  
ATOM    105  O   LEU A   8       4.687  18.923  -9.618  1.00  0.64           O  
ATOM    106  CB  LEU A   8       7.757  20.094  -9.373  1.00  0.64           C  
ATOM    107  CG  LEU A   8       9.249  19.892  -8.962  1.00  0.64           C  
ATOM    108  CD1 LEU A   8      10.130  20.594  -9.968  1.00  0.64           C  
ATOM    109  CD2 LEU A   8       9.488  20.420  -7.553  1.00  0.64           C  
ATOM    110  H   LEU A   8       7.460  17.475  -9.143  1.00  0.64           H  
ATOM    111  HA  LEU A   8       6.869  19.761  -7.456  1.00  0.64           H  
ATOM    112 1HB  LEU A   8       7.637  19.721 -10.389  1.00  0.64           H  
ATOM    113 2HB  LEU A   8       7.555  21.168  -9.370  1.00  0.64           H  
ATOM    114  HG  LEU A   8       9.492  18.830  -8.988  1.00  0.64           H  
ATOM    115 1HD1 LEU A   8      11.176  20.444  -9.705  1.00  0.64           H  
ATOM    116 2HD1 LEU A   8       9.943  20.199 -10.957  1.00  0.64           H  
ATOM    117 3HD1 LEU A   8       9.906  21.658  -9.961  1.00  0.64           H  
ATOM    118 1HD2 LEU A   8      10.532  20.272  -7.275  1.00  0.64           H  
ATOM    119 2HD2 LEU A   8       9.255  21.485  -7.513  1.00  0.64           H  
ATOM    120 3HD2 LEU A   8       8.855  19.878  -6.863  1.00  0.64           H  
ATOM    121  N   THR A   9       4.774  20.860  -8.460  1.00  0.66           N  
ATOM    122  CA  THR A   9       3.417  21.378  -8.686  1.00  0.66           C  
ATOM    123  C   THR A   9       2.342  20.725  -7.789  1.00  0.66           C  
ATOM    124  O   THR A   9       1.210  21.208  -7.751  1.00  0.66           O  
ATOM    125  CB  THR A   9       2.945  21.329 -10.175  1.00  0.66           C  
ATOM    126  OG1 THR A   9       2.533  20.011 -10.532  1.00  0.66           O  
ATOM    127  CG2 THR A   9       4.048  21.822 -11.161  1.00  0.66           C  
ATOM    128  H   THR A   9       5.370  21.453  -7.893  1.00  0.66           H  
ATOM    129  HA  THR A   9       3.444  22.430  -8.431  1.00  0.66           H  
ATOM    130  HB  THR A   9       2.087  21.991 -10.278  1.00  0.66           H  
ATOM    131  HG1 THR A   9       3.222  19.386 -10.277  1.00  0.66           H  
ATOM    132 1HG2 THR A   9       3.653  21.799 -12.176  1.00  0.66           H  
ATOM    133 2HG2 THR A   9       4.329  22.842 -10.903  1.00  0.66           H  
ATOM    134 3HG2 THR A   9       4.924  21.194 -11.120  1.00  0.66           H  
ATOM    135  N   ASP A  10       2.670  19.650  -7.054  1.00  0.70           N  
ATOM    136  CA  ASP A  10       1.693  19.070  -6.127  1.00  0.70           C  
ATOM    137  C   ASP A  10       1.317  20.072  -5.058  1.00  0.70           C  
ATOM    138  O   ASP A  10       2.141  20.877  -4.630  1.00  0.70           O  
ATOM    139  CB  ASP A  10       2.203  17.792  -5.464  1.00  0.70           C  
ATOM    140  CG  ASP A  10       2.184  16.577  -6.405  1.00  0.70           C  
ATOM    141  OD1 ASP A  10       1.616  16.629  -7.480  1.00  0.70           O  
ATOM    142  OD2 ASP A  10       2.746  15.592  -6.039  1.00  0.70           O  
ATOM    143  H   ASP A  10       3.602  19.232  -7.118  1.00  0.70           H  
ATOM    144  HA  ASP A  10       0.793  18.822  -6.689  1.00  0.70           H  
ATOM    145 1HB  ASP A  10       3.235  17.954  -5.135  1.00  0.70           H  
ATOM    146 2HB  ASP A  10       1.611  17.571  -4.572  1.00  0.70           H  
ATOM    147  N   MET A  11       0.071  20.033  -4.617  1.00  0.74           N  
ATOM    148  CA  MET A  11      -0.388  20.966  -3.600  1.00  0.74           C  
ATOM    149  C   MET A  11      -0.181  20.473  -2.178  1.00  0.74           C  
ATOM    150  O   MET A  11      -0.318  19.270  -1.881  1.00  0.74           O  
ATOM    151  CB  MET A  11      -1.868  21.252  -3.798  1.00  0.74           C  
ATOM    152  CG  MET A  11      -2.224  21.782  -5.192  1.00  0.74           C  
ATOM    153  SD  MET A  11      -1.440  23.329  -5.607  1.00  0.74           S  
ATOM    154  CE  MET A  11      -2.303  24.421  -4.502  1.00  0.74           C  
ATOM    155  H   MET A  11      -0.571  19.360  -5.004  1.00  0.74           H  
ATOM    156  HA  MET A  11       0.168  21.895  -3.711  1.00  0.74           H  
ATOM    157 1HB  MET A  11      -2.447  20.356  -3.608  1.00  0.74           H  
ATOM    158 2HB  MET A  11      -2.183  22.003  -3.065  1.00  0.74           H  
ATOM    159 1HG  MET A  11      -1.922  21.058  -5.937  1.00  0.74           H  
ATOM    160 2HG  MET A  11      -3.303  21.913  -5.265  1.00  0.74           H  
ATOM    161 1HE  MET A  11      -1.954  25.432  -4.647  1.00  0.74           H  
ATOM    162 2HE  MET A  11      -3.371  24.380  -4.708  1.00  0.74           H  
ATOM    163 3HE  MET A  11      -2.120  24.114  -3.466  1.00  0.74           H  
ATOM    164  N   HIS A  12       0.110  21.432  -1.302  1.00  0.80           N  
ATOM    165  CA  HIS A  12       0.199  21.234   0.142  1.00  0.80           C  
ATOM    166  C   HIS A  12      -0.923  21.956   0.860  1.00  0.80           C  
ATOM    167  O   HIS A  12      -1.657  22.739   0.259  1.00  0.80           O  
ATOM    168  CB  HIS A  12       1.460  21.795   0.795  1.00  0.80           C  
ATOM    169  CG  HIS A  12       2.735  21.259   0.443  1.00  0.80           C  
ATOM    170  ND1 HIS A  12       3.799  21.357   1.294  1.00  0.80           N  
ATOM    171  CD2 HIS A  12       3.206  20.698  -0.655  1.00  0.80           C  
ATOM    172  CE1 HIS A  12       4.851  20.891   0.736  1.00  0.80           C  
ATOM    173  NE2 HIS A  12       4.534  20.484  -0.431  1.00  0.80           N  
ATOM    174  H   HIS A  12       0.270  22.373  -1.675  1.00  0.80           H  
ATOM    175  HA  HIS A  12       0.114  20.181   0.367  1.00  0.80           H  
ATOM    176 1HB  HIS A  12       1.473  22.848   0.599  1.00  0.80           H  
ATOM    177 2HB  HIS A  12       1.378  21.697   1.873  1.00  0.80           H  
ATOM    178  HD2 HIS A  12       2.658  20.471  -1.566  1.00  0.80           H  
ATOM    179  HE1 HIS A  12       5.821  20.865   1.186  1.00  0.80           H  
ATOM    180  HE2 HIS A  12       5.163  20.068  -1.097  1.00  0.80           H  
ATOM    181  N   VAL A  13      -1.039  21.693   2.156  1.00  0.87           N  
ATOM    182  CA  VAL A  13      -1.947  22.441   3.008  1.00  0.87           C  
ATOM    183  C   VAL A  13      -1.165  23.126   4.134  1.00  0.87           C  
ATOM    184  O   VAL A  13      -0.335  22.496   4.796  1.00  0.87           O  
ATOM    185  CB  VAL A  13      -2.970  21.482   3.633  1.00  0.87           C  
ATOM    186  CG1 VAL A  13      -2.239  20.403   4.418  1.00  0.87           C  
ATOM    187  CG2 VAL A  13      -3.908  22.248   4.546  1.00  0.87           C  
ATOM    188  H   VAL A  13      -0.450  20.959   2.544  1.00  0.87           H  
ATOM    189  HA  VAL A  13      -2.461  23.195   2.414  1.00  0.87           H  
ATOM    190  HB  VAL A  13      -3.540  21.008   2.847  1.00  0.87           H  
ATOM    191 1HG1 VAL A  13      -2.960  19.712   4.853  1.00  0.87           H  
ATOM    192 2HG1 VAL A  13      -1.578  19.856   3.756  1.00  0.87           H  
ATOM    193 3HG1 VAL A  13      -1.657  20.863   5.214  1.00  0.87           H  
ATOM    194 1HG2 VAL A  13      -4.634  21.561   4.978  1.00  0.87           H  
ATOM    195 2HG2 VAL A  13      -3.343  22.721   5.350  1.00  0.87           H  
ATOM    196 3HG2 VAL A  13      -4.430  23.015   3.974  1.00  0.87           H  
ATOM    197  N   CYS A  14      -1.434  24.419   4.351  1.00  0.98           N  
ATOM    198  CA  CYS A  14      -0.814  25.181   5.432  1.00  0.98           C  
ATOM    199  C   CYS A  14      -1.702  25.203   6.682  1.00  0.98           C  
ATOM    200  O   CYS A  14      -2.919  25.305   6.561  1.00  0.98           O  
ATOM    201  CB  CYS A  14      -0.513  26.609   4.984  1.00  0.98           C  
ATOM    202  SG  CYS A  14       0.753  26.712   3.706  1.00  0.98           S  
ATOM    203  H   CYS A  14      -2.111  24.877   3.759  1.00  0.98           H  
ATOM    204  HA  CYS A  14       0.134  24.705   5.659  1.00  0.98           H  
ATOM    205 1HB  CYS A  14      -1.424  27.069   4.597  1.00  0.98           H  
ATOM    206 2HB  CYS A  14      -0.184  27.201   5.836  1.00  0.98           H  
ATOM    207  N   PRO A  15      -1.126  25.128   7.906  1.00  1.13           N  
ATOM    208  CA  PRO A  15      -1.788  25.221   9.207  1.00  1.13           C  
ATOM    209  C   PRO A  15      -1.909  26.653   9.733  1.00  1.13           C  
ATOM    210  O   PRO A  15      -2.285  26.871  10.885  1.00  1.13           O  
ATOM    211  CB  PRO A  15      -0.831  24.434  10.088  1.00  1.13           C  
ATOM    212  CG  PRO A  15       0.526  24.773   9.520  1.00  1.13           C  
ATOM    213  CD  PRO A  15       0.322  24.882   8.025  1.00  1.13           C  
ATOM    214  HA  PRO A  15      -2.775  24.739   9.152  1.00  1.13           H  
ATOM    215 1HB  PRO A  15      -0.942  24.739  11.138  1.00  1.13           H  
ATOM    216 2HB  PRO A  15      -1.057  23.358  10.035  1.00  1.13           H  
ATOM    217 1HG  PRO A  15       0.922  25.693   9.975  1.00  1.13           H  
ATOM    218 2HG  PRO A  15       1.225  23.970   9.779  1.00  1.13           H  
ATOM    219 1HD  PRO A  15       0.916  25.714   7.614  1.00  1.13           H  
ATOM    220 2HD  PRO A  15       0.580  23.934   7.598  1.00  1.13           H  
ATOM    221  N   MET A  16      -1.497  27.612   8.920  1.00  1.36           N  
ATOM    222  CA  MET A  16      -1.372  29.004   9.330  1.00  1.36           C  
ATOM    223  C   MET A  16      -2.630  29.824   9.043  1.00  1.36           C  
ATOM    224  O   MET A  16      -3.476  29.408   8.247  1.00  1.36           O  
ATOM    225  CB  MET A  16      -0.173  29.610   8.624  1.00  1.36           C  
ATOM    226  CG  MET A  16       1.170  29.004   8.954  1.00  1.36           C  
ATOM    227  SD  MET A  16       2.510  29.790   8.010  1.00  1.36           S  
ATOM    228  CE  MET A  16       2.285  29.115   6.364  1.00  1.36           C  
ATOM    229  H   MET A  16      -1.243  27.378   7.977  1.00  1.36           H  
ATOM    230  HA  MET A  16      -1.199  29.031  10.406  1.00  1.36           H  
ATOM    231 1HB  MET A  16      -0.298  29.468   7.564  1.00  1.36           H  
ATOM    232 2HB  MET A  16      -0.131  30.682   8.817  1.00  1.36           H  
ATOM    233 1HG  MET A  16       1.379  29.117  10.016  1.00  1.36           H  
ATOM    234 2HG  MET A  16       1.162  27.945   8.718  1.00  1.36           H  
ATOM    235 1HE  MET A  16       3.051  29.517   5.692  1.00  1.36           H  
ATOM    236 2HE  MET A  16       2.375  28.030   6.399  1.00  1.36           H  
ATOM    237 3HE  MET A  16       1.298  29.387   5.993  1.00  1.36           H  
ATOM    238  N   GLN A  17      -2.743  30.974   9.721  1.00  1.65           N  
ATOM    239  CA  GLN A  17      -3.854  31.926   9.581  1.00  1.65           C  
ATOM    240  C   GLN A  17      -3.354  33.351   9.895  1.00  1.65           C  
ATOM    241  O   GLN A  17      -2.567  33.518  10.827  1.00  1.65           O  
ATOM    242  CB  GLN A  17      -4.992  31.478  10.523  1.00  1.65           C  
ATOM    243  CG  GLN A  17      -6.266  32.288  10.497  1.00  1.65           C  
ATOM    244  CD  GLN A  17      -7.380  31.602  11.282  1.00  1.65           C  
ATOM    245  OE1 GLN A  17      -7.087  30.787  12.162  1.00  1.65           O  
ATOM    246  NE2 GLN A  17      -8.652  31.902  10.980  1.00  1.65           N  
ATOM    247  H   GLN A  17      -2.005  31.213  10.366  1.00  1.65           H  
ATOM    248  HA  GLN A  17      -4.204  31.909   8.553  1.00  1.65           H  
ATOM    249 1HB  GLN A  17      -5.262  30.449  10.284  1.00  1.65           H  
ATOM    250 2HB  GLN A  17      -4.628  31.485  11.548  1.00  1.65           H  
ATOM    251 1HG  GLN A  17      -6.070  33.266  10.914  1.00  1.65           H  
ATOM    252 2HG  GLN A  17      -6.593  32.377   9.516  1.00  1.65           H  
ATOM    253 1HE2 GLN A  17      -9.396  31.461  11.479  1.00  1.65           H  
ATOM    254 2HE2 GLN A  17      -8.890  32.597  10.265  1.00  1.65           H  
ATOM    255  N   THR A  18      -3.788  34.369   9.128  1.00  1.99           N  
ATOM    256  CA  THR A  18      -3.327  35.750   9.385  1.00  1.99           C  
ATOM    257  C   THR A  18      -4.288  36.666  10.171  1.00  1.99           C  
ATOM    258  O   THR A  18      -5.313  37.086   9.628  1.00  1.99           O  
ATOM    259  CB  THR A  18      -3.020  36.520   8.082  1.00  1.99           C  
ATOM    260  OG1 THR A  18      -1.948  35.914   7.359  1.00  1.99           O  
ATOM    261  CG2 THR A  18      -2.655  37.966   8.411  1.00  1.99           C  
ATOM    262  H   THR A  18      -4.433  34.170   8.364  1.00  1.99           H  
ATOM    263  HA  THR A  18      -2.384  35.654   9.900  1.00  1.99           H  
ATOM    264  HB  THR A  18      -3.909  36.515   7.449  1.00  1.99           H  
ATOM    265  HG1 THR A  18      -1.747  36.456   6.585  1.00  1.99           H  
ATOM    266 1HG2 THR A  18      -2.457  38.509   7.489  1.00  1.99           H  
ATOM    267 2HG2 THR A  18      -3.477  38.440   8.938  1.00  1.99           H  
ATOM    268 3HG2 THR A  18      -1.767  37.984   9.039  1.00  1.99           H  
ATOM    269  N   PRO A  19      -3.941  37.083  11.415  1.00  2.31           N  
ATOM    270  CA  PRO A  19      -4.737  37.908  12.319  1.00  2.31           C  
ATOM    271  C   PRO A  19      -4.677  39.403  12.003  1.00  2.31           C  
ATOM    272  O   PRO A  19      -4.159  40.187  12.801  1.00  2.31           O  
ATOM    273  CB  PRO A  19      -4.089  37.618  13.672  1.00  2.31           C  
ATOM    274  CG  PRO A  19      -2.637  37.391  13.345  1.00  2.31           C  
ATOM    275  CD  PRO A  19      -2.636  36.685  12.002  1.00  2.31           C  
ATOM    276  HA  PRO A  19      -5.778  37.559  12.299  1.00  2.31           H  
ATOM    277 1HB  PRO A  19      -4.246  38.470  14.351  1.00  2.31           H  
ATOM    278 2HB  PRO A  19      -4.565  36.743  14.137  1.00  2.31           H  
ATOM    279 1HG  PRO A  19      -2.104  38.354  13.314  1.00  2.31           H  
ATOM    280 2HG  PRO A  19      -2.162  36.791  14.135  1.00  2.31           H  
ATOM    281 1HD  PRO A  19      -1.793  37.074  11.414  1.00  2.31           H  
ATOM    282 2HD  PRO A  19      -2.586  35.598  12.160  1.00  2.31           H  
ATOM    283  N   GLY A  20      -5.162  39.783  10.832  1.00  2.52           N  
ATOM    284  CA  GLY A  20      -5.177  41.184  10.394  1.00  2.52           C  
ATOM    285  C   GLY A  20      -6.630  41.596  10.252  1.00  2.52           C  
ATOM    286  O   GLY A  20      -7.289  41.978  11.222  1.00  2.52           O  
ATOM    287  H   GLY A  20      -5.571  39.063  10.232  1.00  2.52           H  
ATOM    288 1HA  GLY A  20      -4.670  41.815  11.123  1.00  2.52           H  
ATOM    289 2HA  GLY A  20      -4.661  41.282   9.440  1.00  2.52           H  
ATOM    290  N   VAL A  21      -7.133  41.460   9.035  1.00  2.53           N  
ATOM    291  CA  VAL A  21      -8.553  41.572   8.757  1.00  2.53           C  
ATOM    292  C   VAL A  21      -9.027  40.325   9.496  1.00  2.53           C  
ATOM    293  O   VAL A  21      -8.145  39.565   9.900  1.00  2.53           O  
ATOM    294  CB  VAL A  21      -8.790  41.517   7.238  1.00  2.53           C  
ATOM    295  CG1 VAL A  21      -8.057  42.661   6.568  1.00  2.53           C  
ATOM    296  CG2 VAL A  21      -8.327  40.182   6.730  1.00  2.53           C  
ATOM    297  H   VAL A  21      -6.510  41.204   8.283  1.00  2.53           H  
ATOM    298  HA  VAL A  21      -8.972  42.476   9.199  1.00  2.53           H  
ATOM    299  HB  VAL A  21      -9.831  41.656   7.015  1.00  2.53           H  
ATOM    300 1HG1 VAL A  21      -8.230  42.625   5.491  1.00  2.53           H  
ATOM    301 2HG1 VAL A  21      -8.423  43.608   6.963  1.00  2.53           H  
ATOM    302 3HG1 VAL A  21      -6.989  42.574   6.765  1.00  2.53           H  
ATOM    303 1HG2 VAL A  21      -8.489  40.120   5.656  1.00  2.53           H  
ATOM    304 2HG2 VAL A  21      -7.268  40.049   6.948  1.00  2.53           H  
ATOM    305 3HG2 VAL A  21      -8.900  39.403   7.231  1.00  2.53           H  
ATOM    306  N   PRO A  22     -10.324  40.055   9.727  1.00  2.35           N  
ATOM    307  CA  PRO A  22     -10.747  38.912  10.516  1.00  2.35           C  
ATOM    308  C   PRO A  22      -9.858  37.758  10.058  1.00  2.35           C  
ATOM    309  O   PRO A  22      -9.814  37.496   8.858  1.00  2.35           O  
ATOM    310  CB  PRO A  22     -12.214  38.777  10.117  1.00  2.35           C  
ATOM    311  CG  PRO A  22     -12.627  40.224   9.820  1.00  2.35           C  
ATOM    312  CD  PRO A  22     -11.413  40.831   9.127  1.00  2.35           C  
ATOM    313  HA  PRO A  22     -10.651  39.174  11.569  1.00  2.35           H  
ATOM    314 1HB  PRO A  22     -12.309  38.111   9.246  1.00  2.35           H  
ATOM    315 2HB  PRO A  22     -12.788  38.322  10.938  1.00  2.35           H  
ATOM    316 1HG  PRO A  22     -13.529  40.239   9.188  1.00  2.35           H  
ATOM    317 2HG  PRO A  22     -12.886  40.743  10.754  1.00  2.35           H  
ATOM    318 1HD  PRO A  22     -11.487  40.631   8.054  1.00  2.35           H  
ATOM    319 2HD  PRO A  22     -11.316  41.901   9.357  1.00  2.35           H  
ATOM    320  N   PRO A  23      -9.262  36.974  10.982  1.00  2.04           N  
ATOM    321  CA  PRO A  23      -8.235  35.986  10.697  1.00  2.04           C  
ATOM    322  C   PRO A  23      -8.511  35.143   9.463  1.00  2.04           C  
ATOM    323  O   PRO A  23      -9.457  34.352   9.418  1.00  2.04           O  
ATOM    324  CB  PRO A  23      -8.264  35.162  11.992  1.00  2.04           C  
ATOM    325  CG  PRO A  23      -8.643  36.150  13.058  1.00  2.04           C  
ATOM    326  CD  PRO A  23      -9.652  37.052  12.410  1.00  2.04           C  
ATOM    327  HA  PRO A  23      -7.291  36.508  10.602  1.00  2.04           H  
ATOM    328 1HB  PRO A  23      -8.991  34.359  11.910  1.00  2.04           H  
ATOM    329 2HB  PRO A  23      -7.286  34.710  12.178  1.00  2.04           H  
ATOM    330 1HG  PRO A  23      -9.049  35.623  13.935  1.00  2.04           H  
ATOM    331 2HG  PRO A  23      -7.753  36.695  13.402  1.00  2.04           H  
ATOM    332 1HD  PRO A  23     -10.685  36.703  12.561  1.00  2.04           H  
ATOM    333 2HD  PRO A  23      -9.466  38.045  12.830  1.00  2.04           H  
ATOM    334  N   VAL A  24      -7.583  35.235   8.505  1.00  1.69           N  
ATOM    335  CA  VAL A  24      -7.736  34.545   7.226  1.00  1.69           C  
ATOM    336  C   VAL A  24      -6.861  33.307   7.107  1.00  1.69           C  
ATOM    337  O   VAL A  24      -5.641  33.424   7.211  1.00  1.69           O  
ATOM    338  CB  VAL A  24      -7.358  35.484   6.078  1.00  1.69           C  
ATOM    339  CG1 VAL A  24      -7.498  34.757   4.758  1.00  1.69           C  
ATOM    340  CG2 VAL A  24      -8.231  36.700   6.133  1.00  1.69           C  
ATOM    341  H   VAL A  24      -6.800  35.876   8.662  1.00  1.69           H  
ATOM    342  HA  VAL A  24      -8.785  34.319   7.102  1.00  1.69           H  
ATOM    343  HB  VAL A  24      -6.315  35.783   6.180  1.00  1.69           H  
ATOM    344 1HG1 VAL A  24      -7.220  35.423   3.943  1.00  1.69           H  
ATOM    345 2HG1 VAL A  24      -6.845  33.885   4.749  1.00  1.69           H  
ATOM    346 3HG1 VAL A  24      -8.530  34.437   4.629  1.00  1.69           H  
ATOM    347 1HG2 VAL A  24      -7.965  37.380   5.328  1.00  1.69           H  
ATOM    348 2HG2 VAL A  24      -9.277  36.411   6.037  1.00  1.69           H  
ATOM    349 3HG2 VAL A  24      -8.079  37.194   7.090  1.00  1.69           H  
ATOM    350  N   PRO A  25      -7.434  32.097   6.973  1.00  1.39           N  
ATOM    351  CA  PRO A  25      -6.709  30.848   6.855  1.00  1.39           C  
ATOM    352  C   PRO A  25      -5.773  30.878   5.672  1.00  1.39           C  
ATOM    353  O   PRO A  25      -6.121  31.404   4.613  1.00  1.39           O  
ATOM    354  CB  PRO A  25      -7.828  29.828   6.623  1.00  1.39           C  
ATOM    355  CG  PRO A  25      -9.046  30.449   7.254  1.00  1.39           C  
ATOM    356  CD  PRO A  25      -8.904  31.932   7.002  1.00  1.39           C  
ATOM    357  HA  PRO A  25      -6.163  30.634   7.783  1.00  1.39           H  
ATOM    358 1HB  PRO A  25      -7.942  29.642   5.544  1.00  1.39           H  
ATOM    359 2HB  PRO A  25      -7.550  28.869   7.082  1.00  1.39           H  
ATOM    360 1HG  PRO A  25      -9.962  30.030   6.809  1.00  1.39           H  
ATOM    361 2HG  PRO A  25      -9.076  30.210   8.328  1.00  1.39           H  
ATOM    362 1HD  PRO A  25      -9.355  32.225   6.043  1.00  1.39           H  
ATOM    363 2HD  PRO A  25      -9.358  32.434   7.862  1.00  1.39           H  
ATOM    364  N   HIS A  26      -4.603  30.293   5.829  1.00  1.15           N  
ATOM    365  CA  HIS A  26      -3.671  30.203   4.726  1.00  1.15           C  
ATOM    366  C   HIS A  26      -3.978  28.996   3.885  1.00  1.15           C  
ATOM    367  O   HIS A  26      -4.507  27.996   4.367  1.00  1.15           O  
ATOM    368  CB  HIS A  26      -2.231  30.152   5.201  1.00  1.15           C  
ATOM    369  CG  HIS A  26      -1.787  31.412   5.785  1.00  1.15           C  
ATOM    370  ND1 HIS A  26      -0.484  31.657   6.117  1.00  1.15           N  
ATOM    371  CD2 HIS A  26      -2.466  32.522   6.097  1.00  1.15           C  
ATOM    372  CE1 HIS A  26      -0.389  32.860   6.627  1.00  1.15           C  
ATOM    373  NE2 HIS A  26      -1.571  33.399   6.618  1.00  1.15           N  
ATOM    374  H   HIS A  26      -4.344  29.899   6.729  1.00  1.15           H  
ATOM    375  HA  HIS A  26      -3.775  31.079   4.088  1.00  1.15           H  
ATOM    376 1HB  HIS A  26      -2.128  29.367   5.947  1.00  1.15           H  
ATOM    377 2HB  HIS A  26      -1.579  29.895   4.376  1.00  1.15           H  
ATOM    378  HD2 HIS A  26      -3.529  32.695   5.963  1.00  1.15           H  
ATOM    379  HE1 HIS A  26       0.522  33.333   6.990  1.00  1.15           H  
ATOM    380  HE2 HIS A  26      -1.788  34.325   6.945  1.00  1.15           H  
ATOM    381  N   VAL A  27      -3.617  29.081   2.629  1.00  0.97           N  
ATOM    382  CA  VAL A  27      -3.794  27.989   1.708  1.00  0.97           C  
ATOM    383  C   VAL A  27      -2.442  27.555   1.179  1.00  0.97           C  
ATOM    384  O   VAL A  27      -1.604  28.388   0.821  1.00  0.97           O  
ATOM    385  CB  VAL A  27      -4.726  28.435   0.564  1.00  0.97           C  
ATOM    386  CG1 VAL A  27      -4.908  27.322  -0.444  1.00  0.97           C  
ATOM    387  CG2 VAL A  27      -6.065  28.864   1.157  1.00  0.97           C  
ATOM    388  H   VAL A  27      -3.207  29.939   2.300  1.00  0.97           H  
ATOM    389  HA  VAL A  27      -4.253  27.150   2.232  1.00  0.97           H  
ATOM    390  HB  VAL A  27      -4.276  29.273   0.039  1.00  0.97           H  
ATOM    391 1HG1 VAL A  27      -5.561  27.661  -1.246  1.00  0.97           H  
ATOM    392 2HG1 VAL A  27      -3.949  27.047  -0.861  1.00  0.97           H  
ATOM    393 3HG1 VAL A  27      -5.353  26.456   0.043  1.00  0.97           H  
ATOM    394 1HG2 VAL A  27      -6.727  29.193   0.359  1.00  0.97           H  
ATOM    395 2HG2 VAL A  27      -6.517  28.019   1.680  1.00  0.97           H  
ATOM    396 3HG2 VAL A  27      -5.917  29.685   1.860  1.00  0.97           H  
ATOM    397  N   GLY A  28      -2.177  26.262   1.203  1.00  0.85           N  
ATOM    398  CA  GLY A  28      -0.896  25.821   0.690  1.00  0.85           C  
ATOM    399  C   GLY A  28      -0.911  25.933  -0.810  1.00  0.85           C  
ATOM    400  O   GLY A  28      -1.949  25.762  -1.446  1.00  0.85           O  
ATOM    401  H   GLY A  28      -2.867  25.597   1.516  1.00  0.85           H  
ATOM    402 1HA  GLY A  28      -0.106  26.452   1.074  1.00  0.85           H  
ATOM    403 2HA  GLY A  28      -0.681  24.807   1.006  1.00  0.85           H  
ATOM    404  N   GLY A  29       0.231  26.243  -1.368  1.00  0.77           N  
ATOM    405  CA  GLY A  29       0.406  26.340  -2.797  1.00  0.77           C  
ATOM    406  C   GLY A  29       1.030  25.070  -3.344  1.00  0.77           C  
ATOM    407  O   GLY A  29       0.986  24.024  -2.689  1.00  0.77           O  
ATOM    408  H   GLY A  29       1.029  26.401  -0.771  1.00  0.77           H  
ATOM    409 1HA  GLY A  29      -0.549  26.542  -3.270  1.00  0.77           H  
ATOM    410 2HA  GLY A  29       1.044  27.178  -2.992  1.00  0.77           H  
ATOM    411  N   PRO A  30       1.496  25.110  -4.594  1.00  0.73           N  
ATOM    412  CA  PRO A  30       2.213  24.060  -5.281  1.00  0.73           C  
ATOM    413  C   PRO A  30       3.647  23.923  -4.790  1.00  0.73           C  
ATOM    414  O   PRO A  30       4.251  24.907  -4.331  1.00  0.73           O  
ATOM    415  CB  PRO A  30       2.177  24.529  -6.726  1.00  0.73           C  
ATOM    416  CG  PRO A  30       2.070  26.023  -6.655  1.00  0.73           C  
ATOM    417  CD  PRO A  30       1.200  26.286  -5.455  1.00  0.73           C  
ATOM    418  HA  PRO A  30       1.664  23.121  -5.174  1.00  0.73           H  
ATOM    419 1HB  PRO A  30       3.104  24.231  -7.215  1.00  0.73           H  
ATOM    420 2HB  PRO A  30       1.349  24.036  -7.263  1.00  0.73           H  
ATOM    421 1HG  PRO A  30       3.074  26.469  -6.557  1.00  0.73           H  
ATOM    422 2HG  PRO A  30       1.639  26.413  -7.588  1.00  0.73           H  
ATOM    423 1HD  PRO A  30       1.502  27.230  -5.028  1.00  0.73           H  
ATOM    424 2HD  PRO A  30       0.140  26.288  -5.744  1.00  0.73           H  
ATOM    425  N   VAL A  31       4.225  22.741  -4.989  1.00  0.71           N  
ATOM    426  CA  VAL A  31       5.649  22.548  -4.744  1.00  0.71           C  
ATOM    427  C   VAL A  31       6.484  23.094  -5.901  1.00  0.71           C  
ATOM    428  O   VAL A  31       6.247  22.784  -7.073  1.00  0.71           O  
ATOM    429  CB  VAL A  31       5.993  21.067  -4.540  1.00  0.71           C  
ATOM    430  CG1 VAL A  31       7.490  20.913  -4.381  1.00  0.71           C  
ATOM    431  CG2 VAL A  31       5.353  20.588  -3.377  1.00  0.71           C  
ATOM    432  H   VAL A  31       3.641  21.954  -5.272  1.00  0.71           H  
ATOM    433  HA  VAL A  31       5.912  23.086  -3.835  1.00  0.71           H  
ATOM    434  HB  VAL A  31       5.669  20.492  -5.409  1.00  0.71           H  
ATOM    435 1HG1 VAL A  31       7.740  19.873  -4.235  1.00  0.71           H  
ATOM    436 2HG1 VAL A  31       7.995  21.283  -5.259  1.00  0.71           H  
ATOM    437 3HG1 VAL A  31       7.814  21.491  -3.511  1.00  0.71           H  
ATOM    438 1HG2 VAL A  31       5.599  19.538  -3.217  1.00  0.71           H  
ATOM    439 2HG2 VAL A  31       5.726  21.200  -2.564  1.00  0.71           H  
ATOM    440 3HG2 VAL A  31       4.281  20.700  -3.475  1.00  0.71           H  
ATOM    441  N   ILE A  32       7.451  23.923  -5.567  1.00  0.71           N  
ATOM    442  CA  ILE A  32       8.314  24.553  -6.543  1.00  0.71           C  
ATOM    443  C   ILE A  32       9.780  24.315  -6.199  1.00  0.71           C  
ATOM    444  O   ILE A  32      10.118  23.823  -5.118  1.00  0.71           O  
ATOM    445  CB  ILE A  32       8.071  26.061  -6.615  1.00  0.71           C  
ATOM    446  CG1 ILE A  32       8.426  26.667  -5.294  1.00  0.71           C  
ATOM    447  CG2 ILE A  32       6.591  26.345  -6.954  1.00  0.71           C  
ATOM    448  CD1 ILE A  32       8.510  28.158  -5.297  1.00  0.71           C  
ATOM    449  H   ILE A  32       7.591  24.125  -4.585  1.00  0.71           H  
ATOM    450  HA  ILE A  32       8.119  24.115  -7.521  1.00  0.71           H  
ATOM    451  HB  ILE A  32       8.709  26.502  -7.375  1.00  0.71           H  
ATOM    452 1HG1 ILE A  32       7.674  26.365  -4.563  1.00  0.71           H  
ATOM    453 2HG1 ILE A  32       9.377  26.267  -4.995  1.00  0.71           H  
ATOM    454 1HG2 ILE A  32       6.428  27.422  -6.998  1.00  0.71           H  
ATOM    455 2HG2 ILE A  32       6.345  25.900  -7.917  1.00  0.71           H  
ATOM    456 3HG2 ILE A  32       5.945  25.920  -6.186  1.00  0.71           H  
ATOM    457 1HD1 ILE A  32       8.771  28.509  -4.299  1.00  0.71           H  
ATOM    458 2HD1 ILE A  32       9.278  28.471  -6.005  1.00  0.71           H  
ATOM    459 3HD1 ILE A  32       7.570  28.582  -5.593  1.00  0.71           H  
ATOM    460  N   GLY A  33      10.657  24.714  -7.098  1.00  0.72           N  
ATOM    461  CA  GLY A  33      12.078  24.512  -6.896  1.00  0.72           C  
ATOM    462  C   GLY A  33      12.503  23.419  -7.851  1.00  0.72           C  
ATOM    463  O   GLY A  33      11.660  22.897  -8.572  1.00  0.72           O  
ATOM    464  H   GLY A  33      10.331  25.132  -7.958  1.00  0.72           H  
ATOM    465 1HA  GLY A  33      12.618  25.437  -7.098  1.00  0.72           H  
ATOM    466 2HA  GLY A  33      12.263  24.219  -5.864  1.00  0.72           H  
ATOM    467  N   PRO A  34      13.793  23.109  -7.929  1.00  0.74           N  
ATOM    468  CA  PRO A  34      14.364  22.196  -8.891  1.00  0.74           C  
ATOM    469  C   PRO A  34      13.959  20.729  -8.803  1.00  0.74           C  
ATOM    470  O   PRO A  34      14.021  20.042  -9.826  1.00  0.74           O  
ATOM    471  CB  PRO A  34      15.865  22.328  -8.593  1.00  0.74           C  
ATOM    472  CG  PRO A  34      15.946  22.803  -7.158  1.00  0.74           C  
ATOM    473  CD  PRO A  34      14.739  23.673  -6.960  1.00  0.74           C  
ATOM    474  HA  PRO A  34      14.148  22.577  -9.900  1.00  0.74           H  
ATOM    475 1HB  PRO A  34      16.348  21.345  -8.733  1.00  0.74           H  
ATOM    476 2HB  PRO A  34      16.332  23.021  -9.305  1.00  0.74           H  
ATOM    477 1HG  PRO A  34      15.946  21.929  -6.484  1.00  0.74           H  
ATOM    478 2HG  PRO A  34      16.892  23.335  -6.985  1.00  0.74           H  
ATOM    479 1HD  PRO A  34      14.380  23.532  -5.929  1.00  0.74           H  
ATOM    480 2HD  PRO A  34      14.965  24.722  -7.191  1.00  0.74           H  
ATOM    481  N   GLY A  35      13.518  20.227  -7.637  1.00  0.76           N  
ATOM    482  CA  GLY A  35      13.214  18.806  -7.578  1.00  0.76           C  
ATOM    483  C   GLY A  35      14.411  18.078  -8.160  1.00  0.76           C  
ATOM    484  O   GLY A  35      15.554  18.544  -8.034  1.00  0.76           O  
ATOM    485  H   GLY A  35      13.402  20.758  -6.764  1.00  0.76           H  
ATOM    486 1HA  GLY A  35      13.041  18.496  -6.553  1.00  0.76           H  
ATOM    487 2HA  GLY A  35      12.315  18.585  -8.151  1.00  0.76           H  
ATOM    488  N   VAL A  36      14.149  16.960  -8.819  1.00  0.78           N  
ATOM    489  CA  VAL A  36      15.215  16.271  -9.526  1.00  0.78           C  
ATOM    490  C   VAL A  36      14.870  16.125 -11.008  1.00  0.78           C  
ATOM    491  O   VAL A  36      14.120  15.220 -11.361  1.00  0.78           O  
ATOM    492  CB  VAL A  36      15.486  14.913  -8.908  1.00  0.78           C  
ATOM    493  CG1 VAL A  36      16.602  14.196  -9.672  1.00  0.78           C  
ATOM    494  CG2 VAL A  36      15.862  15.137  -7.449  1.00  0.78           C  
ATOM    495  H   VAL A  36      13.188  16.611  -8.807  1.00  0.78           H  
ATOM    496  HA  VAL A  36      16.114  16.848  -9.378  1.00  0.78           H  
ATOM    497  HB  VAL A  36      14.589  14.296  -8.971  1.00  0.78           H  
ATOM    498 1HG1 VAL A  36      16.790  13.224  -9.224  1.00  0.78           H  
ATOM    499 2HG1 VAL A  36      16.302  14.059 -10.704  1.00  0.78           H  
ATOM    500 3HG1 VAL A  36      17.512  14.792  -9.634  1.00  0.78           H  
ATOM    501 1HG2 VAL A  36      16.055  14.217  -6.966  1.00  0.78           H  
ATOM    502 2HG2 VAL A  36      16.754  15.761  -7.397  1.00  0.78           H  
ATOM    503 3HG2 VAL A  36      15.049  15.634  -6.939  1.00  0.78           H  
ATOM    504  N   PRO A  37      15.488  16.906 -11.914  1.00  0.80           N  
ATOM    505  CA  PRO A  37      15.165  17.002 -13.334  1.00  0.80           C  
ATOM    506  C   PRO A  37      15.419  15.717 -14.110  1.00  0.80           C  
ATOM    507  O   PRO A  37      14.908  15.546 -15.216  1.00  0.80           O  
ATOM    508  CB  PRO A  37      16.089  18.131 -13.818  1.00  0.80           C  
ATOM    509  CG  PRO A  37      17.241  18.138 -12.848  1.00  0.80           C  
ATOM    510  CD  PRO A  37      16.645  17.739 -11.514  1.00  0.80           C  
ATOM    511  HA  PRO A  37      14.112  17.302 -13.438  1.00  0.80           H  
ATOM    512 1HB  PRO A  37      16.408  17.933 -14.853  1.00  0.80           H  
ATOM    513 2HB  PRO A  37      15.538  19.083 -13.828  1.00  0.80           H  
ATOM    514 1HG  PRO A  37      18.024  17.448 -13.188  1.00  0.80           H  
ATOM    515 2HG  PRO A  37      17.695  19.139 -12.816  1.00  0.80           H  
ATOM    516 1HD  PRO A  37      17.414  17.148 -10.998  1.00  0.80           H  
ATOM    517 2HD  PRO A  37      16.309  18.622 -10.929  1.00  0.80           H  
ATOM    518  N   THR A  38      16.218  14.820 -13.538  1.00  0.82           N  
ATOM    519  CA  THR A  38      16.558  13.576 -14.204  1.00  0.82           C  
ATOM    520  C   THR A  38      15.569  12.453 -13.884  1.00  0.82           C  
ATOM    521  O   THR A  38      15.633  11.380 -14.488  1.00  0.82           O  
ATOM    522  CB  THR A  38      17.988  13.145 -13.836  1.00  0.82           C  
ATOM    523  OG1 THR A  38      18.070  12.853 -12.441  1.00  0.82           O  
ATOM    524  CG2 THR A  38      18.939  14.280 -14.144  1.00  0.82           C  
ATOM    525  H   THR A  38      16.606  15.002 -12.626  1.00  0.82           H  
ATOM    526  HA  THR A  38      16.526  13.748 -15.281  1.00  0.82           H  
ATOM    527  HB  THR A  38      18.269  12.262 -14.409  1.00  0.82           H  
ATOM    528  HG1 THR A  38      17.593  12.040 -12.264  1.00  0.82           H  
ATOM    529 1HG2 THR A  38      19.955  13.986 -13.883  1.00  0.82           H  
ATOM    530 2HG2 THR A  38      18.889  14.518 -15.206  1.00  0.82           H  
ATOM    531 3HG2 THR A  38      18.654  15.153 -13.563  1.00  0.82           H  
ATOM    532  N   VAL A  39      14.675  12.682 -12.917  1.00  0.83           N  
ATOM    533  CA  VAL A  39      13.690  11.674 -12.546  1.00  0.83           C  
ATOM    534  C   VAL A  39      12.290  12.236 -12.645  1.00  0.83           C  
ATOM    535  O   VAL A  39      11.924  13.146 -11.896  1.00  0.83           O  
ATOM    536  CB  VAL A  39      13.938  11.157 -11.120  1.00  0.83           C  
ATOM    537  CG1 VAL A  39      12.864  10.136 -10.740  1.00  0.83           C  
ATOM    538  CG2 VAL A  39      15.331  10.526 -11.057  1.00  0.83           C  
ATOM    539  H   VAL A  39      14.645  13.589 -12.452  1.00  0.83           H  
ATOM    540  HA  VAL A  39      13.771  10.834 -13.236  1.00  0.83           H  
ATOM    541  HB  VAL A  39      13.872  11.988 -10.416  1.00  0.83           H  
ATOM    542 1HG1 VAL A  39      13.039   9.776  -9.727  1.00  0.83           H  
ATOM    543 2HG1 VAL A  39      11.880  10.606 -10.791  1.00  0.83           H  
ATOM    544 3HG1 VAL A  39      12.901   9.297 -11.433  1.00  0.83           H  
ATOM    545 1HG2 VAL A  39      15.534  10.150 -10.073  1.00  0.83           H  
ATOM    546 2HG2 VAL A  39      15.382   9.703 -11.771  1.00  0.83           H  
ATOM    547 3HG2 VAL A  39      16.073  11.269 -11.309  1.00  0.83           H  
ATOM    548  N   LEU A  40      11.498  11.680 -13.556  1.00  0.83           N  
ATOM    549  CA  LEU A  40      10.167  12.213 -13.746  1.00  0.83           C  
ATOM    550  C   LEU A  40       9.110  11.272 -13.212  1.00  0.83           C  
ATOM    551  O   LEU A  40       9.201  10.052 -13.378  1.00  0.83           O  
ATOM    552  CB  LEU A  40       9.893  12.462 -15.230  1.00  0.83           C  
ATOM    553  CG  LEU A  40      10.882  13.378 -15.969  1.00  0.83           C  
ATOM    554  CD1 LEU A  40      10.472  13.472 -17.420  1.00  0.83           C  
ATOM    555  CD2 LEU A  40      10.906  14.728 -15.329  1.00  0.83           C  
ATOM    556  H   LEU A  40      11.835  10.919 -14.129  1.00  0.83           H  
ATOM    557  HA  LEU A  40      10.094  13.155 -13.212  1.00  0.83           H  
ATOM    558 1HB  LEU A  40       9.870  11.507 -15.746  1.00  0.83           H  
ATOM    559 2HB  LEU A  40       8.912  12.917 -15.311  1.00  0.83           H  
ATOM    560  HG  LEU A  40      11.882  12.945 -15.925  1.00  0.83           H  
ATOM    561 1HD1 LEU A  40      11.177  14.109 -17.954  1.00  0.83           H  
ATOM    562 2HD1 LEU A  40      10.472  12.478 -17.865  1.00  0.83           H  
ATOM    563 3HD1 LEU A  40       9.471  13.902 -17.487  1.00  0.83           H  
ATOM    564 1HD2 LEU A  40      11.614  15.374 -15.848  1.00  0.83           H  
ATOM    565 2HD2 LEU A  40       9.914  15.166 -15.377  1.00  0.83           H  
ATOM    566 3HD2 LEU A  40      11.211  14.611 -14.313  1.00  0.83           H  
ATOM    567  N   ILE A  41       8.101  11.860 -12.602  1.00  0.82           N  
ATOM    568  CA  ILE A  41       6.935  11.167 -12.100  1.00  0.82           C  
ATOM    569  C   ILE A  41       5.714  11.862 -12.674  1.00  0.82           C  
ATOM    570  O   ILE A  41       5.539  13.066 -12.500  1.00  0.82           O  
ATOM    571  CB  ILE A  41       6.935  11.187 -10.568  1.00  0.82           C  
ATOM    572  CG1 ILE A  41       8.200  10.480 -10.029  1.00  0.82           C  
ATOM    573  CG2 ILE A  41       5.669  10.608 -10.009  1.00  0.82           C  
ATOM    574  CD1 ILE A  41       8.335  10.557  -8.551  1.00  0.82           C  
ATOM    575  H   ILE A  41       8.141  12.869 -12.501  1.00  0.82           H  
ATOM    576  HA  ILE A  41       6.949  10.134 -12.442  1.00  0.82           H  
ATOM    577  HB  ILE A  41       7.023  12.214 -10.248  1.00  0.82           H  
ATOM    578 1HG1 ILE A  41       8.188   9.433 -10.334  1.00  0.82           H  
ATOM    579 2HG1 ILE A  41       9.078  10.955 -10.455  1.00  0.82           H  
ATOM    580 1HG2 ILE A  41       5.685  10.671  -8.928  1.00  0.82           H  
ATOM    581 2HG2 ILE A  41       4.832  11.172 -10.390  1.00  0.82           H  
ATOM    582 3HG2 ILE A  41       5.572   9.589 -10.308  1.00  0.82           H  
ATOM    583 1HD1 ILE A  41       9.247  10.053  -8.234  1.00  0.82           H  
ATOM    584 2HD1 ILE A  41       8.360  11.599  -8.229  1.00  0.82           H  
ATOM    585 3HD1 ILE A  41       7.489  10.069  -8.126  1.00  0.82           H  
ATOM    586  N   GLY A  42       4.927  11.159 -13.477  1.00  0.79           N  
ATOM    587  CA  GLY A  42       3.767  11.806 -14.088  1.00  0.79           C  
ATOM    588  C   GLY A  42       4.201  12.788 -15.187  1.00  0.79           C  
ATOM    589  O   GLY A  42       3.414  13.618 -15.641  1.00  0.79           O  
ATOM    590  H   GLY A  42       5.105  10.175 -13.631  1.00  0.79           H  
ATOM    591 1HA  GLY A  42       3.109  11.047 -14.512  1.00  0.79           H  
ATOM    592 2HA  GLY A  42       3.198  12.332 -13.323  1.00  0.79           H  
ATOM    593  N   GLY A  43       5.472  12.700 -15.584  1.00  0.76           N  
ATOM    594  CA  GLY A  43       6.085  13.599 -16.553  1.00  0.76           C  
ATOM    595  C   GLY A  43       6.745  14.824 -15.897  1.00  0.76           C  
ATOM    596  O   GLY A  43       7.416  15.602 -16.576  1.00  0.76           O  
ATOM    597  H   GLY A  43       6.041  11.977 -15.173  1.00  0.76           H  
ATOM    598 1HA  GLY A  43       6.832  13.051 -17.127  1.00  0.76           H  
ATOM    599 2HA  GLY A  43       5.328  13.934 -17.261  1.00  0.76           H  
ATOM    600  N   LEU A  44       6.561  15.004 -14.587  1.00  0.72           N  
ATOM    601  CA  LEU A  44       7.134  16.156 -13.901  1.00  0.72           C  
ATOM    602  C   LEU A  44       8.327  15.748 -13.040  1.00  0.72           C  
ATOM    603  O   LEU A  44       8.347  14.640 -12.516  1.00  0.72           O  
ATOM    604  CB  LEU A  44       6.074  16.806 -13.015  1.00  0.72           C  
ATOM    605  CG  LEU A  44       4.833  17.287 -13.728  1.00  0.72           C  
ATOM    606  CD1 LEU A  44       3.863  17.842 -12.707  1.00  0.72           C  
ATOM    607  CD2 LEU A  44       5.225  18.338 -14.747  1.00  0.72           C  
ATOM    608  H   LEU A  44       6.016  14.334 -14.044  1.00  0.72           H  
ATOM    609  HA  LEU A  44       7.430  16.868 -14.658  1.00  0.72           H  
ATOM    610 1HB  LEU A  44       5.759  16.067 -12.285  1.00  0.72           H  
ATOM    611 2HB  LEU A  44       6.511  17.650 -12.480  1.00  0.72           H  
ATOM    612  HG  LEU A  44       4.350  16.446 -14.235  1.00  0.72           H  
ATOM    613 1HD1 LEU A  44       2.960  18.188 -13.207  1.00  0.72           H  
ATOM    614 2HD1 LEU A  44       3.601  17.073 -11.985  1.00  0.72           H  
ATOM    615 3HD1 LEU A  44       4.330  18.677 -12.188  1.00  0.72           H  
ATOM    616 1HD2 LEU A  44       4.334  18.690 -15.268  1.00  0.72           H  
ATOM    617 2HD2 LEU A  44       5.704  19.175 -14.236  1.00  0.72           H  
ATOM    618 3HD2 LEU A  44       5.921  17.904 -15.468  1.00  0.72           H  
ATOM    619  N   PRO A  45       9.343  16.594 -12.840  1.00  0.68           N  
ATOM    620  CA  PRO A  45      10.451  16.288 -11.962  1.00  0.68           C  
ATOM    621  C   PRO A  45       9.916  15.927 -10.603  1.00  0.68           C  
ATOM    622  O   PRO A  45       8.987  16.574 -10.099  1.00  0.68           O  
ATOM    623  CB  PRO A  45      11.224  17.595 -11.928  1.00  0.68           C  
ATOM    624  CG  PRO A  45      10.906  18.250 -13.263  1.00  0.68           C  
ATOM    625  CD  PRO A  45       9.447  17.891 -13.535  1.00  0.68           C  
ATOM    626  HA  PRO A  45      11.067  15.477 -12.359  1.00  0.68           H  
ATOM    627 1HB  PRO A  45      10.931  18.161 -11.056  1.00  0.68           H  
ATOM    628 2HB  PRO A  45      12.292  17.383 -11.805  1.00  0.68           H  
ATOM    629 1HG  PRO A  45      11.081  19.336 -13.202  1.00  0.68           H  
ATOM    630 2HG  PRO A  45      11.585  17.862 -14.038  1.00  0.68           H  
ATOM    631 1HD  PRO A  45       8.756  18.630 -13.101  1.00  0.68           H  
ATOM    632 2HD  PRO A  45       9.335  17.785 -14.623  1.00  0.68           H  
ATOM    633  N   ALA A  46      10.495  14.889 -10.024  1.00  0.65           N  
ATOM    634  CA  ALA A  46      10.101  14.420  -8.707  1.00  0.65           C  
ATOM    635  C   ALA A  46      10.365  15.480  -7.660  1.00  0.65           C  
ATOM    636  O   ALA A  46      11.375  16.191  -7.748  1.00  0.65           O  
ATOM    637  CB  ALA A  46      10.865  13.173  -8.354  1.00  0.65           C  
ATOM    638  H   ALA A  46      11.215  14.382 -10.548  1.00  0.65           H  
ATOM    639  HA  ALA A  46       9.031  14.202  -8.724  1.00  0.65           H  
ATOM    640 1HB  ALA A  46      10.550  12.826  -7.371  1.00  0.65           H  
ATOM    641 2HB  ALA A  46      10.675  12.403  -9.100  1.00  0.65           H  
ATOM    642 3HB  ALA A  46      11.924  13.407  -8.339  1.00  0.65           H  
ATOM    643  N   ALA A  47       9.488  15.571  -6.649  1.00  0.63           N  
ATOM    644  CA  ALA A  47       9.737  16.497  -5.546  1.00  0.63           C  
ATOM    645  C   ALA A  47      10.518  15.775  -4.472  1.00  0.63           C  
ATOM    646  O   ALA A  47      10.310  14.577  -4.229  1.00  0.63           O  
ATOM    647  CB  ALA A  47       8.459  17.062  -4.955  1.00  0.63           C  
ATOM    648  H   ALA A  47       8.659  14.974  -6.616  1.00  0.63           H  
ATOM    649  HA  ALA A  47      10.345  17.325  -5.915  1.00  0.63           H  
ATOM    650 1HB  ALA A  47       8.720  17.738  -4.144  1.00  0.63           H  
ATOM    651 2HB  ALA A  47       7.915  17.601  -5.713  1.00  0.63           H  
ATOM    652 3HB  ALA A  47       7.849  16.254  -4.573  1.00  0.63           H  
ATOM    653  N   VAL A  48      11.421  16.505  -3.852  1.00  0.62           N  
ATOM    654  CA  VAL A  48      12.266  15.972  -2.796  1.00  0.62           C  
ATOM    655  C   VAL A  48      12.312  16.861  -1.567  1.00  0.62           C  
ATOM    656  O   VAL A  48      11.892  18.024  -1.595  1.00  0.62           O  
ATOM    657  CB  VAL A  48      13.696  15.731  -3.321  1.00  0.62           C  
ATOM    658  CG1 VAL A  48      13.702  14.698  -4.471  1.00  0.62           C  
ATOM    659  CG2 VAL A  48      14.272  17.046  -3.809  1.00  0.62           C  
ATOM    660  H   VAL A  48      11.519  17.490  -4.130  1.00  0.62           H  
ATOM    661  HA  VAL A  48      11.868  15.008  -2.490  1.00  0.62           H  
ATOM    662  HB  VAL A  48      14.309  15.327  -2.511  1.00  0.62           H  
ATOM    663 1HG1 VAL A  48      14.729  14.535  -4.798  1.00  0.62           H  
ATOM    664 2HG1 VAL A  48      13.291  13.761  -4.114  1.00  0.62           H  
ATOM    665 3HG1 VAL A  48      13.109  15.057  -5.311  1.00  0.62           H  
ATOM    666 1HG2 VAL A  48      15.281  16.889  -4.175  1.00  0.62           H  
ATOM    667 2HG2 VAL A  48      13.652  17.434  -4.611  1.00  0.62           H  
ATOM    668 3HG2 VAL A  48      14.287  17.763  -2.986  1.00  0.62           H  
ATOM    669  N   LEU A  49      12.843  16.308  -0.485  1.00  0.63           N  
ATOM    670  CA  LEU A  49      13.043  17.080   0.731  1.00  0.63           C  
ATOM    671  C   LEU A  49      13.889  18.288   0.336  1.00  0.63           C  
ATOM    672  O   LEU A  49      14.866  18.135  -0.400  1.00  0.63           O  
ATOM    673  CB  LEU A  49      13.773  16.211   1.758  1.00  0.63           C  
ATOM    674  CG  LEU A  49      13.753  16.632   3.224  1.00  0.63           C  
ATOM    675  CD1 LEU A  49      13.932  15.373   4.056  1.00  0.63           C  
ATOM    676  CD2 LEU A  49      14.855  17.620   3.537  1.00  0.63           C  
ATOM    677  H   LEU A  49      13.129  15.323  -0.504  1.00  0.63           H  
ATOM    678  HA  LEU A  49      12.084  17.412   1.125  1.00  0.63           H  
ATOM    679 1HB  LEU A  49      13.333  15.216   1.711  1.00  0.63           H  
ATOM    680 2HB  LEU A  49      14.815  16.130   1.456  1.00  0.63           H  
ATOM    681  HG  LEU A  49      12.785  17.075   3.459  1.00  0.63           H  
ATOM    682 1HD1 LEU A  49      13.905  15.619   5.110  1.00  0.63           H  
ATOM    683 2HD1 LEU A  49      13.142  14.677   3.828  1.00  0.63           H  
ATOM    684 3HD1 LEU A  49      14.887  14.925   3.818  1.00  0.63           H  
ATOM    685 1HD2 LEU A  49      14.805  17.876   4.598  1.00  0.63           H  
ATOM    686 2HD2 LEU A  49      15.820  17.172   3.314  1.00  0.63           H  
ATOM    687 3HD2 LEU A  49      14.730  18.516   2.950  1.00  0.63           H  
ATOM    688  N   GLY A  50      13.514  19.474   0.806  1.00  0.65           N  
ATOM    689  CA  GLY A  50      14.222  20.705   0.471  1.00  0.65           C  
ATOM    690  C   GLY A  50      13.492  21.563  -0.575  1.00  0.65           C  
ATOM    691  O   GLY A  50      13.774  22.757  -0.697  1.00  0.65           O  
ATOM    692  H   GLY A  50      12.720  19.533   1.444  1.00  0.65           H  
ATOM    693 1HA  GLY A  50      14.367  21.286   1.380  1.00  0.65           H  
ATOM    694 2HA  GLY A  50      15.214  20.455   0.102  1.00  0.65           H  
ATOM    695  N   ASP A  51      12.546  20.979  -1.313  1.00  0.69           N  
ATOM    696  CA  ASP A  51      11.760  21.761  -2.272  1.00  0.69           C  
ATOM    697  C   ASP A  51      10.851  22.726  -1.520  1.00  0.69           C  
ATOM    698  O   ASP A  51      10.552  22.521  -0.337  1.00  0.69           O  
ATOM    699  CB  ASP A  51      10.995  20.876  -3.248  1.00  0.69           C  
ATOM    700  CG  ASP A  51      11.859  20.292  -4.410  1.00  0.69           C  
ATOM    701  OD1 ASP A  51      12.814  20.935  -4.856  1.00  0.69           O  
ATOM    702  OD2 ASP A  51      11.592  19.179  -4.818  1.00  0.69           O  
ATOM    703  H   ASP A  51      12.363  19.978  -1.216  1.00  0.69           H  
ATOM    704  HA  ASP A  51      12.446  22.364  -2.868  1.00  0.69           H  
ATOM    705 1HB  ASP A  51      10.560  20.061  -2.725  1.00  0.69           H  
ATOM    706 2HB  ASP A  51      10.194  21.459  -3.688  1.00  0.69           H  
ATOM    707  N   MET A  52      10.463  23.815  -2.182  1.00  0.76           N  
ATOM    708  CA  MET A  52       9.692  24.863  -1.520  1.00  0.76           C  
ATOM    709  C   MET A  52       8.198  24.815  -1.786  1.00  0.76           C  
ATOM    710  O   MET A  52       7.749  24.361  -2.833  1.00  0.76           O  
ATOM    711  CB  MET A  52      10.222  26.231  -1.925  1.00  0.76           C  
ATOM    712  CG  MET A  52      11.693  26.453  -1.668  1.00  0.76           C  
ATOM    713  SD  MET A  52      12.097  26.392   0.056  1.00  0.76           S  
ATOM    714  CE  MET A  52      11.329  27.911   0.649  1.00  0.76           C  
ATOM    715  H   MET A  52      10.679  23.910  -3.174  1.00  0.76           H  
ATOM    716  HA  MET A  52       9.835  24.750  -0.453  1.00  0.76           H  
ATOM    717 1HB  MET A  52      10.065  26.382  -2.959  1.00  0.76           H  
ATOM    718 2HB  MET A  52       9.665  27.003  -1.391  1.00  0.76           H  
ATOM    719 1HG  MET A  52      12.269  25.682  -2.183  1.00  0.76           H  
ATOM    720 2HG  MET A  52      11.990  27.423  -2.061  1.00  0.76           H  
ATOM    721 1HE  MET A  52      11.484  28.005   1.726  1.00  0.76           H  
ATOM    722 2HE  MET A  52      11.771  28.767   0.141  1.00  0.76           H  
ATOM    723 3HE  MET A  52      10.260  27.887   0.443  1.00  0.76           H  
ATOM    724  N   LEU A  53       7.437  25.339  -0.844  1.00  0.84           N  
ATOM    725  CA  LEU A  53       5.993  25.493  -0.973  1.00  0.84           C  
ATOM    726  C   LEU A  53       5.526  26.938  -1.149  1.00  0.84           C  
ATOM    727  O   LEU A  53       5.700  27.771  -0.249  1.00  0.84           O  
ATOM    728  CB  LEU A  53       5.312  24.952   0.264  1.00  0.84           C  
ATOM    729  CG  LEU A  53       3.843  25.215   0.298  1.00  0.84           C  
ATOM    730  CD1 LEU A  53       3.252  24.491  -0.799  1.00  0.84           C  
ATOM    731  CD2 LEU A  53       3.261  24.847   1.655  1.00  0.84           C  
ATOM    732  H   LEU A  53       7.901  25.663  -0.002  1.00  0.84           H  
ATOM    733  HA  LEU A  53       5.665  24.921  -1.842  1.00  0.84           H  
ATOM    734 1HB  LEU A  53       5.471  23.875   0.318  1.00  0.84           H  
ATOM    735 2HB  LEU A  53       5.755  25.412   1.115  1.00  0.84           H  
ATOM    736  HG  LEU A  53       3.648  26.256   0.130  1.00  0.84           H  
ATOM    737 1HD1 LEU A  53       2.215  24.667  -0.778  1.00  0.84           H  
ATOM    738 2HD1 LEU A  53       3.669  24.817  -1.742  1.00  0.84           H  
ATOM    739 3HD1 LEU A  53       3.444  23.473  -0.696  1.00  0.84           H  
ATOM    740 1HD2 LEU A  53       2.191  25.043   1.652  1.00  0.84           H  
ATOM    741 2HD2 LEU A  53       3.427  23.820   1.868  1.00  0.84           H  
ATOM    742 3HD2 LEU A  53       3.736  25.446   2.430  1.00  0.84           H  
ATOM    743  N   THR A  54       4.833  27.229  -2.256  1.00  0.93           N  
ATOM    744  CA  THR A  54       4.347  28.591  -2.514  1.00  0.93           C  
ATOM    745  C   THR A  54       3.027  28.910  -1.803  1.00  0.93           C  
ATOM    746  O   THR A  54       2.010  29.187  -2.436  1.00  0.93           O  
ATOM    747  CB  THR A  54       4.146  28.804  -4.011  1.00  0.93           C  
ATOM    748  OG1 THR A  54       5.366  28.620  -4.677  1.00  0.93           O  
ATOM    749  CG2 THR A  54       3.627  30.191  -4.290  1.00  0.93           C  
ATOM    750  H   THR A  54       4.669  26.496  -2.955  1.00  0.93           H  
ATOM    751  HA  THR A  54       5.099  29.296  -2.158  1.00  0.93           H  
ATOM    752  HB  THR A  54       3.447  28.073  -4.375  1.00  0.93           H  
ATOM    753  HG1 THR A  54       5.644  27.704  -4.571  1.00  0.93           H  
ATOM    754 1HG2 THR A  54       3.490  30.318  -5.363  1.00  0.93           H  
ATOM    755 2HG2 THR A  54       2.674  30.337  -3.784  1.00  0.93           H  
ATOM    756 3HG2 THR A  54       4.344  30.926  -3.925  1.00  0.93           H  
ATOM    757  N   CYS A  55       3.073  28.891  -0.486  1.00  1.02           N  
ATOM    758  CA  CYS A  55       1.925  29.101   0.400  1.00  1.02           C  
ATOM    759  C   CYS A  55       1.531  30.568   0.462  1.00  1.02           C  
ATOM    760  O   CYS A  55       2.310  31.447   0.099  1.00  1.02           O  
ATOM    761  CB  CYS A  55       2.245  28.625   1.831  1.00  1.02           C  
ATOM    762  SG  CYS A  55       0.823  28.653   3.040  1.00  1.02           S  
ATOM    763  H   CYS A  55       3.986  28.681  -0.086  1.00  1.02           H  
ATOM    764  HA  CYS A  55       1.076  28.537   0.020  1.00  1.02           H  
ATOM    765 1HB  CYS A  55       2.642  27.631   1.801  1.00  1.02           H  
ATOM    766 2HB  CYS A  55       3.034  29.268   2.242  1.00  1.02           H  
ATOM    767  N   VAL A  56       0.320  30.824   0.958  1.00  1.07           N  
ATOM    768  CA  VAL A  56      -0.140  32.184   1.261  1.00  1.07           C  
ATOM    769  C   VAL A  56       0.786  32.859   2.285  1.00  1.07           C  
ATOM    770  O   VAL A  56       1.058  34.058   2.199  1.00  1.07           O  
ATOM    771  CB  VAL A  56      -1.567  32.155   1.832  1.00  1.07           C  
ATOM    772  CG1 VAL A  56      -1.955  33.517   2.365  1.00  1.07           C  
ATOM    773  CG2 VAL A  56      -2.534  31.712   0.756  1.00  1.07           C  
ATOM    774  H   VAL A  56      -0.298  30.030   1.136  1.00  1.07           H  
ATOM    775  HA  VAL A  56      -0.131  32.765   0.339  1.00  1.07           H  
ATOM    776  HB  VAL A  56      -1.595  31.462   2.653  1.00  1.07           H  
ATOM    777 1HG1 VAL A  56      -2.962  33.473   2.783  1.00  1.07           H  
ATOM    778 2HG1 VAL A  56      -1.252  33.811   3.148  1.00  1.07           H  
ATOM    779 3HG1 VAL A  56      -1.927  34.247   1.557  1.00  1.07           H  
ATOM    780 1HG2 VAL A  56      -3.547  31.675   1.159  1.00  1.07           H  
ATOM    781 2HG2 VAL A  56      -2.501  32.421  -0.071  1.00  1.07           H  
ATOM    782 3HG2 VAL A  56      -2.247  30.731   0.393  1.00  1.07           H  
ATOM    783  N   GLY A  57       1.216  32.087   3.279  1.00  1.06           N  
ATOM    784  CA  GLY A  57       2.121  32.560   4.312  1.00  1.06           C  
ATOM    785  C   GLY A  57       3.531  32.512   3.756  1.00  1.06           C  
ATOM    786  O   GLY A  57       3.706  32.331   2.558  1.00  1.06           O  
ATOM    787  H   GLY A  57       0.928  31.120   3.292  1.00  1.06           H  
ATOM    788 1HA  GLY A  57       1.853  33.575   4.601  1.00  1.06           H  
ATOM    789 2HA  GLY A  57       2.041  31.916   5.184  1.00  1.06           H  
ATOM    790  N   PRO A  58       4.565  32.673   4.576  1.00  1.01           N  
ATOM    791  CA  PRO A  58       5.938  32.691   4.130  1.00  1.01           C  
ATOM    792  C   PRO A  58       6.191  31.383   3.380  1.00  1.01           C  
ATOM    793  O   PRO A  58       5.628  30.359   3.777  1.00  1.01           O  
ATOM    794  CB  PRO A  58       6.710  32.753   5.454  1.00  1.01           C  
ATOM    795  CG  PRO A  58       5.729  33.395   6.431  1.00  1.01           C  
ATOM    796  CD  PRO A  58       4.370  32.853   6.015  1.00  1.01           C  
ATOM    797  HA  PRO A  58       6.096  33.588   3.528  1.00  1.01           H  
ATOM    798 1HB  PRO A  58       7.019  31.740   5.755  1.00  1.01           H  
ATOM    799 2HB  PRO A  58       7.631  33.341   5.323  1.00  1.01           H  
ATOM    800 1HG  PRO A  58       5.994  33.118   7.465  1.00  1.01           H  
ATOM    801 2HG  PRO A  58       5.790  34.491   6.368  1.00  1.01           H  
ATOM    802 1HD  PRO A  58       4.178  31.886   6.501  1.00  1.01           H  
ATOM    803 2HD  PRO A  58       3.588  33.594   6.229  1.00  1.01           H  
ATOM    804  N   PRO A  59       7.033  31.359   2.330  1.00  0.92           N  
ATOM    805  CA  PRO A  59       7.354  30.163   1.584  1.00  0.92           C  
ATOM    806  C   PRO A  59       7.828  29.123   2.555  1.00  0.92           C  
ATOM    807  O   PRO A  59       8.610  29.426   3.461  1.00  0.92           O  
ATOM    808  CB  PRO A  59       8.486  30.622   0.664  1.00  0.92           C  
ATOM    809  CG  PRO A  59       8.213  32.102   0.468  1.00  0.92           C  
ATOM    810  CD  PRO A  59       7.677  32.584   1.819  1.00  0.92           C  
ATOM    811  HA  PRO A  59       6.471  29.821   1.024  1.00  0.92           H  
ATOM    812 1HB  PRO A  59       9.457  30.420   1.136  1.00  0.92           H  
ATOM    813 2HB  PRO A  59       8.458  30.043  -0.274  1.00  0.92           H  
ATOM    814 1HG  PRO A  59       9.133  32.624   0.162  1.00  0.92           H  
ATOM    815 2HG  PRO A  59       7.482  32.242  -0.344  1.00  0.92           H  
ATOM    816 1HD  PRO A  59       8.481  32.917   2.489  1.00  0.92           H  
ATOM    817 2HD  PRO A  59       6.940  33.367   1.606  1.00  0.92           H  
ATOM    818  N   ASP A  60       7.361  27.906   2.377  1.00  0.82           N  
ATOM    819  CA  ASP A  60       7.755  26.851   3.288  1.00  0.82           C  
ATOM    820  C   ASP A  60       8.680  25.870   2.583  1.00  0.82           C  
ATOM    821  O   ASP A  60       8.956  26.030   1.401  1.00  0.82           O  
ATOM    822  CB  ASP A  60       6.497  26.219   3.902  1.00  0.82           C  
ATOM    823  CG  ASP A  60       6.724  25.599   5.219  1.00  0.82           C  
ATOM    824  OD1 ASP A  60       7.812  25.246   5.503  1.00  0.82           O  
ATOM    825  OD2 ASP A  60       5.805  25.471   5.986  1.00  0.82           O  
ATOM    826  H   ASP A  60       6.725  27.727   1.599  1.00  0.82           H  
ATOM    827  HA  ASP A  60       8.318  27.294   4.109  1.00  0.82           H  
ATOM    828 1HB  ASP A  60       5.710  26.977   3.992  1.00  0.82           H  
ATOM    829 2HB  ASP A  60       6.130  25.442   3.254  1.00  0.82           H  
ATOM    830  N   THR A  61       9.154  24.874   3.308  1.00  0.74           N  
ATOM    831  CA  THR A  61      10.076  23.875   2.781  1.00  0.74           C  
ATOM    832  C   THR A  61       9.601  22.474   3.146  1.00  0.74           C  
ATOM    833  O   THR A  61       9.138  22.252   4.266  1.00  0.74           O  
ATOM    834  CB  THR A  61      11.488  24.070   3.377  1.00  0.74           C  
ATOM    835  OG1 THR A  61      11.922  25.411   3.167  1.00  0.74           O  
ATOM    836  CG2 THR A  61      12.483  23.159   2.695  1.00  0.74           C  
ATOM    837  H   THR A  61       8.866  24.843   4.276  1.00  0.74           H  
ATOM    838  HA  THR A  61      10.120  23.956   1.698  1.00  0.74           H  
ATOM    839  HB  THR A  61      11.470  23.857   4.445  1.00  0.74           H  
ATOM    840  HG1 THR A  61      11.828  25.628   2.238  1.00  0.74           H  
ATOM    841 1HG2 THR A  61      13.471  23.321   3.115  1.00  0.74           H  
ATOM    842 2HG2 THR A  61      12.211  22.131   2.837  1.00  0.74           H  
ATOM    843 3HG2 THR A  61      12.498  23.387   1.628  1.00  0.74           H  
ATOM    844  N   ILE A  62       9.727  21.512   2.234  1.00  0.70           N  
ATOM    845  CA  ILE A  62       9.415  20.137   2.623  1.00  0.70           C  
ATOM    846  C   ILE A  62      10.543  19.679   3.548  1.00  0.70           C  
ATOM    847  O   ILE A  62      11.713  19.696   3.146  1.00  0.70           O  
ATOM    848  CB  ILE A  62       9.357  19.187   1.407  1.00  0.70           C  
ATOM    849  CG1 ILE A  62       8.261  19.570   0.446  1.00  0.70           C  
ATOM    850  CG2 ILE A  62       9.136  17.760   1.913  1.00  0.70           C  
ATOM    851  CD1 ILE A  62       8.340  18.843  -0.873  1.00  0.70           C  
ATOM    852  H   ILE A  62      10.074  21.742   1.300  1.00  0.70           H  
ATOM    853  HA  ILE A  62       8.469  20.107   3.164  1.00  0.70           H  
ATOM    854  HB  ILE A  62      10.301  19.237   0.859  1.00  0.70           H  
ATOM    855 1HG1 ILE A  62       7.318  19.320   0.899  1.00  0.70           H  
ATOM    856 2HG1 ILE A  62       8.302  20.648   0.256  1.00  0.70           H  
ATOM    857 1HG2 ILE A  62       9.112  17.069   1.079  1.00  0.70           H  
ATOM    858 2HG2 ILE A  62       9.948  17.483   2.581  1.00  0.70           H  
ATOM    859 3HG2 ILE A  62       8.189  17.704   2.457  1.00  0.70           H  
ATOM    860 1HD1 ILE A  62       7.520  19.152  -1.516  1.00  0.70           H  
ATOM    861 2HD1 ILE A  62       9.272  19.071  -1.342  1.00  0.70           H  
ATOM    862 3HD1 ILE A  62       8.286  17.786  -0.703  1.00  0.70           H  
ATOM    863  N   ILE A  63      10.219  19.246   4.773  1.00  0.69           N  
ATOM    864  CA  ILE A  63      11.298  18.872   5.692  1.00  0.69           C  
ATOM    865  C   ILE A  63      11.351  17.380   5.987  1.00  0.69           C  
ATOM    866  O   ILE A  63      12.354  16.887   6.504  1.00  0.69           O  
ATOM    867  CB  ILE A  63      11.187  19.632   7.023  1.00  0.69           C  
ATOM    868  CG1 ILE A  63       9.899  19.245   7.726  1.00  0.69           C  
ATOM    869  CG2 ILE A  63      11.243  21.139   6.774  1.00  0.69           C  
ATOM    870  CD1 ILE A  63       9.786  19.710   9.133  1.00  0.69           C  
ATOM    871  H   ILE A  63       9.242  19.197   5.064  1.00  0.69           H  
ATOM    872  HA  ILE A  63      12.246  19.148   5.236  1.00  0.69           H  
ATOM    873  HB  ILE A  63      12.014  19.344   7.668  1.00  0.69           H  
ATOM    874 1HG1 ILE A  63       9.077  19.638   7.159  1.00  0.69           H  
ATOM    875 2HG1 ILE A  63       9.826  18.192   7.739  1.00  0.69           H  
ATOM    876 1HG2 ILE A  63      11.176  21.665   7.722  1.00  0.69           H  
ATOM    877 2HG2 ILE A  63      12.180  21.394   6.280  1.00  0.69           H  
ATOM    878 3HG2 ILE A  63      10.418  21.427   6.145  1.00  0.69           H  
ATOM    879 1HD1 ILE A  63       8.831  19.383   9.546  1.00  0.69           H  
ATOM    880 2HD1 ILE A  63      10.600  19.289   9.718  1.00  0.69           H  
ATOM    881 3HD1 ILE A  63       9.841  20.769   9.166  1.00  0.69           H  
ATOM    882  N   LYS A  64      10.293  16.656   5.643  1.00  0.71           N  
ATOM    883  CA  LYS A  64      10.297  15.209   5.829  1.00  0.71           C  
ATOM    884  C   LYS A  64      10.428  14.530   4.481  1.00  0.71           C  
ATOM    885  O   LYS A  64      10.283  15.168   3.443  1.00  0.71           O  
ATOM    886  CB  LYS A  64       9.059  14.696   6.564  1.00  0.71           C  
ATOM    887  CG  LYS A  64       8.817  15.294   7.936  1.00  0.71           C  
ATOM    888  CD  LYS A  64       9.944  14.972   8.918  1.00  0.71           C  
ATOM    889  CE  LYS A  64       9.633  15.505  10.317  1.00  0.71           C  
ATOM    890  NZ  LYS A  64      10.745  15.231  11.281  1.00  0.71           N  
ATOM    891  H   LYS A  64       9.465  17.131   5.283  1.00  0.71           H  
ATOM    892  HA  LYS A  64      11.171  14.931   6.418  1.00  0.71           H  
ATOM    893 1HB  LYS A  64       8.182  14.896   5.954  1.00  0.71           H  
ATOM    894 2HB  LYS A  64       9.128  13.616   6.679  1.00  0.71           H  
ATOM    895 1HG  LYS A  64       8.712  16.351   7.839  1.00  0.71           H  
ATOM    896 2HG  LYS A  64       7.885  14.900   8.339  1.00  0.71           H  
ATOM    897 1HD  LYS A  64      10.086  13.892   8.971  1.00  0.71           H  
ATOM    898 2HD  LYS A  64      10.873  15.427   8.566  1.00  0.71           H  
ATOM    899 1HE  LYS A  64       9.473  16.582  10.256  1.00  0.71           H  
ATOM    900 2HE  LYS A  64       8.722  15.034  10.684  1.00  0.71           H  
ATOM    901 1HZ  LYS A  64      10.504  15.600  12.190  1.00  0.71           H  
ATOM    902 2HZ  LYS A  64      10.894  14.234  11.351  1.00  0.71           H  
ATOM    903 3HZ  LYS A  64      11.591  15.676  10.950  1.00  0.71           H  
ATOM    904  N   GLY A  65      10.719  13.241   4.499  1.00  0.75           N  
ATOM    905  CA  GLY A  65      10.826  12.471   3.267  1.00  0.75           C  
ATOM    906  C   GLY A  65      11.139  11.024   3.593  1.00  0.75           C  
ATOM    907  O   GLY A  65      11.358  10.670   4.756  1.00  0.75           O  
ATOM    908  H   GLY A  65      10.847  12.775   5.384  1.00  0.75           H  
ATOM    909 1HA  GLY A  65       9.893  12.529   2.707  1.00  0.75           H  
ATOM    910 2HA  GLY A  65      11.605  12.888   2.629  1.00  0.75           H  
ATOM    911  N   SER A  66      11.145  10.179   2.577  1.00  0.81           N  
ATOM    912  CA  SER A  66      11.393   8.763   2.800  1.00  0.81           C  
ATOM    913  C   SER A  66      12.776   8.449   3.328  1.00  0.81           C  
ATOM    914  O   SER A  66      13.780   8.934   2.819  1.00  0.81           O  
ATOM    915  CB  SER A  66      11.177   7.990   1.539  1.00  0.81           C  
ATOM    916  OG  SER A  66      11.528   6.629   1.715  1.00  0.81           O  
ATOM    917  H   SER A  66      10.967  10.541   1.635  1.00  0.81           H  
ATOM    918  HA  SER A  66      10.668   8.415   3.538  1.00  0.81           H  
ATOM    919 1HB  SER A  66      10.141   8.070   1.260  1.00  0.81           H  
ATOM    920 2HB  SER A  66      11.775   8.428   0.734  1.00  0.81           H  
ATOM    921  HG  SER A  66      10.800   6.237   2.219  1.00  0.81           H  
ATOM    922  N   ALA A  67      12.831   7.549   4.298  1.00  0.85           N  
ATOM    923  CA  ALA A  67      14.094   7.098   4.858  1.00  0.85           C  
ATOM    924  C   ALA A  67      14.721   5.978   4.032  1.00  0.85           C  
ATOM    925  O   ALA A  67      15.809   5.502   4.363  1.00  0.85           O  
ATOM    926  CB  ALA A  67      13.884   6.621   6.279  1.00  0.85           C  
ATOM    927  H   ALA A  67      11.970   7.186   4.677  1.00  0.85           H  
ATOM    928  HA  ALA A  67      14.783   7.943   4.860  1.00  0.85           H  
ATOM    929 1HB  ALA A  67      14.840   6.313   6.702  1.00  0.85           H  
ATOM    930 2HB  ALA A  67      13.465   7.431   6.877  1.00  0.85           H  
ATOM    931 3HB  ALA A  67      13.198   5.776   6.277  1.00  0.85           H  
ATOM    932  N   THR A  68      14.012   5.512   2.998  1.00  0.89           N  
ATOM    933  CA  THR A  68      14.509   4.397   2.202  1.00  0.89           C  
ATOM    934  C   THR A  68      14.642   4.711   0.710  1.00  0.89           C  
ATOM    935  O   THR A  68      15.437   4.074   0.014  1.00  0.89           O  
ATOM    936  CB  THR A  68      13.599   3.172   2.382  1.00  0.89           C  
ATOM    937  OG1 THR A  68      12.287   3.488   1.920  1.00  0.89           O  
ATOM    938  CG2 THR A  68      13.530   2.768   3.853  1.00  0.89           C  
ATOM    939  H   THR A  68      13.136   5.954   2.742  1.00  0.89           H  
ATOM    940  HA  THR A  68      15.502   4.133   2.567  1.00  0.89           H  
ATOM    941  HB  THR A  68      13.995   2.346   1.794  1.00  0.89           H  
ATOM    942  HG1 THR A  68      12.371   3.974   1.095  1.00  0.89           H  
ATOM    943 1HG2 THR A  68      12.884   1.897   3.960  1.00  0.89           H  
ATOM    944 2HG2 THR A  68      14.531   2.525   4.208  1.00  0.89           H  
ATOM    945 3HG2 THR A  68      13.126   3.587   4.442  1.00  0.89           H  
ATOM    946  N   VAL A  69      13.893   5.696   0.217  1.00  0.90           N  
ATOM    947  CA  VAL A  69      13.951   6.031  -1.203  1.00  0.90           C  
ATOM    948  C   VAL A  69      14.560   7.399  -1.435  1.00  0.90           C  
ATOM    949  O   VAL A  69      14.013   8.414  -0.991  1.00  0.90           O  
ATOM    950  CB  VAL A  69      12.546   6.035  -1.826  1.00  0.90           C  
ATOM    951  CG1 VAL A  69      12.615   6.433  -3.299  1.00  0.90           C  
ATOM    952  CG2 VAL A  69      11.898   4.665  -1.680  1.00  0.90           C  
ATOM    953  H   VAL A  69      13.239   6.182   0.818  1.00  0.90           H  
ATOM    954  HA  VAL A  69      14.562   5.287  -1.715  1.00  0.90           H  
ATOM    955  HB  VAL A  69      11.956   6.781  -1.317  1.00  0.90           H  
ATOM    956 1HG1 VAL A  69      11.608   6.458  -3.718  1.00  0.90           H  
ATOM    957 2HG1 VAL A  69      13.066   7.421  -3.390  1.00  0.90           H  
ATOM    958 3HG1 VAL A  69      13.219   5.710  -3.846  1.00  0.90           H  
ATOM    959 1HG2 VAL A  69      10.908   4.692  -2.119  1.00  0.90           H  
ATOM    960 2HG2 VAL A  69      12.505   3.922  -2.199  1.00  0.90           H  
ATOM    961 3HG2 VAL A  69      11.824   4.407  -0.635  1.00  0.90           H  
ATOM    962  N   LEU A  70      15.669   7.418  -2.163  1.00  0.89           N  
ATOM    963  CA  LEU A  70      16.331   8.662  -2.492  1.00  0.89           C  
ATOM    964  C   LEU A  70      16.149   8.961  -3.966  1.00  0.89           C  
ATOM    965  O   LEU A  70      16.213   8.046  -4.792  1.00  0.89           O  
ATOM    966  CB  LEU A  70      17.839   8.579  -2.216  1.00  0.89           C  
ATOM    967  CG  LEU A  70      18.282   8.251  -0.797  1.00  0.89           C  
ATOM    968  CD1 LEU A  70      19.792   8.153  -0.762  1.00  0.89           C  
ATOM    969  CD2 LEU A  70      17.805   9.316   0.124  1.00  0.89           C  
ATOM    970  H   LEU A  70      16.059   6.543  -2.487  1.00  0.89           H  
ATOM    971  HA  LEU A  70      15.890   9.464  -1.907  1.00  0.89           H  
ATOM    972 1HB  LEU A  70      18.270   7.834  -2.878  1.00  0.89           H  
ATOM    973 2HB  LEU A  70      18.270   9.544  -2.469  1.00  0.89           H  
ATOM    974  HG  LEU A  70      17.866   7.290  -0.493  1.00  0.89           H  
ATOM    975 1HD1 LEU A  70      20.117   7.915   0.250  1.00  0.89           H  
ATOM    976 2HD1 LEU A  70      20.122   7.370  -1.443  1.00  0.89           H  
ATOM    977 3HD1 LEU A  70      20.224   9.108  -1.066  1.00  0.89           H  
ATOM    978 1HD2 LEU A  70      18.112   9.094   1.144  1.00  0.89           H  
ATOM    979 2HD2 LEU A  70      18.225  10.271  -0.181  1.00  0.89           H  
ATOM    980 3HD2 LEU A  70      16.740   9.344   0.068  1.00  0.89           H  
ATOM    981  N   ILE A  71      15.961  10.228  -4.291  1.00  0.86           N  
ATOM    982  CA  ILE A  71      15.907  10.678  -5.671  1.00  0.86           C  
ATOM    983  C   ILE A  71      16.893  11.822  -5.807  1.00  0.86           C  
ATOM    984  O   ILE A  71      16.835  12.788  -5.050  1.00  0.86           O  
ATOM    985  CB  ILE A  71      14.491  11.107  -6.088  1.00  0.86           C  
ATOM    986  CG1 ILE A  71      13.498   9.949  -5.938  1.00  0.86           C  
ATOM    987  CG2 ILE A  71      14.493  11.527  -7.495  1.00  0.86           C  
ATOM    988  CD1 ILE A  71      12.053  10.349  -6.180  1.00  0.86           C  
ATOM    989  H   ILE A  71      15.893  10.910  -3.537  1.00  0.86           H  
ATOM    990  HA  ILE A  71      16.225   9.868  -6.327  1.00  0.86           H  
ATOM    991  HB  ILE A  71      14.161  11.926  -5.459  1.00  0.86           H  
ATOM    992 1HG1 ILE A  71      13.764   9.164  -6.646  1.00  0.86           H  
ATOM    993 2HG1 ILE A  71      13.586   9.546  -4.952  1.00  0.86           H  
ATOM    994 1HG2 ILE A  71      13.502  11.830  -7.791  1.00  0.86           H  
ATOM    995 2HG2 ILE A  71      15.165  12.328  -7.635  1.00  0.86           H  
ATOM    996 3HG2 ILE A  71      14.805  10.692  -8.085  1.00  0.86           H  
ATOM    997 1HD1 ILE A  71      11.407   9.479  -6.055  1.00  0.86           H  
ATOM    998 2HD1 ILE A  71      11.760  11.125  -5.474  1.00  0.86           H  
ATOM    999 3HD1 ILE A  71      11.955  10.727  -7.193  1.00  0.86           H  
ATOM   1000  N   GLY A  72      17.885  11.680  -6.676  1.00  0.82           N  
ATOM   1001  CA  GLY A  72      18.883  12.743  -6.805  1.00  0.82           C  
ATOM   1002  C   GLY A  72      19.803  12.758  -5.582  1.00  0.82           C  
ATOM   1003  O   GLY A  72      20.508  13.734  -5.327  1.00  0.82           O  
ATOM   1004  H   GLY A  72      17.927  10.864  -7.270  1.00  0.82           H  
ATOM   1005 1HA  GLY A  72      19.471  12.585  -7.709  1.00  0.82           H  
ATOM   1006 2HA  GLY A  72      18.391  13.706  -6.907  1.00  0.82           H  
ATOM   1007  N   GLY A  73      19.758  11.672  -4.809  1.00  0.78           N  
ATOM   1008  CA  GLY A  73      20.495  11.528  -3.563  1.00  0.78           C  
ATOM   1009  C   GLY A  73      19.756  12.121  -2.352  1.00  0.78           C  
ATOM   1010  O   GLY A  73      20.263  12.052  -1.231  1.00  0.78           O  
ATOM   1011  H   GLY A  73      19.165  10.913  -5.105  1.00  0.78           H  
ATOM   1012 1HA  GLY A  73      20.688  10.470  -3.384  1.00  0.78           H  
ATOM   1013 2HA  GLY A  73      21.466  12.011  -3.664  1.00  0.78           H  
ATOM   1014  N   LYS A  74      18.556  12.680  -2.554  1.00  0.74           N  
ATOM   1015  CA  LYS A  74      17.830  13.283  -1.441  1.00  0.74           C  
ATOM   1016  C   LYS A  74      16.585  12.460  -1.108  1.00  0.74           C  
ATOM   1017  O   LYS A  74      15.985  11.874  -2.005  1.00  0.74           O  
ATOM   1018  CB  LYS A  74      17.424  14.704  -1.815  1.00  0.74           C  
ATOM   1019  CG  LYS A  74      18.582  15.654  -2.039  1.00  0.74           C  
ATOM   1020  CD  LYS A  74      18.079  17.040  -2.405  1.00  0.74           C  
ATOM   1021  CE  LYS A  74      19.224  18.003  -2.646  1.00  0.74           C  
ATOM   1022  NZ  LYS A  74      18.735  19.353  -3.025  1.00  0.74           N  
ATOM   1023  H   LYS A  74      18.148  12.722  -3.488  1.00  0.74           H  
ATOM   1024  HA  LYS A  74      18.500  13.325  -0.593  1.00  0.74           H  
ATOM   1025 1HB  LYS A  74      16.844  14.675  -2.743  1.00  0.74           H  
ATOM   1026 2HB  LYS A  74      16.777  15.125  -1.043  1.00  0.74           H  
ATOM   1027 1HG  LYS A  74      19.185  15.714  -1.134  1.00  0.74           H  
ATOM   1028 2HG  LYS A  74      19.209  15.275  -2.852  1.00  0.74           H  
ATOM   1029 1HD  LYS A  74      17.490  16.970  -3.317  1.00  0.74           H  
ATOM   1030 2HD  LYS A  74      17.436  17.428  -1.607  1.00  0.74           H  
ATOM   1031 1HE  LYS A  74      19.819  18.085  -1.738  1.00  0.74           H  
ATOM   1032 2HE  LYS A  74      19.854  17.616  -3.448  1.00  0.74           H  
ATOM   1033 1HZ  LYS A  74      19.521  19.969  -3.178  1.00  0.74           H  
ATOM   1034 2HZ  LYS A  74      18.186  19.286  -3.874  1.00  0.74           H  
ATOM   1035 3HZ  LYS A  74      18.159  19.718  -2.280  1.00  0.74           H  
ATOM   1036  N   PRO A  75      16.130  12.390   0.153  1.00  0.71           N  
ATOM   1037  CA  PRO A  75      14.922  11.673   0.504  1.00  0.71           C  
ATOM   1038  C   PRO A  75      13.791  12.144  -0.370  1.00  0.71           C  
ATOM   1039  O   PRO A  75      13.529  13.348  -0.480  1.00  0.71           O  
ATOM   1040  CB  PRO A  75      14.734  12.064   1.967  1.00  0.71           C  
ATOM   1041  CG  PRO A  75      16.143  12.316   2.462  1.00  0.71           C  
ATOM   1042  CD  PRO A  75      16.848  12.989   1.294  1.00  0.71           C  
ATOM   1043  HA  PRO A  75      15.051  10.591   0.403  1.00  0.71           H  
ATOM   1044 1HB  PRO A  75      14.090  12.944   2.035  1.00  0.71           H  
ATOM   1045 2HB  PRO A  75      14.228  11.266   2.508  1.00  0.71           H  
ATOM   1046 1HG  PRO A  75      16.128  12.930   3.372  1.00  0.71           H  
ATOM   1047 2HG  PRO A  75      16.610  11.357   2.738  1.00  0.71           H  
ATOM   1048 1HD  PRO A  75      16.720  14.083   1.316  1.00  0.71           H  
ATOM   1049 2HD  PRO A  75      17.901  12.678   1.328  1.00  0.71           H  
ATOM   1050  N   ALA A  76      13.105  11.192  -0.977  1.00  0.68           N  
ATOM   1051  CA  ALA A  76      12.003  11.508  -1.863  1.00  0.68           C  
ATOM   1052  C   ALA A  76      10.829  12.064  -1.095  1.00  0.68           C  
ATOM   1053  O   ALA A  76      10.541  11.592   0.012  1.00  0.68           O  
ATOM   1054  CB  ALA A  76      11.601  10.277  -2.609  1.00  0.68           C  
ATOM   1055  H   ALA A  76      13.391  10.216  -0.862  1.00  0.68           H  
ATOM   1056  HA  ALA A  76      12.340  12.263  -2.572  1.00  0.68           H  
ATOM   1057 1HB  ALA A  76      10.809  10.531  -3.297  1.00  0.68           H  
ATOM   1058 2HB  ALA A  76      12.447   9.909  -3.146  1.00  0.68           H  
ATOM   1059 3HB  ALA A  76      11.272   9.516  -1.905  1.00  0.68           H  
ATOM   1060  N   ALA A  77      10.111  13.031  -1.672  1.00  0.66           N  
ATOM   1061  CA  ALA A  77       8.924  13.530  -0.996  1.00  0.66           C  
ATOM   1062  C   ALA A  77       7.705  12.757  -1.478  1.00  0.66           C  
ATOM   1063  O   ALA A  77       7.632  12.335  -2.638  1.00  0.66           O  
ATOM   1064  CB  ALA A  77       8.750  15.022  -1.205  1.00  0.66           C  
ATOM   1065  H   ALA A  77      10.360  13.428  -2.582  1.00  0.66           H  
ATOM   1066  HA  ALA A  77       9.037  13.351   0.072  1.00  0.66           H  
ATOM   1067 1HB  ALA A  77       7.872  15.349  -0.664  1.00  0.66           H  
ATOM   1068 2HB  ALA A  77       9.626  15.544  -0.829  1.00  0.66           H  
ATOM   1069 3HB  ALA A  77       8.628  15.232  -2.260  1.00  0.66           H  
ATOM   1070  N   ARG A  78       6.746  12.606  -0.589  1.00  0.65           N  
ATOM   1071  CA  ARG A  78       5.501  11.881  -0.823  1.00  0.65           C  
ATOM   1072  C   ARG A  78       4.299  12.504  -0.137  1.00  0.65           C  
ATOM   1073  O   ARG A  78       4.435  13.353   0.746  1.00  0.65           O  
ATOM   1074  CB  ARG A  78       5.685  10.455  -0.341  1.00  0.65           C  
ATOM   1075  CG  ARG A  78       6.001  10.405   1.101  1.00  0.65           C  
ATOM   1076  CD  ARG A  78       6.287   9.090   1.646  1.00  0.65           C  
ATOM   1077  NE  ARG A  78       6.675   9.248   3.033  1.00  0.65           N  
ATOM   1078  CZ  ARG A  78       6.984   8.251   3.879  1.00  0.65           C  
ATOM   1079  NH1 ARG A  78       6.931   6.993   3.481  1.00  0.65           N  
ATOM   1080  NH2 ARG A  78       7.341   8.539   5.117  1.00  0.65           N  
ATOM   1081  H   ARG A  78       6.932  12.963   0.352  1.00  0.65           H  
ATOM   1082  HA  ARG A  78       5.305  11.858  -1.887  1.00  0.65           H  
ATOM   1083 1HB  ARG A  78       4.783   9.868  -0.527  1.00  0.65           H  
ATOM   1084 2HB  ARG A  78       6.498   9.988  -0.856  1.00  0.65           H  
ATOM   1085 1HG  ARG A  78       6.898  10.982   1.253  1.00  0.65           H  
ATOM   1086 2HG  ARG A  78       5.181  10.851   1.672  1.00  0.65           H  
ATOM   1087 1HD  ARG A  78       5.410   8.463   1.607  1.00  0.65           H  
ATOM   1088 2HD  ARG A  78       7.108   8.622   1.102  1.00  0.65           H  
ATOM   1089  HE  ARG A  78       6.731  10.234   3.379  1.00  0.65           H  
ATOM   1090 1HH1 ARG A  78       6.655   6.771   2.530  1.00  0.65           H  
ATOM   1091 2HH1 ARG A  78       7.160   6.250   4.125  1.00  0.65           H  
ATOM   1092 1HH2 ARG A  78       7.382   9.509   5.418  1.00  0.65           H  
ATOM   1093 2HH2 ARG A  78       7.572   7.804   5.763  1.00  0.65           H  
ATOM   1094  N   MET A  79       3.115  12.071  -0.551  1.00  0.65           N  
ATOM   1095  CA  MET A  79       1.886  12.566   0.055  1.00  0.65           C  
ATOM   1096  C   MET A  79       1.968  12.374   1.566  1.00  0.65           C  
ATOM   1097  O   MET A  79       2.342  11.298   2.034  1.00  0.65           O  
ATOM   1098  CB  MET A  79       0.707  11.783  -0.504  1.00  0.65           C  
ATOM   1099  CG  MET A  79      -0.662  12.224  -0.063  1.00  0.65           C  
ATOM   1100  SD  MET A  79      -1.953  11.192  -0.810  1.00  0.65           S  
ATOM   1101  CE  MET A  79      -1.900  11.694  -2.511  1.00  0.65           C  
ATOM   1102  H   MET A  79       3.066  11.378  -1.306  1.00  0.65           H  
ATOM   1103  HA  MET A  79       1.772  13.627  -0.164  1.00  0.65           H  
ATOM   1104 1HB  MET A  79       0.729  11.853  -1.593  1.00  0.65           H  
ATOM   1105 2HB  MET A  79       0.819  10.730  -0.248  1.00  0.65           H  
ATOM   1106 1HG  MET A  79      -0.747  12.166   1.019  1.00  0.65           H  
ATOM   1107 2HG  MET A  79      -0.822  13.260  -0.366  1.00  0.65           H  
ATOM   1108 1HE  MET A  79      -2.632  11.129  -3.084  1.00  0.65           H  
ATOM   1109 2HE  MET A  79      -2.134  12.741  -2.568  1.00  0.65           H  
ATOM   1110 3HE  MET A  79      -0.910  11.519  -2.912  1.00  0.65           H  
ATOM   1111  N   GLY A  80       1.628  13.416   2.324  1.00  0.66           N  
ATOM   1112  CA  GLY A  80       1.655  13.387   3.782  1.00  0.66           C  
ATOM   1113  C   GLY A  80       2.948  13.931   4.414  1.00  0.66           C  
ATOM   1114  O   GLY A  80       2.967  14.221   5.613  1.00  0.66           O  
ATOM   1115  H   GLY A  80       1.302  14.275   1.886  1.00  0.66           H  
ATOM   1116 1HA  GLY A  80       0.808  13.962   4.154  1.00  0.66           H  
ATOM   1117 2HA  GLY A  80       1.503  12.362   4.115  1.00  0.66           H  
ATOM   1118  N   ASP A  81       4.027  14.081   3.636  1.00  0.67           N  
ATOM   1119  CA  ASP A  81       5.265  14.613   4.212  1.00  0.67           C  
ATOM   1120  C   ASP A  81       5.029  16.014   4.723  1.00  0.67           C  
ATOM   1121  O   ASP A  81       4.325  16.803   4.083  1.00  0.67           O  
ATOM   1122  CB  ASP A  81       6.406  14.613   3.204  1.00  0.67           C  
ATOM   1123  CG  ASP A  81       6.919  13.239   2.926  1.00  0.67           C  
ATOM   1124  OD1 ASP A  81       6.594  12.296   3.638  1.00  0.67           O  
ATOM   1125  OD2 ASP A  81       7.641  13.117   1.978  1.00  0.67           O  
ATOM   1126  H   ASP A  81       3.996  13.824   2.647  1.00  0.67           H  
ATOM   1127  HA  ASP A  81       5.555  13.987   5.056  1.00  0.67           H  
ATOM   1128 1HB  ASP A  81       6.068  15.045   2.296  1.00  0.67           H  
ATOM   1129 2HB  ASP A  81       7.230  15.233   3.572  1.00  0.67           H  
ATOM   1130  N   SER A  82       5.602  16.339   5.879  1.00  0.69           N  
ATOM   1131  CA  SER A  82       5.383  17.667   6.417  1.00  0.69           C  
ATOM   1132  C   SER A  82       6.375  18.734   5.978  1.00  0.69           C  
ATOM   1133  O   SER A  82       7.477  18.444   5.465  1.00  0.69           O  
ATOM   1134  CB  SER A  82       5.305  17.641   7.925  1.00  0.69           C  
ATOM   1135  OG  SER A  82       6.534  17.353   8.500  1.00  0.69           O  
ATOM   1136  H   SER A  82       6.156  15.663   6.382  1.00  0.69           H  
ATOM   1137  HA  SER A  82       4.417  17.968   6.063  1.00  0.69           H  
ATOM   1138 1HB  SER A  82       4.946  18.609   8.288  1.00  0.69           H  
ATOM   1139 2HB  SER A  82       4.575  16.895   8.227  1.00  0.69           H  
ATOM   1140  HG  SER A  82       7.056  18.161   8.402  1.00  0.69           H  
ATOM   1141  N   THR A  83       5.975  19.975   6.268  1.00  0.72           N  
ATOM   1142  CA  THR A  83       6.772  21.160   6.001  1.00  0.72           C  
ATOM   1143  C   THR A  83       7.284  21.787   7.295  1.00  0.72           C  
ATOM   1144  O   THR A  83       6.890  21.371   8.389  1.00  0.72           O  
ATOM   1145  CB  THR A  83       5.966  22.242   5.271  1.00  0.72           C  
ATOM   1146  OG1 THR A  83       5.016  22.883   6.177  1.00  0.72           O  
ATOM   1147  CG2 THR A  83       5.229  21.652   4.147  1.00  0.72           C  
ATOM   1148  H   THR A  83       5.033  20.071   6.646  1.00  0.72           H  
ATOM   1149  HA  THR A  83       7.624  20.871   5.398  1.00  0.72           H  
ATOM   1150  HB  THR A  83       6.650  22.972   4.890  1.00  0.72           H  
ATOM   1151  HG1 THR A  83       5.146  23.855   6.094  1.00  0.72           H  
ATOM   1152 1HG2 THR A  83       4.685  22.442   3.634  1.00  0.72           H  
ATOM   1153 2HG2 THR A  83       5.943  21.192   3.476  1.00  0.72           H  
ATOM   1154 3HG2 THR A  83       4.528  20.901   4.504  1.00  0.72           H  
ATOM   1155  N   ALA A  84       8.118  22.823   7.174  1.00  0.74           N  
ATOM   1156  CA  ALA A  84       8.683  23.524   8.336  1.00  0.74           C  
ATOM   1157  C   ALA A  84       7.618  24.110   9.273  1.00  0.74           C  
ATOM   1158  O   ALA A  84       7.801  24.081  10.492  1.00  0.74           O  
ATOM   1159  CB  ALA A  84       9.630  24.619   7.893  1.00  0.74           C  
ATOM   1160  H   ALA A  84       8.396  23.102   6.229  1.00  0.74           H  
ATOM   1161  HA  ALA A  84       9.255  22.807   8.905  1.00  0.74           H  
ATOM   1162 1HB  ALA A  84      10.075  25.081   8.771  1.00  0.74           H  
ATOM   1163 2HB  ALA A  84      10.411  24.195   7.266  1.00  0.74           H  
ATOM   1164 3HB  ALA A  84       9.098  25.370   7.345  1.00  0.74           H  
ATOM   1165  N   HIS A  85       6.476  24.587   8.745  1.00  0.76           N  
ATOM   1166  CA  HIS A  85       5.446  25.119   9.643  1.00  0.76           C  
ATOM   1167  C   HIS A  85       4.462  24.032  10.088  1.00  0.76           C  
ATOM   1168  O   HIS A  85       3.460  24.336  10.736  1.00  0.76           O  
ATOM   1169  CB  HIS A  85       4.615  26.250   9.007  1.00  0.76           C  
ATOM   1170  CG  HIS A  85       5.350  27.513   8.716  1.00  0.76           C  
ATOM   1171  ND1 HIS A  85       5.936  27.725   7.522  1.00  0.76           N  
ATOM   1172  CD2 HIS A  85       5.590  28.620   9.461  1.00  0.76           C  
ATOM   1173  CE1 HIS A  85       6.514  28.910   7.501  1.00  0.76           C  
ATOM   1174  NE2 HIS A  85       6.322  29.486   8.679  1.00  0.76           N  
ATOM   1175  H   HIS A  85       6.333  24.646   7.728  1.00  0.76           H  
ATOM   1176  HA  HIS A  85       5.919  25.519  10.538  1.00  0.76           H  
ATOM   1177 1HB  HIS A  85       4.198  25.890   8.063  1.00  0.76           H  
ATOM   1178 2HB  HIS A  85       3.774  26.492   9.657  1.00  0.76           H  
ATOM   1179  HD1 HIS A  85       5.909  27.038   6.783  1.00  0.76           H  
ATOM   1180  HD2 HIS A  85       5.315  28.901  10.478  1.00  0.76           H  
ATOM   1181  HE1 HIS A  85       7.035  29.251   6.600  1.00  0.76           H  
ATOM   1182  N   GLY A  86       4.734  22.767   9.746  1.00  0.77           N  
ATOM   1183  CA  GLY A  86       3.848  21.665  10.102  1.00  0.77           C  
ATOM   1184  C   GLY A  86       2.721  21.394   9.095  1.00  0.77           C  
ATOM   1185  O   GLY A  86       1.713  20.782   9.455  1.00  0.77           O  
ATOM   1186  H   GLY A  86       5.585  22.540   9.238  1.00  0.77           H  
ATOM   1187 1HA  GLY A  86       4.451  20.763  10.207  1.00  0.77           H  
ATOM   1188 2HA  GLY A  86       3.414  21.861  11.081  1.00  0.77           H  
ATOM   1189  N   GLY A  87       2.848  21.889   7.859  1.00  0.77           N  
ATOM   1190  CA  GLY A  87       1.817  21.660   6.858  1.00  0.77           C  
ATOM   1191  C   GLY A  87       2.141  20.357   6.204  1.00  0.77           C  
ATOM   1192  O   GLY A  87       3.126  19.737   6.597  1.00  0.77           O  
ATOM   1193  H   GLY A  87       3.687  22.371   7.562  1.00  0.77           H  
ATOM   1194 1HA  GLY A  87       0.827  21.622   7.313  1.00  0.77           H  
ATOM   1195 2HA  GLY A  87       1.828  22.461   6.118  1.00  0.77           H  
ATOM   1196  N   THR A  88       1.326  19.919   5.248  1.00  0.75           N  
ATOM   1197  CA  THR A  88       1.617  18.650   4.562  1.00  0.75           C  
ATOM   1198  C   THR A  88       1.378  18.632   3.063  1.00  0.75           C  
ATOM   1199  O   THR A  88       0.548  19.374   2.542  1.00  0.75           O  
ATOM   1200  CB  THR A  88       0.838  17.460   5.180  1.00  0.75           C  
ATOM   1201  OG1 THR A  88      -0.577  17.683   5.085  1.00  0.75           O  
ATOM   1202  CG2 THR A  88       1.227  17.211   6.626  1.00  0.75           C  
ATOM   1203  H   THR A  88       0.541  20.516   4.988  1.00  0.75           H  
ATOM   1204  HA  THR A  88       2.671  18.447   4.700  1.00  0.75           H  
ATOM   1205  HB  THR A  88       1.083  16.566   4.605  1.00  0.75           H  
ATOM   1206  HG1 THR A  88      -1.042  16.864   5.283  1.00  0.75           H  
ATOM   1207 1HG2 THR A  88       0.681  16.347   6.999  1.00  0.75           H  
ATOM   1208 2HG2 THR A  88       2.295  17.009   6.679  1.00  0.75           H  
ATOM   1209 3HG2 THR A  88       0.989  18.072   7.240  1.00  0.75           H  
ATOM   1210  N   ILE A  89       2.027  17.694   2.372  1.00  0.74           N  
ATOM   1211  CA  ILE A  89       1.727  17.487   0.954  1.00  0.74           C  
ATOM   1212  C   ILE A  89       0.382  16.768   0.861  1.00  0.74           C  
ATOM   1213  O   ILE A  89       0.187  15.744   1.521  1.00  0.74           O  
ATOM   1214  CB  ILE A  89       2.800  16.647   0.234  1.00  0.74           C  
ATOM   1215  CG1 ILE A  89       4.106  17.317   0.235  1.00  0.74           C  
ATOM   1216  CG2 ILE A  89       2.354  16.417  -1.194  1.00  0.74           C  
ATOM   1217  CD1 ILE A  89       5.224  16.489  -0.238  1.00  0.74           C  
ATOM   1218  H   ILE A  89       2.749  17.147   2.847  1.00  0.74           H  
ATOM   1219  HA  ILE A  89       1.647  18.447   0.456  1.00  0.74           H  
ATOM   1220  HB  ILE A  89       2.921  15.691   0.740  1.00  0.74           H  
ATOM   1221 1HG1 ILE A  89       4.041  18.105  -0.415  1.00  0.74           H  
ATOM   1222 2HG1 ILE A  89       4.328  17.675   1.246  1.00  0.74           H  
ATOM   1223 1HG2 ILE A  89       3.087  15.814  -1.716  1.00  0.74           H  
ATOM   1224 2HG2 ILE A  89       1.408  15.899  -1.195  1.00  0.74           H  
ATOM   1225 3HG2 ILE A  89       2.243  17.377  -1.704  1.00  0.74           H  
ATOM   1226 1HD1 ILE A  89       6.126  17.075  -0.221  1.00  0.74           H  
ATOM   1227 2HD1 ILE A  89       5.339  15.635   0.384  1.00  0.74           H  
ATOM   1228 3HD1 ILE A  89       5.017  16.173  -1.233  1.00  0.74           H  
ATOM   1229  N   THR A  90      -0.550  17.277   0.054  1.00  0.73           N  
ATOM   1230  CA  THR A  90      -1.858  16.635  -0.026  1.00  0.73           C  
ATOM   1231  C   THR A  90      -2.062  15.822  -1.299  1.00  0.73           C  
ATOM   1232  O   THR A  90      -2.847  14.874  -1.313  1.00  0.73           O  
ATOM   1233  CB  THR A  90      -2.954  17.697   0.056  1.00  0.73           C  
ATOM   1234  OG1 THR A  90      -2.847  18.596  -1.055  1.00  0.73           O  
ATOM   1235  CG2 THR A  90      -2.798  18.488   1.334  1.00  0.73           C  
ATOM   1236  H   THR A  90      -0.367  18.113  -0.492  1.00  0.73           H  
ATOM   1237  HA  THR A  90      -1.964  15.960   0.822  1.00  0.73           H  
ATOM   1238  HB  THR A  90      -3.932  17.220   0.040  1.00  0.73           H  
ATOM   1239  HG1 THR A  90      -1.904  18.752  -1.260  1.00  0.73           H  
ATOM   1240 1HG2 THR A  90      -3.576  19.240   1.379  1.00  0.73           H  
ATOM   1241 2HG2 THR A  90      -2.879  17.823   2.193  1.00  0.73           H  
ATOM   1242 3HG2 THR A  90      -1.827  18.970   1.344  1.00  0.73           H  
ATOM   1243  N   LEU A  91      -1.336  16.169  -2.351  1.00  0.72           N  
ATOM   1244  CA  LEU A  91      -1.461  15.447  -3.613  1.00  0.72           C  
ATOM   1245  C   LEU A  91      -0.271  14.525  -3.844  1.00  0.72           C  
ATOM   1246  O   LEU A  91       0.674  14.502  -3.055  1.00  0.72           O  
ATOM   1247  CB  LEU A  91      -1.637  16.385  -4.803  1.00  0.72           C  
ATOM   1248  CG  LEU A  91      -2.804  17.348  -4.713  1.00  0.72           C  
ATOM   1249  CD1 LEU A  91      -2.828  18.209  -5.967  1.00  0.72           C  
ATOM   1250  CD2 LEU A  91      -4.097  16.573  -4.542  1.00  0.72           C  
ATOM   1251  H   LEU A  91      -0.741  16.991  -2.277  1.00  0.72           H  
ATOM   1252  HA  LEU A  91      -2.355  14.830  -3.566  1.00  0.72           H  
ATOM   1253 1HB  LEU A  91      -0.731  16.971  -4.912  1.00  0.72           H  
ATOM   1254 2HB  LEU A  91      -1.765  15.792  -5.706  1.00  0.72           H  
ATOM   1255  HG  LEU A  91      -2.663  18.002  -3.851  1.00  0.72           H  
ATOM   1256 1HD1 LEU A  91      -3.655  18.919  -5.903  1.00  0.72           H  
ATOM   1257 2HD1 LEU A  91      -1.906  18.742  -6.073  1.00  0.72           H  
ATOM   1258 3HD1 LEU A  91      -2.967  17.569  -6.837  1.00  0.72           H  
ATOM   1259 1HD2 LEU A  91      -4.933  17.270  -4.469  1.00  0.72           H  
ATOM   1260 2HD2 LEU A  91      -4.245  15.916  -5.399  1.00  0.72           H  
ATOM   1261 3HD2 LEU A  91      -4.048  15.973  -3.631  1.00  0.72           H  
ATOM   1262  N   GLY A  92      -0.351  13.730  -4.901  1.00  0.73           N  
ATOM   1263  CA  GLY A  92       0.736  12.840  -5.284  1.00  0.73           C  
ATOM   1264  C   GLY A  92       0.319  11.997  -6.479  1.00  0.73           C  
ATOM   1265  O   GLY A  92      -0.863  11.936  -6.827  1.00  0.73           O  
ATOM   1266  H   GLY A  92      -1.171  13.771  -5.486  1.00  0.73           H  
ATOM   1267 1HA  GLY A  92       1.617  13.430  -5.543  1.00  0.73           H  
ATOM   1268 2HA  GLY A  92       1.014  12.200  -4.448  1.00  0.73           H  
ATOM   1269  N   CYS A  93       1.293  11.353  -7.107  1.00  0.74           N  
ATOM   1270  CA  CYS A  93       1.059  10.516  -8.270  1.00  0.74           C  
ATOM   1271  C   CYS A  93       0.672   9.100  -7.857  1.00  0.74           C  
ATOM   1272  O   CYS A  93       1.535   8.358  -7.396  1.00  0.74           O  
ATOM   1273  CB  CYS A  93       2.315  10.459  -9.106  1.00  0.74           C  
ATOM   1274  SG  CYS A  93       2.202   9.420 -10.562  1.00  0.74           S  
ATOM   1275  H   CYS A  93       2.239  11.451  -6.742  1.00  0.74           H  
ATOM   1276  HA  CYS A  93       0.290  10.998  -8.857  1.00  0.74           H  
ATOM   1277 1HB  CYS A  93       2.570  11.458  -9.421  1.00  0.74           H  
ATOM   1278 2HB  CYS A  93       3.138  10.092  -8.488  1.00  0.74           H  
ATOM   1279  HG  CYS A  93       1.160  10.043 -11.104  1.00  0.74           H  
ATOM   1280  N   PRO A  94      -0.561   8.641  -8.111  1.00  0.76           N  
ATOM   1281  CA  PRO A  94      -1.098   7.372  -7.651  1.00  0.76           C  
ATOM   1282  C   PRO A  94      -0.430   6.154  -8.273  1.00  0.76           C  
ATOM   1283  O   PRO A  94      -0.572   5.042  -7.765  1.00  0.76           O  
ATOM   1284  CB  PRO A  94      -2.569   7.467  -8.068  1.00  0.76           C  
ATOM   1285  CG  PRO A  94      -2.584   8.413  -9.244  1.00  0.76           C  
ATOM   1286  CD  PRO A  94      -1.492   9.412  -8.964  1.00  0.76           C  
ATOM   1287  HA  PRO A  94      -1.012   7.330  -6.555  1.00  0.76           H  
ATOM   1288 1HB  PRO A  94      -2.948   6.466  -8.326  1.00  0.76           H  
ATOM   1289 2HB  PRO A  94      -3.173   7.831  -7.223  1.00  0.76           H  
ATOM   1290 1HG  PRO A  94      -2.423   7.857 -10.176  1.00  0.76           H  
ATOM   1291 2HG  PRO A  94      -3.572   8.888  -9.329  1.00  0.76           H  
ATOM   1292 1HD  PRO A  94      -1.033   9.678  -9.926  1.00  0.76           H  
ATOM   1293 2HD  PRO A  94      -1.895  10.283  -8.423  1.00  0.76           H  
ATOM   1294  N   THR A  95       0.285   6.352  -9.379  1.00  0.78           N  
ATOM   1295  CA  THR A  95       0.912   5.238 -10.066  1.00  0.78           C  
ATOM   1296  C   THR A  95       2.352   4.995  -9.620  1.00  0.78           C  
ATOM   1297  O   THR A  95       2.961   3.999 -10.019  1.00  0.78           O  
ATOM   1298  CB  THR A  95       0.866   5.444 -11.587  1.00  0.78           C  
ATOM   1299  OG1 THR A  95       1.622   6.592 -11.946  1.00  0.78           O  
ATOM   1300  CG2 THR A  95      -0.568   5.655 -12.023  1.00  0.78           C  
ATOM   1301  H   THR A  95       0.394   7.280  -9.756  1.00  0.78           H  
ATOM   1302  HA  THR A  95       0.342   4.337  -9.839  1.00  0.78           H  
ATOM   1303  HB  THR A  95       1.281   4.570 -12.085  1.00  0.78           H  
ATOM   1304  HG1 THR A  95       2.471   6.555 -11.501  1.00  0.78           H  
ATOM   1305 1HG2 THR A  95      -0.604   5.803 -13.102  1.00  0.78           H  
ATOM   1306 2HG2 THR A  95      -1.161   4.782 -11.754  1.00  0.78           H  
ATOM   1307 3HG2 THR A  95      -0.967   6.532 -11.524  1.00  0.78           H  
ATOM   1308  N   VAL A  96       2.911   5.907  -8.824  1.00  0.84           N  
ATOM   1309  CA  VAL A  96       4.281   5.741  -8.350  1.00  0.84           C  
ATOM   1310  C   VAL A  96       4.318   5.813  -6.839  1.00  0.84           C  
ATOM   1311  O   VAL A  96       3.978   6.842  -6.261  1.00  0.84           O  
ATOM   1312  CB  VAL A  96       5.208   6.819  -8.939  1.00  0.84           C  
ATOM   1313  CG1 VAL A  96       6.613   6.652  -8.395  1.00  0.84           C  
ATOM   1314  CG2 VAL A  96       5.226   6.711 -10.460  1.00  0.84           C  
ATOM   1315  H   VAL A  96       2.367   6.709  -8.499  1.00  0.84           H  
ATOM   1316  HA  VAL A  96       4.647   4.762  -8.658  1.00  0.84           H  
ATOM   1317  HB  VAL A  96       4.850   7.806  -8.639  1.00  0.84           H  
ATOM   1318 1HG1 VAL A  96       7.258   7.426  -8.808  1.00  0.84           H  
ATOM   1319 2HG1 VAL A  96       6.598   6.735  -7.308  1.00  0.84           H  
ATOM   1320 3HG1 VAL A  96       6.997   5.672  -8.676  1.00  0.84           H  
ATOM   1321 1HG2 VAL A  96       5.886   7.462 -10.880  1.00  0.84           H  
ATOM   1322 2HG2 VAL A  96       5.586   5.722 -10.743  1.00  0.84           H  
ATOM   1323 3HG2 VAL A  96       4.231   6.857 -10.848  1.00  0.84           H  
ATOM   1324  N   LEU A  97       4.753   4.738  -6.193  1.00  0.93           N  
ATOM   1325  CA  LEU A  97       4.761   4.743  -4.740  1.00  0.93           C  
ATOM   1326  C   LEU A  97       6.158   4.853  -4.164  1.00  0.93           C  
ATOM   1327  O   LEU A  97       7.124   4.325  -4.723  1.00  0.93           O  
ATOM   1328  CB  LEU A  97       4.095   3.483  -4.187  1.00  0.93           C  
ATOM   1329  CG  LEU A  97       2.655   3.236  -4.629  1.00  0.93           C  
ATOM   1330  CD1 LEU A  97       2.178   1.941  -4.011  1.00  0.93           C  
ATOM   1331  CD2 LEU A  97       1.784   4.399  -4.215  1.00  0.93           C  
ATOM   1332  H   LEU A  97       5.045   3.917  -6.705  1.00  0.93           H  
ATOM   1333  HA  LEU A  97       4.189   5.601  -4.401  1.00  0.93           H  
ATOM   1334 1HB  LEU A  97       4.686   2.618  -4.472  1.00  0.93           H  
ATOM   1335 2HB  LEU A  97       4.097   3.550  -3.106  1.00  0.93           H  
ATOM   1336  HG  LEU A  97       2.619   3.130  -5.712  1.00  0.93           H  
ATOM   1337 1HD1 LEU A  97       1.155   1.744  -4.327  1.00  0.93           H  
ATOM   1338 2HD1 LEU A  97       2.825   1.124  -4.333  1.00  0.93           H  
ATOM   1339 3HD1 LEU A  97       2.214   2.029  -2.926  1.00  0.93           H  
ATOM   1340 1HD2 LEU A  97       0.757   4.227  -4.536  1.00  0.93           H  
ATOM   1341 2HD2 LEU A  97       1.812   4.502  -3.138  1.00  0.93           H  
ATOM   1342 3HD2 LEU A  97       2.158   5.295  -4.679  1.00  0.93           H  
ATOM   1343  N   ILE A  98       6.242   5.503  -3.017  1.00  1.06           N  
ATOM   1344  CA  ILE A  98       7.466   5.630  -2.253  1.00  1.06           C  
ATOM   1345  C   ILE A  98       7.405   4.889  -0.925  1.00  1.06           C  
ATOM   1346  O   ILE A  98       6.471   5.054  -0.129  1.00  1.06           O  
ATOM   1347  CB  ILE A  98       7.815   7.099  -2.041  1.00  1.06           C  
ATOM   1348  CG1 ILE A  98       8.107   7.759  -3.356  1.00  1.06           C  
ATOM   1349  CG2 ILE A  98       8.954   7.260  -1.123  1.00  1.06           C  
ATOM   1350  CD1 ILE A  98       8.270   9.223  -3.219  1.00  1.06           C  
ATOM   1351  H   ILE A  98       5.397   5.941  -2.660  1.00  1.06           H  
ATOM   1352  HA  ILE A  98       8.273   5.192  -2.837  1.00  1.06           H  
ATOM   1353  HB  ILE A  98       6.944   7.604  -1.616  1.00  1.06           H  
ATOM   1354 1HG1 ILE A  98       9.030   7.343  -3.759  1.00  1.06           H  
ATOM   1355 2HG1 ILE A  98       7.307   7.552  -4.047  1.00  1.06           H  
ATOM   1356 1HG2 ILE A  98       9.166   8.322  -0.984  1.00  1.06           H  
ATOM   1357 2HG2 ILE A  98       8.719   6.808  -0.165  1.00  1.06           H  
ATOM   1358 3HG2 ILE A  98       9.794   6.778  -1.554  1.00  1.06           H  
ATOM   1359 1HD1 ILE A  98       8.502   9.676  -4.180  1.00  1.06           H  
ATOM   1360 2HD1 ILE A  98       7.386   9.650  -2.834  1.00  1.06           H  
ATOM   1361 3HD1 ILE A  98       9.052   9.413  -2.531  1.00  1.06           H  
ATOM   1362  N   GLY A  99       8.411   4.045  -0.705  1.00  1.25           N  
ATOM   1363  CA  GLY A  99       8.500   3.211   0.489  1.00  1.25           C  
ATOM   1364  C   GLY A  99       7.886   1.823   0.276  1.00  1.25           C  
ATOM   1365  O   GLY A  99       7.746   1.046   1.219  1.00  1.25           O  
ATOM   1366  H   GLY A  99       9.147   3.980  -1.395  1.00  1.25           H  
ATOM   1367 1HA  GLY A  99       9.548   3.104   0.774  1.00  1.25           H  
ATOM   1368 2HA  GLY A  99       7.998   3.709   1.317  1.00  1.25           H  
ATOM   1369  N   GLY A 100       7.514   1.511  -0.968  1.00  1.47           N  
ATOM   1370  CA  GLY A 100       6.920   0.214  -1.276  1.00  1.47           C  
ATOM   1371  C   GLY A 100       6.154   0.201  -2.599  1.00  1.47           C  
ATOM   1372  O   GLY A 100       4.945   0.458  -2.636  1.00  1.47           O  
ATOM   1373  H   GLY A 100       7.655   2.185  -1.706  1.00  1.47           H  
ATOM   1374 1HA  GLY A 100       7.705  -0.542  -1.307  1.00  1.47           H  
ATOM   1375 2HA  GLY A 100       6.254  -0.067  -0.466  1.00  1.47           H  
TER    1376
ENDMDL

