ATOM      1  N   ARG B   1      12.825  24.732  -8.420  1.00  0.69           N  
ATOM      2  CA  ARG B   1      11.779  23.883  -7.782  1.00  0.56           C  
ATOM      3  C   ARG B   1      11.022  23.068  -8.835  1.00  0.57           C  
ATOM      4  O   ARG B   1      11.559  22.793  -9.905  1.00  0.68           O  
ATOM      5  CB  ARG B   1      10.813  24.789  -7.005  1.00  0.54           C  
ATOM      6  CG  ARG B   1      11.469  25.540  -5.856  1.00  0.61           C  
ATOM      7  CD  ARG B   1      10.452  26.334  -5.045  1.00  0.68           C  
ATOM      8  NE  ARG B   1       9.809  27.387  -5.831  1.00  0.75           N  
ATOM      9  CZ  ARG B   1       8.867  28.179  -5.365  1.00  0.87           C  
ATOM     10  NH1 ARG B   1       8.445  28.054  -4.134  1.00  0.95           N  
ATOM     11  NH2 ARG B   1       8.355  29.107  -6.131  1.00  1.00           N  
ATOM     12  H1  ARG B   1      13.726  24.636  -7.908  1.00  0.89           H  
ATOM     13  H2  ARG B   1      12.539  25.732  -8.409  1.00  1.05           H  
ATOM     14  H3  ARG B   1      12.968  24.435  -9.409  1.00  1.03           H  
ATOM     15  HA  ARG B   1      12.262  23.204  -7.094  1.00  0.59           H  
ATOM     16  HB2 ARG B   1      10.391  25.512  -7.686  1.00  0.61           H  
ATOM     17  HB3 ARG B   1      10.017  24.181  -6.601  1.00  0.52           H  
ATOM     18  HG2 ARG B   1      11.954  24.829  -5.205  1.00  0.64           H  
ATOM     19  HG3 ARG B   1      12.204  26.221  -6.259  1.00  0.68           H  
ATOM     20  HD2 ARG B   1       9.693  25.656  -4.684  1.00  0.66           H  
ATOM     21  HD3 ARG B   1      10.958  26.786  -4.203  1.00  0.80           H  
ATOM     22  HE  ARG B   1      10.109  27.510  -6.752  1.00  0.76           H  
ATOM     23 HH11 ARG B   1       8.838  27.355  -3.542  1.00  0.94           H  
ATOM     24 HH12 ARG B   1       7.733  28.659  -3.787  1.00  1.07           H  
ATOM     25 HH21 ARG B   1       8.679  29.217  -7.067  1.00  1.03           H  
ATOM     26 HH22 ARG B   1       7.642  29.707  -5.776  1.00  1.11           H  
ATOM     27  N   ARG B   2       9.778  22.689  -8.532  1.00  0.50           N  
ATOM     28  CA  ARG B   2       8.967  21.904  -9.469  1.00  0.55           C  
ATOM     29  C   ARG B   2       7.471  22.023  -9.144  1.00  0.48           C  
ATOM     30  O   ARG B   2       6.742  21.028  -9.164  1.00  0.50           O  
ATOM     31  CB  ARG B   2       9.382  20.427  -9.425  1.00  0.62           C  
ATOM     32  CG  ARG B   2       9.121  19.759  -8.082  1.00  0.59           C  
ATOM     33  CD  ARG B   2       8.844  18.272  -8.246  1.00  0.72           C  
ATOM     34  NE  ARG B   2       8.098  17.712  -7.116  1.00  0.73           N  
ATOM     35  CZ  ARG B   2       6.839  18.007  -6.829  1.00  0.66           C  
ATOM     36  NH1 ARG B   2       6.175  18.892  -7.530  1.00  0.59           N  
ATOM     37  NH2 ARG B   2       6.245  17.421  -5.823  1.00  0.70           N  
ATOM     38  H   ARG B   2       9.400  22.937  -7.663  1.00  0.47           H  
ATOM     39  HA  ARG B   2       9.140  22.289 -10.463  1.00  0.63           H  
ATOM     40  HB2 ARG B   2       8.833  19.888 -10.183  1.00  0.71           H  
ATOM     41  HB3 ARG B   2      10.438  20.355  -9.640  1.00  0.69           H  
ATOM     42  HG2 ARG B   2       9.989  19.886  -7.452  1.00  0.60           H  
ATOM     43  HG3 ARG B   2       8.265  20.227  -7.617  1.00  0.51           H  
ATOM     44  HD2 ARG B   2       8.268  18.126  -9.148  1.00  0.77           H  
ATOM     45  HD3 ARG B   2       9.786  17.753  -8.335  1.00  0.81           H  
ATOM     46  HE  ARG B   2       8.563  17.067  -6.549  1.00  0.81           H  
ATOM     47 HH11 ARG B   2       6.618  19.365  -8.296  1.00  0.60           H  
ATOM     48 HH12 ARG B   2       5.225  19.097  -7.303  1.00  0.56           H  
ATOM     49 HH21 ARG B   2       6.740  16.754  -5.272  1.00  0.79           H  
ATOM     50 HH22 ARG B   2       5.296  17.640  -5.609  1.00  0.66           H  
ATOM     51  N   LYS B   3       7.024  23.243  -8.840  1.00  0.45           N  
ATOM     52  CA  LYS B   3       5.620  23.501  -8.494  1.00  0.40           C  
ATOM     53  C   LYS B   3       5.227  22.770  -7.196  1.00  0.31           C  
ATOM     54  O   LYS B   3       4.577  21.722  -7.222  1.00  0.31           O  
ATOM     55  CB  LYS B   3       4.686  23.106  -9.651  1.00  0.45           C  
ATOM     56  CG  LYS B   3       3.211  23.358  -9.368  1.00  0.44           C  
ATOM     57  CD  LYS B   3       2.330  22.931 -10.532  1.00  0.55           C  
ATOM     58  CE  LYS B   3       2.412  23.911 -11.693  1.00  0.69           C  
ATOM     59  NZ  LYS B   3       1.774  25.221 -11.369  1.00  0.70           N  
ATOM     60  H   LYS B   3       7.657  23.990  -8.840  1.00  0.49           H  
ATOM     61  HA  LYS B   3       5.525  24.564  -8.322  1.00  0.44           H  
ATOM     62  HB2 LYS B   3       4.962  23.671 -10.528  1.00  0.52           H  
ATOM     63  HB3 LYS B   3       4.816  22.054  -9.857  1.00  0.46           H  
ATOM     64  HG2 LYS B   3       2.923  22.798  -8.490  1.00  0.39           H  
ATOM     65  HG3 LYS B   3       3.065  24.412  -9.185  1.00  0.48           H  
ATOM     66  HD2 LYS B   3       2.650  21.959 -10.874  1.00  0.60           H  
ATOM     67  HD3 LYS B   3       1.306  22.876 -10.192  1.00  0.53           H  
ATOM     68  HE2 LYS B   3       3.452  24.079 -11.932  1.00  0.78           H  
ATOM     69  HE3 LYS B   3       1.912  23.479 -12.547  1.00  0.76           H  
ATOM     70  HZ1 LYS B   3       2.486  25.981 -11.385  1.00  0.82           H  
ATOM     71  HZ2 LYS B   3       1.334  25.189 -10.420  1.00  0.65           H  
ATOM     72  HZ3 LYS B   3       1.037  25.440 -12.068  1.00  0.78           H  
ATOM     73  N   PRO B   4       5.631  23.323  -6.034  1.00  0.34           N  
ATOM     74  CA  PRO B   4       5.333  22.743  -4.712  1.00  0.38           C  
ATOM     75  C   PRO B   4       3.851  22.858  -4.345  1.00  0.37           C  
ATOM     76  O   PRO B   4       3.477  23.641  -3.472  1.00  0.48           O  
ATOM     77  CB  PRO B   4       6.193  23.571  -3.743  1.00  0.50           C  
ATOM     78  CG  PRO B   4       7.123  24.361  -4.603  1.00  0.53           C  
ATOM     79  CD  PRO B   4       6.412  24.558  -5.908  1.00  0.45           C  
ATOM     80  HA  PRO B   4       5.632  21.704  -4.664  1.00  0.40           H  
ATOM     81  HB2 PRO B   4       5.554  24.217  -3.159  1.00  0.56           H  
ATOM     82  HB3 PRO B   4       6.735  22.907  -3.085  1.00  0.56           H  
ATOM     83  HG2 PRO B   4       7.330  25.315  -4.141  1.00  0.64           H  
ATOM     84  HG3 PRO B   4       8.040  23.810  -4.756  1.00  0.55           H  
ATOM     85  HD2 PRO B   4       5.767  25.424  -5.862  1.00  0.51           H  
ATOM     86  HD3 PRO B   4       7.121  24.652  -6.718  1.00  0.48           H  
ATOM     87  N   LEU B   5       3.019  22.088  -5.050  1.00  0.29           N  
ATOM     88  CA  LEU B   5       1.565  22.090  -4.856  1.00  0.30           C  
ATOM     89  C   LEU B   5       0.947  23.400  -5.347  1.00  0.33           C  
ATOM     90  O   LEU B   5      -0.139  23.790  -4.924  1.00  0.41           O  
ATOM     91  CB  LEU B   5       1.178  21.831  -3.388  1.00  0.42           C  
ATOM     92  CG  LEU B   5       1.210  20.364  -2.934  1.00  0.51           C  
ATOM     93  CD1 LEU B   5       0.355  19.500  -3.849  1.00  0.55           C  
ATOM     94  CD2 LEU B   5       2.637  19.835  -2.878  1.00  0.55           C  
ATOM     95  H   LEU B   5       3.400  21.509  -5.748  1.00  0.28           H  
ATOM     96  HA  LEU B   5       1.167  21.289  -5.461  1.00  0.28           H  
ATOM     97  HB2 LEU B   5       1.854  22.391  -2.759  1.00  0.49           H  
ATOM     98  HB3 LEU B   5       0.178  22.208  -3.233  1.00  0.48           H  
ATOM     99  HG  LEU B   5       0.793  20.299  -1.939  1.00  0.62           H  
ATOM    100 HD11 LEU B   5       0.939  18.664  -4.204  1.00  1.19           H  
ATOM    101 HD12 LEU B   5       0.021  20.089  -4.691  1.00  1.18           H  
ATOM    102 HD13 LEU B   5      -0.502  19.136  -3.302  1.00  1.13           H  
ATOM    103 HD21 LEU B   5       3.309  20.639  -2.615  1.00  1.19           H  
ATOM    104 HD22 LEU B   5       2.913  19.438  -3.843  1.00  1.17           H  
ATOM    105 HD23 LEU B   5       2.703  19.055  -2.135  1.00  1.15           H  
ATOM    106  N   PHE B   6       1.640  24.056  -6.275  1.00  0.34           N  
ATOM    107  CA  PHE B   6       1.162  25.310  -6.866  1.00  0.44           C  
ATOM    108  C   PHE B   6       0.155  25.026  -7.987  1.00  0.44           C  
ATOM    109  O   PHE B   6       0.287  25.529  -9.105  1.00  0.53           O  
ATOM    110  CB  PHE B   6       2.334  26.139  -7.409  1.00  0.53           C  
ATOM    111  CG  PHE B   6       3.093  26.906  -6.359  1.00  0.60           C  
ATOM    112  CD1 PHE B   6       3.316  26.371  -5.100  1.00  0.62           C  
ATOM    113  CD2 PHE B   6       3.584  28.172  -6.637  1.00  0.81           C  
ATOM    114  CE1 PHE B   6       4.011  27.081  -4.141  1.00  0.72           C  
ATOM    115  CE2 PHE B   6       4.281  28.888  -5.681  1.00  0.92           C  
ATOM    116  CZ  PHE B   6       4.495  28.341  -4.431  1.00  0.83           C  
ATOM    117  H   PHE B   6       2.486  23.674  -6.585  1.00  0.32           H  
ATOM    118  HA  PHE B   6       0.665  25.871  -6.088  1.00  0.51           H  
ATOM    119  HB2 PHE B   6       3.032  25.478  -7.900  1.00  0.49           H  
ATOM    120  HB3 PHE B   6       1.956  26.849  -8.130  1.00  0.62           H  
ATOM    121  HD1 PHE B   6       2.939  25.385  -4.871  1.00  0.68           H  
ATOM    122  HD2 PHE B   6       3.418  28.602  -7.614  1.00  0.96           H  
ATOM    123  HE1 PHE B   6       4.177  26.651  -3.165  1.00  0.82           H  
ATOM    124  HE2 PHE B   6       4.659  29.873  -5.912  1.00  1.13           H  
ATOM    125  HZ  PHE B   6       5.039  28.898  -3.683  1.00  0.93           H  
ATOM    126  N   TYR B   7      -0.838  24.200  -7.665  1.00  0.38           N  
ATOM    127  CA  TYR B   7      -1.885  23.800  -8.595  1.00  0.39           C  
ATOM    128  C   TYR B   7      -2.872  22.878  -7.863  1.00  0.31           C  
ATOM    129  O   TYR B   7      -3.319  23.197  -6.762  1.00  0.37           O  
ATOM    130  CB  TYR B   7      -1.275  23.088  -9.808  1.00  0.41           C  
ATOM    131  CG  TYR B   7      -2.197  23.017 -10.999  1.00  0.49           C  
ATOM    132  CD1 TYR B   7      -2.955  24.116 -11.377  1.00  0.60           C  
ATOM    133  CD2 TYR B   7      -2.304  21.854 -11.745  1.00  0.53           C  
ATOM    134  CE1 TYR B   7      -3.800  24.057 -12.469  1.00  0.69           C  
ATOM    135  CE2 TYR B   7      -3.146  21.784 -12.839  1.00  0.62           C  
ATOM    136  CZ  TYR B   7      -3.892  22.889 -13.197  1.00  0.68           C  
ATOM    137  OH  TYR B   7      -4.731  22.824 -14.286  1.00  0.78           O  
ATOM    138  H   TYR B   7      -0.865  23.837  -6.758  1.00  0.35           H  
ATOM    139  HA  TYR B   7      -2.405  24.689  -8.922  1.00  0.48           H  
ATOM    140  HB2 TYR B   7      -0.383  23.611 -10.112  1.00  0.47           H  
ATOM    141  HB3 TYR B   7      -1.015  22.077  -9.528  1.00  0.35           H  
ATOM    142  HD1 TYR B   7      -2.878  25.029 -10.798  1.00  0.65           H  
ATOM    143  HD2 TYR B   7      -1.719  20.993 -11.454  1.00  0.54           H  
ATOM    144  HE1 TYR B   7      -4.383  24.923 -12.749  1.00  0.80           H  
ATOM    145  HE2 TYR B   7      -3.217  20.868 -13.407  1.00  0.69           H  
ATOM    146  HH  TYR B   7      -5.389  22.137 -14.144  1.00  1.20           H  
ATOM    147  N   THR B   8      -3.193  21.731  -8.453  1.00  0.27           N  
ATOM    148  CA  THR B   8      -4.101  20.778  -7.822  1.00  0.24           C  
ATOM    149  C   THR B   8      -3.356  19.906  -6.808  1.00  0.20           C  
ATOM    150  O   THR B   8      -2.232  19.472  -7.055  1.00  0.24           O  
ATOM    151  CB  THR B   8      -4.787  19.861  -8.858  1.00  0.31           C  
ATOM    152  OG1 THR B   8      -3.805  19.107  -9.581  1.00  0.35           O  
ATOM    153  CG2 THR B   8      -5.626  20.673  -9.832  1.00  0.41           C  
ATOM    154  H   THR B   8      -2.798  21.510  -9.322  1.00  0.34           H  
ATOM    155  HA  THR B   8      -4.866  21.339  -7.305  1.00  0.29           H  
ATOM    156  HB  THR B   8      -5.438  19.176  -8.332  1.00  0.34           H  
ATOM    157  HG1 THR B   8      -3.999  18.158  -9.495  1.00  0.46           H  
ATOM    158 HG21 THR B   8      -6.119  20.008 -10.525  1.00  0.68           H  
ATOM    159 HG22 THR B   8      -4.987  21.353 -10.378  1.00  0.77           H  
ATOM    160 HG23 THR B   8      -6.368  21.238  -9.286  1.00  0.72           H  
ATOM    161  N   ILE B   9      -3.987  19.655  -5.665  1.00  0.23           N  
ATOM    162  CA  ILE B   9      -3.377  18.830  -4.619  1.00  0.27           C  
ATOM    163  C   ILE B   9      -3.280  17.364  -5.065  1.00  0.29           C  
ATOM    164  O   ILE B   9      -2.298  16.678  -4.776  1.00  0.34           O  
ATOM    165  CB  ILE B   9      -4.179  18.914  -3.301  1.00  0.36           C  
ATOM    166  CG1 ILE B   9      -4.426  20.378  -2.922  1.00  0.42           C  
ATOM    167  CG2 ILE B   9      -3.435  18.195  -2.182  1.00  0.48           C  
ATOM    168  CD1 ILE B   9      -5.294  20.554  -1.693  1.00  0.54           C  
ATOM    169  H   ILE B   9      -4.878  20.031  -5.518  1.00  0.27           H  
ATOM    170  HA  ILE B   9      -2.381  19.207  -4.436  1.00  0.31           H  
ATOM    171  HB  ILE B   9      -5.127  18.420  -3.448  1.00  0.36           H  
ATOM    172 HG12 ILE B   9      -3.478  20.857  -2.728  1.00  0.48           H  
ATOM    173 HG13 ILE B   9      -4.913  20.877  -3.747  1.00  0.41           H  
ATOM    174 HG21 ILE B   9      -2.439  17.946  -2.513  1.00  1.13           H  
ATOM    175 HG22 ILE B   9      -3.965  17.290  -1.921  1.00  1.13           H  
ATOM    176 HG23 ILE B   9      -3.376  18.839  -1.318  1.00  1.16           H  
ATOM    177 HD11 ILE B   9      -5.382  19.609  -1.177  1.00  1.26           H  
ATOM    178 HD12 ILE B   9      -6.275  20.894  -1.992  1.00  1.07           H  
ATOM    179 HD13 ILE B   9      -4.844  21.282  -1.035  1.00  1.08           H  
ATOM    180  N   ASN B  10      -4.310  16.907  -5.786  1.00  0.28           N  
ATOM    181  CA  ASN B  10      -4.381  15.536  -6.308  1.00  0.34           C  
ATOM    182  C   ASN B  10      -4.403  14.488  -5.192  1.00  0.39           C  
ATOM    183  O   ASN B  10      -3.650  13.517  -5.232  1.00  0.47           O  
ATOM    184  CB  ASN B  10      -3.219  15.252  -7.264  1.00  0.40           C  
ATOM    185  CG  ASN B  10      -3.131  16.265  -8.384  1.00  0.37           C  
ATOM    186  OD1 ASN B  10      -4.078  16.468  -9.137  1.00  0.41           O  
ATOM    187  ND2 ASN B  10      -1.990  16.914  -8.499  1.00  0.37           N  
ATOM    188  H   ASN B  10      -5.046  17.522  -5.984  1.00  0.26           H  
ATOM    189  HA  ASN B  10      -5.304  15.454  -6.863  1.00  0.35           H  
ATOM    190  HB2 ASN B  10      -2.292  15.276  -6.710  1.00  0.42           H  
ATOM    191  HB3 ASN B  10      -3.349  14.271  -7.698  1.00  0.50           H  
ATOM    192 HD21 ASN B  10      -1.276  16.707  -7.864  1.00  0.40           H  
ATOM    193 HD22 ASN B  10      -1.910  17.583  -9.208  1.00  0.40           H  
ATOM    194  N   LEU B  11      -5.280  14.682  -4.208  1.00  0.38           N  
ATOM    195  CA  LEU B  11      -5.413  13.745  -3.085  1.00  0.44           C  
ATOM    196  C   LEU B  11      -5.857  12.353  -3.554  1.00  0.45           C  
ATOM    197  O   LEU B  11      -5.629  11.354  -2.872  1.00  0.51           O  
ATOM    198  CB  LEU B  11      -6.411  14.286  -2.058  1.00  0.49           C  
ATOM    199  CG  LEU B  11      -5.954  15.533  -1.300  1.00  0.55           C  
ATOM    200  CD1 LEU B  11      -7.076  16.058  -0.418  1.00  0.65           C  
ATOM    201  CD2 LEU B  11      -4.721  15.223  -0.463  1.00  0.63           C  
ATOM    202  H   LEU B  11      -5.860  15.472  -4.239  1.00  0.36           H  
ATOM    203  HA  LEU B  11      -4.444  13.657  -2.615  1.00  0.48           H  
ATOM    204  HB2 LEU B  11      -7.331  14.520  -2.573  1.00  0.48           H  
ATOM    205  HB3 LEU B  11      -6.609  13.506  -1.338  1.00  0.54           H  
ATOM    206  HG  LEU B  11      -5.695  16.305  -2.009  1.00  0.53           H  
ATOM    207 HD11 LEU B  11      -7.048  17.138  -0.404  1.00  1.25           H  
ATOM    208 HD12 LEU B  11      -6.950  15.683   0.588  1.00  1.20           H  
ATOM    209 HD13 LEU B  11      -8.026  15.727  -0.808  1.00  1.21           H  
ATOM    210 HD21 LEU B  11      -4.905  14.345   0.138  1.00  1.21           H  
ATOM    211 HD22 LEU B  11      -4.504  16.061   0.182  1.00  1.15           H  
ATOM    212 HD23 LEU B  11      -3.879  15.043  -1.115  1.00  1.26           H  
ATOM    213  N   ILE B  12      -6.499  12.304  -4.718  1.00  0.41           N  
ATOM    214  CA  ILE B  12      -6.987  11.073  -5.293  1.00  0.44           C  
ATOM    215  C   ILE B  12      -5.859  10.066  -5.572  1.00  0.44           C  
ATOM    216  O   ILE B  12      -6.010   8.875  -5.304  1.00  0.44           O  
ATOM    217  CB  ILE B  12      -7.729  11.394  -6.600  1.00  0.48           C  
ATOM    218  CG1 ILE B  12      -8.872  12.386  -6.345  1.00  0.51           C  
ATOM    219  CG2 ILE B  12      -8.255  10.133  -7.231  1.00  0.55           C  
ATOM    220  CD1 ILE B  12      -9.915  11.883  -5.367  1.00  0.57           C  
ATOM    221  H   ILE B  12      -6.658  13.126  -5.211  1.00  0.38           H  
ATOM    222  HA  ILE B  12      -7.692  10.634  -4.604  1.00  0.47           H  
ATOM    223  HB  ILE B  12      -7.025  11.841  -7.286  1.00  0.49           H  
ATOM    224 HG12 ILE B  12      -8.462  13.301  -5.947  1.00  0.51           H  
ATOM    225 HG13 ILE B  12      -9.369  12.598  -7.281  1.00  0.55           H  
ATOM    226 HG21 ILE B  12      -7.857   9.282  -6.699  1.00  1.17           H  
ATOM    227 HG22 ILE B  12      -7.944  10.096  -8.262  1.00  1.18           H  
ATOM    228 HG23 ILE B  12      -9.330  10.129  -7.170  1.00  1.16           H  
ATOM    229 HD11 ILE B  12      -9.921  10.804  -5.369  1.00  1.18           H  
ATOM    230 HD12 ILE B  12     -10.888  12.249  -5.659  1.00  1.17           H  
ATOM    231 HD13 ILE B  12      -9.680  12.240  -4.375  1.00  1.18           H  
ATOM    232  N   ILE B  13      -4.734  10.546  -6.108  1.00  0.47           N  
ATOM    233  CA  ILE B  13      -3.595   9.673  -6.424  1.00  0.50           C  
ATOM    234  C   ILE B  13      -3.115   8.871  -5.195  1.00  0.48           C  
ATOM    235  O   ILE B  13      -3.200   7.638  -5.194  1.00  0.46           O  
ATOM    236  CB  ILE B  13      -2.419  10.476  -7.029  1.00  0.57           C  
ATOM    237  CG1 ILE B  13      -2.866  11.183  -8.313  1.00  0.59           C  
ATOM    238  CG2 ILE B  13      -1.232   9.562  -7.303  1.00  0.65           C  
ATOM    239  CD1 ILE B  13      -1.796  12.059  -8.932  1.00  0.64           C  
ATOM    240  H   ILE B  13      -4.669  11.504  -6.298  1.00  0.48           H  
ATOM    241  HA  ILE B  13      -3.931   8.969  -7.172  1.00  0.52           H  
ATOM    242  HB  ILE B  13      -2.110  11.217  -6.308  1.00  0.57           H  
ATOM    243 HG12 ILE B  13      -3.149  10.442  -9.044  1.00  0.65           H  
ATOM    244 HG13 ILE B  13      -3.719  11.808  -8.093  1.00  0.56           H  
ATOM    245 HG21 ILE B  13      -0.878   9.146  -6.372  1.00  1.22           H  
ATOM    246 HG22 ILE B  13      -0.441  10.131  -7.768  1.00  1.23           H  
ATOM    247 HG23 ILE B  13      -1.538   8.764  -7.963  1.00  1.21           H  
ATOM    248 HD11 ILE B  13      -2.259  12.788  -9.581  1.00  1.23           H  
ATOM    249 HD12 ILE B  13      -1.117  11.447  -9.506  1.00  1.24           H  
ATOM    250 HD13 ILE B  13      -1.250  12.567  -8.151  1.00  1.18           H  
ATOM    251  N   PRO B  14      -2.622   9.538  -4.120  1.00  0.49           N  
ATOM    252  CA  PRO B  14      -2.168   8.840  -2.912  1.00  0.50           C  
ATOM    253  C   PRO B  14      -3.258   7.937  -2.331  1.00  0.43           C  
ATOM    254  O   PRO B  14      -2.982   6.817  -1.903  1.00  0.43           O  
ATOM    255  CB  PRO B  14      -1.824   9.969  -1.929  1.00  0.55           C  
ATOM    256  CG  PRO B  14      -2.447  11.197  -2.499  1.00  0.56           C  
ATOM    257  CD  PRO B  14      -2.475  10.995  -3.985  1.00  0.53           C  
ATOM    258  HA  PRO B  14      -1.285   8.248  -3.110  1.00  0.53           H  
ATOM    259  HB2 PRO B  14      -2.230   9.736  -0.956  1.00  0.56           H  
ATOM    260  HB3 PRO B  14      -0.750  10.071  -1.859  1.00  0.61           H  
ATOM    261  HG2 PRO B  14      -3.451  11.309  -2.117  1.00  0.54           H  
ATOM    262  HG3 PRO B  14      -1.852  12.062  -2.249  1.00  0.63           H  
ATOM    263  HD2 PRO B  14      -3.316  11.511  -4.425  1.00  0.51           H  
ATOM    264  HD3 PRO B  14      -1.550  11.331  -4.429  1.00  0.59           H  
ATOM    265  N   CYS B  15      -4.503   8.423  -2.347  1.00  0.41           N  
ATOM    266  CA  CYS B  15      -5.637   7.647  -1.841  1.00  0.37           C  
ATOM    267  C   CYS B  15      -5.788   6.333  -2.611  1.00  0.33           C  
ATOM    268  O   CYS B  15      -5.937   5.268  -2.010  1.00  0.33           O  
ATOM    269  CB  CYS B  15      -6.932   8.456  -1.942  1.00  0.39           C  
ATOM    270  SG  CYS B  15      -8.401   7.577  -1.353  1.00  0.44           S  
ATOM    271  H   CYS B  15      -4.662   9.319  -2.720  1.00  0.43           H  
ATOM    272  HA  CYS B  15      -5.444   7.420  -0.803  1.00  0.41           H  
ATOM    273  HB2 CYS B  15      -6.832   9.356  -1.353  1.00  0.44           H  
ATOM    274  HB3 CYS B  15      -7.101   8.724  -2.974  1.00  0.40           H  
ATOM    275  HG  CYS B  15      -8.112   6.284  -1.292  1.00  0.66           H  
ATOM    276  N   VAL B  16      -5.731   6.410  -3.941  1.00  0.34           N  
ATOM    277  CA  VAL B  16      -5.842   5.244  -4.787  1.00  0.35           C  
ATOM    278  C   VAL B  16      -4.672   4.281  -4.557  1.00  0.35           C  
ATOM    279  O   VAL B  16      -4.877   3.080  -4.379  1.00  0.33           O  
ATOM    280  CB  VAL B  16      -5.900   5.681  -6.263  1.00  0.43           C  
ATOM    281  CG1 VAL B  16      -5.605   4.522  -7.179  1.00  0.50           C  
ATOM    282  CG2 VAL B  16      -7.261   6.278  -6.587  1.00  0.49           C  
ATOM    283  H   VAL B  16      -5.599   7.280  -4.375  1.00  0.37           H  
ATOM    284  HA  VAL B  16      -6.767   4.741  -4.545  1.00  0.34           H  
ATOM    285  HB  VAL B  16      -5.150   6.440  -6.424  1.00  0.46           H  
ATOM    286 HG11 VAL B  16      -6.071   4.697  -8.133  1.00  1.01           H  
ATOM    287 HG12 VAL B  16      -5.992   3.617  -6.739  1.00  0.96           H  
ATOM    288 HG13 VAL B  16      -4.537   4.437  -7.304  1.00  0.91           H  
ATOM    289 HG21 VAL B  16      -7.412   6.267  -7.656  1.00  1.09           H  
ATOM    290 HG22 VAL B  16      -7.300   7.297  -6.229  1.00  1.15           H  
ATOM    291 HG23 VAL B  16      -8.033   5.697  -6.107  1.00  1.06           H  
ATOM    292  N   LEU B  17      -3.448   4.815  -4.542  1.00  0.40           N  
ATOM    293  CA  LEU B  17      -2.258   3.994  -4.313  1.00  0.43           C  
ATOM    294  C   LEU B  17      -2.325   3.287  -2.956  1.00  0.39           C  
ATOM    295  O   LEU B  17      -2.116   2.077  -2.873  1.00  0.38           O  
ATOM    296  CB  LEU B  17      -0.984   4.843  -4.403  1.00  0.51           C  
ATOM    297  CG  LEU B  17      -0.370   4.963  -5.804  1.00  0.60           C  
ATOM    298  CD1 LEU B  17      -0.015   3.588  -6.346  1.00  0.64           C  
ATOM    299  CD2 LEU B  17      -1.315   5.683  -6.756  1.00  0.59           C  
ATOM    300  H   LEU B  17      -3.345   5.787  -4.680  1.00  0.42           H  
ATOM    301  HA  LEU B  17      -2.228   3.243  -5.088  1.00  0.46           H  
ATOM    302  HB2 LEU B  17      -1.215   5.837  -4.049  1.00  0.52           H  
ATOM    303  HB3 LEU B  17      -0.243   4.410  -3.748  1.00  0.53           H  
ATOM    304  HG  LEU B  17       0.542   5.539  -5.738  1.00  0.67           H  
ATOM    305 HD11 LEU B  17      -0.102   3.592  -7.422  1.00  1.12           H  
ATOM    306 HD12 LEU B  17      -0.690   2.853  -5.932  1.00  1.23           H  
ATOM    307 HD13 LEU B  17       0.999   3.342  -6.068  1.00  1.24           H  
ATOM    308 HD21 LEU B  17      -2.175   5.059  -6.949  1.00  1.11           H  
ATOM    309 HD22 LEU B  17      -0.803   5.889  -7.684  1.00  1.26           H  
ATOM    310 HD23 LEU B  17      -1.638   6.611  -6.308  1.00  1.16           H  
ATOM    311  N   ILE B  18      -2.642   4.038  -1.901  1.00  0.38           N  
ATOM    312  CA  ILE B  18      -2.757   3.461  -0.562  1.00  0.39           C  
ATOM    313  C   ILE B  18      -3.858   2.398  -0.522  1.00  0.32           C  
ATOM    314  O   ILE B  18      -3.656   1.307   0.013  1.00  0.34           O  
ATOM    315  CB  ILE B  18      -3.032   4.545   0.500  1.00  0.44           C  
ATOM    316  CG1 ILE B  18      -1.812   5.458   0.627  1.00  0.53           C  
ATOM    317  CG2 ILE B  18      -3.373   3.913   1.846  1.00  0.49           C  
ATOM    318  CD1 ILE B  18      -1.986   6.567   1.636  1.00  0.62           C  
ATOM    319  H   ILE B  18      -2.816   5.000  -2.028  1.00  0.40           H  
ATOM    320  HA  ILE B  18      -1.813   2.997  -0.322  1.00  0.43           H  
ATOM    321  HB  ILE B  18      -3.880   5.129   0.177  1.00  0.44           H  
ATOM    322 HG12 ILE B  18      -0.960   4.869   0.929  1.00  0.57           H  
ATOM    323 HG13 ILE B  18      -1.609   5.911  -0.332  1.00  0.54           H  
ATOM    324 HG21 ILE B  18      -4.435   4.001   2.026  1.00  1.09           H  
ATOM    325 HG22 ILE B  18      -2.833   4.422   2.630  1.00  1.12           H  
ATOM    326 HG23 ILE B  18      -3.095   2.870   1.835  1.00  1.19           H  
ATOM    327 HD11 ILE B  18      -1.998   6.146   2.631  1.00  1.24           H  
ATOM    328 HD12 ILE B  18      -2.920   7.077   1.450  1.00  1.18           H  
ATOM    329 HD13 ILE B  18      -1.168   7.264   1.547  1.00  1.19           H  
ATOM    330  N   THR B  19      -5.013   2.713  -1.112  1.00  0.28           N  
ATOM    331  CA  THR B  19      -6.134   1.769  -1.159  1.00  0.25           C  
ATOM    332  C   THR B  19      -5.745   0.501  -1.923  1.00  0.22           C  
ATOM    333  O   THR B  19      -5.994  -0.615  -1.461  1.00  0.22           O  
ATOM    334  CB  THR B  19      -7.380   2.393  -1.826  1.00  0.28           C  
ATOM    335  OG1 THR B  19      -7.723   3.623  -1.177  1.00  0.34           O  
ATOM    336  CG2 THR B  19      -8.569   1.445  -1.763  1.00  0.33           C  
ATOM    337  H   THR B  19      -5.108   3.595  -1.539  1.00  0.30           H  
ATOM    338  HA  THR B  19      -6.388   1.501  -0.143  1.00  0.29           H  
ATOM    339  HB  THR B  19      -7.154   2.593  -2.863  1.00  0.30           H  
ATOM    340  HG1 THR B  19      -7.086   4.309  -1.432  1.00  0.37           H  
ATOM    341 HG21 THR B  19      -9.128   1.627  -0.857  1.00  0.44           H  
ATOM    342 HG22 THR B  19      -8.216   0.424  -1.769  1.00  0.39           H  
ATOM    343 HG23 THR B  19      -9.207   1.609  -2.619  1.00  0.46           H  
ATOM    344  N   SER B  20      -5.117   0.684  -3.087  1.00  0.24           N  
ATOM    345  CA  SER B  20      -4.675  -0.442  -3.917  1.00  0.26           C  
ATOM    346  C   SER B  20      -3.687  -1.326  -3.157  1.00  0.25           C  
ATOM    347  O   SER B  20      -3.867  -2.542  -3.078  1.00  0.25           O  
ATOM    348  CB  SER B  20      -4.026   0.067  -5.208  1.00  0.34           C  
ATOM    349  OG  SER B  20      -3.587  -1.010  -6.021  1.00  0.45           O  
ATOM    350  H   SER B  20      -4.938   1.604  -3.395  1.00  0.28           H  
ATOM    351  HA  SER B  20      -5.545  -1.029  -4.168  1.00  0.27           H  
ATOM    352  HB2 SER B  20      -4.746   0.650  -5.764  1.00  0.35           H  
ATOM    353  HB3 SER B  20      -3.176   0.686  -4.962  1.00  0.38           H  
ATOM    354  HG  SER B  20      -3.546  -0.724  -6.939  1.00  0.68           H  
ATOM    355  N   LEU B  21      -2.654  -0.710  -2.579  1.00  0.28           N  
ATOM    356  CA  LEU B  21      -1.654  -1.450  -1.808  1.00  0.31           C  
ATOM    357  C   LEU B  21      -2.297  -2.163  -0.616  1.00  0.27           C  
ATOM    358  O   LEU B  21      -2.012  -3.339  -0.356  1.00  0.26           O  
ATOM    359  CB  LEU B  21      -0.542  -0.512  -1.329  1.00  0.38           C  
ATOM    360  CG  LEU B  21       0.642  -0.342  -2.290  1.00  0.46           C  
ATOM    361  CD1 LEU B  21       0.176   0.096  -3.672  1.00  0.47           C  
ATOM    362  CD2 LEU B  21       1.635   0.660  -1.725  1.00  0.55           C  
ATOM    363  H   LEU B  21      -2.566   0.269  -2.664  1.00  0.31           H  
ATOM    364  HA  LEU B  21      -1.224  -2.195  -2.463  1.00  0.33           H  
ATOM    365  HB2 LEU B  21      -0.976   0.462  -1.153  1.00  0.38           H  
ATOM    366  HB3 LEU B  21      -0.162  -0.890  -0.392  1.00  0.41           H  
ATOM    367  HG  LEU B  21       1.149  -1.290  -2.396  1.00  0.49           H  
ATOM    368 HD11 LEU B  21       0.478  -0.640  -4.404  1.00  1.13           H  
ATOM    369 HD12 LEU B  21       0.620   1.050  -3.916  1.00  1.15           H  
ATOM    370 HD13 LEU B  21      -0.900   0.188  -3.677  1.00  1.10           H  
ATOM    371 HD21 LEU B  21       1.555   1.590  -2.268  1.00  1.15           H  
ATOM    372 HD22 LEU B  21       2.636   0.270  -1.825  1.00  1.21           H  
ATOM    373 HD23 LEU B  21       1.418   0.832  -0.681  1.00  1.15           H  
ATOM    374  N   ALA B  22      -3.179  -1.457   0.098  1.00  0.27           N  
ATOM    375  CA  ALA B  22      -3.865  -2.045   1.243  1.00  0.28           C  
ATOM    376  C   ALA B  22      -4.641  -3.281   0.824  1.00  0.24           C  
ATOM    377  O   ALA B  22      -4.363  -4.360   1.305  1.00  0.25           O  
ATOM    378  CB  ALA B  22      -4.790  -1.046   1.919  1.00  0.33           C  
ATOM    379  H   ALA B  22      -3.379  -0.527  -0.160  1.00  0.29           H  
ATOM    380  HA  ALA B  22      -3.113  -2.342   1.956  1.00  0.31           H  
ATOM    381  HB1 ALA B  22      -5.520  -0.694   1.207  1.00  1.06           H  
ATOM    382  HB2 ALA B  22      -4.213  -0.215   2.291  1.00  1.08           H  
ATOM    383  HB3 ALA B  22      -5.297  -1.530   2.743  1.00  1.08           H  
ATOM    384  N   ILE B  23      -5.586  -3.125  -0.102  1.00  0.22           N  
ATOM    385  CA  ILE B  23      -6.372  -4.266  -0.595  1.00  0.23           C  
ATOM    386  C   ILE B  23      -5.454  -5.382  -1.108  1.00  0.22           C  
ATOM    387  O   ILE B  23      -5.710  -6.558  -0.863  1.00  0.25           O  
ATOM    388  CB  ILE B  23      -7.350  -3.834  -1.714  1.00  0.25           C  
ATOM    389  CG1 ILE B  23      -8.357  -2.815  -1.172  1.00  0.30           C  
ATOM    390  CG2 ILE B  23      -8.076  -5.041  -2.298  1.00  0.31           C  
ATOM    391  CD1 ILE B  23      -9.318  -2.290  -2.218  1.00  0.35           C  
ATOM    392  H   ILE B  23      -5.744  -2.228  -0.476  1.00  0.22           H  
ATOM    393  HA  ILE B  23      -6.954  -4.663   0.237  1.00  0.26           H  
ATOM    394  HB  ILE B  23      -6.777  -3.375  -2.505  1.00  0.25           H  
ATOM    395 HG12 ILE B  23      -8.940  -3.278  -0.390  1.00  0.34           H  
ATOM    396 HG13 ILE B  23      -7.819  -1.973  -0.762  1.00  0.31           H  
ATOM    397 HG21 ILE B  23      -7.602  -5.333  -3.224  1.00  1.11           H  
ATOM    398 HG22 ILE B  23      -9.108  -4.783  -2.487  1.00  1.06           H  
ATOM    399 HG23 ILE B  23      -8.033  -5.861  -1.596  1.00  0.96           H  
ATOM    400 HD11 ILE B  23     -10.334  -2.490  -1.906  1.00  1.06           H  
ATOM    401 HD12 ILE B  23      -9.128  -2.782  -3.160  1.00  1.08           H  
ATOM    402 HD13 ILE B  23      -9.179  -1.225  -2.333  1.00  1.11           H  
ATOM    403  N   LEU B  24      -4.367  -5.011  -1.786  1.00  0.21           N  
ATOM    404  CA  LEU B  24      -3.409  -5.999  -2.288  1.00  0.24           C  
ATOM    405  C   LEU B  24      -2.863  -6.858  -1.136  1.00  0.22           C  
ATOM    406  O   LEU B  24      -2.800  -8.079  -1.239  1.00  0.26           O  
ATOM    407  CB  LEU B  24      -2.255  -5.301  -3.013  1.00  0.28           C  
ATOM    408  CG  LEU B  24      -1.213  -6.232  -3.639  1.00  0.37           C  
ATOM    409  CD1 LEU B  24      -1.838  -7.073  -4.742  1.00  0.47           C  
ATOM    410  CD2 LEU B  24      -0.040  -5.429  -4.178  1.00  0.46           C  
ATOM    411  H   LEU B  24      -4.194  -4.052  -1.939  1.00  0.22           H  
ATOM    412  HA  LEU B  24      -3.928  -6.640  -2.985  1.00  0.27           H  
ATOM    413  HB2 LEU B  24      -2.672  -4.684  -3.797  1.00  0.32           H  
ATOM    414  HB3 LEU B  24      -1.750  -4.658  -2.306  1.00  0.30           H  
ATOM    415  HG  LEU B  24      -0.839  -6.903  -2.880  1.00  0.40           H  
ATOM    416 HD11 LEU B  24      -1.077  -7.354  -5.455  1.00  1.14           H  
ATOM    417 HD12 LEU B  24      -2.604  -6.499  -5.242  1.00  1.16           H  
ATOM    418 HD13 LEU B  24      -2.277  -7.962  -4.312  1.00  1.10           H  
ATOM    419 HD21 LEU B  24       0.769  -6.097  -4.430  1.00  1.10           H  
ATOM    420 HD22 LEU B  24       0.293  -4.728  -3.426  1.00  1.16           H  
ATOM    421 HD23 LEU B  24      -0.348  -4.889  -5.061  1.00  1.12           H  
ATOM    422  N   VAL B  25      -2.486  -6.207  -0.036  1.00  0.21           N  
ATOM    423  CA  VAL B  25      -1.962  -6.909   1.145  1.00  0.23           C  
ATOM    424  C   VAL B  25      -3.092  -7.493   2.014  1.00  0.24           C  
ATOM    425  O   VAL B  25      -3.010  -8.615   2.510  1.00  0.27           O  
ATOM    426  CB  VAL B  25      -1.117  -5.944   2.008  1.00  0.28           C  
ATOM    427  CG1 VAL B  25      -0.685  -6.596   3.314  1.00  0.35           C  
ATOM    428  CG2 VAL B  25       0.091  -5.454   1.228  1.00  0.34           C  
ATOM    429  H   VAL B  25      -2.569  -5.220  -0.012  1.00  0.22           H  
ATOM    430  HA  VAL B  25      -1.324  -7.712   0.806  1.00  0.24           H  
ATOM    431  HB  VAL B  25      -1.729  -5.087   2.250  1.00  0.29           H  
ATOM    432 HG11 VAL B  25       0.350  -6.894   3.244  1.00  0.85           H  
ATOM    433 HG12 VAL B  25      -1.299  -7.464   3.504  1.00  0.75           H  
ATOM    434 HG13 VAL B  25      -0.802  -5.889   4.124  1.00  0.88           H  
ATOM    435 HG21 VAL B  25       0.813  -6.253   1.144  1.00  1.13           H  
ATOM    436 HG22 VAL B  25       0.536  -4.617   1.743  1.00  1.03           H  
ATOM    437 HG23 VAL B  25      -0.222  -5.145   0.241  1.00  1.07           H  
ATOM    438  N   PHE B  26      -4.121  -6.687   2.208  1.00  0.25           N  
ATOM    439  CA  PHE B  26      -5.287  -7.021   3.028  1.00  0.30           C  
ATOM    440  C   PHE B  26      -6.114  -8.185   2.471  1.00  0.32           C  
ATOM    441  O   PHE B  26      -6.512  -9.082   3.212  1.00  0.38           O  
ATOM    442  CB  PHE B  26      -6.171  -5.771   3.146  1.00  0.33           C  
ATOM    443  CG  PHE B  26      -5.664  -4.751   4.135  1.00  0.37           C  
ATOM    444  CD1 PHE B  26      -4.304  -4.608   4.377  1.00  0.40           C  
ATOM    445  CD2 PHE B  26      -6.546  -3.931   4.821  1.00  0.51           C  
ATOM    446  CE1 PHE B  26      -3.836  -3.675   5.279  1.00  0.46           C  
ATOM    447  CE2 PHE B  26      -6.082  -2.995   5.725  1.00  0.59           C  
ATOM    448  CZ  PHE B  26      -4.726  -2.867   5.956  1.00  0.53           C  
ATOM    449  H   PHE B  26      -4.088  -5.792   1.793  1.00  0.24           H  
ATOM    450  HA  PHE B  26      -4.934  -7.286   4.012  1.00  0.34           H  
ATOM    451  HB2 PHE B  26      -6.214  -5.290   2.180  1.00  0.30           H  
ATOM    452  HB3 PHE B  26      -7.168  -6.058   3.432  1.00  0.37           H  
ATOM    453  HD1 PHE B  26      -3.605  -5.236   3.845  1.00  0.45           H  
ATOM    454  HD2 PHE B  26      -7.606  -4.024   4.640  1.00  0.60           H  
ATOM    455  HE1 PHE B  26      -2.773  -3.579   5.453  1.00  0.52           H  
ATOM    456  HE2 PHE B  26      -6.780  -2.364   6.254  1.00  0.74           H  
ATOM    457  HZ  PHE B  26      -4.364  -2.136   6.662  1.00  0.61           H  
ATOM    458  N   TYR B  27      -6.397  -8.150   1.176  1.00  0.30           N  
ATOM    459  CA  TYR B  27      -7.205  -9.188   0.538  1.00  0.35           C  
ATOM    460  C   TYR B  27      -6.364 -10.384   0.079  1.00  0.35           C  
ATOM    461  O   TYR B  27      -6.683 -11.530   0.391  1.00  0.41           O  
ATOM    462  CB  TYR B  27      -7.973  -8.592  -0.646  1.00  0.38           C  
ATOM    463  CG  TYR B  27      -9.195  -7.784  -0.256  1.00  0.42           C  
ATOM    464  CD1 TYR B  27      -9.139  -6.825   0.750  1.00  0.42           C  
ATOM    465  CD2 TYR B  27     -10.408  -7.979  -0.903  1.00  0.50           C  
ATOM    466  CE1 TYR B  27     -10.254  -6.089   1.100  1.00  0.47           C  
ATOM    467  CE2 TYR B  27     -11.529  -7.247  -0.560  1.00  0.54           C  
ATOM    468  CZ  TYR B  27     -11.447  -6.304   0.442  1.00  0.51           C  
ATOM    469  OH  TYR B  27     -12.562  -5.574   0.787  1.00  0.57           O  
ATOM    470  H   TYR B  27      -6.071  -7.396   0.633  1.00  0.28           H  
ATOM    471  HA  TYR B  27      -7.919  -9.535   1.269  1.00  0.40           H  
ATOM    472  HB2 TYR B  27      -7.313  -7.940  -1.198  1.00  0.34           H  
ATOM    473  HB3 TYR B  27      -8.296  -9.387  -1.292  1.00  0.43           H  
ATOM    474  HD1 TYR B  27      -8.203  -6.660   1.264  1.00  0.42           H  
ATOM    475  HD2 TYR B  27     -10.471  -8.720  -1.688  1.00  0.57           H  
ATOM    476  HE1 TYR B  27     -10.189  -5.349   1.884  1.00  0.52           H  
ATOM    477  HE2 TYR B  27     -12.462  -7.416  -1.076  1.00  0.63           H  
ATOM    478  HH  TYR B  27     -13.320  -6.159   0.859  1.00  0.72           H  
ATOM    479  N   LEU B  28      -5.292 -10.119  -0.664  1.00  0.31           N  
ATOM    480  CA  LEU B  28      -4.424 -11.190  -1.156  1.00  0.33           C  
ATOM    481  C   LEU B  28      -3.406 -11.616  -0.094  1.00  0.29           C  
ATOM    482  O   LEU B  28      -2.795 -10.775   0.567  1.00  0.24           O  
ATOM    483  CB  LEU B  28      -3.691 -10.765  -2.437  1.00  0.35           C  
ATOM    484  CG  LEU B  28      -4.565 -10.603  -3.689  1.00  0.44           C  
ATOM    485  CD1 LEU B  28      -5.377  -9.317  -3.633  1.00  0.49           C  
ATOM    486  CD2 LEU B  28      -3.702 -10.633  -4.941  1.00  0.49           C  
ATOM    487  H   LEU B  28      -5.079  -9.188  -0.886  1.00  0.29           H  
ATOM    488  HA  LEU B  28      -5.053 -12.037  -1.384  1.00  0.39           H  
ATOM    489  HB2 LEU B  28      -3.200  -9.822  -2.246  1.00  0.32           H  
ATOM    490  HB3 LEU B  28      -2.933 -11.505  -2.651  1.00  0.39           H  
ATOM    491  HG  LEU B  28      -5.257 -11.430  -3.742  1.00  0.53           H  
ATOM    492 HD11 LEU B  28      -4.720  -8.470  -3.768  1.00  1.14           H  
ATOM    493 HD12 LEU B  28      -5.868  -9.242  -2.673  1.00  1.01           H  
ATOM    494 HD13 LEU B  28      -6.119  -9.325  -4.418  1.00  1.07           H  
ATOM    495 HD21 LEU B  28      -4.338 -10.649  -5.814  1.00  1.17           H  
ATOM    496 HD22 LEU B  28      -3.084 -11.519  -4.929  1.00  1.09           H  
ATOM    497 HD23 LEU B  28      -3.075  -9.755  -4.967  1.00  1.16           H  
ATOM    498  N   PRO B  29      -3.206 -12.937   0.080  1.00  0.34           N  
ATOM    499  CA  PRO B  29      -2.255 -13.484   1.067  1.00  0.33           C  
ATOM    500  C   PRO B  29      -0.784 -13.251   0.691  1.00  0.29           C  
ATOM    501  O   PRO B  29       0.011 -14.192   0.652  1.00  0.33           O  
ATOM    502  CB  PRO B  29      -2.577 -14.981   1.067  1.00  0.44           C  
ATOM    503  CG  PRO B  29      -3.141 -15.247  -0.285  1.00  0.49           C  
ATOM    504  CD  PRO B  29      -3.894 -14.004  -0.671  1.00  0.45           C  
ATOM    505  HA  PRO B  29      -2.438 -13.079   2.052  1.00  0.34           H  
ATOM    506  HB2 PRO B  29      -1.671 -15.547   1.236  1.00  0.45           H  
ATOM    507  HB3 PRO B  29      -3.294 -15.199   1.844  1.00  0.48           H  
ATOM    508  HG2 PRO B  29      -2.342 -15.433  -0.986  1.00  0.51           H  
ATOM    509  HG3 PRO B  29      -3.810 -16.093  -0.244  1.00  0.58           H  
ATOM    510  HD2 PRO B  29      -3.823 -13.834  -1.734  1.00  0.48           H  
ATOM    511  HD3 PRO B  29      -4.929 -14.082  -0.368  1.00  0.51           H  
ATOM    512  N   SER B  30      -0.437 -11.990   0.418  1.00  0.26           N  
ATOM    513  CA  SER B  30       0.929 -11.593   0.041  1.00  0.28           C  
ATOM    514  C   SER B  30       1.436 -12.357  -1.194  1.00  0.36           C  
ATOM    515  O   SER B  30       0.806 -12.337  -2.251  1.00  0.45           O  
ATOM    516  CB  SER B  30       1.910 -11.748   1.225  1.00  0.29           C  
ATOM    517  OG  SER B  30       2.116 -13.108   1.580  1.00  0.30           O  
ATOM    518  H   SER B  30      -1.134 -11.293   0.473  1.00  0.26           H  
ATOM    519  HA  SER B  30       0.884 -10.544  -0.220  1.00  0.31           H  
ATOM    520  HB2 SER B  30       2.862 -11.316   0.954  1.00  0.35           H  
ATOM    521  HB3 SER B  30       1.513 -11.223   2.083  1.00  0.31           H  
ATOM    522  HG  SER B  30       1.327 -13.627   1.342  1.00  0.32           H  
ATOM    523  N   ASP B  31       2.580 -13.016  -1.056  1.00  0.41           N  
ATOM    524  CA  ASP B  31       3.184 -13.772  -2.152  1.00  0.51           C  
ATOM    525  C   ASP B  31       3.824 -15.073  -1.651  1.00  0.51           C  
ATOM    526  O   ASP B  31       3.602 -16.146  -2.211  1.00  0.60           O  
ATOM    527  CB  ASP B  31       4.237 -12.905  -2.851  1.00  0.59           C  
ATOM    528  CG  ASP B  31       4.984 -12.004  -1.880  1.00  0.56           C  
ATOM    529  OD1 ASP B  31       5.523 -12.521  -0.872  1.00  0.55           O  
ATOM    530  OD2 ASP B  31       5.026 -10.781  -2.121  1.00  0.64           O  
ATOM    531  H   ASP B  31       3.040 -12.987  -0.188  1.00  0.41           H  
ATOM    532  HA  ASP B  31       2.404 -14.015  -2.858  1.00  0.57           H  
ATOM    533  HB2 ASP B  31       4.953 -13.545  -3.343  1.00  0.65           H  
ATOM    534  HB3 ASP B  31       3.750 -12.284  -3.589  1.00  0.65           H  
ATOM    535  N   CYS B  32       4.631 -14.953  -0.603  1.00  0.46           N  
ATOM    536  CA  CYS B  32       5.333 -16.091  -0.009  1.00  0.50           C  
ATOM    537  C   CYS B  32       4.361 -17.119   0.580  1.00  0.50           C  
ATOM    538  O   CYS B  32       4.574 -18.324   0.461  1.00  0.60           O  
ATOM    539  CB  CYS B  32       6.282 -15.594   1.082  1.00  0.51           C  
ATOM    540  SG  CYS B  32       7.349 -14.228   0.563  1.00  0.58           S  
ATOM    541  H   CYS B  32       4.778 -14.053  -0.224  1.00  0.44           H  
ATOM    542  HA  CYS B  32       5.914 -16.565  -0.787  1.00  0.57           H  
ATOM    543  HB2 CYS B  32       5.701 -15.254   1.927  1.00  0.49           H  
ATOM    544  HB3 CYS B  32       6.919 -16.409   1.395  1.00  0.57           H  
ATOM    545  HG  CYS B  32       6.598 -13.350  -0.110  1.00  0.56           H  
ATOM    546  N   GLY B  33       3.298 -16.635   1.213  1.00  0.44           N  
ATOM    547  CA  GLY B  33       2.316 -17.530   1.804  1.00  0.50           C  
ATOM    548  C   GLY B  33       1.197 -16.786   2.512  1.00  0.45           C  
ATOM    549  O   GLY B  33       0.024 -16.986   2.207  1.00  0.50           O  
ATOM    550  H   GLY B  33       3.176 -15.664   1.275  1.00  0.40           H  
ATOM    551  HA2 GLY B  33       1.888 -18.142   1.024  1.00  0.57           H  
ATOM    552  HA3 GLY B  33       2.813 -18.172   2.517  1.00  0.55           H  
ATOM    553  N   GLU B  34       1.568 -15.917   3.450  1.00  0.40           N  
ATOM    554  CA  GLU B  34       0.596 -15.123   4.203  1.00  0.39           C  
ATOM    555  C   GLU B  34       1.266 -13.950   4.917  1.00  0.38           C  
ATOM    556  O   GLU B  34       2.471 -13.962   5.172  1.00  0.46           O  
ATOM    557  CB  GLU B  34      -0.159 -15.977   5.229  1.00  0.48           C  
ATOM    558  CG  GLU B  34      -1.603 -16.288   4.842  1.00  0.52           C  
ATOM    559  CD  GLU B  34      -2.473 -15.046   4.673  1.00  0.49           C  
ATOM    560  OE1 GLU B  34      -1.936 -13.914   4.699  1.00  0.42           O  
ATOM    561  OE2 GLU B  34      -3.699 -15.200   4.507  1.00  0.59           O  
ATOM    562  H   GLU B  34       2.523 -15.800   3.639  1.00  0.41           H  
ATOM    563  HA  GLU B  34      -0.115 -14.728   3.495  1.00  0.37           H  
ATOM    564  HB2 GLU B  34       0.365 -16.913   5.354  1.00  0.55           H  
ATOM    565  HB3 GLU B  34      -0.168 -15.454   6.174  1.00  0.52           H  
ATOM    566  HG2 GLU B  34      -1.599 -16.830   3.909  1.00  0.55           H  
ATOM    567  HG3 GLU B  34      -2.038 -16.909   5.612  1.00  0.61           H  
ATOM    568  N   LYS B  35       0.461 -12.943   5.231  1.00  0.41           N  
ATOM    569  CA  LYS B  35       0.937 -11.741   5.918  1.00  0.47           C  
ATOM    570  C   LYS B  35       0.273 -11.570   7.293  1.00  0.53           C  
ATOM    571  O   LYS B  35       0.935 -11.039   8.210  1.00  0.63           O  
ATOM    572  CB  LYS B  35       0.688 -10.508   5.033  1.00  0.45           C  
ATOM    573  CG  LYS B  35      -0.700 -10.469   4.401  1.00  0.40           C  
ATOM    574  CD  LYS B  35      -1.734  -9.845   5.326  1.00  0.45           C  
ATOM    575  CE  LYS B  35      -3.057 -10.593   5.269  1.00  0.49           C  
ATOM    576  NZ  LYS B  35      -2.953 -11.936   5.904  1.00  0.47           N  
ATOM    577  OXT LYS B  35      -0.909 -11.966   7.439  1.00  0.53           O  
ATOM    578  H   LYS B  35      -0.498 -13.015   4.995  1.00  0.47           H  
ATOM    579  HA  LYS B  35       2.002 -11.851   6.064  1.00  0.56           H  
ATOM    580  HB2 LYS B  35       0.811  -9.619   5.634  1.00  0.51           H  
ATOM    581  HB3 LYS B  35       1.421 -10.497   4.240  1.00  0.50           H  
ATOM    582  HG2 LYS B  35      -0.652  -9.888   3.493  1.00  0.46           H  
ATOM    583  HG3 LYS B  35      -1.004 -11.479   4.167  1.00  0.39           H  
ATOM    584  HD2 LYS B  35      -1.361  -9.873   6.340  1.00  0.48           H  
ATOM    585  HD3 LYS B  35      -1.898  -8.819   5.029  1.00  0.49           H  
ATOM    586  HE2 LYS B  35      -3.808 -10.016   5.787  1.00  0.59           H  
ATOM    587  HE3 LYS B  35      -3.343 -10.715   4.235  1.00  0.53           H  
ATOM    588  HZ1 LYS B  35      -2.670 -12.660   5.193  1.00  0.45           H  
ATOM    589  HZ2 LYS B  35      -3.864 -12.212   6.317  1.00  0.56           H  
ATOM    590  HZ3 LYS B  35      -2.225 -11.920   6.665  1.00  0.49           H  
TER     591      LYS B  35