REMARK ID 693705 DOMAINID 684680 MODEL 1 PAAR domain-containing protein
MODEL     1
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  
ENDMDL

REMARK ID 693705 DOMAINID 684680 MODEL 2 PAAR domain-containing protein
MODEL     2
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  
ENDMDL

REMARK ID 693705 DOMAINID 684680 MODEL 3 PAAR domain-containing protein
MODEL     3
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  
ENDMDL

REMARK ID 693705 DOMAINID 684680 MODEL 4 PAAR domain-containing protein
MODEL     4
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  
ENDMDL

REMARK ID 693705 DOMAINID 684680 MODEL 5 PAAR domain-containing protein
MODEL     5
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  
ENDMDL

