REMARK ID 644044 DOMAINID 637619 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -1.364   2.074   0.564  1.00  4.10           N  
ATOM      2  CA  ILE A   1      -0.088   1.492   0.927  1.00  4.10           C  
ATOM      3  C   ILE A   1       0.984   2.575   0.816  1.00  4.10           C  
ATOM      4  O   ILE A   1       1.195   3.340   1.758  1.00  4.10           O  
ATOM      5  CB  ILE A   1       0.231   0.262   0.036  1.00  4.10           C  
ATOM      6  CG1 ILE A   1      -0.848  -0.767   0.217  1.00  4.10           C  
ATOM      7  CG2 ILE A   1       1.578  -0.401   0.429  1.00  4.10           C  
ATOM      8  CD1 ILE A   1      -0.993  -1.270   1.616  1.00  4.10           C  
ATOM      9 1H   ILE A   1      -2.066   1.352   0.515  1.00  4.10           H  
ATOM     10 2H   ILE A   1      -1.636   2.766   1.248  1.00  4.10           H  
ATOM     11 3H   ILE A   1      -1.254   2.499  -0.352  1.00  4.10           H  
ATOM     12  HA  ILE A   1      -0.132   1.160   1.961  1.00  4.10           H  
ATOM     13  HB  ILE A   1       0.241   0.561  -1.016  1.00  4.10           H  
ATOM     14 1HG1 ILE A   1      -1.797  -0.329  -0.092  1.00  4.10           H  
ATOM     15 2HG1 ILE A   1      -0.626  -1.610  -0.424  1.00  4.10           H  
ATOM     16 1HG2 ILE A   1       1.742  -1.268  -0.210  1.00  4.10           H  
ATOM     17 2HG2 ILE A   1       2.410   0.272   0.315  1.00  4.10           H  
ATOM     18 3HG2 ILE A   1       1.531  -0.721   1.469  1.00  4.10           H  
ATOM     19 1HD1 ILE A   1      -1.788  -1.998   1.649  1.00  4.10           H  
ATOM     20 2HD1 ILE A   1      -0.060  -1.734   1.940  1.00  4.10           H  
ATOM     21 3HD1 ILE A   1      -1.233  -0.443   2.280  1.00  4.10           H  
ATOM     22  N   GLU A   2       1.677   2.636  -0.322  1.00  5.93           N  
ATOM     23  CA  GLU A   2       2.756   3.606  -0.511  1.00  5.93           C  
ATOM     24  C   GLU A   2       2.310   5.072  -0.541  1.00  5.93           C  
ATOM     25  O   GLU A   2       3.022   5.928  -0.014  1.00  5.93           O  
ATOM     26  CB  GLU A   2       3.538   3.284  -1.786  1.00  5.93           C  
ATOM     27  CG  GLU A   2       4.347   1.985  -1.698  1.00  5.93           C  
ATOM     28  CD  GLU A   2       5.157   1.670  -2.937  1.00  5.93           C  
ATOM     29  OE1 GLU A   2       5.041   2.377  -3.908  1.00  5.93           O  
ATOM     30  OE2 GLU A   2       5.896   0.713  -2.904  1.00  5.93           O  
ATOM     31  H   GLU A   2       1.467   1.996  -1.078  1.00  5.93           H  
ATOM     32  HA  GLU A   2       3.442   3.498   0.328  1.00  5.93           H  
ATOM     33 1HB  GLU A   2       2.847   3.201  -2.627  1.00  5.93           H  
ATOM     34 2HB  GLU A   2       4.227   4.100  -2.005  1.00  5.93           H  
ATOM     35 1HG  GLU A   2       5.019   2.049  -0.844  1.00  5.93           H  
ATOM     36 2HG  GLU A   2       3.657   1.166  -1.519  1.00  5.93           H  
ATOM     37  N   VAL A   3       1.130   5.343  -1.129  1.00  8.85           N  
ATOM     38  CA  VAL A   3       0.602   6.710  -1.298  1.00  8.85           C  
ATOM     39  C   VAL A   3       1.502   7.603  -2.187  1.00  8.85           C  
ATOM     40  O   VAL A   3       2.716   7.425  -2.255  1.00  8.85           O  
ATOM     41  CB  VAL A   3       0.347   7.356   0.093  1.00  8.85           C  
ATOM     42  CG1 VAL A   3      -0.126   8.811  -0.027  1.00  8.85           C  
ATOM     43  CG2 VAL A   3      -0.691   6.529   0.803  1.00  8.85           C  
ATOM     44  H   VAL A   3       0.579   4.566  -1.497  1.00  8.85           H  
ATOM     45  HA  VAL A   3      -0.366   6.627  -1.792  1.00  8.85           H  
ATOM     46  HB  VAL A   3       1.262   7.369   0.672  1.00  8.85           H  
ATOM     47 1HG1 VAL A   3      -0.301   9.210   0.971  1.00  8.85           H  
ATOM     48 2HG1 VAL A   3       0.630   9.420  -0.513  1.00  8.85           H  
ATOM     49 3HG1 VAL A   3      -1.052   8.852  -0.599  1.00  8.85           H  
ATOM     50 1HG2 VAL A   3      -0.881   6.952   1.789  1.00  8.85           H  
ATOM     51 2HG2 VAL A   3      -1.600   6.540   0.222  1.00  8.85           H  
ATOM     52 3HG2 VAL A   3      -0.335   5.507   0.912  1.00  8.85           H  
ATOM     53  N   ASP A   4       0.872   8.534  -2.916  1.00 12.91           N  
ATOM     54  CA  ASP A   4       1.559   9.435  -3.846  1.00 12.91           C  
ATOM     55  C   ASP A   4       0.895  10.821  -3.839  1.00 12.91           C  
ATOM     56  O   ASP A   4      -0.059  11.056  -3.101  1.00 12.91           O  
ATOM     57  CB  ASP A   4       1.538   8.820  -5.271  1.00 12.91           C  
ATOM     58  CG  ASP A   4       2.694   9.295  -6.246  1.00 12.91           C  
ATOM     59  OD1 ASP A   4       3.247  10.343  -6.010  1.00 12.91           O  
ATOM     60  OD2 ASP A   4       2.966   8.621  -7.211  1.00 12.91           O  
ATOM     61  H   ASP A   4      -0.127   8.623  -2.818  1.00 12.91           H  
ATOM     62  HA  ASP A   4       2.595   9.548  -3.524  1.00 12.91           H  
ATOM     63 1HB  ASP A   4       1.594   7.727  -5.192  1.00 12.91           H  
ATOM     64 2HB  ASP A   4       0.578   9.051  -5.740  1.00 12.91           H  
ATOM     65  N   GLU A   5       1.424  11.738  -4.661  1.00 17.53           N  
ATOM     66  CA  GLU A   5       0.926  13.118  -4.788  1.00 17.53           C  
ATOM     67  C   GLU A   5      -0.273  13.224  -5.741  1.00 17.53           C  
ATOM     68  O   GLU A   5      -0.921  14.267  -5.842  1.00 17.53           O  
ATOM     69  CB  GLU A   5       2.048  14.034  -5.265  1.00 17.53           C  
ATOM     70  CG  GLU A   5       3.194  14.192  -4.266  1.00 17.53           C  
ATOM     71  CD  GLU A   5       4.310  15.087  -4.764  1.00 17.53           C  
ATOM     72  OE1 GLU A   5       4.214  15.582  -5.864  1.00 17.53           O  
ATOM     73  OE2 GLU A   5       5.258  15.275  -4.037  1.00 17.53           O  
ATOM     74  H   GLU A   5       2.232  11.449  -5.213  1.00 17.53           H  
ATOM     75  HA  GLU A   5       0.600  13.452  -3.802  1.00 17.53           H  
ATOM     76 1HB  GLU A   5       2.464  13.636  -6.192  1.00 17.53           H  
ATOM     77 2HB  GLU A   5       1.646  15.022  -5.481  1.00 17.53           H  
ATOM     78 1HG  GLU A   5       2.798  14.607  -3.340  1.00 17.53           H  
ATOM     79 2HG  GLU A   5       3.599  13.204  -4.044  1.00 17.53           H  
ATOM     80  N   ASN A   6      -0.542  12.124  -6.421  1.00 21.57           N  
ATOM     81  CA  ASN A   6      -1.641  11.930  -7.356  1.00 21.57           C  
ATOM     82  C   ASN A   6      -2.269  10.679  -6.793  1.00 21.57           C  
ATOM     83  O   ASN A   6      -2.021  10.397  -5.621  1.00 21.57           O  
ATOM     84  CB  ASN A   6      -1.131  11.739  -8.774  1.00 21.57           C  
ATOM     85  CG  ASN A   6      -0.705  13.033  -9.428  1.00 21.57           C  
ATOM     86  OD1 ASN A   6      -1.536  13.885  -9.765  1.00 21.57           O  
ATOM     87  ND2 ASN A   6       0.583  13.194  -9.610  1.00 21.57           N  
ATOM     88  H   ASN A   6       0.076  11.343  -6.259  1.00 21.57           H  
ATOM     89  HA  ASN A   6      -2.358  12.751  -7.298  1.00 21.57           H  
ATOM     90 1HB  ASN A   6      -0.280  11.055  -8.759  1.00 21.57           H  
ATOM     91 2HB  ASN A   6      -1.905  11.284  -9.388  1.00 21.57           H  
ATOM     92 1HD2 ASN A   6       0.925  14.032 -10.037  1.00 21.57           H  
ATOM     93 2HD2 ASN A   6       1.222  12.480  -9.320  1.00 21.57           H  
ATOM     94  N   GLY A   7      -3.036   9.885  -7.527  1.00 23.97           N  
ATOM     95  CA  GLY A   7      -3.484   8.752  -6.748  1.00 23.97           C  
ATOM     96  C   GLY A   7      -4.477   7.750  -7.334  1.00 23.97           C  
ATOM     97  O   GLY A   7      -4.848   7.833  -8.506  1.00 23.97           O  
ATOM     98  H   GLY A   7      -3.287  10.047  -8.493  1.00 23.97           H  
ATOM     99 1HA  GLY A   7      -2.571   8.214  -6.487  1.00 23.97           H  
ATOM    100 2HA  GLY A   7      -3.896   9.158  -5.828  1.00 23.97           H  
ATOM    101  N   THR A   8      -4.881   6.773  -6.488  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.449   6.745  -5.069  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.191   5.374  -4.475  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.479   4.328  -5.047  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.441   7.466  -4.141  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.820   7.607  -2.851  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.721   6.649  -4.012  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.503   6.055  -6.826  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.495   7.229  -4.944  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.686   8.451  -4.529  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.476   7.918  -2.215  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -7.411   7.155  -3.338  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -7.183   6.547  -4.994  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.494   5.664  -3.622  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.495   5.444  -3.346  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -3.042   4.394  -2.422  1.00 24.04           C  
ATOM    117  C   LEU A   9      -2.063   3.333  -2.973  1.00 24.04           C  
ATOM    118  O   LEU A   9      -1.195   2.858  -2.222  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -4.273   3.677  -1.870  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -5.213   4.533  -1.018  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -6.445   3.725  -0.671  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -4.489   4.990   0.216  1.00 24.04           C  
ATOM    123  H   LEU A   9      -3.364   6.394  -3.029  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -2.547   4.899  -1.595  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -4.852   3.277  -2.700  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -3.945   2.843  -1.258  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -5.527   5.398  -1.576  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -7.123   4.333  -0.073  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -6.948   3.420  -1.591  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -6.155   2.841  -0.106  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -5.155   5.606   0.821  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -4.170   4.128   0.796  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -3.628   5.572  -0.079  1.00 24.04           H  
ATOM    134  N   ASP A  10      -2.142   3.039  -4.281  1.00 21.78           N  
ATOM    135  CA  ASP A  10      -1.290   2.064  -4.971  1.00 21.78           C  
ATOM    136  C   ASP A  10      -1.252   0.689  -4.294  1.00 21.78           C  
ATOM    137  O   ASP A  10      -0.186   0.108  -4.090  1.00 21.78           O  
ATOM    138  CB  ASP A  10       0.109   2.620  -5.207  1.00 21.78           C  
ATOM    139  CG  ASP A  10       0.092   3.782  -6.226  1.00 21.78           C  
ATOM    140  OD1 ASP A  10      -0.639   3.691  -7.183  1.00 21.78           O  
ATOM    141  OD2 ASP A  10       0.789   4.742  -6.032  1.00 21.78           O  
ATOM    142  H   ASP A  10      -2.894   3.477  -4.800  1.00 21.78           H  
ATOM    143  HA  ASP A  10      -1.723   1.909  -5.960  1.00 21.78           H  
ATOM    144 1HB  ASP A  10       0.532   2.977  -4.266  1.00 21.78           H  
ATOM    145 2HB  ASP A  10       0.763   1.832  -5.581  1.00 21.78           H  
ATOM    146  N   LEU A  11      -2.422   0.179  -3.925  1.00 17.82           N  
ATOM    147  CA  LEU A  11      -2.526  -1.125  -3.283  1.00 17.82           C  
ATOM    148  C   LEU A  11      -2.035  -2.256  -4.171  1.00 17.82           C  
ATOM    149  O   LEU A  11      -2.489  -2.405  -5.304  1.00 17.82           O  
ATOM    150  CB  LEU A  11      -3.995  -1.390  -2.903  1.00 17.82           C  
ATOM    151  CG  LEU A  11      -4.327  -2.728  -2.202  1.00 17.82           C  
ATOM    152  CD1 LEU A  11      -3.693  -2.789  -0.861  1.00 17.82           C  
ATOM    153  CD2 LEU A  11      -5.836  -2.848  -2.087  1.00 17.82           C  
ATOM    154  H   LEU A  11      -3.260   0.712  -4.113  1.00 17.82           H  
ATOM    155  HA  LEU A  11      -1.919  -1.109  -2.387  1.00 17.82           H  
ATOM    156 1HB  LEU A  11      -4.323  -0.588  -2.241  1.00 17.82           H  
ATOM    157 2HB  LEU A  11      -4.596  -1.343  -3.811  1.00 17.82           H  
ATOM    158  HG  LEU A  11      -3.942  -3.544  -2.780  1.00 17.82           H  
ATOM    159 1HD1 LEU A  11      -3.945  -3.740  -0.393  1.00 17.82           H  
ATOM    160 2HD1 LEU A  11      -2.629  -2.709  -0.978  1.00 17.82           H  
ATOM    161 3HD1 LEU A  11      -4.058  -1.973  -0.241  1.00 17.82           H  
ATOM    162 1HD2 LEU A  11      -6.099  -3.780  -1.601  1.00 17.82           H  
ATOM    163 2HD2 LEU A  11      -6.223  -2.016  -1.498  1.00 17.82           H  
ATOM    164 3HD2 LEU A  11      -6.276  -2.821  -3.085  1.00 17.82           H  
ATOM    165  N   SER A  12      -1.116  -3.058  -3.636  1.00 13.19           N  
ATOM    166  CA  SER A  12      -0.585  -4.227  -4.321  1.00 13.19           C  
ATOM    167  C   SER A  12      -0.605  -5.347  -3.305  1.00 13.19           C  
ATOM    168  O   SER A  12      -0.533  -6.532  -3.629  1.00 13.19           O  
ATOM    169  CB  SER A  12       0.821  -3.961  -4.828  1.00 13.19           C  
ATOM    170  OG  SER A  12       1.709  -3.737  -3.765  1.00 13.19           O  
ATOM    171  H   SER A  12      -0.776  -2.862  -2.707  1.00 13.19           H  
ATOM    172  HA  SER A  12      -1.232  -4.490  -5.159  1.00 13.19           H  
ATOM    173 1HB  SER A  12       1.163  -4.805  -5.424  1.00 13.19           H  
ATOM    174 2HB  SER A  12       0.804  -3.085  -5.478  1.00 13.19           H  
ATOM    175  HG  SER A  12       2.522  -3.414  -4.165  1.00 13.19           H  
ATOM    176  N   MET A  13      -0.762  -4.916  -2.048  1.00  9.32           N  
ATOM    177  CA  MET A  13      -0.761  -5.765  -0.849  1.00  9.32           C  
ATOM    178  C   MET A  13      -1.859  -6.818  -0.892  1.00  9.32           C  
ATOM    179  O   MET A  13      -1.798  -7.827  -0.195  1.00  9.32           O  
ATOM    180  CB  MET A  13      -0.908  -4.919   0.414  1.00  9.32           C  
ATOM    181  CG  MET A  13      -0.849  -5.702   1.704  1.00  9.32           C  
ATOM    182  SD  MET A  13      -1.135  -4.663   3.142  1.00  9.32           S  
ATOM    183  CE  MET A  13      -2.903  -4.387   2.989  1.00  9.32           C  
ATOM    184  H   MET A  13      -0.831  -3.915  -1.933  1.00  9.32           H  
ATOM    185  HA  MET A  13       0.191  -6.291  -0.804  1.00  9.32           H  
ATOM    186 1HB  MET A  13      -0.128  -4.160   0.440  1.00  9.32           H  
ATOM    187 2HB  MET A  13      -1.850  -4.419   0.410  1.00  9.32           H  
ATOM    188 1HG  MET A  13      -1.606  -6.485   1.688  1.00  9.32           H  
ATOM    189 2HG  MET A  13       0.128  -6.170   1.804  1.00  9.32           H  
ATOM    190 1HE  MET A  13      -3.246  -3.750   3.805  1.00  9.32           H  
ATOM    191 2HE  MET A  13      -3.120  -3.906   2.039  1.00  9.32           H  
ATOM    192 3HE  MET A  13      -3.424  -5.343   3.031  1.00  9.32           H  
ATOM    193  N   HIS A  14      -2.897  -6.546  -1.670  1.00  6.90           N  
ATOM    194  CA  HIS A  14      -4.031  -7.441  -1.833  1.00  6.90           C  
ATOM    195  C   HIS A  14      -3.644  -8.806  -2.428  1.00  6.90           C  
ATOM    196  O   HIS A  14      -4.388  -9.780  -2.280  1.00  6.90           O  
ATOM    197  CB  HIS A  14      -5.116  -6.778  -2.697  1.00  6.90           C  
ATOM    198  CG  HIS A  14      -4.815  -6.649  -4.184  1.00  6.90           C  
ATOM    199  ND1 HIS A  14      -5.230  -7.594  -5.103  1.00  6.90           N  
ATOM    200  CD2 HIS A  14      -4.167  -5.695  -4.903  1.00  6.90           C  
ATOM    201  CE1 HIS A  14      -4.854  -7.227  -6.314  1.00  6.90           C  
ATOM    202  NE2 HIS A  14      -4.209  -6.082  -6.222  1.00  6.90           N  
ATOM    203  H   HIS A  14      -2.880  -5.689  -2.200  1.00  6.90           H  
ATOM    204  HA  HIS A  14      -4.468  -7.634  -0.853  1.00  6.90           H  
ATOM    205 1HB  HIS A  14      -6.044  -7.341  -2.594  1.00  6.90           H  
ATOM    206 2HB  HIS A  14      -5.301  -5.791  -2.317  1.00  6.90           H  
ATOM    207  HD1 HIS A  14      -5.743  -8.427  -4.900  1.00  6.90           H  
ATOM    208  HD2 HIS A  14      -3.675  -4.770  -4.640  1.00  6.90           H  
ATOM    209  HE1 HIS A  14      -5.089  -7.846  -7.177  1.00  6.90           H  
ATOM    210  N   LYS A  15      -2.522  -8.875  -3.157  1.00  5.81           N  
ATOM    211  CA  LYS A  15      -2.127 -10.125  -3.798  1.00  5.81           C  
ATOM    212  C   LYS A  15      -1.422 -11.070  -2.827  1.00  5.81           C  
ATOM    213  O   LYS A  15      -0.502 -10.666  -2.117  1.00  5.81           O  
ATOM    214  CB  LYS A  15      -1.188  -9.832  -4.963  1.00  5.81           C  
ATOM    215  CG  LYS A  15      -1.821  -9.048  -6.093  1.00  5.81           C  
ATOM    216  CD  LYS A  15      -0.854  -8.826  -7.243  1.00  5.81           C  
ATOM    217  CE  LYS A  15      -1.501  -8.005  -8.352  1.00  5.81           C  
ATOM    218  NZ  LYS A  15      -0.566  -7.776  -9.495  1.00  5.81           N  
ATOM    219  H   LYS A  15      -1.921  -8.054  -3.253  1.00  5.81           H  
ATOM    220  HA  LYS A  15      -3.023 -10.623  -4.170  1.00  5.81           H  
ATOM    221 1HB  LYS A  15      -0.339  -9.252  -4.598  1.00  5.81           H  
ATOM    222 2HB  LYS A  15      -0.803 -10.768  -5.367  1.00  5.81           H  
ATOM    223 1HG  LYS A  15      -2.713  -9.557  -6.451  1.00  5.81           H  
ATOM    224 2HG  LYS A  15      -2.108  -8.073  -5.702  1.00  5.81           H  
ATOM    225 1HD  LYS A  15       0.025  -8.295  -6.874  1.00  5.81           H  
ATOM    226 2HD  LYS A  15      -0.538  -9.786  -7.646  1.00  5.81           H  
ATOM    227 1HE  LYS A  15      -2.384  -8.530  -8.714  1.00  5.81           H  
ATOM    228 2HE  LYS A  15      -1.808  -7.039  -7.945  1.00  5.81           H  
ATOM    229 1HZ  LYS A  15      -1.033  -7.229 -10.205  1.00  5.81           H  
ATOM    230 2HZ  LYS A  15       0.251  -7.279  -9.171  1.00  5.81           H  
ATOM    231 3HZ  LYS A  15      -0.286  -8.665  -9.885  1.00  5.81           H  
ATOM    232  N   HIS A  16      -1.804 -12.348  -2.854  1.00  5.81           N  
ATOM    233  CA  HIS A  16      -1.179 -13.356  -1.998  1.00  5.81           C  
ATOM    234  C   HIS A  16      -0.973 -14.691  -2.702  1.00  5.81           C  
ATOM    235  O   HIS A  16      -1.772 -15.094  -3.548  1.00  5.81           O  
ATOM    236  CB  HIS A  16      -2.020 -13.606  -0.733  1.00  5.81           C  
ATOM    237  CG  HIS A  16      -2.131 -12.423   0.190  1.00  5.81           C  
ATOM    238  ND1 HIS A  16      -1.181 -12.139   1.154  1.00  5.81           N  
ATOM    239  CD2 HIS A  16      -3.066 -11.450   0.287  1.00  5.81           C  
ATOM    240  CE1 HIS A  16      -1.530 -11.038   1.797  1.00  5.81           C  
ATOM    241  NE2 HIS A  16      -2.668 -10.604   1.290  1.00  5.81           N  
ATOM    242  H   HIS A  16      -2.563 -12.620  -3.462  1.00  5.81           H  
ATOM    243  HA  HIS A  16      -0.199 -13.002  -1.683  1.00  5.81           H  
ATOM    244 1HB  HIS A  16      -3.027 -13.903  -1.024  1.00  5.81           H  
ATOM    245 2HB  HIS A  16      -1.587 -14.438  -0.172  1.00  5.81           H  
ATOM    246  HD2 HIS A  16      -3.962 -11.352  -0.322  1.00  5.81           H  
ATOM    247  HE1 HIS A  16      -0.974 -10.566   2.604  1.00  5.81           H  
ATOM    248  HE2 HIS A  16      -3.167  -9.776   1.581  1.00  5.81           H  
ATOM    249  N   ARG A  17       0.091 -15.382  -2.311  1.00  6.92           N  
ATOM    250  CA  ARG A  17       0.375 -16.742  -2.751  1.00  6.92           C  
ATOM    251  C   ARG A  17      -0.179 -17.700  -1.709  1.00  6.92           C  
ATOM    252  O   ARG A  17      -0.035 -17.449  -0.513  1.00  6.92           O  
ATOM    253  CB  ARG A  17       1.872 -16.966  -2.911  1.00  6.92           C  
ATOM    254  CG  ARG A  17       2.269 -18.356  -3.401  1.00  6.92           C  
ATOM    255  CD  ARG A  17       3.738 -18.469  -3.612  1.00  6.92           C  
ATOM    256  NE  ARG A  17       4.125 -19.804  -4.046  1.00  6.92           N  
ATOM    257  CZ  ARG A  17       5.394 -20.201  -4.269  1.00  6.92           C  
ATOM    258  NH1 ARG A  17       6.388 -19.356  -4.102  1.00  6.92           N  
ATOM    259  NH2 ARG A  17       5.639 -21.441  -4.656  1.00  6.92           N  
ATOM    260  H   ARG A  17       0.715 -14.954  -1.641  1.00  6.92           H  
ATOM    261  HA  ARG A  17      -0.119 -16.926  -3.705  1.00  6.92           H  
ATOM    262 1HB  ARG A  17       2.276 -16.239  -3.613  1.00  6.92           H  
ATOM    263 2HB  ARG A  17       2.365 -16.807  -1.952  1.00  6.92           H  
ATOM    264 1HG  ARG A  17       1.978 -19.100  -2.654  1.00  6.92           H  
ATOM    265 2HG  ARG A  17       1.763 -18.571  -4.341  1.00  6.92           H  
ATOM    266 1HD  ARG A  17       4.053 -17.758  -4.375  1.00  6.92           H  
ATOM    267 2HD  ARG A  17       4.254 -18.252  -2.677  1.00  6.92           H  
ATOM    268  HE  ARG A  17       3.388 -20.484  -4.180  1.00  6.92           H  
ATOM    269 1HH1 ARG A  17       6.202 -18.409  -3.805  1.00  6.92           H  
ATOM    270 2HH1 ARG A  17       7.338 -19.655  -4.269  1.00  6.92           H  
ATOM    271 1HH2 ARG A  17       4.876 -22.091  -4.784  1.00  6.92           H  
ATOM    272 2HH2 ARG A  17       6.589 -21.739  -4.822  1.00  6.92           H  
ATOM    273  N   LYS A  18      -0.844 -18.770  -2.132  1.00  9.36           N  
ATOM    274  CA  LYS A  18      -1.365 -19.707  -1.142  1.00  9.36           C  
ATOM    275  C   LYS A  18      -0.249 -20.265  -0.264  1.00  9.36           C  
ATOM    276  O   LYS A  18       0.769 -20.744  -0.763  1.00  9.36           O  
ATOM    277  CB  LYS A  18      -2.127 -20.859  -1.800  1.00  9.36           C  
ATOM    278  CG  LYS A  18      -2.748 -21.829  -0.781  1.00  9.36           C  
ATOM    279  CD  LYS A  18      -3.574 -22.929  -1.435  1.00  9.36           C  
ATOM    280  CE  LYS A  18      -4.150 -23.871  -0.375  1.00  9.36           C  
ATOM    281  NZ  LYS A  18      -4.977 -24.954  -0.980  1.00  9.36           N  
ATOM    282  H   LYS A  18      -0.975 -18.938  -3.118  1.00  9.36           H  
ATOM    283  HA  LYS A  18      -2.058 -19.170  -0.493  1.00  9.36           H  
ATOM    284 1HB  LYS A  18      -2.927 -20.464  -2.425  1.00  9.36           H  
ATOM    285 2HB  LYS A  18      -1.453 -21.428  -2.439  1.00  9.36           H  
ATOM    286 1HG  LYS A  18      -1.949 -22.301  -0.206  1.00  9.36           H  
ATOM    287 2HG  LYS A  18      -3.379 -21.274  -0.090  1.00  9.36           H  
ATOM    288 1HD  LYS A  18      -4.391 -22.488  -2.007  1.00  9.36           H  
ATOM    289 2HD  LYS A  18      -2.943 -23.503  -2.114  1.00  9.36           H  
ATOM    290 1HE  LYS A  18      -3.327 -24.321   0.184  1.00  9.36           H  
ATOM    291 2HE  LYS A  18      -4.768 -23.296   0.314  1.00  9.36           H  
ATOM    292 1HZ  LYS A  18      -5.337 -25.551  -0.248  1.00  9.36           H  
ATOM    293 2HZ  LYS A  18      -5.748 -24.544  -1.489  1.00  9.36           H  
ATOM    294 3HZ  LYS A  18      -4.410 -25.500  -1.611  1.00  9.36           H  
ATOM    295  N   ARG A  19      -0.464 -20.193   1.044  1.00 13.25           N  
ATOM    296  CA  ARG A  19       0.467 -20.690   2.047  1.00 13.25           C  
ATOM    297  C   ARG A  19       0.252 -22.169   2.361  1.00 13.25           C  
ATOM    298  O   ARG A  19      -0.852 -22.689   2.215  1.00 13.25           O  
ATOM    299  CB  ARG A  19       0.320 -19.879   3.321  1.00 13.25           C  
ATOM    300  CG  ARG A  19      -1.034 -20.035   3.983  1.00 13.25           C  
ATOM    301  CD  ARG A  19      -1.179 -19.204   5.202  1.00 13.25           C  
ATOM    302  NE  ARG A  19      -2.465 -19.433   5.832  1.00 13.25           N  
ATOM    303  CZ  ARG A  19      -3.579 -18.707   5.608  1.00 13.25           C  
ATOM    304  NH1 ARG A  19      -3.539 -17.668   4.795  1.00 13.25           N  
ATOM    305  NH2 ARG A  19      -4.716 -19.033   6.200  1.00 13.25           N  
ATOM    306  H   ARG A  19      -1.320 -19.762   1.357  1.00 13.25           H  
ATOM    307  HA  ARG A  19       1.479 -20.561   1.666  1.00 13.25           H  
ATOM    308 1HB  ARG A  19       1.079 -20.182   4.039  1.00 13.25           H  
ATOM    309 2HB  ARG A  19       0.470 -18.822   3.103  1.00 13.25           H  
ATOM    310 1HG  ARG A  19      -1.809 -19.737   3.278  1.00 13.25           H  
ATOM    311 2HG  ARG A  19      -1.187 -21.076   4.257  1.00 13.25           H  
ATOM    312 1HD  ARG A  19      -0.399 -19.452   5.913  1.00 13.25           H  
ATOM    313 2HD  ARG A  19      -1.110 -18.150   4.939  1.00 13.25           H  
ATOM    314  HE  ARG A  19      -2.546 -20.264   6.433  1.00 13.25           H  
ATOM    315 1HH1 ARG A  19      -2.672 -17.419   4.341  1.00 13.25           H  
ATOM    316 2HH1 ARG A  19      -4.374 -17.125   4.626  1.00 13.25           H  
ATOM    317 1HH2 ARG A  19      -4.756 -19.826   6.834  1.00 13.25           H  
ATOM    318 2HH2 ARG A  19      -5.546 -18.490   6.027  1.00 13.25           H  
ATOM    319  N   GLU A  20       1.301 -22.820   2.873  1.00 17.88           N  
ATOM    320  CA  GLU A  20       1.218 -24.214   3.330  1.00 17.88           C  
ATOM    321  C   GLU A  20       0.262 -24.377   4.516  1.00 17.88           C  
ATOM    322  O   GLU A  20      -0.428 -25.393   4.664  1.00 17.88           O  
ATOM    323  CB  GLU A  20       2.610 -24.719   3.726  1.00 17.88           C  
ATOM    324  CG  GLU A  20       3.572 -24.897   2.554  1.00 17.88           C  
ATOM    325  CD  GLU A  20       4.947 -25.365   2.981  1.00 17.88           C  
ATOM    326  OE1 GLU A  20       5.203 -25.409   4.161  1.00 17.88           O  
ATOM    327  OE2 GLU A  20       5.736 -25.685   2.122  1.00 17.88           O  
ATOM    328  H   GLU A  20       2.185 -22.341   2.938  1.00 17.88           H  
ATOM    329  HA  GLU A  20       0.848 -24.823   2.508  1.00 17.88           H  
ATOM    330 1HB  GLU A  20       3.063 -24.022   4.430  1.00 17.88           H  
ATOM    331 2HB  GLU A  20       2.516 -25.679   4.232  1.00 17.88           H  
ATOM    332 1HG  GLU A  20       3.152 -25.626   1.862  1.00 17.88           H  
ATOM    333 2HG  GLU A  20       3.665 -23.948   2.028  1.00 17.88           H  
ATOM    334  N   ASN A  21       0.194 -23.356   5.361  1.00 21.81           N  
ATOM    335  CA  ASN A  21      -0.634 -23.386   6.559  1.00 21.81           C  
ATOM    336  C   ASN A  21      -2.097 -23.114   6.229  1.00 21.81           C  
ATOM    337  O   ASN A  21      -2.647 -22.053   6.528  1.00 21.81           O  
ATOM    338  CB  ASN A  21      -0.117 -22.404   7.587  1.00 21.81           C  
ATOM    339  CG  ASN A  21       1.225 -22.806   8.123  1.00 21.81           C  
ATOM    340  OD1 ASN A  21       1.481 -23.989   8.385  1.00 21.81           O  
ATOM    341  ND2 ASN A  21       2.095 -21.846   8.290  1.00 21.81           N  
ATOM    342  H   ASN A  21       0.760 -22.545   5.170  1.00 21.81           H  
ATOM    343  HA  ASN A  21      -0.583 -24.387   6.987  1.00 21.81           H  
ATOM    344 1HB  ASN A  21      -0.031 -21.423   7.139  1.00 21.81           H  
ATOM    345 2HB  ASN A  21      -0.827 -22.332   8.413  1.00 21.81           H  
ATOM    346 1HD2 ASN A  21       3.007 -22.054   8.645  1.00 21.81           H  
ATOM    347 2HD2 ASN A  21       1.850 -20.903   8.068  1.00 21.81           H  
ATOM    348  N   ALA A  22      -2.716 -24.100   5.587  1.00 24.04           N  
ATOM    349  CA  ALA A  22      -4.100 -24.027   5.121  1.00 24.04           C  
ATOM    350  C   ALA A  22      -5.073 -23.764   6.264  1.00 24.04           C  
ATOM    351  O   ALA A  22      -6.101 -23.112   6.074  1.00 24.04           O  
ATOM    352  CB  ALA A  22      -4.481 -25.321   4.418  1.00 24.04           C  
ATOM    353  H   ALA A  22      -2.148 -24.920   5.371  1.00 24.04           H  
ATOM    354  HA  ALA A  22      -4.172 -23.200   4.415  1.00 24.04           H  
ATOM    355 1HB  ALA A  22      -5.503 -25.245   4.051  1.00 24.04           H  
ATOM    356 2HB  ALA A  22      -3.800 -25.489   3.584  1.00 24.04           H  
ATOM    357 3HB  ALA A  22      -4.409 -26.147   5.117  1.00 24.04           H  
ATOM    358  N   PHE A  23      -4.756 -24.274   7.449  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.624 -24.091   8.592  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.981 -23.064   9.524  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.755 -23.039   9.639  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.827 -25.428   9.297  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.571 -26.393   8.442  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.892 -27.190   7.535  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.946 -26.493   8.515  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.570 -28.074   6.724  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.632 -27.377   7.704  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.941 -28.168   6.808  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.895 -24.791   7.545  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.582 -23.737   8.228  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.858 -25.862   9.538  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.367 -25.295  10.231  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.807 -27.114   7.468  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.488 -25.864   9.221  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.022 -28.697   6.016  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.717 -27.449   7.771  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.481 -28.865   6.168  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.774 -22.222  10.208  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.332 -21.189  11.126  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.760 -21.738  12.419  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.125 -22.827  12.866  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.616 -20.389  11.370  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.736 -21.384  11.160  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.248 -22.295  10.054  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.578 -20.568  10.613  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.611 -19.973  12.389  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.666 -19.536  10.681  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.933 -21.925  12.099  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.666 -20.854  10.900  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.629 -23.306  10.231  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.558 -21.890   9.075  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.919 -20.932  13.054  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.329 -21.238  14.352  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.628 -20.115  15.339  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.779 -19.731  16.140  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.832 -21.434  14.216  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.226 -20.303  13.646  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.665 -20.058  12.615  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.773 -22.160  14.732  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.401 -21.626  15.199  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.634 -22.309  13.596  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.397 -19.578  14.253  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.845 -19.580  15.249  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.317 -18.468  16.082  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.728 -18.866  17.509  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.013 -18.004  18.342  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.480 -17.783  15.391  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.596 -18.628  15.322  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.476 -19.971  14.563  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.500 -17.748  16.165  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.740 -16.872  15.929  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.179 -17.495  14.385  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.960 -18.660  16.213  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.798 -20.167  17.774  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.189 -20.677  19.083  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.204 -20.237  20.158  1.00 24.67           C  
ATOM    417  O   SER A  27      -4.008 -20.096  19.901  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.261 -22.192  19.065  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.255 -22.646  18.184  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.555 -20.817  17.045  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.173 -20.278  19.333  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.294 -22.596  18.768  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.471 -22.553  20.071  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.287 -23.601  18.291  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.699 -20.070  21.377  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.842 -19.679  22.486  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.355 -20.217  23.801  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.560 -20.339  24.009  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.756 -18.168  22.597  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.912 -17.790  23.667  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.688 -20.201  21.531  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.844 -20.086  22.312  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.380 -17.750  21.661  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.755 -17.764  22.759  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.011 -17.935  23.341  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.418 -20.525  24.688  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.726 -20.965  26.039  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.367 -19.877  27.050  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.262 -20.141  28.250  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.965 -22.245  26.361  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.439 -23.644  25.321  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.450 -20.424  24.423  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.795 -21.166  26.109  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -2.896 -22.075  26.240  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.140 -22.520  27.400  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.728 -23.631  25.651  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.149 -18.656  26.555  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.796 -17.536  27.414  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.949 -17.089  28.308  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.119 -17.359  28.027  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.302 -16.386  26.557  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.321 -15.904  25.718  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.231 -18.486  25.554  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.977 -17.851  28.061  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.961 -15.580  27.207  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.453 -16.706  25.958  1.00 24.67           H  
ATOM    457  HG  SER A  30      -4.350 -16.525  24.966  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.600 -16.394  29.387  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.567 -15.860  30.339  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.200 -14.542  29.906  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.705 -13.862  29.007  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.901 -15.684  31.691  1.00 24.67           C  
ATOM    463  OG  SER A  31      -3.903 -14.700  31.639  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.619 -16.225  29.551  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.368 -16.594  30.445  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.650 -15.402  32.430  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.466 -16.631  32.009  1.00 24.67           H  
ATOM    468  HG  SER A  31      -3.551 -14.631  32.532  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.256 -14.155  30.620  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.949 -12.889  30.419  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.085 -12.173  31.771  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.200 -11.997  32.258  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.328 -13.124  29.830  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.247 -13.754  28.582  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.598 -14.781  31.334  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.386 -12.284  29.714  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.923 -13.732  30.512  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.835 -12.166  29.722  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.580 -13.271  28.081  1.00 24.67           H  
ATOM    480  N   PRO A  33      -6.975 -11.685  32.364  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.831 -11.263  33.758  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.731 -10.109  34.181  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.944  -9.895  35.373  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.357 -10.841  33.831  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.978 -10.488  32.415  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -5.760 -11.439  31.549  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -7.008 -12.134  34.408  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.249  -9.990  34.521  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.752 -11.663  34.240  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.221  -9.433  32.216  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.891 -10.593  32.277  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.989 -10.928  30.608  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.188 -12.360  31.395  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.249  -9.353  33.219  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.119  -8.231  33.541  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.567  -8.662  33.806  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.405  -7.828  34.158  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.054  -9.558  32.253  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.728  -7.713  34.416  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -9.100  -7.520  32.718  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.868  -9.954  33.631  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.224 -10.450  33.839  1.00 24.67           C  
ATOM    503  C   VAL A  35     -12.298 -11.554  34.889  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.618 -12.576  34.796  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.807 -10.986  32.519  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.215 -11.540  32.755  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.829  -9.869  31.483  1.00 24.67           C  
ATOM    508  H   VAL A  35     -10.147 -10.609  33.329  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -12.844  -9.621  34.176  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.181 -11.807  32.156  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.615 -11.927  31.818  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.175 -12.346  33.488  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -14.863 -10.747  33.125  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.232 -10.250  30.548  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.454  -9.052  31.846  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -11.818  -9.504  31.315  1.00 24.67           H  
ATOM    517  N   LYS A  36     -13.157 -11.348  35.880  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -13.375 -12.330  36.935  1.00 24.67           C  
ATOM    519  C   LYS A  36     -14.764 -12.935  36.814  1.00 24.67           C  
ATOM    520  O   LYS A  36     -15.747 -12.209  36.709  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -13.213 -11.692  38.316  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -13.424 -12.665  39.471  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.211 -12.006  40.824  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -13.480 -12.995  41.949  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -13.276 -12.383  43.292  1.00 24.67           N  
ATOM    526  H   LYS A  36     -13.675 -10.482  35.899  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -12.647 -13.134  36.832  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -12.212 -11.269  38.407  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -13.929 -10.879  38.430  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -14.443 -13.052  39.433  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -12.737 -13.503  39.370  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -12.185 -11.643  40.901  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -13.890 -11.160  40.925  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.509 -13.349  41.871  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.806 -13.845  41.843  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.464 -13.071  44.007  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -12.322 -12.062  43.376  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -13.904 -11.600  43.405  1.00 24.67           H  
ATOM    539  N   SER A  37     -14.844 -14.264  36.811  1.00 24.67           N  
ATOM    540  CA  SER A  37     -16.140 -14.928  36.749  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.921 -14.681  38.042  1.00 24.67           C  
ATOM    542  O   SER A  37     -16.371 -14.918  39.115  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.933 -16.423  36.590  1.00 24.67           C  
ATOM    544  OG  SER A  37     -17.145 -17.129  36.723  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.999 -14.813  36.870  1.00 24.67           H  
ATOM    546  HA  SER A  37     -16.664 -14.559  35.878  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.496 -16.628  35.614  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -15.227 -16.770  37.342  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.512 -16.858  37.586  1.00 24.67           H  
ATOM    550  N   PRO A  38     -18.189 -14.227  37.986  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -19.060 -14.058  39.133  1.00 24.67           C  
ATOM    552  C   PRO A  38     -19.216 -15.358  39.911  1.00 24.67           C  
ATOM    553  O   PRO A  38     -19.308 -16.448  39.324  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.372 -13.605  38.487  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -19.957 -12.926  37.209  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -18.760 -13.706  36.719  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -18.651 -13.269  39.786  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -21.005 -14.464  38.305  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -20.920 -12.945  39.178  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -20.791 -12.926  36.491  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -19.714 -11.869  37.411  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -19.058 -14.507  36.051  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -18.082 -12.985  36.240  1.00 24.67           H  
ATOM    564  N   ASP A  39     -19.264 -15.237  41.233  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.446 -16.379  42.123  1.00 24.67           C  
ATOM    566  C   ASP A  39     -20.837 -16.968  42.055  1.00 24.67           C  
ATOM    567  O   ASP A  39     -21.785 -16.304  41.637  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -19.141 -16.032  43.581  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.288 -17.264  44.453  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.734 -18.280  44.107  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -20.052 -17.218  45.398  1.00 24.67           O  
ATOM    572  H   ASP A  39     -19.199 -14.303  41.643  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.742 -17.154  41.816  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -18.127 -15.643  43.666  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -19.825 -15.257  43.930  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.982 -18.196  42.542  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -22.284 -18.841  42.595  1.00 24.67           C  
ATOM    578  C   ALA A  40     -23.277 -17.999  43.398  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.451 -17.912  43.027  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -22.156 -20.215  43.218  1.00 24.67           C  
ATOM    581  H   ALA A  40     -20.155 -18.685  42.900  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -22.659 -18.940  41.578  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.124 -20.704  43.241  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.461 -20.815  42.634  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.778 -20.109  44.236  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.799 -17.318  44.451  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.646 -16.484  45.295  1.00 24.67           C  
ATOM    588  C   SER A  41     -24.057 -15.175  44.615  1.00 24.67           C  
ATOM    589  O   SER A  41     -24.870 -14.423  45.154  1.00 24.67           O  
ATOM    590  CB  SER A  41     -22.946 -16.184  46.608  1.00 24.67           C  
ATOM    591  OG  SER A  41     -21.814 -15.381  46.412  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.807 -17.393  44.713  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.556 -17.044  45.514  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.639 -15.680  47.279  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -22.648 -17.117  47.083  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.138 -15.980  46.015  1.00 24.67           H  
ATOM    597  N   GLN A  42     -23.456 -14.874  43.460  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -23.765 -13.672  42.704  1.00 24.67           C  
ATOM    599  C   GLN A  42     -24.627 -14.050  41.496  1.00 24.67           C  
ATOM    600  O   GLN A  42     -25.490 -13.282  41.066  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -22.466 -12.999  42.240  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -21.582 -12.510  43.387  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.236 -11.928  42.934  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -19.401 -12.582  42.277  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -20.015 -10.664  43.290  1.00 24.67           N  
ATOM    606  H   GLN A  42     -22.785 -15.520  43.063  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -24.330 -12.985  43.333  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -21.890 -13.705  41.640  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -22.705 -12.149  41.603  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -22.121 -11.737  43.932  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.384 -13.353  44.051  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.161 -10.209  43.033  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -20.705 -10.164  43.817  1.00 24.67           H  
ATOM    614  N   ARG A  43     -24.384 -15.249  40.958  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -25.098 -15.765  39.795  1.00 24.67           C  
ATOM    616  C   ARG A  43     -26.523 -16.222  40.105  1.00 24.67           C  
ATOM    617  O   ARG A  43     -27.442 -15.986  39.317  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -24.322 -16.937  39.216  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -23.026 -16.561  38.498  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -22.269 -17.765  38.070  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -21.033 -17.442  37.343  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -20.958 -17.290  35.996  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -22.048 -17.434  35.265  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.809 -17.016  35.392  1.00 24.67           N  
ATOM    625  H   ARG A  43     -23.637 -15.813  41.353  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.143 -14.972  39.050  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -24.063 -17.619  40.025  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -24.954 -17.484  38.519  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.241 -15.947  37.626  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.402 -16.010  39.193  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -21.991 -18.332  38.960  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -22.893 -18.381  37.428  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -20.185 -17.282  37.907  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -22.929 -17.650  35.710  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -22.002 -17.332  34.261  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.940 -16.943  35.922  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.783 -16.920  34.391  1.00 24.67           H  
ATOM    638  N   HIS A  44     -26.714 -16.878  41.249  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -28.030 -17.384  41.616  1.00 24.67           C  
ATOM    640  C   HIS A  44     -28.868 -16.357  42.369  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.338 -15.477  43.048  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -27.901 -18.664  42.446  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -27.341 -19.833  41.667  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -28.047 -20.462  40.653  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -26.156 -20.481  41.755  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -27.314 -21.444  40.156  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -26.164 -21.475  40.806  1.00 24.67           N  
ATOM    648  H   HIS A  44     -25.923 -17.061  41.870  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -28.577 -17.639  40.709  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -27.240 -18.475  43.295  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -28.876 -18.944  42.842  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -25.352 -20.257  42.447  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -27.608 -22.113  39.346  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -25.409 -22.123  40.639  1.00 24.67           H  
ATOM    655  N   SER A  45     -30.184 -16.499  42.271  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.127 -15.656  43.000  1.00 24.67           C  
ATOM    657  C   SER A  45     -32.466 -16.359  43.144  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.896 -17.075  42.238  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.326 -14.333  42.285  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.251 -13.524  42.971  1.00 24.67           O  
ATOM    661  H   SER A  45     -30.548 -17.231  41.676  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.728 -15.465  43.998  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.371 -13.813  42.207  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -31.682 -14.517  41.274  1.00 24.67           H  
ATOM    665  HG  SER A  45     -33.082 -14.040  43.024  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.113 -16.163  44.287  1.00 24.67           N  
ATOM    667  CA  SER A  46     -34.443 -16.710  44.531  1.00 24.67           C  
ATOM    668  C   SER A  46     -35.521 -15.817  43.926  1.00 24.67           C  
ATOM    669  O   SER A  46     -35.238 -14.673  43.554  1.00 24.67           O  
ATOM    670  CB  SER A  46     -34.671 -16.869  46.021  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.724 -15.622  46.656  1.00 24.67           O  
ATOM    672  H   SER A  46     -32.679 -15.587  44.996  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.508 -17.693  44.059  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -35.606 -17.403  46.189  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -33.870 -17.468  46.451  1.00 24.67           H  
ATOM    676  HG  SER A  46     -35.458 -15.150  46.250  1.00 24.67           H  
ATOM    677  N   THR A  47     -36.749 -16.334  43.851  1.00 24.67           N  
ATOM    678  CA  THR A  47     -37.905 -15.573  43.381  1.00 24.67           C  
ATOM    679  C   THR A  47     -39.050 -15.684  44.386  1.00 24.67           C  
ATOM    680  O   THR A  47     -39.362 -16.783  44.850  1.00 24.67           O  
ATOM    681  CB  THR A  47     -38.375 -16.072  41.997  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.307 -15.927  41.051  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -39.589 -15.281  41.514  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.891 -17.288  44.150  1.00 24.67           H  
ATOM    685  HA  THR A  47     -37.629 -14.521  43.298  1.00 24.67           H  
ATOM    686  HB  THR A  47     -38.645 -17.125  42.065  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -36.939 -15.038  41.112  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -39.896 -15.652  40.537  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -40.414 -15.398  42.216  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.329 -14.227  41.435  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.674 -14.559  44.726  1.00 24.67           N  
ATOM    692  CA  SER A  48     -40.801 -14.590  45.653  1.00 24.67           C  
ATOM    693  C   SER A  48     -42.121 -14.718  44.905  1.00 24.67           C  
ATOM    694  O   SER A  48     -42.335 -14.057  43.889  1.00 24.67           O  
ATOM    695  CB  SER A  48     -40.816 -13.337  46.501  1.00 24.67           C  
ATOM    696  OG  SER A  48     -39.681 -13.273  47.324  1.00 24.67           O  
ATOM    697  H   SER A  48     -39.375 -13.681  44.327  1.00 24.67           H  
ATOM    698  HA  SER A  48     -40.694 -15.455  46.308  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -40.852 -12.461  45.855  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -41.717 -13.328  47.114  1.00 24.67           H  
ATOM    701  HG  SER A  48     -39.734 -14.038  47.905  1.00 24.67           H  
ATOM    702  N   ALA A  49     -43.014 -15.557  45.419  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -44.334 -15.721  44.825  1.00 24.67           C  
ATOM    704  C   ALA A  49     -45.223 -14.513  45.133  1.00 24.67           C  
ATOM    705  O   ALA A  49     -45.154 -13.975  46.243  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -44.996 -16.984  45.360  1.00 24.67           C  
ATOM    707  H   ALA A  49     -42.765 -16.089  46.241  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -44.196 -15.812  43.752  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -45.972 -17.123  44.901  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -44.367 -17.846  45.132  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -45.117 -16.898  46.438  1.00 24.67           H  
ATOM    712  N   PRO A  50     -46.156 -14.129  44.241  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -47.132 -13.066  44.438  1.00 24.67           C  
ATOM    714  C   PRO A  50     -48.265 -13.561  45.328  1.00 24.67           C  
ATOM    715  O   PRO A  50     -49.408 -13.693  44.899  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -47.599 -12.783  43.010  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -47.489 -14.124  42.312  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -46.239 -14.771  42.909  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -46.635 -12.191  44.882  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -48.627 -12.391  43.024  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -46.965 -12.010  42.554  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -48.400 -14.716  42.495  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -47.418 -13.979  41.224  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -46.394 -15.852  42.986  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -45.357 -14.510  42.299  1.00 24.67           H  
ATOM    726  N   SER A  51     -47.909 -13.852  46.572  1.00 24.67           N  
ATOM    727  CA  SER A  51     -48.791 -14.451  47.565  1.00 24.67           C  
ATOM    728  C   SER A  51     -49.751 -13.494  48.283  1.00 24.67           C  
ATOM    729  O   SER A  51     -50.586 -13.938  49.070  1.00 24.67           O  
ATOM    730  CB  SER A  51     -47.942 -15.190  48.581  1.00 24.67           C  
ATOM    731  OG  SER A  51     -47.131 -14.303  49.302  1.00 24.67           O  
ATOM    732  H   SER A  51     -46.933 -13.691  46.821  1.00 24.67           H  
ATOM    733  HA  SER A  51     -49.403 -15.191  47.047  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -48.589 -15.733  49.266  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -47.317 -15.920  48.067  1.00 24.67           H  
ATOM    736  HG  SER A  51     -46.487 -13.961  48.666  1.00 24.67           H  
ATOM    737  N   SER A  52     -49.610 -12.190  48.065  1.00 24.67           N  
ATOM    738  CA  SER A  52     -50.464 -11.222  48.749  1.00 24.67           C  
ATOM    739  C   SER A  52     -51.934 -11.403  48.409  1.00 24.67           C  
ATOM    740  O   SER A  52     -52.296 -11.633  47.256  1.00 24.67           O  
ATOM    741  CB  SER A  52     -50.068  -9.802  48.404  1.00 24.67           C  
ATOM    742  OG  SER A  52     -50.956  -8.865  48.993  1.00 24.67           O  
ATOM    743  H   SER A  52     -48.911 -11.879  47.408  1.00 24.67           H  
ATOM    744  HA  SER A  52     -50.346 -11.365  49.824  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -49.054  -9.614  48.751  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -50.072  -9.680  47.322  1.00 24.67           H  
ATOM    747  HG  SER A  52     -50.648  -8.000  48.695  1.00 24.67           H  
ATOM    748  N   SER A  53     -52.776 -11.242  49.424  1.00 24.67           N  
ATOM    749  CA  SER A  53     -54.224 -11.306  49.278  1.00 24.67           C  
ATOM    750  C   SER A  53     -54.849  -9.915  49.362  1.00 24.67           C  
ATOM    751  O   SER A  53     -56.072  -9.777  49.476  1.00 24.67           O  
ATOM    752  CB  SER A  53     -54.827 -12.207  50.341  1.00 24.67           C  
ATOM    753  OG  SER A  53     -54.590 -11.707  51.634  1.00 24.67           O  
ATOM    754  H   SER A  53     -52.389 -11.067  50.340  1.00 24.67           H  
ATOM    755  HA  SER A  53     -54.456 -11.723  48.296  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -55.899 -12.295  50.175  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -54.398 -13.205  50.251  1.00 24.67           H  
ATOM    758  HG  SER A  53     -54.982 -12.341  52.241  1.00 24.67           H  
ATOM    759  N   MET A  54     -54.016  -8.873  49.357  1.00 24.67           N  
ATOM    760  CA  MET A  54     -54.565  -7.528  49.501  1.00 24.67           C  
ATOM    761  C   MET A  54     -55.547  -7.188  48.388  1.00 24.67           C  
ATOM    762  O   MET A  54     -55.219  -7.269  47.202  1.00 24.67           O  
ATOM    763  CB  MET A  54     -53.452  -6.486  49.551  1.00 24.67           C  
ATOM    764  CG  MET A  54     -53.946  -5.062  49.789  1.00 24.67           C  
ATOM    765  SD  MET A  54     -54.733  -4.862  51.399  1.00 24.67           S  
ATOM    766  CE  MET A  54     -53.313  -4.952  52.483  1.00 24.67           C  
ATOM    767  H   MET A  54     -53.010  -9.012  49.242  1.00 24.67           H  
ATOM    768  HA  MET A  54     -55.114  -7.484  50.441  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -52.750  -6.740  50.343  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.903  -6.499  48.609  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -53.107  -4.372  49.728  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -54.668  -4.791  49.018  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -53.638  -4.845  53.518  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -52.817  -5.915  52.355  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -52.617  -4.150  52.237  1.00 24.67           H  
ATOM    776  N   THR A  55     -56.745  -6.781  48.788  1.00 24.67           N  
ATOM    777  CA  THR A  55     -57.807  -6.419  47.865  1.00 24.67           C  
ATOM    778  C   THR A  55     -58.266  -4.991  48.153  1.00 24.67           C  
ATOM    779  O   THR A  55     -58.498  -4.631  49.309  1.00 24.67           O  
ATOM    780  CB  THR A  55     -58.987  -7.412  47.980  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -58.533  -8.746  47.675  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -60.096  -7.040  47.015  1.00 24.67           C  
ATOM    783  H   THR A  55     -56.930  -6.743  49.781  1.00 24.67           H  
ATOM    784  HA  THR A  55     -57.420  -6.453  46.845  1.00 24.67           H  
ATOM    785  HB  THR A  55     -59.377  -7.394  48.997  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -57.936  -9.067  48.377  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -60.916  -7.749  47.110  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -60.457  -6.045  47.244  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -59.715  -7.061  45.997  1.00 24.67           H  
ATOM    790  N   SER A  56     -58.372  -4.171  47.113  1.00 24.67           N  
ATOM    791  CA  SER A  56     -58.795  -2.786  47.290  1.00 24.67           C  
ATOM    792  C   SER A  56     -60.294  -2.727  47.611  1.00 24.67           C  
ATOM    793  O   SER A  56     -61.038  -3.630  47.207  1.00 24.67           O  
ATOM    794  CB  SER A  56     -58.517  -2.020  46.003  1.00 24.67           C  
ATOM    795  OG  SER A  56     -59.367  -2.446  44.979  1.00 24.67           O  
ATOM    796  H   SER A  56     -58.160  -4.518  46.187  1.00 24.67           H  
ATOM    797  HA  SER A  56     -58.219  -2.364  48.111  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -58.637  -0.956  46.141  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -57.484  -2.191  45.708  1.00 24.67           H  
ATOM    800  HG  SER A  56     -60.206  -1.975  45.137  1.00 24.67           H  
ATOM    801  N   PRO A  57     -60.788  -1.659  48.264  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -62.195  -1.414  48.499  1.00 24.67           C  
ATOM    803  C   PRO A  57     -62.866  -1.146  47.171  1.00 24.67           C  
ATOM    804  O   PRO A  57     -62.226  -0.642  46.244  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -62.192  -0.197  49.430  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -60.866   0.489  49.171  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -59.894  -0.641  48.863  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -62.640  -2.294  48.990  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -63.055   0.449  49.195  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -62.311  -0.521  50.473  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -60.969   1.198  48.335  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -60.569   1.080  50.051  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -59.149  -0.268  48.173  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -59.443  -1.030  49.789  1.00 24.67           H  
ATOM    815  N   GLN A  58     -64.143  -1.477  47.077  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -64.880  -1.261  45.846  1.00 24.67           C  
ATOM    817  C   GLN A  58     -65.834  -0.084  45.967  1.00 24.67           C  
ATOM    818  O   GLN A  58     -66.246   0.278  47.069  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -65.630  -2.540  45.486  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -64.703  -3.766  45.358  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -63.705  -3.651  44.217  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -64.112  -3.485  43.059  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -62.407  -3.743  44.521  1.00 24.67           N  
ATOM    824  H   GLN A  58     -64.612  -1.892  47.871  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -64.171  -1.038  45.049  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -66.379  -2.755  46.249  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -66.154  -2.407  44.540  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -64.135  -3.877  46.284  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -65.312  -4.652  45.189  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -61.721  -3.677  43.798  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -62.092  -3.871  45.488  1.00 24.67           H  
ATOM    832  N   SER A  59     -66.205   0.488  44.823  1.00 24.67           N  
ATOM    833  CA  SER A  59     -67.162   1.592  44.766  1.00 24.67           C  
ATOM    834  C   SER A  59     -68.380   1.258  43.904  1.00 24.67           C  
ATOM    835  O   SER A  59     -69.145   2.148  43.529  1.00 24.67           O  
ATOM    836  CB  SER A  59     -66.480   2.833  44.232  1.00 24.67           C  
ATOM    837  OG  SER A  59     -65.973   2.608  42.945  1.00 24.67           O  
ATOM    838  H   SER A  59     -65.805   0.150  43.958  1.00 24.67           H  
ATOM    839  HA  SER A  59     -67.514   1.796  45.779  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -67.191   3.659  44.208  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -65.669   3.117  44.902  1.00 24.67           H  
ATOM    842  HG  SER A  59     -66.738   2.442  42.386  1.00 24.67           H  
ATOM    843  N   SER A  60     -68.522  -0.019  43.568  1.00 24.67           N  
ATOM    844  CA  SER A  60     -69.617  -0.500  42.736  1.00 24.67           C  
ATOM    845  C   SER A  60     -70.558  -1.386  43.541  1.00 24.67           C  
ATOM    846  O   SER A  60     -71.771  -1.365  43.335  1.00 24.67           O  
ATOM    847  OXT SER A  60     -70.084  -2.215  44.316  1.00 24.67           O  
ATOM    848  CB  SER A  60     -69.069  -1.267  41.547  1.00 24.67           C  
ATOM    849  OG  SER A  60     -70.104  -1.828  40.788  1.00 24.67           O  
ATOM    850  H   SER A  60     -67.849  -0.681  43.924  1.00 24.67           H  
ATOM    851  HA  SER A  60     -70.184   0.357  42.370  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -68.480  -0.594  40.924  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -68.402  -2.055  41.899  1.00 24.67           H  
ATOM    854  HG  SER A  60     -70.645  -1.091  40.493  1.00 24.67           H  
ENDMDL

REMARK ID 644044 DOMAINID 637619 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.745   0.104   0.257  1.00  5.12           N  
ATOM      2  CA  ILE A   1       1.865   0.270  -0.663  1.00  5.12           C  
ATOM      3  C   ILE A   1       2.375   1.703  -0.516  1.00  5.12           C  
ATOM      4  O   ILE A   1       3.140   1.986   0.406  1.00  5.12           O  
ATOM      5  CB  ILE A   1       1.460  -0.100  -2.113  1.00  5.12           C  
ATOM      6  CG1 ILE A   1       1.006  -1.564  -2.135  1.00  5.12           C  
ATOM      7  CG2 ILE A   1       2.642   0.058  -3.104  1.00  5.12           C  
ATOM      8  CD1 ILE A   1       2.050  -2.550  -1.669  1.00  5.12           C  
ATOM      9 1H   ILE A   1       1.028  -0.488   1.025  1.00  5.12           H  
ATOM     10 2H   ILE A   1       0.479   1.012   0.615  1.00  5.12           H  
ATOM     11 3H   ILE A   1      -0.034  -0.316  -0.227  1.00  5.12           H  
ATOM     12  HA  ILE A   1       2.668  -0.402  -0.362  1.00  5.12           H  
ATOM     13  HB  ILE A   1       0.629   0.517  -2.439  1.00  5.12           H  
ATOM     14 1HG1 ILE A   1       0.117  -1.668  -1.513  1.00  5.12           H  
ATOM     15 2HG1 ILE A   1       0.757  -1.829  -3.149  1.00  5.12           H  
ATOM     16 1HG2 ILE A   1       2.315  -0.236  -4.099  1.00  5.12           H  
ATOM     17 2HG2 ILE A   1       2.997   1.078  -3.148  1.00  5.12           H  
ATOM     18 3HG2 ILE A   1       3.465  -0.587  -2.794  1.00  5.12           H  
ATOM     19 1HD1 ILE A   1       1.651  -3.565  -1.733  1.00  5.12           H  
ATOM     20 2HD1 ILE A   1       2.933  -2.475  -2.304  1.00  5.12           H  
ATOM     21 3HD1 ILE A   1       2.324  -2.331  -0.640  1.00  5.12           H  
ATOM     22  N   GLU A   2       1.943   2.610  -1.384  1.00  7.09           N  
ATOM     23  CA  GLU A   2       2.372   4.006  -1.291  1.00  7.09           C  
ATOM     24  C   GLU A   2       1.238   4.956  -1.655  1.00  7.09           C  
ATOM     25  O   GLU A   2       0.544   4.763  -2.654  1.00  7.09           O  
ATOM     26  CB  GLU A   2       3.582   4.250  -2.195  1.00  7.09           C  
ATOM     27  CG  GLU A   2       4.168   5.654  -2.119  1.00  7.09           C  
ATOM     28  CD  GLU A   2       5.427   5.813  -2.946  1.00  7.09           C  
ATOM     29  OE1 GLU A   2       5.866   4.844  -3.520  1.00  7.09           O  
ATOM     30  OE2 GLU A   2       5.947   6.904  -3.001  1.00  7.09           O  
ATOM     31  H   GLU A   2       1.325   2.341  -2.139  1.00  7.09           H  
ATOM     32  HA  GLU A   2       2.665   4.213  -0.258  1.00  7.09           H  
ATOM     33 1HB  GLU A   2       4.375   3.548  -1.933  1.00  7.09           H  
ATOM     34 2HB  GLU A   2       3.306   4.061  -3.230  1.00  7.09           H  
ATOM     35 1HG  GLU A   2       3.423   6.369  -2.470  1.00  7.09           H  
ATOM     36 2HG  GLU A   2       4.389   5.888  -1.076  1.00  7.09           H  
ATOM     37  N   VAL A   3       1.063   5.988  -0.836  1.00 10.09           N  
ATOM     38  CA  VAL A   3      -0.016   6.948  -1.034  1.00 10.09           C  
ATOM     39  C   VAL A   3       0.500   8.348  -1.374  1.00 10.09           C  
ATOM     40  O   VAL A   3       1.436   8.852  -0.749  1.00 10.09           O  
ATOM     41  CB  VAL A   3      -0.916   6.974   0.218  1.00 10.09           C  
ATOM     42  CG1 VAL A   3      -1.993   7.997   0.068  1.00 10.09           C  
ATOM     43  CG2 VAL A   3      -1.553   5.611   0.391  1.00 10.09           C  
ATOM     44  H   VAL A   3       1.685   6.098  -0.048  1.00 10.09           H  
ATOM     45  HA  VAL A   3      -0.620   6.607  -1.866  1.00 10.09           H  
ATOM     46  HB  VAL A   3      -0.321   7.229   1.091  1.00 10.09           H  
ATOM     47 1HG1 VAL A   3      -2.626   7.997   0.951  1.00 10.09           H  
ATOM     48 2HG1 VAL A   3      -1.555   8.972  -0.054  1.00 10.09           H  
ATOM     49 3HG1 VAL A   3      -2.583   7.748  -0.802  1.00 10.09           H  
ATOM     50 1HG2 VAL A   3      -2.194   5.616   1.268  1.00 10.09           H  
ATOM     51 2HG2 VAL A   3      -2.151   5.390  -0.488  1.00 10.09           H  
ATOM     52 3HG2 VAL A   3      -0.785   4.852   0.510  1.00 10.09           H  
ATOM     53  N   ASP A   4      -0.112   8.940  -2.402  1.00 14.05           N  
ATOM     54  CA  ASP A   4       0.231  10.262  -2.915  1.00 14.05           C  
ATOM     55  C   ASP A   4      -0.328  11.368  -2.022  1.00 14.05           C  
ATOM     56  O   ASP A   4      -1.121  11.120  -1.112  1.00 14.05           O  
ATOM     57  CB  ASP A   4      -0.281  10.412  -4.362  1.00 14.05           C  
ATOM     58  CG  ASP A   4       0.467  11.484  -5.219  1.00 14.05           C  
ATOM     59  OD1 ASP A   4       1.285  12.189  -4.669  1.00 14.05           O  
ATOM     60  OD2 ASP A   4       0.199  11.571  -6.392  1.00 14.05           O  
ATOM     61  H   ASP A   4      -0.878   8.436  -2.851  1.00 14.05           H  
ATOM     62  HA  ASP A   4       1.318  10.355  -2.926  1.00 14.05           H  
ATOM     63 1HB  ASP A   4      -0.209   9.447  -4.867  1.00 14.05           H  
ATOM     64 2HB  ASP A   4      -1.338  10.676  -4.333  1.00 14.05           H  
ATOM     65  N   GLU A   5       0.063  12.597  -2.310  1.00 18.36           N  
ATOM     66  CA  GLU A   5      -0.344  13.761  -1.527  1.00 18.36           C  
ATOM     67  C   GLU A   5      -1.858  13.955  -1.472  1.00 18.36           C  
ATOM     68  O   GLU A   5      -2.393  14.419  -0.468  1.00 18.36           O  
ATOM     69  CB  GLU A   5       0.296  15.029  -2.091  1.00 18.36           C  
ATOM     70  CG  GLU A   5       1.805  15.119  -1.898  1.00 18.36           C  
ATOM     71  CD  GLU A   5       2.415  16.370  -2.499  1.00 18.36           C  
ATOM     72  OE1 GLU A   5       1.712  17.113  -3.144  1.00 18.36           O  
ATOM     73  OE2 GLU A   5       3.592  16.576  -2.306  1.00 18.36           O  
ATOM     74  H   GLU A   5       0.700  12.704  -3.101  1.00 18.36           H  
ATOM     75  HA  GLU A   5       0.012  13.615  -0.504  1.00 18.36           H  
ATOM     76 1HB  GLU A   5       0.094  15.088  -3.162  1.00 18.36           H  
ATOM     77 2HB  GLU A   5      -0.157  15.902  -1.624  1.00 18.36           H  
ATOM     78 1HG  GLU A   5       2.027  15.095  -0.832  1.00 18.36           H  
ATOM     79 2HG  GLU A   5       2.260  14.242  -2.358  1.00 18.36           H  
ATOM     80  N   ASN A   6      -2.556  13.599  -2.549  1.00 21.98           N  
ATOM     81  CA  ASN A   6      -4.007  13.772  -2.589  1.00 21.98           C  
ATOM     82  C   ASN A   6      -4.770  12.549  -2.061  1.00 21.98           C  
ATOM     83  O   ASN A   6      -5.992  12.474  -2.198  1.00 21.98           O  
ATOM     84  CB  ASN A   6      -4.460  14.120  -3.991  1.00 21.98           C  
ATOM     85  CG  ASN A   6      -4.303  13.005  -5.001  1.00 21.98           C  
ATOM     86  OD1 ASN A   6      -4.011  11.836  -4.691  1.00 21.98           O  
ATOM     87  ND2 ASN A   6      -4.494  13.360  -6.251  1.00 21.98           N  
ATOM     88  H   ASN A   6      -2.063  13.222  -3.345  1.00 21.98           H  
ATOM     89  HA  ASN A   6      -4.265  14.609  -1.937  1.00 21.98           H  
ATOM     90 1HB  ASN A   6      -5.512  14.410  -3.963  1.00 21.98           H  
ATOM     91 2HB  ASN A   6      -3.898  14.986  -4.342  1.00 21.98           H  
ATOM     92 1HD2 ASN A   6      -4.403  12.684  -6.985  1.00 21.98           H  
ATOM     93 2HD2 ASN A   6      -4.725  14.308  -6.474  1.00 21.98           H  
ATOM     94  N   GLY A   7      -4.061  11.583  -1.471  1.00 24.07           N  
ATOM     95  CA  GLY A   7      -4.680  10.382  -0.924  1.00 24.07           C  
ATOM     96  C   GLY A   7      -4.735   9.185  -1.888  1.00 24.07           C  
ATOM     97  O   GLY A   7      -5.077   8.077  -1.474  1.00 24.07           O  
ATOM     98  H   GLY A   7      -3.050  11.672  -1.374  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      -4.128  10.090  -0.034  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      -5.687  10.625  -0.593  1.00 24.07           H  
ATOM    101  N   THR A   8      -4.410   9.390  -3.164  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.443   8.279  -4.121  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.463   7.168  -3.754  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.283   7.420  -3.499  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.125   8.747  -5.561  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.062   9.738  -5.964  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.172   7.572  -6.540  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.165  10.323  -3.488  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.448   7.858  -4.115  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.126   9.182  -5.588  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.814  10.569  -5.529  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.946   7.930  -7.542  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.440   6.820  -6.260  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.166   7.129  -6.530  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.945   5.925  -3.769  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -3.082   4.777  -3.496  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.520   4.181  -4.770  1.00 24.08           C  
ATOM    118  O   LEU A   9      -3.262   3.788  -5.674  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.845   3.670  -2.757  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.044   2.336  -2.530  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -1.877   2.569  -1.603  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -3.970   1.276  -1.984  1.00 24.08           C  
ATOM    123  H   LEU A   9      -4.922   5.776  -3.972  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.245   5.104  -2.882  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.135   4.051  -1.778  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -4.745   3.430  -3.317  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -2.640   2.002  -3.478  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -1.325   1.648  -1.479  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.236   3.317  -2.024  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.244   2.907  -0.635  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -3.418   0.351  -1.845  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.374   1.602  -1.026  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -4.787   1.108  -2.688  1.00 24.08           H  
ATOM    134  N   ASP A  10      -1.198   4.117  -4.835  1.00 22.02           N  
ATOM    135  CA  ASP A  10      -0.506   3.519  -5.955  1.00 22.02           C  
ATOM    136  C   ASP A  10      -0.356   2.043  -5.607  1.00 22.02           C  
ATOM    137  O   ASP A  10       0.614   1.644  -4.965  1.00 22.02           O  
ATOM    138  CB  ASP A  10       0.859   4.198  -6.154  1.00 22.02           C  
ATOM    139  CG  ASP A  10       1.645   3.761  -7.403  1.00 22.02           C  
ATOM    140  OD1 ASP A  10       1.318   2.763  -7.986  1.00 22.02           O  
ATOM    141  OD2 ASP A  10       2.573   4.454  -7.757  1.00 22.02           O  
ATOM    142  H   ASP A  10      -0.643   4.469  -4.057  1.00 22.02           H  
ATOM    143  HA  ASP A  10      -1.105   3.620  -6.858  1.00 22.02           H  
ATOM    144 1HB  ASP A  10       0.716   5.276  -6.203  1.00 22.02           H  
ATOM    145 2HB  ASP A  10       1.479   4.002  -5.274  1.00 22.02           H  
ATOM    146  N   LEU A  11      -1.337   1.235  -5.999  1.00 18.40           N  
ATOM    147  CA  LEU A  11      -1.338  -0.163  -5.601  1.00 18.40           C  
ATOM    148  C   LEU A  11      -0.551  -1.041  -6.568  1.00 18.40           C  
ATOM    149  O   LEU A  11      -0.943  -1.225  -7.722  1.00 18.40           O  
ATOM    150  CB  LEU A  11      -2.785  -0.669  -5.507  1.00 18.40           C  
ATOM    151  CG  LEU A  11      -2.959  -2.124  -5.098  1.00 18.40           C  
ATOM    152  CD1 LEU A  11      -2.408  -2.308  -3.716  1.00 18.40           C  
ATOM    153  CD2 LEU A  11      -4.426  -2.490  -5.140  1.00 18.40           C  
ATOM    154  H   LEU A  11      -2.104   1.615  -6.541  1.00 18.40           H  
ATOM    155  HA  LEU A  11      -0.875  -0.241  -4.616  1.00 18.40           H  
ATOM    156 1HB  LEU A  11      -3.320  -0.055  -4.787  1.00 18.40           H  
ATOM    157 2HB  LEU A  11      -3.260  -0.540  -6.479  1.00 18.40           H  
ATOM    158  HG  LEU A  11      -2.401  -2.763  -5.775  1.00 18.40           H  
ATOM    159 1HD1 LEU A  11      -2.519  -3.346  -3.419  1.00 18.40           H  
ATOM    160 2HD1 LEU A  11      -1.371  -2.043  -3.723  1.00 18.40           H  
ATOM    161 3HD1 LEU A  11      -2.948  -1.672  -3.023  1.00 18.40           H  
ATOM    162 1HD2 LEU A  11      -4.547  -3.531  -4.847  1.00 18.40           H  
ATOM    163 2HD2 LEU A  11      -4.978  -1.850  -4.454  1.00 18.40           H  
ATOM    164 3HD2 LEU A  11      -4.808  -2.352  -6.154  1.00 18.40           H  
ATOM    165  N   SER A  12       0.551  -1.586  -6.074  1.00 14.09           N  
ATOM    166  CA  SER A  12       1.444  -2.438  -6.843  1.00 14.09           C  
ATOM    167  C   SER A  12       2.238  -3.337  -5.905  1.00 14.09           C  
ATOM    168  O   SER A  12       2.351  -3.055  -4.719  1.00 14.09           O  
ATOM    169  CB  SER A  12       2.379  -1.594  -7.698  1.00 14.09           C  
ATOM    170  OG  SER A  12       3.255  -0.831  -6.906  1.00 14.09           O  
ATOM    171  H   SER A  12       0.793  -1.373  -5.121  1.00 14.09           H  
ATOM    172  HA  SER A  12       0.839  -3.072  -7.495  1.00 14.09           H  
ATOM    173 1HB  SER A  12       2.956  -2.254  -8.343  1.00 14.09           H  
ATOM    174 2HB  SER A  12       1.796  -0.935  -8.342  1.00 14.09           H  
ATOM    175  HG  SER A  12       2.745  -0.063  -6.610  1.00 14.09           H  
ATOM    176  N   MET A  13       2.804  -4.417  -6.439  1.00 10.17           N  
ATOM    177  CA  MET A  13       3.622  -5.353  -5.653  1.00 10.17           C  
ATOM    178  C   MET A  13       2.863  -5.905  -4.435  1.00 10.17           C  
ATOM    179  O   MET A  13       3.452  -6.204  -3.398  1.00 10.17           O  
ATOM    180  CB  MET A  13       4.920  -4.676  -5.206  1.00 10.17           C  
ATOM    181  CG  MET A  13       5.807  -4.216  -6.357  1.00 10.17           C  
ATOM    182  SD  MET A  13       6.353  -5.578  -7.399  1.00 10.17           S  
ATOM    183  CE  MET A  13       7.521  -6.391  -6.313  1.00 10.17           C  
ATOM    184  H   MET A  13       2.675  -4.593  -7.423  1.00 10.17           H  
ATOM    185  HA  MET A  13       3.877  -6.200  -6.288  1.00 10.17           H  
ATOM    186 1HB  MET A  13       4.704  -3.812  -4.578  1.00 10.17           H  
ATOM    187 2HB  MET A  13       5.502  -5.374  -4.604  1.00 10.17           H  
ATOM    188 1HG  MET A  13       5.266  -3.499  -6.975  1.00 10.17           H  
ATOM    189 2HG  MET A  13       6.688  -3.717  -5.956  1.00 10.17           H  
ATOM    190 1HE  MET A  13       7.944  -7.260  -6.818  1.00 10.17           H  
ATOM    191 2HE  MET A  13       8.320  -5.697  -6.052  1.00 10.17           H  
ATOM    192 3HE  MET A  13       7.009  -6.714  -5.405  1.00 10.17           H  
ATOM    193  N   HIS A  14       1.554  -6.083  -4.602  1.00  7.38           N  
ATOM    194  CA  HIS A  14       0.651  -6.590  -3.574  1.00  7.38           C  
ATOM    195  C   HIS A  14       0.331  -8.069  -3.788  1.00  7.38           C  
ATOM    196  O   HIS A  14      -0.529  -8.659  -3.126  1.00  7.38           O  
ATOM    197  CB  HIS A  14      -0.620  -5.738  -3.558  1.00  7.38           C  
ATOM    198  CG  HIS A  14      -1.398  -5.743  -4.851  1.00  7.38           C  
ATOM    199  ND1 HIS A  14      -0.863  -5.308  -6.047  1.00  7.38           N  
ATOM    200  CD2 HIS A  14      -2.675  -6.103  -5.118  1.00  7.38           C  
ATOM    201  CE1 HIS A  14      -1.781  -5.397  -6.994  1.00  7.38           C  
ATOM    202  NE2 HIS A  14      -2.889  -5.877  -6.457  1.00  7.38           N  
ATOM    203  H   HIS A  14       1.160  -5.819  -5.489  1.00  7.38           H  
ATOM    204  HA  HIS A  14       1.126  -6.495  -2.599  1.00  7.38           H  
ATOM    205 1HB  HIS A  14      -1.279  -6.079  -2.762  1.00  7.38           H  
ATOM    206 2HB  HIS A  14      -0.348  -4.704  -3.335  1.00  7.38           H  
ATOM    207  HD2 HIS A  14      -3.400  -6.489  -4.402  1.00  7.38           H  
ATOM    208  HE1 HIS A  14      -1.646  -5.117  -8.038  1.00  7.38           H  
ATOM    209  HE2 HIS A  14      -3.756  -6.049  -6.946  1.00  7.38           H  
ATOM    210  N   LYS A  15       1.055  -8.683  -4.710  1.00  5.86           N  
ATOM    211  CA  LYS A  15       0.842 -10.075  -5.063  1.00  5.86           C  
ATOM    212  C   LYS A  15       1.474 -10.997  -4.032  1.00  5.86           C  
ATOM    213  O   LYS A  15       2.541 -11.570  -4.247  1.00  5.86           O  
ATOM    214  CB  LYS A  15       1.405 -10.351  -6.455  1.00  5.86           C  
ATOM    215  CG  LYS A  15       0.681  -9.595  -7.572  1.00  5.86           C  
ATOM    216  CD  LYS A  15       1.281  -9.896  -8.942  1.00  5.86           C  
ATOM    217  CE  LYS A  15       0.553  -9.135 -10.046  1.00  5.86           C  
ATOM    218  NZ  LYS A  15       1.150  -9.391 -11.384  1.00  5.86           N  
ATOM    219  H   LYS A  15       1.762  -8.153  -5.190  1.00  5.86           H  
ATOM    220  HA  LYS A  15      -0.230 -10.271  -5.077  1.00  5.86           H  
ATOM    221 1HB  LYS A  15       2.459 -10.078  -6.484  1.00  5.86           H  
ATOM    222 2HB  LYS A  15       1.335 -11.419  -6.667  1.00  5.86           H  
ATOM    223 1HG  LYS A  15      -0.373  -9.876  -7.574  1.00  5.86           H  
ATOM    224 2HG  LYS A  15       0.749  -8.522  -7.381  1.00  5.86           H  
ATOM    225 1HD  LYS A  15       2.335  -9.616  -8.951  1.00  5.86           H  
ATOM    226 2HD  LYS A  15       1.206 -10.965  -9.144  1.00  5.86           H  
ATOM    227 1HE  LYS A  15      -0.491  -9.444 -10.061  1.00  5.86           H  
ATOM    228 2HE  LYS A  15       0.602  -8.066  -9.836  1.00  5.86           H  
ATOM    229 1HZ  LYS A  15       0.641  -8.872 -12.085  1.00  5.86           H  
ATOM    230 2HZ  LYS A  15       2.117  -9.097 -11.383  1.00  5.86           H  
ATOM    231 3HZ  LYS A  15       1.099 -10.378 -11.592  1.00  5.86           H  
ATOM    232  N   HIS A  16       0.795 -11.110  -2.898  1.00  5.42           N  
ATOM    233  CA  HIS A  16       1.267 -11.884  -1.758  1.00  5.42           C  
ATOM    234  C   HIS A  16       1.559 -13.328  -2.166  1.00  5.42           C  
ATOM    235  O   HIS A  16       0.772 -13.959  -2.876  1.00  5.42           O  
ATOM    236  CB  HIS A  16       0.211 -11.810  -0.639  1.00  5.42           C  
ATOM    237  CG  HIS A  16       0.572 -12.455   0.673  1.00  5.42           C  
ATOM    238  ND1 HIS A  16       0.516 -13.813   0.870  1.00  5.42           N  
ATOM    239  CD2 HIS A  16       0.978 -11.920   1.850  1.00  5.42           C  
ATOM    240  CE1 HIS A  16       0.869 -14.094   2.109  1.00  5.42           C  
ATOM    241  NE2 HIS A  16       1.155 -12.961   2.730  1.00  5.42           N  
ATOM    242  H   HIS A  16      -0.062 -10.565  -2.828  1.00  5.42           H  
ATOM    243  HA  HIS A  16       2.194 -11.452  -1.381  1.00  5.42           H  
ATOM    244 1HB  HIS A  16      -0.021 -10.761  -0.444  1.00  5.42           H  
ATOM    245 2HB  HIS A  16      -0.709 -12.275  -0.993  1.00  5.42           H  
ATOM    246  HD1 HIS A  16       0.232 -14.490   0.192  1.00  5.42           H  
ATOM    247  HD2 HIS A  16       1.160 -10.896   2.173  1.00  5.42           H  
ATOM    248  HE1 HIS A  16       0.882 -15.122   2.451  1.00  5.42           H  
ATOM    249  N   ARG A  17       2.705 -13.831  -1.710  1.00  5.97           N  
ATOM    250  CA  ARG A  17       3.177 -15.182  -1.997  1.00  5.97           C  
ATOM    251  C   ARG A  17       2.772 -16.170  -0.916  1.00  5.97           C  
ATOM    252  O   ARG A  17       2.880 -15.870   0.272  1.00  5.97           O  
ATOM    253  CB  ARG A  17       4.694 -15.175  -2.147  1.00  5.97           C  
ATOM    254  CG  ARG A  17       5.336 -16.511  -2.517  1.00  5.97           C  
ATOM    255  CD  ARG A  17       6.809 -16.363  -2.749  1.00  5.97           C  
ATOM    256  NE  ARG A  17       7.441 -17.629  -3.103  1.00  5.97           N  
ATOM    257  CZ  ARG A  17       8.757 -17.785  -3.363  1.00  5.97           C  
ATOM    258  NH1 ARG A  17       9.567 -16.750  -3.311  1.00  5.97           N  
ATOM    259  NH2 ARG A  17       9.235 -18.979  -3.671  1.00  5.97           N  
ATOM    260  H   ARG A  17       3.283 -13.237  -1.136  1.00  5.97           H  
ATOM    261  HA  ARG A  17       2.737 -15.504  -2.941  1.00  5.97           H  
ATOM    262 1HB  ARG A  17       4.976 -14.452  -2.912  1.00  5.97           H  
ATOM    263 2HB  ARG A  17       5.143 -14.850  -1.210  1.00  5.97           H  
ATOM    264 1HG  ARG A  17       5.192 -17.222  -1.702  1.00  5.97           H  
ATOM    265 2HG  ARG A  17       4.876 -16.899  -3.424  1.00  5.97           H  
ATOM    266 1HD  ARG A  17       6.982 -15.656  -3.561  1.00  5.97           H  
ATOM    267 2HD  ARG A  17       7.279 -15.992  -1.840  1.00  5.97           H  
ATOM    268  HE  ARG A  17       6.851 -18.450  -3.149  1.00  5.97           H  
ATOM    269 1HH1 ARG A  17       9.204 -15.837  -3.076  1.00  5.97           H  
ATOM    270 2HH1 ARG A  17      10.550 -16.867  -3.506  1.00  5.97           H  
ATOM    271 1HH2 ARG A  17       8.615 -19.777  -3.712  1.00  5.97           H  
ATOM    272 2HH2 ARG A  17      10.218 -19.094  -3.866  1.00  5.97           H  
ATOM    273  N   LYS A  18       2.322 -17.353  -1.325  1.00  7.62           N  
ATOM    274  CA  LYS A  18       1.953 -18.390  -0.369  1.00  7.62           C  
ATOM    275  C   LYS A  18       3.103 -18.682   0.587  1.00  7.62           C  
ATOM    276  O   LYS A  18       4.238 -18.904   0.161  1.00  7.62           O  
ATOM    277  CB  LYS A  18       1.541 -19.676  -1.087  1.00  7.62           C  
ATOM    278  CG  LYS A  18       1.088 -20.800  -0.146  1.00  7.62           C  
ATOM    279  CD  LYS A  18       0.632 -22.040  -0.908  1.00  7.62           C  
ATOM    280  CE  LYS A  18       0.195 -23.143   0.054  1.00  7.62           C  
ATOM    281  NZ  LYS A  18      -0.263 -24.362  -0.673  1.00  7.62           N  
ATOM    282  H   LYS A  18       2.237 -17.535  -2.316  1.00  7.62           H  
ATOM    283  HA  LYS A  18       1.109 -18.031   0.224  1.00  7.62           H  
ATOM    284 1HB  LYS A  18       0.724 -19.465  -1.777  1.00  7.62           H  
ATOM    285 2HB  LYS A  18       2.380 -20.050  -1.672  1.00  7.62           H  
ATOM    286 1HG  LYS A  18       1.918 -21.081   0.509  1.00  7.62           H  
ATOM    287 2HG  LYS A  18       0.271 -20.443   0.478  1.00  7.62           H  
ATOM    288 1HD  LYS A  18      -0.201 -21.785  -1.567  1.00  7.62           H  
ATOM    289 2HD  LYS A  18       1.456 -22.410  -1.518  1.00  7.62           H  
ATOM    290 1HE  LYS A  18       1.035 -23.408   0.697  1.00  7.62           H  
ATOM    291 2HE  LYS A  18      -0.621 -22.775   0.674  1.00  7.62           H  
ATOM    292 1HZ  LYS A  18      -0.543 -25.067  -0.006  1.00  7.62           H  
ATOM    293 2HZ  LYS A  18      -1.048 -24.126  -1.263  1.00  7.62           H  
ATOM    294 3HZ  LYS A  18       0.491 -24.719  -1.243  1.00  7.62           H  
ATOM    295  N   ARG A  19       2.794 -18.677   1.875  1.00 10.56           N  
ATOM    296  CA  ARG A  19       3.765 -18.920   2.928  1.00 10.56           C  
ATOM    297  C   ARG A  19       3.977 -20.405   3.191  1.00 10.56           C  
ATOM    298  O   ARG A  19       3.085 -21.219   2.958  1.00 10.56           O  
ATOM    299  CB  ARG A  19       3.317 -18.232   4.205  1.00 10.56           C  
ATOM    300  CG  ARG A  19       3.259 -16.715   4.093  1.00 10.56           C  
ATOM    301  CD  ARG A  19       2.725 -16.056   5.324  1.00 10.56           C  
ATOM    302  NE  ARG A  19       1.321 -16.379   5.562  1.00 10.56           N  
ATOM    303  CZ  ARG A  19       0.610 -15.957   6.628  1.00 10.56           C  
ATOM    304  NH1 ARG A  19       1.179 -15.196   7.537  1.00 10.56           N  
ATOM    305  NH2 ARG A  19      -0.660 -16.308   6.760  1.00 10.56           N  
ATOM    306  H   ARG A  19       1.839 -18.483   2.135  1.00 10.56           H  
ATOM    307  HA  ARG A  19       4.718 -18.487   2.619  1.00 10.56           H  
ATOM    308 1HB  ARG A  19       2.327 -18.593   4.485  1.00 10.56           H  
ATOM    309 2HB  ARG A  19       3.999 -18.483   5.014  1.00 10.56           H  
ATOM    310 1HG  ARG A  19       4.263 -16.331   3.910  1.00 10.56           H  
ATOM    311 2HG  ARG A  19       2.626 -16.448   3.253  1.00 10.56           H  
ATOM    312 1HD  ARG A  19       3.300 -16.375   6.192  1.00 10.56           H  
ATOM    313 2HD  ARG A  19       2.807 -14.973   5.212  1.00 10.56           H  
ATOM    314  HE  ARG A  19       0.850 -16.963   4.884  1.00 10.56           H  
ATOM    315 1HH1 ARG A  19       2.147 -14.926   7.433  1.00 10.56           H  
ATOM    316 2HH1 ARG A  19       0.648 -14.877   8.335  1.00 10.56           H  
ATOM    317 1HH2 ARG A  19      -1.097 -16.896   6.064  1.00 10.56           H  
ATOM    318 2HH2 ARG A  19      -1.190 -15.990   7.558  1.00 10.56           H  
ATOM    319  N   GLU A  20       5.139 -20.739   3.755  1.00 14.56           N  
ATOM    320  CA  GLU A  20       5.457 -22.113   4.162  1.00 14.56           C  
ATOM    321  C   GLU A  20       4.480 -22.623   5.226  1.00 14.56           C  
ATOM    322  O   GLU A  20       4.163 -23.813   5.301  1.00 14.56           O  
ATOM    323  CB  GLU A  20       6.889 -22.181   4.699  1.00 14.56           C  
ATOM    324  CG  GLU A  20       7.970 -21.978   3.639  1.00 14.56           C  
ATOM    325  CD  GLU A  20       9.377 -22.010   4.200  1.00 14.56           C  
ATOM    326  OE1 GLU A  20       9.521 -22.045   5.400  1.00 14.56           O  
ATOM    327  OE2 GLU A  20      10.304 -22.002   3.424  1.00 14.56           O  
ATOM    328  H   GLU A  20       5.834 -20.022   3.897  1.00 14.56           H  
ATOM    329  HA  GLU A  20       5.376 -22.759   3.287  1.00 14.56           H  
ATOM    330 1HB  GLU A  20       7.024 -21.417   5.465  1.00 14.56           H  
ATOM    331 2HB  GLU A  20       7.057 -23.149   5.171  1.00 14.56           H  
ATOM    332 1HG  GLU A  20       7.875 -22.761   2.888  1.00 14.56           H  
ATOM    333 2HG  GLU A  20       7.799 -21.020   3.146  1.00 14.56           H  
ATOM    334  N   ASN A  21       3.983 -21.711   6.056  1.00 18.77           N  
ATOM    335  CA  ASN A  21       3.054 -22.064   7.117  1.00 18.77           C  
ATOM    336  C   ASN A  21       1.677 -22.275   6.507  1.00 18.77           C  
ATOM    337  O   ASN A  21       0.802 -21.416   6.584  1.00 18.77           O  
ATOM    338  CB  ASN A  21       3.022 -20.993   8.194  1.00 18.77           C  
ATOM    339  CG  ASN A  21       2.272 -21.406   9.456  1.00 18.77           C  
ATOM    340  OD1 ASN A  21       1.879 -22.567   9.633  1.00 18.77           O  
ATOM    341  ND2 ASN A  21       2.104 -20.460  10.352  1.00 18.77           N  
ATOM    342  H   ASN A  21       4.265 -20.750   5.940  1.00 18.77           H  
ATOM    343  HA  ASN A  21       3.368 -23.012   7.560  1.00 18.77           H  
ATOM    344 1HB  ASN A  21       4.043 -20.725   8.465  1.00 18.77           H  
ATOM    345 2HB  ASN A  21       2.546 -20.097   7.792  1.00 18.77           H  
ATOM    346 1HD2 ASN A  21       1.654 -20.661  11.224  1.00 18.77           H  
ATOM    347 2HD2 ASN A  21       2.453 -19.540  10.175  1.00 18.77           H  
ATOM    348  N   ALA A  22       1.520 -23.439   5.882  1.00 22.18           N  
ATOM    349  CA  ALA A  22       0.321 -23.850   5.155  1.00 22.18           C  
ATOM    350  C   ALA A  22      -0.922 -23.879   6.032  1.00 22.18           C  
ATOM    351  O   ALA A  22      -2.031 -23.660   5.540  1.00 22.18           O  
ATOM    352  CB  ALA A  22       0.540 -25.218   4.540  1.00 22.18           C  
ATOM    353  H   ALA A  22       2.341 -24.042   5.862  1.00 22.18           H  
ATOM    354  HA  ALA A  22       0.148 -23.127   4.357  1.00 22.18           H  
ATOM    355 1HB  ALA A  22      -0.340 -25.510   3.969  1.00 22.18           H  
ATOM    356 2HB  ALA A  22       1.409 -25.178   3.881  1.00 22.18           H  
ATOM    357 3HB  ALA A  22       0.720 -25.939   5.323  1.00 22.18           H  
ATOM    358  N   PHE A  23      -0.751 -24.168   7.323  1.00 24.11           N  
ATOM    359  CA  PHE A  23      -1.886 -24.268   8.232  1.00 24.11           C  
ATOM    360  C   PHE A  23      -1.699 -23.433   9.512  1.00 24.11           C  
ATOM    361  O   PHE A  23      -1.484 -24.007  10.576  1.00 24.11           O  
ATOM    362  CB  PHE A  23      -2.100 -25.734   8.620  1.00 24.11           C  
ATOM    363  CG  PHE A  23      -2.289 -26.630   7.420  1.00 24.11           C  
ATOM    364  CD1 PHE A  23      -1.213 -27.353   6.919  1.00 24.11           C  
ATOM    365  CD2 PHE A  23      -3.502 -26.725   6.768  1.00 24.11           C  
ATOM    366  CE1 PHE A  23      -1.352 -28.155   5.805  1.00 24.11           C  
ATOM    367  CE2 PHE A  23      -3.644 -27.528   5.647  1.00 24.11           C  
ATOM    368  CZ  PHE A  23      -2.564 -28.241   5.167  1.00 24.11           C  
ATOM    369  H   PHE A  23       0.188 -24.316   7.673  1.00 24.11           H  
ATOM    370  HA  PHE A  23      -2.778 -23.924   7.712  1.00 24.11           H  
ATOM    371 1HB  PHE A  23      -1.238 -26.090   9.185  1.00 24.11           H  
ATOM    372 2HB  PHE A  23      -2.975 -25.824   9.257  1.00 24.11           H  
ATOM    373  HD1 PHE A  23      -0.243 -27.280   7.419  1.00 24.11           H  
ATOM    374  HD2 PHE A  23      -4.353 -26.159   7.138  1.00 24.11           H  
ATOM    375  HE1 PHE A  23      -0.496 -28.719   5.425  1.00 24.11           H  
ATOM    376  HE2 PHE A  23      -4.604 -27.591   5.143  1.00 24.11           H  
ATOM    377  HZ  PHE A  23      -2.672 -28.870   4.288  1.00 24.11           H  
ATOM    378  N   PRO A  24      -1.809 -22.083   9.454  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.584 -21.146  10.549  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.471 -21.359  11.778  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.145 -20.875  12.863  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.939 -19.794   9.914  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.759 -19.995   8.449  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.198 -21.410   8.198  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.527 -21.183  10.838  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.966 -19.514  10.194  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.274 -19.015  10.322  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.350 -19.263   7.884  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.702 -19.841   8.164  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.288 -21.470   8.042  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.638 -21.737   7.352  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.601 -22.049  11.603  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.559 -22.289  12.681  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.113 -20.961  13.196  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.731 -20.221  12.426  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.919 -23.112  13.792  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.893 -23.604  14.668  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.807 -22.428  10.696  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.393 -22.867  12.277  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.382 -23.947  13.347  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.192 -22.524  14.341  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.485 -24.134  14.127  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.894 -20.642  14.469  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.402 -19.388  15.018  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.547 -18.811  16.133  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.011 -19.529  16.977  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.804 -19.561  15.560  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.298 -18.349  16.115  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.382 -21.285  15.057  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.435 -18.657  14.212  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.461 -19.889  14.755  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.807 -20.334  16.321  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.661 -18.060  16.845  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.469 -17.491  16.129  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.804 -16.730  17.167  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.737 -16.660  18.357  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.899 -17.089  18.247  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.471 -15.336  16.677  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.638 -14.590  16.486  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.929 -16.990  15.382  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.891 -17.241  17.463  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.834 -14.838  17.405  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.913 -15.398  15.742  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.054 -14.513  17.369  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.232 -16.143  19.478  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.026 -15.970  20.689  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.210 -15.058  20.457  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.138 -14.110  19.678  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.217 -15.377  21.823  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.069 -15.119  22.924  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.265 -15.847  19.484  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.399 -16.943  20.999  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.427 -16.063  22.121  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.747 -14.449  21.493  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.564 -14.572  23.544  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.299 -15.345  21.168  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.518 -14.546  21.116  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.436 -13.294  22.004  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.404 -12.538  22.112  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.717 -15.382  21.551  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.083 -16.748  20.429  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.268 -16.144  21.782  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.676 -14.228  20.086  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.544 -15.792  22.547  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.600 -14.746  21.608  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.141 -16.008  19.325  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.281 -13.092  22.650  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.049 -11.937  23.512  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.450 -10.648  22.802  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.142 -10.453  21.625  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.572 -11.841  23.864  1.00 24.67           C  
ATOM    452  OG  SER A  30      -5.127 -12.967  24.575  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.539 -13.775  22.548  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.645 -12.044  24.419  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.993 -11.738  22.943  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.404 -10.940  24.455  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.253 -13.702  23.984  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.127  -9.763  23.528  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.571  -8.486  22.979  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.438  -7.474  22.876  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.382  -7.651  23.484  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.688  -7.918  23.839  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.216  -7.573  25.116  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.352  -9.992  24.483  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.962  -8.669  21.974  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.106  -7.038  23.355  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.483  -8.654  23.928  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.965  -7.195  25.580  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.694  -6.386  22.144  1.00 24.67           N  
ATOM    470  CA  SER A  32      -6.744  -5.284  21.996  1.00 24.67           C  
ATOM    471  C   SER A  32      -7.422  -3.929  22.245  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.738  -3.231  21.284  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.146  -5.289  20.600  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.430  -6.467  20.358  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.583  -6.330  21.667  1.00 24.67           H  
ATOM    476  HA  SER A  32      -5.935  -5.422  22.714  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.935  -5.178  19.862  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.477  -4.429  20.494  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.870  -6.604  21.133  1.00 24.67           H  
ATOM    480  N   PRO A  33      -7.686  -3.534  23.511  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -8.409  -2.327  23.913  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.815  -1.016  23.384  1.00 24.67           C  
ATOM    483  O   PRO A  33      -8.511  -0.002  23.308  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.283  -2.361  25.443  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.050  -3.812  25.785  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.205  -4.339  24.654  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.464  -2.422  23.605  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.455  -1.707  25.761  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -9.199  -1.954  25.904  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.552  -3.900  26.761  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -9.009  -4.343  25.871  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -6.135  -4.144  24.842  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.426  -5.392  24.568  1.00 24.67           H  
ATOM    494  N   GLY A  34      -6.527  -1.027  23.039  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.864   0.169  22.542  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.374   0.142  22.841  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.828  -0.879  23.261  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.995  -1.875  23.117  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -6.023   0.245  21.468  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.314   1.049  22.993  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.719   1.269  22.598  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -2.282   1.388  22.813  1.00 24.67           C  
ATOM    503  C   VAL A  35      -1.990   1.653  24.283  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.609   2.522  24.898  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.712   2.521  21.946  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.229   2.713  22.239  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -1.931   2.182  20.479  1.00 24.67           C  
ATOM    508  H   VAL A  35      -4.231   2.070  22.258  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.804   0.454  22.524  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.217   3.457  22.189  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.162   3.519  21.622  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.088   2.966  23.290  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.306   1.792  22.013  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.537   2.983  19.854  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -1.417   1.250  20.243  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.998   2.064  20.285  1.00 24.67           H  
ATOM    517  N   LYS A  36      -1.073   0.882  24.856  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.731   1.045  26.262  1.00 24.67           C  
ATOM    519  C   LYS A  36      -0.316   2.471  26.603  1.00 24.67           C  
ATOM    520  O   LYS A  36       0.527   3.064  25.928  1.00 24.67           O  
ATOM    521  CB  LYS A  36       0.402   0.092  26.657  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.804   0.167  28.139  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.920  -0.814  28.495  1.00 24.67           C  
ATOM    524  CE  LYS A  36       2.284  -0.728  29.994  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       2.953   0.571  30.334  1.00 24.67           N  
ATOM    526  H   LYS A  36      -0.610   0.179  24.303  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.613   0.803  26.857  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       0.105  -0.934  26.439  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.286   0.312  26.059  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       1.162   1.164  28.359  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -0.063  -0.030  28.763  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.604  -1.830  28.263  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.806  -0.579  27.906  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       1.382  -0.824  30.591  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.959  -1.543  30.240  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       3.202   0.625  31.328  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       3.795   0.676  29.808  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       2.337   1.362  30.132  1.00 24.67           H  
ATOM    539  N   SER A  37      -0.908   3.009  27.664  1.00 24.67           N  
ATOM    540  CA  SER A  37      -0.585   4.339  28.144  1.00 24.67           C  
ATOM    541  C   SER A  37       0.850   4.393  28.673  1.00 24.67           C  
ATOM    542  O   SER A  37       1.274   3.440  29.326  1.00 24.67           O  
ATOM    543  CB  SER A  37      -1.525   4.701  29.279  1.00 24.67           C  
ATOM    544  OG  SER A  37      -1.154   5.906  29.914  1.00 24.67           O  
ATOM    545  H   SER A  37      -1.611   2.469  28.149  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.742   5.027  27.325  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -2.539   4.788  28.897  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -1.519   3.894  30.013  1.00 24.67           H  
ATOM    549  HG  SER A  37      -0.214   5.793  30.190  1.00 24.67           H  
ATOM    550  N   PRO A  38       1.630   5.448  28.386  1.00 24.67           N  
ATOM    551  CA  PRO A  38       2.915   5.725  28.998  1.00 24.67           C  
ATOM    552  C   PRO A  38       2.739   5.830  30.515  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.708   6.325  30.998  1.00 24.67           O  
ATOM    554  CB  PRO A  38       3.320   7.042  28.333  1.00 24.67           C  
ATOM    555  CG  PRO A  38       2.621   7.023  26.987  1.00 24.67           C  
ATOM    556  CD  PRO A  38       1.305   6.320  27.238  1.00 24.67           C  
ATOM    557  HA  PRO A  38       3.625   4.921  28.754  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       2.996   7.867  28.933  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       4.421   7.103  28.265  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       2.487   8.051  26.617  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       3.239   6.495  26.244  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       0.521   7.032  27.480  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       1.071   5.716  26.342  1.00 24.67           H  
ATOM    564  N   ASP A  39       3.750   5.380  31.251  1.00 24.67           N  
ATOM    565  CA  ASP A  39       3.733   5.349  32.714  1.00 24.67           C  
ATOM    566  C   ASP A  39       4.513   6.481  33.373  1.00 24.67           C  
ATOM    567  O   ASP A  39       5.130   7.326  32.704  1.00 24.67           O  
ATOM    568  CB  ASP A  39       4.284   4.002  33.214  1.00 24.67           C  
ATOM    569  CG  ASP A  39       3.388   2.806  32.853  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       2.191   2.938  32.931  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       3.917   1.765  32.476  1.00 24.67           O  
ATOM    572  H   ASP A  39       4.582   5.023  30.776  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.696   5.429  33.038  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       5.274   3.844  32.779  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       4.412   4.028  34.293  1.00 24.67           H  
ATOM    576  N   ALA A  40       4.455   6.515  34.701  1.00 24.67           N  
ATOM    577  CA  ALA A  40       5.183   7.524  35.443  1.00 24.67           C  
ATOM    578  C   ALA A  40       6.654   7.399  35.095  1.00 24.67           C  
ATOM    579  O   ALA A  40       7.152   6.303  34.846  1.00 24.67           O  
ATOM    580  CB  ALA A  40       4.975   7.367  36.933  1.00 24.67           C  
ATOM    581  H   ALA A  40       3.910   5.821  35.197  1.00 24.67           H  
ATOM    582  HA  ALA A  40       4.831   8.504  35.130  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       5.535   8.144  37.458  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       3.916   7.460  37.170  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       5.334   6.390  37.249  1.00 24.67           H  
ATOM    586  N   SER A  41       7.322   8.548  35.034  1.00 24.67           N  
ATOM    587  CA  SER A  41       8.736   8.727  34.678  1.00 24.67           C  
ATOM    588  C   SER A  41       8.960   8.690  33.153  1.00 24.67           C  
ATOM    589  O   SER A  41       9.964   9.225  32.691  1.00 24.67           O  
ATOM    590  CB  SER A  41       9.645   7.702  35.364  1.00 24.67           C  
ATOM    591  OG  SER A  41       9.721   6.495  34.659  1.00 24.67           O  
ATOM    592  H   SER A  41       6.806   9.379  35.267  1.00 24.67           H  
ATOM    593  HA  SER A  41       9.053   9.704  35.034  1.00 24.67           H  
ATOM    594 1HB  SER A  41      10.641   8.125  35.470  1.00 24.67           H  
ATOM    595 2HB  SER A  41       9.267   7.507  36.367  1.00 24.67           H  
ATOM    596  HG  SER A  41       8.812   6.175  34.599  1.00 24.67           H  
ATOM    597  N   GLN A  42       7.990   8.157  32.384  1.00 24.67           N  
ATOM    598  CA  GLN A  42       8.067   8.152  30.917  1.00 24.67           C  
ATOM    599  C   GLN A  42       7.382   9.425  30.457  1.00 24.67           C  
ATOM    600  O   GLN A  42       7.830  10.118  29.544  1.00 24.67           O  
ATOM    601  CB  GLN A  42       7.375   6.921  30.312  1.00 24.67           C  
ATOM    602  CG  GLN A  42       8.009   5.606  30.709  1.00 24.67           C  
ATOM    603  CD  GLN A  42       7.314   4.396  30.093  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       6.079   4.318  29.964  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       8.124   3.420  29.701  1.00 24.67           N  
ATOM    606  H   GLN A  42       7.167   7.730  32.809  1.00 24.67           H  
ATOM    607  HA  GLN A  42       9.112   8.173  30.601  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       6.331   6.905  30.603  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       7.410   6.988  29.227  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       9.049   5.608  30.392  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       7.948   5.515  31.799  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       7.745   2.591  29.290  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       9.115   3.512  29.816  1.00 24.67           H  
ATOM    614  N   ARG A  43       6.322   9.774  31.187  1.00 24.67           N  
ATOM    615  CA  ARG A  43       5.566  10.999  30.965  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.251  12.169  31.649  1.00 24.67           C  
ATOM    617  O   ARG A  43       5.860  13.325  31.484  1.00 24.67           O  
ATOM    618  CB  ARG A  43       4.157  10.869  31.531  1.00 24.67           C  
ATOM    619  CG  ARG A  43       3.237   9.930  30.793  1.00 24.67           C  
ATOM    620  CD  ARG A  43       1.905   9.845  31.448  1.00 24.67           C  
ATOM    621  NE  ARG A  43       0.948   9.001  30.717  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       0.094   9.479  29.772  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       0.104  10.767  29.480  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -0.761   8.685  29.144  1.00 24.67           N  
ATOM    625  H   ARG A  43       5.995   9.113  31.894  1.00 24.67           H  
ATOM    626  HA  ARG A  43       5.508  11.191  29.894  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       4.218  10.512  32.558  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.683  11.851  31.556  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       3.115  10.247  29.758  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       3.686   8.934  30.829  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       2.034   9.415  32.441  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       1.479  10.842  31.539  1.00 24.67           H  
ATOM    633  HE  ARG A  43       0.960   7.990  30.907  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       0.746  11.388  29.952  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -0.532  11.132  28.783  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -0.820   7.693  29.373  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -1.385   9.068  28.456  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.270  11.848  32.440  1.00 24.67           N  
ATOM    639  CA  HIS A  44       7.991  12.825  33.223  1.00 24.67           C  
ATOM    640  C   HIS A  44       9.508  12.690  33.052  1.00 24.67           C  
ATOM    641  O   HIS A  44      10.265  12.981  33.979  1.00 24.67           O  
ATOM    642  CB  HIS A  44       7.613  12.674  34.699  1.00 24.67           C  
ATOM    643  CG  HIS A  44       6.139  12.846  34.945  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       5.497  14.058  34.848  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       5.184  11.939  35.267  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       4.211  13.895  35.099  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       3.996  12.615  35.358  1.00 24.67           N  
ATOM    648  H   HIS A  44       7.541  10.881  32.492  1.00 24.67           H  
ATOM    649  HA  HIS A  44       7.714  13.829  32.903  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       7.913  11.706  35.062  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       8.144  13.423  35.285  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       5.917  14.936  34.606  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       5.210  10.870  35.439  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       3.527  14.742  35.071  1.00 24.67           H  
ATOM    655  N   SER A  45       9.969  12.298  31.857  1.00 24.67           N  
ATOM    656  CA  SER A  45      11.416  12.146  31.608  1.00 24.67           C  
ATOM    657  C   SER A  45      12.120  13.484  31.400  1.00 24.67           C  
ATOM    658  O   SER A  45      12.603  13.793  30.313  1.00 24.67           O  
ATOM    659  CB  SER A  45      11.691  11.282  30.382  1.00 24.67           C  
ATOM    660  OG  SER A  45      11.360   9.924  30.568  1.00 24.67           O  
ATOM    661  H   SER A  45       9.311  12.082  31.120  1.00 24.67           H  
ATOM    662  HA  SER A  45      11.860  11.656  32.476  1.00 24.67           H  
ATOM    663 1HB  SER A  45      11.099  11.677  29.554  1.00 24.67           H  
ATOM    664 2HB  SER A  45      12.736  11.369  30.099  1.00 24.67           H  
ATOM    665  HG  SER A  45      10.732   9.870  31.312  1.00 24.67           H  
ATOM    666  N   SER A  46      12.144  14.282  32.457  1.00 24.67           N  
ATOM    667  CA  SER A  46      12.749  15.605  32.464  1.00 24.67           C  
ATOM    668  C   SER A  46      14.260  15.534  32.252  1.00 24.67           C  
ATOM    669  O   SER A  46      14.918  14.630  32.773  1.00 24.67           O  
ATOM    670  CB  SER A  46      12.437  16.307  33.769  1.00 24.67           C  
ATOM    671  OG  SER A  46      13.059  17.558  33.830  1.00 24.67           O  
ATOM    672  H   SER A  46      11.695  13.923  33.297  1.00 24.67           H  
ATOM    673  HA  SER A  46      12.320  16.184  31.645  1.00 24.67           H  
ATOM    674 1HB  SER A  46      11.358  16.424  33.871  1.00 24.67           H  
ATOM    675 2HB  SER A  46      12.777  15.686  34.599  1.00 24.67           H  
ATOM    676  HG  SER A  46      13.990  17.396  33.640  1.00 24.67           H  
ATOM    677  N   THR A  47      14.810  16.498  31.517  1.00 24.67           N  
ATOM    678  CA  THR A  47      16.258  16.566  31.311  1.00 24.67           C  
ATOM    679  C   THR A  47      16.838  17.756  32.066  1.00 24.67           C  
ATOM    680  O   THR A  47      16.349  18.879  31.932  1.00 24.67           O  
ATOM    681  CB  THR A  47      16.599  16.695  29.812  1.00 24.67           C  
ATOM    682  OG1 THR A  47      16.111  15.547  29.111  1.00 24.67           O  
ATOM    683  CG2 THR A  47      18.102  16.808  29.615  1.00 24.67           C  
ATOM    684  H   THR A  47      14.214  17.196  31.100  1.00 24.67           H  
ATOM    685  HA  THR A  47      16.717  15.653  31.696  1.00 24.67           H  
ATOM    686  HB  THR A  47      16.123  17.586  29.407  1.00 24.67           H  
ATOM    687  HG1 THR A  47      16.406  14.747  29.555  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      18.321  16.899  28.554  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      18.478  17.688  30.137  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      18.589  15.918  30.012  1.00 24.67           H  
ATOM    691  N   SER A  48      17.863  17.505  32.876  1.00 24.67           N  
ATOM    692  CA  SER A  48      18.494  18.558  33.661  1.00 24.67           C  
ATOM    693  C   SER A  48      19.708  19.151  32.985  1.00 24.67           C  
ATOM    694  O   SER A  48      20.470  18.455  32.312  1.00 24.67           O  
ATOM    695  CB  SER A  48      18.923  18.050  35.020  1.00 24.67           C  
ATOM    696  OG  SER A  48      19.606  19.060  35.744  1.00 24.67           O  
ATOM    697  H   SER A  48      18.210  16.560  32.945  1.00 24.67           H  
ATOM    698  HA  SER A  48      17.769  19.353  33.805  1.00 24.67           H  
ATOM    699 1HB  SER A  48      18.049  17.725  35.580  1.00 24.67           H  
ATOM    700 2HB  SER A  48      19.575  17.189  34.894  1.00 24.67           H  
ATOM    701  HG  SER A  48      20.428  19.298  35.230  1.00 24.67           H  
ATOM    702  N   ALA A  49      19.911  20.437  33.216  1.00 24.67           N  
ATOM    703  CA  ALA A  49      21.119  21.113  32.789  1.00 24.67           C  
ATOM    704  C   ALA A  49      22.260  20.520  33.615  1.00 24.67           C  
ATOM    705  O   ALA A  49      21.979  19.940  34.672  1.00 24.67           O  
ATOM    706  CB  ALA A  49      21.005  22.615  32.995  1.00 24.67           C  
ATOM    707  H   ALA A  49      19.215  20.950  33.744  1.00 24.67           H  
ATOM    708  HA  ALA A  49      21.269  20.903  31.734  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      21.916  23.113  32.683  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      20.168  22.999  32.413  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      20.833  22.819  34.052  1.00 24.67           H  
ATOM    712  N   PRO A  50      23.522  20.555  33.154  1.00 24.67           N  
ATOM    713  CA  PRO A  50      24.685  20.133  33.911  1.00 24.67           C  
ATOM    714  C   PRO A  50      24.738  20.876  35.234  1.00 24.67           C  
ATOM    715  O   PRO A  50      24.448  22.071  35.292  1.00 24.67           O  
ATOM    716  CB  PRO A  50      25.846  20.539  32.995  1.00 24.67           C  
ATOM    717  CG  PRO A  50      25.255  20.503  31.601  1.00 24.67           C  
ATOM    718  CD  PRO A  50      23.825  20.987  31.768  1.00 24.67           C  
ATOM    719  HA  PRO A  50      24.647  19.045  34.068  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      26.225  21.535  33.283  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      26.684  19.836  33.122  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      25.844  21.143  30.924  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      25.308  19.482  31.195  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      23.761  22.076  31.662  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      23.221  20.449  31.030  1.00 24.67           H  
ATOM    726  N   SER A  51      25.133  20.172  36.292  1.00 24.67           N  
ATOM    727  CA  SER A  51      25.217  20.759  37.628  1.00 24.67           C  
ATOM    728  C   SER A  51      26.464  21.614  37.867  1.00 24.67           C  
ATOM    729  O   SER A  51      26.544  22.335  38.864  1.00 24.67           O  
ATOM    730  CB  SER A  51      25.158  19.657  38.662  1.00 24.67           C  
ATOM    731  OG  SER A  51      26.296  18.846  38.580  1.00 24.67           O  
ATOM    732  H   SER A  51      25.364  19.197  36.178  1.00 24.67           H  
ATOM    733  HA  SER A  51      24.346  21.404  37.762  1.00 24.67           H  
ATOM    734 1HB  SER A  51      25.094  20.099  39.656  1.00 24.67           H  
ATOM    735 2HB  SER A  51      24.263  19.056  38.510  1.00 24.67           H  
ATOM    736  HG  SER A  51      27.051  19.452  38.577  1.00 24.67           H  
ATOM    737  N   SER A  52      27.442  21.519  36.974  1.00 24.67           N  
ATOM    738  CA  SER A  52      28.673  22.289  37.121  1.00 24.67           C  
ATOM    739  C   SER A  52      29.427  22.431  35.804  1.00 24.67           C  
ATOM    740  O   SER A  52      29.268  21.623  34.891  1.00 24.67           O  
ATOM    741  CB  SER A  52      29.572  21.642  38.162  1.00 24.67           C  
ATOM    742  OG  SER A  52      30.032  20.388  37.733  1.00 24.67           O  
ATOM    743  H   SER A  52      27.317  20.919  36.173  1.00 24.67           H  
ATOM    744  HA  SER A  52      28.407  23.288  37.466  1.00 24.67           H  
ATOM    745 1HB  SER A  52      30.420  22.293  38.355  1.00 24.67           H  
ATOM    746 2HB  SER A  52      29.031  21.531  39.101  1.00 24.67           H  
ATOM    747  HG  SER A  52      30.613  20.067  38.428  1.00 24.67           H  
ATOM    748  N   SER A  53      30.318  23.423  35.759  1.00 24.67           N  
ATOM    749  CA  SER A  53      31.205  23.653  34.619  1.00 24.67           C  
ATOM    750  C   SER A  53      32.660  23.792  35.068  1.00 24.67           C  
ATOM    751  O   SER A  53      33.440  24.528  34.466  1.00 24.67           O  
ATOM    752  CB  SER A  53      30.783  24.902  33.874  1.00 24.67           C  
ATOM    753  OG  SER A  53      29.474  24.779  33.388  1.00 24.67           O  
ATOM    754  H   SER A  53      30.382  24.050  36.547  1.00 24.67           H  
ATOM    755  HA  SER A  53      31.137  22.800  33.946  1.00 24.67           H  
ATOM    756 1HB  SER A  53      30.850  25.768  34.536  1.00 24.67           H  
ATOM    757 2HB  SER A  53      31.467  25.073  33.044  1.00 24.67           H  
ATOM    758  HG  SER A  53      29.445  23.936  32.921  1.00 24.67           H  
ATOM    759  N   MET A  54      33.011  23.111  36.151  1.00 24.67           N  
ATOM    760  CA  MET A  54      34.365  23.202  36.687  1.00 24.67           C  
ATOM    761  C   MET A  54      35.355  22.401  35.853  1.00 24.67           C  
ATOM    762  O   MET A  54      35.040  21.313  35.371  1.00 24.67           O  
ATOM    763  CB  MET A  54      34.396  22.720  38.132  1.00 24.67           C  
ATOM    764  CG  MET A  54      33.536  23.539  39.084  1.00 24.67           C  
ATOM    765  SD  MET A  54      34.037  25.268  39.161  1.00 24.67           S  
ATOM    766  CE  MET A  54      35.631  25.126  39.968  1.00 24.67           C  
ATOM    767  H   MET A  54      32.329  22.516  36.597  1.00 24.67           H  
ATOM    768  HA  MET A  54      34.678  24.246  36.657  1.00 24.67           H  
ATOM    769 1HB  MET A  54      34.057  21.685  38.179  1.00 24.67           H  
ATOM    770 2HB  MET A  54      35.425  22.742  38.498  1.00 24.67           H  
ATOM    771 1HG  MET A  54      32.502  23.496  38.767  1.00 24.67           H  
ATOM    772 2HG  MET A  54      33.602  23.116  40.089  1.00 24.67           H  
ATOM    773 1HE  MET A  54      36.068  26.119  40.086  1.00 24.67           H  
ATOM    774 2HE  MET A  54      35.503  24.667  40.950  1.00 24.67           H  
ATOM    775 3HE  MET A  54      36.295  24.506  39.360  1.00 24.67           H  
ATOM    776  N   THR A  55      36.562  22.937  35.717  1.00 24.67           N  
ATOM    777  CA  THR A  55      37.647  22.284  34.995  1.00 24.67           C  
ATOM    778  C   THR A  55      38.816  22.004  35.935  1.00 24.67           C  
ATOM    779  O   THR A  55      39.210  22.870  36.720  1.00 24.67           O  
ATOM    780  CB  THR A  55      38.109  23.156  33.805  1.00 24.67           C  
ATOM    781  OG1 THR A  55      37.011  23.356  32.898  1.00 24.67           O  
ATOM    782  CG2 THR A  55      39.255  22.496  33.056  1.00 24.67           C  
ATOM    783  H   THR A  55      36.734  23.841  36.133  1.00 24.67           H  
ATOM    784  HA  THR A  55      37.284  21.328  34.606  1.00 24.67           H  
ATOM    785  HB  THR A  55      38.440  24.125  34.178  1.00 24.67           H  
ATOM    786  HG1 THR A  55      36.348  23.924  33.303  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      39.558  23.134  32.227  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      40.100  22.358  33.720  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      38.932  21.532  32.673  1.00 24.67           H  
ATOM    790  N   SER A  56      39.351  20.790  35.880  1.00 24.67           N  
ATOM    791  CA  SER A  56      40.477  20.406  36.719  1.00 24.67           C  
ATOM    792  C   SER A  56      41.726  21.237  36.371  1.00 24.67           C  
ATOM    793  O   SER A  56      41.956  21.492  35.191  1.00 24.67           O  
ATOM    794  CB  SER A  56      40.781  18.931  36.513  1.00 24.67           C  
ATOM    795  OG  SER A  56      41.907  18.525  37.246  1.00 24.67           O  
ATOM    796  H   SER A  56      38.968  20.123  35.225  1.00 24.67           H  
ATOM    797  HA  SER A  56      40.171  20.543  37.745  1.00 24.67           H  
ATOM    798 1HB  SER A  56      39.918  18.334  36.809  1.00 24.67           H  
ATOM    799 2HB  SER A  56      40.952  18.751  35.452  1.00 24.67           H  
ATOM    800  HG  SER A  56      42.638  19.120  36.980  1.00 24.67           H  
ATOM    801  N   PRO A  57      42.530  21.690  37.354  1.00 24.67           N  
ATOM    802  CA  PRO A  57      43.805  22.366  37.155  1.00 24.67           C  
ATOM    803  C   PRO A  57      44.768  21.479  36.379  1.00 24.67           C  
ATOM    804  O   PRO A  57      44.744  20.255  36.518  1.00 24.67           O  
ATOM    805  CB  PRO A  57      44.303  22.585  38.590  1.00 24.67           C  
ATOM    806  CG  PRO A  57      43.049  22.620  39.432  1.00 24.67           C  
ATOM    807  CD  PRO A  57      42.097  21.643  38.769  1.00 24.67           C  
ATOM    808  HA  PRO A  57      43.642  23.321  36.635  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      44.987  21.771  38.872  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      44.881  23.519  38.644  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      43.283  22.347  40.473  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      42.645  23.644  39.455  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      42.198  20.626  39.185  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      41.088  22.065  38.892  1.00 24.67           H  
ATOM    815  N   GLN A  58      45.626  22.101  35.577  1.00 24.67           N  
ATOM    816  CA  GLN A  58      46.631  21.365  34.821  1.00 24.67           C  
ATOM    817  C   GLN A  58      47.819  20.997  35.707  1.00 24.67           C  
ATOM    818  O   GLN A  58      48.357  21.846  36.417  1.00 24.67           O  
ATOM    819  CB  GLN A  58      47.063  22.192  33.598  1.00 24.67           C  
ATOM    820  CG  GLN A  58      48.073  21.525  32.685  1.00 24.67           C  
ATOM    821  CD  GLN A  58      48.296  22.293  31.386  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      47.333  22.603  30.675  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      49.547  22.615  31.074  1.00 24.67           N  
ATOM    824  H   GLN A  58      45.588  23.106  35.492  1.00 24.67           H  
ATOM    825  HA  GLN A  58      46.182  20.438  34.464  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      46.184  22.439  33.000  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      47.502  23.130  33.936  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      49.024  21.515  33.200  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      47.752  20.511  32.453  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      49.743  23.121  30.236  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      50.329  22.366  31.699  1.00 24.67           H  
ATOM    832  N   SER A  59      48.215  19.721  35.665  1.00 24.67           N  
ATOM    833  CA  SER A  59      49.337  19.195  36.453  1.00 24.67           C  
ATOM    834  C   SER A  59      50.715  19.381  35.802  1.00 24.67           C  
ATOM    835  O   SER A  59      51.738  19.067  36.412  1.00 24.67           O  
ATOM    836  CB  SER A  59      49.109  17.722  36.724  1.00 24.67           C  
ATOM    837  OG  SER A  59      49.167  16.980  35.537  1.00 24.67           O  
ATOM    838  H   SER A  59      47.702  19.080  35.074  1.00 24.67           H  
ATOM    839  HA  SER A  59      49.347  19.721  37.408  1.00 24.67           H  
ATOM    840 1HB  SER A  59      49.860  17.357  37.423  1.00 24.67           H  
ATOM    841 2HB  SER A  59      48.134  17.588  37.193  1.00 24.67           H  
ATOM    842  HG  SER A  59      50.092  16.984  35.268  1.00 24.67           H  
ATOM    843  N   SER A  60      50.711  19.836  34.556  1.00 24.67           N  
ATOM    844  CA  SER A  60      51.915  20.026  33.752  1.00 24.67           C  
ATOM    845  C   SER A  60      52.331  21.494  33.664  1.00 24.67           C  
ATOM    846  O   SER A  60      53.297  21.903  34.308  1.00 24.67           O  
ATOM    847  OXT SER A  60      51.784  22.245  32.853  1.00 24.67           O  
ATOM    848  CB  SER A  60      51.690  19.471  32.359  1.00 24.67           C  
ATOM    849  OG  SER A  60      52.778  19.748  31.523  1.00 24.67           O  
ATOM    850  H   SER A  60      49.816  20.061  34.158  1.00 24.67           H  
ATOM    851  HA  SER A  60      52.730  19.471  34.219  1.00 24.67           H  
ATOM    852 1HB  SER A  60      51.541  18.393  32.418  1.00 24.67           H  
ATOM    853 2HB  SER A  60      50.786  19.902  31.937  1.00 24.67           H  
ATOM    854  HG  SER A  60      53.539  19.321  31.926  1.00 24.67           H  
ENDMDL

REMARK ID 644044 DOMAINID 637619 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       1.323  -0.527   0.436  1.00  6.34           N  
ATOM      2  CA  ILE A   1       2.067   0.150  -0.620  1.00  6.34           C  
ATOM      3  C   ILE A   1       2.061   1.655  -0.331  1.00  6.34           C  
ATOM      4  O   ILE A   1       2.852   2.117   0.493  1.00  6.34           O  
ATOM      5  CB  ILE A   1       1.513  -0.225  -2.021  1.00  6.34           C  
ATOM      6  CG1 ILE A   1       1.649  -1.746  -2.227  1.00  6.34           C  
ATOM      7  CG2 ILE A   1       2.297   0.469  -3.159  1.00  6.34           C  
ATOM      8  CD1 ILE A   1       3.063  -2.242  -2.156  1.00  6.34           C  
ATOM      9 1H   ILE A   1       1.928  -1.190   0.899  1.00  6.34           H  
ATOM     10 2H   ILE A   1       1.002   0.159   1.104  1.00  6.34           H  
ATOM     11 3H   ILE A   1       0.529  -1.011   0.045  1.00  6.34           H  
ATOM     12  HA  ILE A   1       3.102  -0.187  -0.584  1.00  6.34           H  
ATOM     13  HB  ILE A   1       0.460   0.040  -2.087  1.00  6.34           H  
ATOM     14 1HG1 ILE A   1       1.057  -2.268  -1.477  1.00  6.34           H  
ATOM     15 2HG1 ILE A   1       1.285  -2.000  -3.198  1.00  6.34           H  
ATOM     16 1HG2 ILE A   1       1.885   0.158  -4.114  1.00  6.34           H  
ATOM     17 2HG2 ILE A   1       2.238   1.542  -3.103  1.00  6.34           H  
ATOM     18 3HG2 ILE A   1       3.340   0.174  -3.105  1.00  6.34           H  
ATOM     19 1HD1 ILE A   1       3.084  -3.307  -2.323  1.00  6.34           H  
ATOM     20 2HD1 ILE A   1       3.660  -1.747  -2.918  1.00  6.34           H  
ATOM     21 3HD1 ILE A   1       3.474  -2.022  -1.173  1.00  6.34           H  
ATOM     22  N   GLU A   2       1.180   2.422  -0.970  1.00  8.38           N  
ATOM     23  CA  GLU A   2       1.140   3.868  -0.740  1.00  8.38           C  
ATOM     24  C   GLU A   2      -0.284   4.409  -0.772  1.00  8.38           C  
ATOM     25  O   GLU A   2      -1.047   4.126  -1.690  1.00  8.38           O  
ATOM     26  CB  GLU A   2       2.019   4.583  -1.776  1.00  8.38           C  
ATOM     27  CG  GLU A   2       2.121   6.099  -1.606  1.00  8.38           C  
ATOM     28  CD  GLU A   2       3.083   6.741  -2.577  1.00  8.38           C  
ATOM     29  OE1 GLU A   2       3.689   6.029  -3.339  1.00  8.38           O  
ATOM     30  OE2 GLU A   2       3.214   7.942  -2.552  1.00  8.38           O  
ATOM     31  H   GLU A   2       0.546   2.017  -1.648  1.00  8.38           H  
ATOM     32  HA  GLU A   2       1.548   4.068   0.253  1.00  8.38           H  
ATOM     33 1HB  GLU A   2       3.029   4.175  -1.737  1.00  8.38           H  
ATOM     34 2HB  GLU A   2       1.627   4.387  -2.776  1.00  8.38           H  
ATOM     35 1HG  GLU A   2       1.141   6.534  -1.762  1.00  8.38           H  
ATOM     36 2HG  GLU A   2       2.429   6.325  -0.584  1.00  8.38           H  
ATOM     37  N   VAL A   3      -0.623   5.235   0.214  1.00 11.35           N  
ATOM     38  CA  VAL A   3      -1.979   5.771   0.363  1.00 11.35           C  
ATOM     39  C   VAL A   3      -2.106   7.262   0.096  1.00 11.35           C  
ATOM     40  O   VAL A   3      -2.927   7.946   0.713  1.00 11.35           O  
ATOM     41  CB  VAL A   3      -2.510   5.462   1.759  1.00 11.35           C  
ATOM     42  CG1 VAL A   3      -2.658   3.962   1.929  1.00 11.35           C  
ATOM     43  CG2 VAL A   3      -1.568   6.056   2.777  1.00 11.35           C  
ATOM     44  H   VAL A   3       0.068   5.467   0.918  1.00 11.35           H  
ATOM     45  HA  VAL A   3      -2.615   5.254  -0.342  1.00 11.35           H  
ATOM     46  HB  VAL A   3      -3.494   5.899   1.872  1.00 11.35           H  
ATOM     47 1HG1 VAL A   3      -3.055   3.742   2.919  1.00 11.35           H  
ATOM     48 2HG1 VAL A   3      -3.350   3.590   1.169  1.00 11.35           H  
ATOM     49 3HG1 VAL A   3      -1.693   3.478   1.810  1.00 11.35           H  
ATOM     50 1HG2 VAL A   3      -1.939   5.858   3.781  1.00 11.35           H  
ATOM     51 2HG2 VAL A   3      -0.579   5.613   2.659  1.00 11.35           H  
ATOM     52 3HG2 VAL A   3      -1.502   7.138   2.619  1.00 11.35           H  
ATOM     53  N   ASP A   4      -1.280   7.772  -0.802  1.00 15.10           N  
ATOM     54  CA  ASP A   4      -1.339   9.172  -1.200  1.00 15.10           C  
ATOM     55  C   ASP A   4      -1.301  10.098   0.024  1.00 15.10           C  
ATOM     56  O   ASP A   4      -0.491   9.892   0.936  1.00 15.10           O  
ATOM     57  CB  ASP A   4      -2.669   9.376  -1.967  1.00 15.10           C  
ATOM     58  CG  ASP A   4      -2.775  10.628  -2.811  1.00 15.10           C  
ATOM     59  OD1 ASP A   4      -2.142  10.749  -3.833  1.00 15.10           O  
ATOM     60  OD2 ASP A   4      -3.435  11.523  -2.300  1.00 15.10           O  
ATOM     61  H   ASP A   4      -0.614   7.153  -1.249  1.00 15.10           H  
ATOM     62  HA  ASP A   4      -0.493   9.395  -1.848  1.00 15.10           H  
ATOM     63 1HB  ASP A   4      -2.824   8.519  -2.629  1.00 15.10           H  
ATOM     64 2HB  ASP A   4      -3.510   9.362  -1.267  1.00 15.10           H  
ATOM     65  N   GLU A   5      -2.174  11.112   0.047  1.00 19.04           N  
ATOM     66  CA  GLU A   5      -2.329  12.039   1.134  1.00 19.04           C  
ATOM     67  C   GLU A   5      -3.793  11.973   1.499  1.00 19.04           C  
ATOM     68  O   GLU A   5      -4.182  12.146   2.652  1.00 19.04           O  
ATOM     69  CB  GLU A   5      -1.915  13.459   0.730  1.00 19.04           C  
ATOM     70  CG  GLU A   5      -0.442  13.602   0.341  1.00 19.04           C  
ATOM     71  CD  GLU A   5      -0.061  15.008  -0.081  1.00 19.04           C  
ATOM     72  OE1 GLU A   5      -0.925  15.853  -0.133  1.00 19.04           O  
ATOM     73  OE2 GLU A   5       1.096  15.231  -0.349  1.00 19.04           O  
ATOM     74  H   GLU A   5      -2.806  11.265  -0.733  1.00 19.04           H  
ATOM     75  HA  GLU A   5      -1.734  11.709   1.990  1.00 19.04           H  
ATOM     76 1HB  GLU A   5      -2.518  13.777  -0.123  1.00 19.04           H  
ATOM     77 2HB  GLU A   5      -2.116  14.146   1.548  1.00 19.04           H  
ATOM     78 1HG  GLU A   5       0.171  13.311   1.194  1.00 19.04           H  
ATOM     79 2HG  GLU A   5      -0.227  12.913  -0.475  1.00 19.04           H  
ATOM     80  N   ASN A   6      -4.620  11.709   0.469  1.00 22.28           N  
ATOM     81  CA  ASN A   6      -6.072  11.677   0.690  1.00 22.28           C  
ATOM     82  C   ASN A   6      -6.561  10.265   1.041  1.00 22.28           C  
ATOM     83  O   ASN A   6      -7.761  10.020   1.137  1.00 22.28           O  
ATOM     84  CB  ASN A   6      -6.835  12.228  -0.511  1.00 22.28           C  
ATOM     85  CG  ASN A   6      -6.821  11.360  -1.768  1.00 22.28           C  
ATOM     86  OD1 ASN A   6      -6.461  10.169  -1.791  1.00 22.28           O  
ATOM     87  ND2 ASN A   6      -7.222  11.974  -2.858  1.00 22.28           N  
ATOM     88  H   ASN A   6      -4.214  11.576  -0.472  1.00 22.28           H  
ATOM     89  HA  ASN A   6      -6.300  12.313   1.546  1.00 22.28           H  
ATOM     90 1HB  ASN A   6      -7.874  12.393  -0.222  1.00 22.28           H  
ATOM     91 2HB  ASN A   6      -6.419  13.202  -0.770  1.00 22.28           H  
ATOM     92 1HD2 ASN A   6      -7.239  11.485  -3.731  1.00 22.28           H  
ATOM     93 2HD2 ASN A   6      -7.502  12.932  -2.817  1.00 22.28           H  
ATOM     94  N   GLY A   7      -5.623   9.340   1.229  1.00 24.13           N  
ATOM     95  CA  GLY A   7      -5.896   7.957   1.601  1.00 24.13           C  
ATOM     96  C   GLY A   7      -6.060   6.973   0.431  1.00 24.13           C  
ATOM     97  O   GLY A   7      -6.073   5.759   0.652  1.00 24.13           O  
ATOM     98  H   GLY A   7      -4.649   9.605   1.123  1.00 24.13           H  
ATOM     99 1HA  GLY A   7      -5.083   7.613   2.238  1.00 24.13           H  
ATOM    100 2HA  GLY A   7      -6.793   7.932   2.216  1.00 24.13           H  
ATOM    101  N   THR A   8      -6.189   7.460  -0.806  1.00 24.67           N  
ATOM    102  CA  THR A   8      -6.369   6.535  -1.926  1.00 24.67           C  
ATOM    103  C   THR A   8      -5.179   5.595  -2.046  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.045   6.053  -2.172  1.00 24.67           O  
ATOM    105  CB  THR A   8      -6.535   7.282  -3.270  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -7.641   8.183  -3.192  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.771   6.289  -4.404  1.00 24.67           C  
ATOM    108  H   THR A   8      -6.188   8.465  -0.970  1.00 24.67           H  
ATOM    109  HA  THR A   8      -7.262   5.937  -1.743  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.631   7.857  -3.478  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -7.353   8.961  -2.681  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.884   6.830  -5.341  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.923   5.607  -4.483  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -7.676   5.717  -4.204  1.00 24.67           H  
ATOM    115  N   LEU A   9      -5.444   4.290  -2.110  1.00 24.18           N  
ATOM    116  CA  LEU A   9      -4.372   3.308  -2.217  1.00 24.18           C  
ATOM    117  C   LEU A   9      -3.940   3.013  -3.638  1.00 24.18           C  
ATOM    118  O   LEU A   9      -4.731   2.566  -4.474  1.00 24.18           O  
ATOM    119  CB  LEU A   9      -4.786   1.982  -1.561  1.00 24.18           C  
ATOM    120  CG  LEU A   9      -3.758   0.798  -1.687  1.00 24.18           C  
ATOM    121  CD1 LEU A   9      -2.472   1.116  -0.948  1.00 24.18           C  
ATOM    122  CD2 LEU A   9      -4.388  -0.468  -1.145  1.00 24.18           C  
ATOM    123  H   LEU A   9      -6.400   3.981  -2.028  1.00 24.18           H  
ATOM    124  HA  LEU A   9      -3.510   3.691  -1.684  1.00 24.18           H  
ATOM    125 1HB  LEU A   9      -4.951   2.162  -0.500  1.00 24.18           H  
ATOM    126 2HB  LEU A   9      -5.724   1.655  -2.004  1.00 24.18           H  
ATOM    127  HG  LEU A   9      -3.507   0.659  -2.731  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9      -1.779   0.290  -1.066  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9      -2.043   1.999  -1.362  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9      -2.683   1.271   0.106  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9      -3.690  -1.293  -1.244  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9      -4.638  -0.329  -0.094  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9      -5.293  -0.692  -1.707  1.00 24.18           H  
ATOM    134  N   ASP A  10      -2.664   3.268  -3.889  1.00 22.42           N  
ATOM    135  CA  ASP A  10      -2.022   2.980  -5.155  1.00 22.42           C  
ATOM    136  C   ASP A  10      -1.382   1.602  -4.972  1.00 22.42           C  
ATOM    137  O   ASP A  10      -0.269   1.497  -4.463  1.00 22.42           O  
ATOM    138  CB  ASP A  10      -0.986   4.071  -5.484  1.00 22.42           C  
ATOM    139  CG  ASP A  10      -0.327   3.969  -6.880  1.00 22.42           C  
ATOM    140  OD1 ASP A  10      -0.413   2.943  -7.497  1.00 22.42           O  
ATOM    141  OD2 ASP A  10       0.247   4.947  -7.306  1.00 22.42           O  
ATOM    142  H   ASP A  10      -2.099   3.655  -3.136  1.00 22.42           H  
ATOM    143  HA  ASP A  10      -2.768   2.930  -5.948  1.00 22.42           H  
ATOM    144 1HB  ASP A  10      -1.466   5.047  -5.406  1.00 22.42           H  
ATOM    145 2HB  ASP A  10      -0.197   4.046  -4.727  1.00 22.42           H  
ATOM    146  N   LEU A  11      -2.114   0.547  -5.319  1.00 19.25           N  
ATOM    147  CA  LEU A  11      -1.649  -0.809  -5.053  1.00 19.25           C  
ATOM    148  C   LEU A  11      -0.819  -1.368  -6.205  1.00 19.25           C  
ATOM    149  O   LEU A  11      -1.291  -1.450  -7.337  1.00 19.25           O  
ATOM    150  CB  LEU A  11      -2.846  -1.730  -4.793  1.00 19.25           C  
ATOM    151  CG  LEU A  11      -2.511  -3.182  -4.487  1.00 19.25           C  
ATOM    152  CD1 LEU A  11      -1.743  -3.239  -3.192  1.00 19.25           C  
ATOM    153  CD2 LEU A  11      -3.794  -3.985  -4.386  1.00 19.25           C  
ATOM    154  H   LEU A  11      -3.017   0.699  -5.747  1.00 19.25           H  
ATOM    155  HA  LEU A  11      -1.027  -0.786  -4.161  1.00 19.25           H  
ATOM    156 1HB  LEU A  11      -3.406  -1.345  -3.952  1.00 19.25           H  
ATOM    157 2HB  LEU A  11      -3.493  -1.715  -5.668  1.00 19.25           H  
ATOM    158  HG  LEU A  11      -1.880  -3.595  -5.280  1.00 19.25           H  
ATOM    159 1HD1 LEU A  11      -1.489  -4.270  -2.959  1.00 19.25           H  
ATOM    160 2HD1 LEU A  11      -0.851  -2.664  -3.299  1.00 19.25           H  
ATOM    161 3HD1 LEU A  11      -2.344  -2.829  -2.393  1.00 19.25           H  
ATOM    162 1HD2 LEU A  11      -3.553  -5.027  -4.161  1.00 19.25           H  
ATOM    163 2HD2 LEU A  11      -4.416  -3.576  -3.590  1.00 19.25           H  
ATOM    164 3HD2 LEU A  11      -4.330  -3.933  -5.330  1.00 19.25           H  
ATOM    165  N   SER A  12       0.416  -1.754  -5.894  1.00 15.30           N  
ATOM    166  CA  SER A  12       1.357  -2.291  -6.871  1.00 15.30           C  
ATOM    167  C   SER A  12       1.562  -3.801  -6.668  1.00 15.30           C  
ATOM    168  O   SER A  12       0.908  -4.609  -7.320  1.00 15.30           O  
ATOM    169  CB  SER A  12       2.686  -1.530  -6.814  1.00 15.30           C  
ATOM    170  OG  SER A  12       3.339  -1.697  -5.581  1.00 15.30           O  
ATOM    171  H   SER A  12       0.715  -1.649  -4.942  1.00 15.30           H  
ATOM    172  HA  SER A  12       0.941  -2.142  -7.868  1.00 15.30           H  
ATOM    173 1HB  SER A  12       3.333  -1.867  -7.625  1.00 15.30           H  
ATOM    174 2HB  SER A  12       2.491  -0.470  -6.974  1.00 15.30           H  
ATOM    175  HG  SER A  12       4.056  -1.050  -5.572  1.00 15.30           H  
ATOM    176  N   MET A  13       2.494  -4.165  -5.773  1.00 11.73           N  
ATOM    177  CA  MET A  13       2.893  -5.552  -5.476  1.00 11.73           C  
ATOM    178  C   MET A  13       3.573  -6.202  -6.685  1.00 11.73           C  
ATOM    179  O   MET A  13       3.690  -7.422  -6.783  1.00 11.73           O  
ATOM    180  CB  MET A  13       1.677  -6.391  -5.053  1.00 11.73           C  
ATOM    181  CG  MET A  13       0.978  -5.926  -3.791  1.00 11.73           C  
ATOM    182  SD  MET A  13       2.029  -6.037  -2.346  1.00 11.73           S  
ATOM    183  CE  MET A  13       2.115  -7.821  -2.139  1.00 11.73           C  
ATOM    184  H   MET A  13       2.959  -3.412  -5.296  1.00 11.73           H  
ATOM    185  HA  MET A  13       3.610  -5.536  -4.657  1.00 11.73           H  
ATOM    186 1HB  MET A  13       0.946  -6.461  -5.849  1.00 11.73           H  
ATOM    187 2HB  MET A  13       2.016  -7.411  -4.855  1.00 11.73           H  
ATOM    188 1HG  MET A  13       0.679  -4.889  -3.919  1.00 11.73           H  
ATOM    189 2HG  MET A  13       0.084  -6.523  -3.620  1.00 11.73           H  
ATOM    190 1HE  MET A  13       2.740  -8.063  -1.278  1.00 11.73           H  
ATOM    191 2HE  MET A  13       1.113  -8.217  -1.979  1.00 11.73           H  
ATOM    192 3HE  MET A  13       2.540  -8.275  -3.029  1.00 11.73           H  
ATOM    193  N   HIS A  14       4.139  -5.361  -7.543  1.00  9.32           N  
ATOM    194  CA  HIS A  14       4.819  -5.771  -8.770  1.00  9.32           C  
ATOM    195  C   HIS A  14       6.079  -6.587  -8.506  1.00  9.32           C  
ATOM    196  O   HIS A  14       6.515  -7.370  -9.351  1.00  9.32           O  
ATOM    197  CB  HIS A  14       5.175  -4.529  -9.586  1.00  9.32           C  
ATOM    198  CG  HIS A  14       3.971  -3.818 -10.128  1.00  9.32           C  
ATOM    199  ND1 HIS A  14       4.035  -2.555 -10.682  1.00  9.32           N  
ATOM    200  CD2 HIS A  14       2.672  -4.189 -10.185  1.00  9.32           C  
ATOM    201  CE1 HIS A  14       2.825  -2.183 -11.063  1.00  9.32           C  
ATOM    202  NE2 HIS A  14       1.981  -3.156 -10.773  1.00  9.32           N  
ATOM    203  H   HIS A  14       4.031  -4.376  -7.362  1.00  9.32           H  
ATOM    204  HA  HIS A  14       4.144  -6.387  -9.362  1.00  9.32           H  
ATOM    205 1HB  HIS A  14       5.737  -3.832  -8.964  1.00  9.32           H  
ATOM    206 2HB  HIS A  14       5.814  -4.813 -10.422  1.00  9.32           H  
ATOM    207  HD2 HIS A  14       2.250  -5.131  -9.828  1.00  9.32           H  
ATOM    208  HE1 HIS A  14       2.567  -1.236 -11.534  1.00  9.32           H  
ATOM    209  HE2 HIS A  14       0.984  -3.151 -10.947  1.00  9.32           H  
ATOM    210  N   LYS A  15       6.667  -6.398  -7.335  1.00  8.16           N  
ATOM    211  CA  LYS A  15       7.884  -7.087  -6.946  1.00  8.16           C  
ATOM    212  C   LYS A  15       7.608  -8.417  -6.246  1.00  8.16           C  
ATOM    213  O   LYS A  15       8.545  -9.123  -5.864  1.00  8.16           O  
ATOM    214  CB  LYS A  15       8.727  -6.194  -6.038  1.00  8.16           C  
ATOM    215  CG  LYS A  15       9.264  -4.935  -6.716  1.00  8.16           C  
ATOM    216  CD  LYS A  15      10.108  -4.101  -5.756  1.00  8.16           C  
ATOM    217  CE  LYS A  15      10.652  -2.847  -6.432  1.00  8.16           C  
ATOM    218  NZ  LYS A  15      11.457  -2.017  -5.493  1.00  8.16           N  
ATOM    219  H   LYS A  15       6.252  -5.746  -6.688  1.00  8.16           H  
ATOM    220  HA  LYS A  15       8.459  -7.304  -7.847  1.00  8.16           H  
ATOM    221 1HB  LYS A  15       8.132  -5.889  -5.179  1.00  8.16           H  
ATOM    222 2HB  LYS A  15       9.579  -6.763  -5.663  1.00  8.16           H  
ATOM    223 1HG  LYS A  15       9.877  -5.218  -7.574  1.00  8.16           H  
ATOM    224 2HG  LYS A  15       8.431  -4.331  -7.073  1.00  8.16           H  
ATOM    225 1HD  LYS A  15       9.499  -3.806  -4.901  1.00  8.16           H  
ATOM    226 2HD  LYS A  15      10.944  -4.699  -5.394  1.00  8.16           H  
ATOM    227 1HE  LYS A  15      11.280  -3.139  -7.273  1.00  8.16           H  
ATOM    228 2HE  LYS A  15       9.819  -2.251  -6.803  1.00  8.16           H  
ATOM    229 1HZ  LYS A  15      11.800  -1.198  -5.974  1.00  8.16           H  
ATOM    230 2HZ  LYS A  15      10.879  -1.733  -4.714  1.00  8.16           H  
ATOM    231 3HZ  LYS A  15      12.239  -2.558  -5.151  1.00  8.16           H  
ATOM    232  N   HIS A  16       6.329  -8.772  -6.045  1.00  8.15           N  
ATOM    233  CA  HIS A  16       6.030 -10.004  -5.316  1.00  8.15           C  
ATOM    234  C   HIS A  16       6.260 -11.235  -6.195  1.00  8.15           C  
ATOM    235  O   HIS A  16       5.329 -11.861  -6.702  1.00  8.15           O  
ATOM    236  CB  HIS A  16       4.589  -9.984  -4.803  1.00  8.15           C  
ATOM    237  CG  HIS A  16       4.282 -11.043  -3.788  1.00  8.15           C  
ATOM    238  ND1 HIS A  16       2.990 -11.349  -3.394  1.00  8.15           N  
ATOM    239  CD2 HIS A  16       5.094 -11.857  -3.077  1.00  8.15           C  
ATOM    240  CE1 HIS A  16       3.027 -12.306  -2.485  1.00  8.15           C  
ATOM    241  NE2 HIS A  16       4.289 -12.631  -2.273  1.00  8.15           N  
ATOM    242  H   HIS A  16       5.556  -8.204  -6.388  1.00  8.15           H  
ATOM    243  HA  HIS A  16       6.690 -10.089  -4.454  1.00  8.15           H  
ATOM    244 1HB  HIS A  16       4.383  -9.011  -4.360  1.00  8.15           H  
ATOM    245 2HB  HIS A  16       3.904 -10.104  -5.643  1.00  8.15           H  
ATOM    246  HD2 HIS A  16       6.185 -11.890  -3.130  1.00  8.15           H  
ATOM    247  HE1 HIS A  16       2.163 -12.750  -1.993  1.00  8.15           H  
ATOM    248  HE2 HIS A  16       4.620 -13.334  -1.629  1.00  8.15           H  
ATOM    249  N   ARG A  17       7.530 -11.574  -6.347  1.00  9.30           N  
ATOM    250  CA  ARG A  17       7.982 -12.671  -7.186  1.00  9.30           C  
ATOM    251  C   ARG A  17       7.921 -14.008  -6.466  1.00  9.30           C  
ATOM    252  O   ARG A  17       8.049 -14.078  -5.243  1.00  9.30           O  
ATOM    253  CB  ARG A  17       9.401 -12.398  -7.655  1.00  9.30           C  
ATOM    254  CG  ARG A  17       9.532 -11.188  -8.585  1.00  9.30           C  
ATOM    255  CD  ARG A  17      10.948 -10.865  -8.904  1.00  9.30           C  
ATOM    256  NE  ARG A  17      11.660 -10.361  -7.738  1.00  9.30           N  
ATOM    257  CZ  ARG A  17      12.985 -10.113  -7.694  1.00  9.30           C  
ATOM    258  NH1 ARG A  17      13.732 -10.327  -8.756  1.00  9.30           N  
ATOM    259  NH2 ARG A  17      13.535  -9.654  -6.581  1.00  9.30           N  
ATOM    260  H   ARG A  17       8.212 -10.968  -5.898  1.00  9.30           H  
ATOM    261  HA  ARG A  17       7.335 -12.720  -8.060  1.00  9.30           H  
ATOM    262 1HB  ARG A  17      10.038 -12.221  -6.791  1.00  9.30           H  
ATOM    263 2HB  ARG A  17       9.789 -13.274  -8.176  1.00  9.30           H  
ATOM    264 1HG  ARG A  17       9.006 -11.391  -9.517  1.00  9.30           H  
ATOM    265 2HG  ARG A  17       9.089 -10.317  -8.107  1.00  9.30           H  
ATOM    266 1HD  ARG A  17      11.458 -11.761  -9.255  1.00  9.30           H  
ATOM    267 2HD  ARG A  17      10.979 -10.101  -9.680  1.00  9.30           H  
ATOM    268  HE  ARG A  17      11.116 -10.179  -6.898  1.00  9.30           H  
ATOM    269 1HH1 ARG A  17      13.312 -10.676  -9.606  1.00  9.30           H  
ATOM    270 2HH1 ARG A  17      14.723 -10.140  -8.722  1.00  9.30           H  
ATOM    271 1HH2 ARG A  17      12.957  -9.489  -5.766  1.00  9.30           H  
ATOM    272 2HH2 ARG A  17      14.526  -9.468  -6.546  1.00  9.30           H  
ATOM    273  N   LYS A  18       7.733 -15.078  -7.233  1.00 11.70           N  
ATOM    274  CA  LYS A  18       7.750 -16.420  -6.666  1.00 11.70           C  
ATOM    275  C   LYS A  18       9.098 -16.727  -6.028  1.00 11.70           C  
ATOM    276  O   LYS A  18      10.148 -16.501  -6.632  1.00 11.70           O  
ATOM    277  CB  LYS A  18       7.420 -17.466  -7.732  1.00 11.70           C  
ATOM    278  CG  LYS A  18       7.332 -18.903  -7.198  1.00 11.70           C  
ATOM    279  CD  LYS A  18       6.929 -19.883  -8.290  1.00 11.70           C  
ATOM    280  CE  LYS A  18       6.868 -21.304  -7.757  1.00 11.70           C  
ATOM    281  NZ  LYS A  18       6.476 -22.273  -8.819  1.00 11.70           N  
ATOM    282  H   LYS A  18       7.598 -14.962  -8.226  1.00 11.70           H  
ATOM    283  HA  LYS A  18       6.992 -16.472  -5.884  1.00 11.70           H  
ATOM    284 1HB  LYS A  18       6.465 -17.224  -8.198  1.00 11.70           H  
ATOM    285 2HB  LYS A  18       8.181 -17.446  -8.510  1.00 11.70           H  
ATOM    286 1HG  LYS A  18       8.305 -19.205  -6.806  1.00 11.70           H  
ATOM    287 2HG  LYS A  18       6.607 -18.953  -6.387  1.00 11.70           H  
ATOM    288 1HD  LYS A  18       5.953 -19.608  -8.691  1.00 11.70           H  
ATOM    289 2HD  LYS A  18       7.660 -19.843  -9.096  1.00 11.70           H  
ATOM    290 1HE  LYS A  18       7.849 -21.578  -7.367  1.00 11.70           H  
ATOM    291 2HE  LYS A  18       6.141 -21.352  -6.946  1.00 11.70           H  
ATOM    292 1HZ  LYS A  18       6.445 -23.207  -8.439  1.00 11.70           H  
ATOM    293 2HZ  LYS A  18       5.564 -22.028  -9.177  1.00 11.70           H  
ATOM    294 3HZ  LYS A  18       7.152 -22.240  -9.569  1.00 11.70           H  
ATOM    295  N   ARG A  19       9.057 -17.237  -4.804  1.00 15.26           N  
ATOM    296  CA  ARG A  19      10.246 -17.615  -4.054  1.00 15.26           C  
ATOM    297  C   ARG A  19      10.666 -19.044  -4.376  1.00 15.26           C  
ATOM    298  O   ARG A  19       9.840 -19.860  -4.782  1.00 15.26           O  
ATOM    299  CB  ARG A  19       9.996 -17.459  -2.563  1.00 15.26           C  
ATOM    300  CG  ARG A  19       9.763 -16.004  -2.127  1.00 15.26           C  
ATOM    301  CD  ARG A  19       9.432 -15.873  -0.673  1.00 15.26           C  
ATOM    302  NE  ARG A  19       8.109 -16.395  -0.356  1.00 15.26           N  
ATOM    303  CZ  ARG A  19       7.596 -16.485   0.889  1.00 15.26           C  
ATOM    304  NH1 ARG A  19       8.307 -16.096   1.925  1.00 15.26           N  
ATOM    305  NH2 ARG A  19       6.376 -16.959   1.064  1.00 15.26           N  
ATOM    306  H   ARG A  19       8.154 -17.368  -4.373  1.00 15.26           H  
ATOM    307  HA  ARG A  19      11.060 -16.944  -4.337  1.00 15.26           H  
ATOM    308 1HB  ARG A  19       9.122 -18.048  -2.274  1.00 15.26           H  
ATOM    309 2HB  ARG A  19      10.847 -17.845  -2.006  1.00 15.26           H  
ATOM    310 1HG  ARG A  19      10.662 -15.421  -2.326  1.00 15.26           H  
ATOM    311 2HG  ARG A  19       8.932 -15.587  -2.706  1.00 15.26           H  
ATOM    312 1HD  ARG A  19      10.166 -16.422  -0.083  1.00 15.26           H  
ATOM    313 2HD  ARG A  19       9.458 -14.820  -0.393  1.00 15.26           H  
ATOM    314  HE  ARG A  19       7.531 -16.705  -1.126  1.00 15.26           H  
ATOM    315 1HH1 ARG A  19       9.238 -15.730   1.790  1.00 15.26           H  
ATOM    316 2HH1 ARG A  19       7.920 -16.162   2.856  1.00 15.26           H  
ATOM    317 1HH2 ARG A  19       5.832 -17.247   0.261  1.00 15.26           H  
ATOM    318 2HH2 ARG A  19       5.987 -17.025   1.993  1.00 15.26           H  
ATOM    319  N   GLU A  20      11.934 -19.375  -4.117  1.00 19.21           N  
ATOM    320  CA  GLU A  20      12.397 -20.752  -4.317  1.00 19.21           C  
ATOM    321  C   GLU A  20      11.586 -21.711  -3.447  1.00 19.21           C  
ATOM    322  O   GLU A  20      11.238 -22.824  -3.857  1.00 19.21           O  
ATOM    323  CB  GLU A  20      13.888 -20.871  -3.985  1.00 19.21           C  
ATOM    324  CG  GLU A  20      14.816 -20.174  -4.977  1.00 19.21           C  
ATOM    325  CD  GLU A  20      16.279 -20.265  -4.594  1.00 19.21           C  
ATOM    326  OE1 GLU A  20      16.567 -20.726  -3.515  1.00 19.21           O  
ATOM    327  OE2 GLU A  20      17.106 -19.874  -5.388  1.00 19.21           O  
ATOM    328  H   GLU A  20      12.584 -18.670  -3.799  1.00 19.21           H  
ATOM    329  HA  GLU A  20      12.245 -21.021  -5.364  1.00 19.21           H  
ATOM    330 1HB  GLU A  20      14.071 -20.443  -2.998  1.00 19.21           H  
ATOM    331 2HB  GLU A  20      14.167 -21.923  -3.941  1.00 19.21           H  
ATOM    332 1HG  GLU A  20      14.681 -20.625  -5.959  1.00 19.21           H  
ATOM    333 2HG  GLU A  20      14.529 -19.126  -5.048  1.00 19.21           H  
ATOM    334  N   ASN A  21      11.228 -21.267  -2.244  1.00 22.39           N  
ATOM    335  CA  ASN A  21      10.413 -22.077  -1.354  1.00 22.39           C  
ATOM    336  C   ASN A  21       8.960 -21.924  -1.813  1.00 22.39           C  
ATOM    337  O   ASN A  21       8.160 -21.200  -1.219  1.00 22.39           O  
ATOM    338  CB  ASN A  21      10.625 -21.690   0.100  1.00 22.39           C  
ATOM    339  CG  ASN A  21       9.971 -22.649   1.065  1.00 22.39           C  
ATOM    340  OD1 ASN A  21       9.480 -23.712   0.660  1.00 22.39           O  
ATOM    341  ND2 ASN A  21       9.953 -22.282   2.336  1.00 22.39           N  
ATOM    342  H   ASN A  21      11.530 -20.350  -1.955  1.00 22.39           H  
ATOM    343  HA  ASN A  21      10.687 -23.128  -1.478  1.00 22.39           H  
ATOM    344 1HB  ASN A  21      11.695 -21.641   0.315  1.00 22.39           H  
ATOM    345 2HB  ASN A  21      10.212 -20.694   0.269  1.00 22.39           H  
ATOM    346 1HD2 ASN A  21       9.465 -22.853   3.032  1.00 22.39           H  
ATOM    347 2HD2 ASN A  21      10.362 -21.413   2.609  1.00 22.39           H  
ATOM    348  N   ALA A  22       8.657 -22.628  -2.903  1.00 24.17           N  
ATOM    349  CA  ALA A  22       7.389 -22.596  -3.632  1.00 24.17           C  
ATOM    350  C   ALA A  22       6.193 -22.980  -2.777  1.00 24.17           C  
ATOM    351  O   ALA A  22       5.064 -22.576  -3.063  1.00 24.17           O  
ATOM    352  CB  ALA A  22       7.465 -23.518  -4.830  1.00 24.17           C  
ATOM    353  H   ALA A  22       9.431 -23.166  -3.295  1.00 24.17           H  
ATOM    354  HA  ALA A  22       7.239 -21.572  -3.982  1.00 24.17           H  
ATOM    355 1HB  ALA A  22       6.538 -23.463  -5.391  1.00 24.17           H  
ATOM    356 2HB  ALA A  22       8.302 -23.214  -5.462  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       7.623 -24.533  -4.491  1.00 24.17           H  
ATOM    358  N   PHE A  23       6.437 -23.781  -1.747  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.405 -24.260  -0.843  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.865 -23.946   0.586  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.200 -24.866   1.331  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.214 -25.763  -1.025  1.00 24.67           C  
ATOM    363  CG  PHE A  23       4.895 -26.131  -2.445  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       5.909 -26.556  -3.290  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.615 -26.027  -2.952  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       5.651 -26.875  -4.604  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       3.352 -26.345  -4.272  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       4.374 -26.770  -5.097  1.00 24.67           C  
ATOM    369  H   PHE A  23       7.396 -24.055  -1.579  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.464 -23.757  -1.058  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       6.124 -26.286  -0.733  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       4.405 -26.117  -0.386  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       6.927 -26.635  -2.899  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.811 -25.686  -2.303  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.463 -27.210  -5.254  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.340 -26.257  -4.662  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       4.169 -27.019  -6.137  1.00 24.67           H  
ATOM    378  N   PRO A  24       5.842 -22.662   1.000  1.00 24.67           N  
ATOM    379  CA  PRO A  24       6.505 -22.092   2.165  1.00 24.67           C  
ATOM    380  C   PRO A  24       6.463 -22.921   3.445  1.00 24.67           C  
ATOM    381  O   PRO A  24       7.511 -23.186   4.051  1.00 24.67           O  
ATOM    382  CB  PRO A  24       5.726 -20.787   2.358  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.365 -20.396   0.970  1.00 24.67           C  
ATOM    384  CD  PRO A  24       4.964 -21.684   0.313  1.00 24.67           C  
ATOM    385  HA  PRO A  24       7.520 -21.843   1.888  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.855 -20.941   3.009  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.367 -20.043   2.852  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.563 -19.642   0.971  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       6.237 -19.942   0.469  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.904 -21.913   0.491  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.193 -21.582  -0.732  1.00 24.67           H  
ATOM    392  N   SER A  25       5.254 -23.306   3.859  1.00 24.67           N  
ATOM    393  CA  SER A  25       5.044 -24.053   5.091  1.00 24.67           C  
ATOM    394  C   SER A  25       3.635 -24.616   5.167  1.00 24.67           C  
ATOM    395  O   SER A  25       2.687 -24.002   4.678  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.273 -23.177   6.308  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.028 -23.900   7.494  1.00 24.67           O  
ATOM    398  H   SER A  25       4.447 -23.074   3.301  1.00 24.67           H  
ATOM    399  HA  SER A  25       5.747 -24.884   5.113  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.296 -22.802   6.313  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.605 -22.317   6.260  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.786 -24.487   7.599  1.00 24.67           H  
ATOM    403  N   SER A  26       3.483 -25.751   5.844  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.158 -26.307   6.116  1.00 24.67           C  
ATOM    405  C   SER A  26       1.456 -25.581   7.273  1.00 24.67           C  
ATOM    406  O   SER A  26       0.259 -25.771   7.500  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.271 -27.781   6.450  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.940 -27.961   7.669  1.00 24.67           O  
ATOM    409  H   SER A  26       4.302 -26.224   6.201  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.545 -26.194   5.220  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.274 -28.213   6.513  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.805 -28.299   5.657  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.454 -27.425   8.323  1.00 24.67           H  
ATOM    414  N   SER A  27       2.216 -24.756   8.004  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.717 -24.027   9.162  1.00 24.67           C  
ATOM    416  C   SER A  27       0.965 -24.944  10.117  1.00 24.67           C  
ATOM    417  O   SER A  27       1.361 -26.091  10.335  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.830 -22.881   8.716  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.479 -22.061   9.800  1.00 24.67           O  
ATOM    420  H   SER A  27       3.187 -24.612   7.746  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.574 -23.611   9.699  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.354 -22.290   7.963  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.073 -23.274   8.250  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.312 -21.728  10.158  1.00 24.67           H  
ATOM    425  N   SER A  28      -0.105 -24.416  10.704  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.932 -25.180  11.630  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.336 -24.598  11.753  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.564 -23.415  11.501  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.257 -25.229  12.992  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.163 -23.946  13.563  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.353 -23.458  10.479  1.00 24.67           H  
ATOM    432  HA  SER A  28      -1.021 -26.198  11.250  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.806 -25.891  13.660  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.743 -25.645  12.876  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.856 -23.883  14.209  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.270 -25.403  12.244  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.643 -24.937  12.441  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.788 -24.159  13.743  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.402 -24.631  14.697  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.606 -26.120  12.443  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.638 -27.029  10.882  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.038 -26.361  12.459  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.907 -24.279  11.616  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.332 -26.814  13.238  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.615 -25.764  12.650  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.552 -27.920  11.256  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.195 -22.973  13.762  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.154 -22.132  14.952  1.00 24.67           C  
ATOM    449  C   SER A  30      -5.050 -20.901  14.839  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.395 -20.460  13.742  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.727 -21.695  15.232  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.897 -22.798  15.528  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.712 -22.689  12.907  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.502 -22.722  15.801  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.330 -21.152  14.376  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.730 -21.008  16.076  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.473 -23.035  14.709  1.00 24.67           H  
ATOM    458  N   SER A  31      -5.428 -20.369  15.998  1.00 24.67           N  
ATOM    459  CA  SER A  31      -6.231 -19.157  16.129  1.00 24.67           C  
ATOM    460  C   SER A  31      -5.399 -17.883  15.995  1.00 24.67           C  
ATOM    461  O   SER A  31      -4.169 -17.933  16.017  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.958 -19.169  17.463  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.054 -19.094  18.532  1.00 24.67           O  
ATOM    464  H   SER A  31      -5.119 -20.824  16.844  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.976 -19.158  15.332  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -7.643 -18.323  17.506  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.553 -20.075  17.546  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.589 -19.039  19.329  1.00 24.67           H  
ATOM    469  N   SER A  32      -6.085 -16.742  15.901  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.445 -15.430  15.823  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.026 -14.479  16.886  1.00 24.67           C  
ATOM    472  O   SER A  32      -6.663 -13.488  16.538  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.655 -14.824  14.446  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.089 -15.626  13.447  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.094 -16.790  15.881  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.376 -15.554  15.966  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.722 -14.696  14.257  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.200 -13.834  14.418  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.198 -15.837  13.746  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.774 -14.724  18.193  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.425 -14.095  19.343  1.00 24.67           C  
ATOM    482  C   PRO A  33      -6.201 -12.591  19.453  1.00 24.67           C  
ATOM    483  O   PRO A  33      -6.936 -11.903  20.160  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.775 -14.815  20.531  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.444 -15.304  20.015  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.687 -15.659  18.573  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -7.500 -14.315  19.302  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.673 -14.118  21.376  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.427 -15.635  20.870  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.687 -14.516  20.135  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -4.099 -16.166  20.605  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.766 -15.475  18.015  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.014 -16.700  18.506  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.185 -12.077  18.767  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.884 -10.655  18.810  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.765  -9.832  17.862  1.00 24.67           C  
ATOM    497  O   GLY A  34      -5.656  -8.603  17.833  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.610 -12.677  18.197  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.010 -10.294  19.830  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.838 -10.508  18.549  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.627 -10.497  17.085  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.488  -9.793  16.143  1.00 24.67           C  
ATOM    503  C   VAL A  35      -8.968 -10.007  16.442  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.447 -11.141  16.524  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.194 -10.248  14.704  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -8.125  -9.527  13.725  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -5.731  -9.969  14.378  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.680 -11.516  17.131  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -7.279  -8.726  16.214  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.387 -11.321  14.619  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -7.917  -9.864  12.711  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.162  -9.752  13.974  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.962  -8.453  13.792  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.518 -10.301  13.364  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.539  -8.900  14.461  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -5.093 -10.509  15.074  1.00 24.67           H  
ATOM    517  N   LYS A  36      -9.695  -8.905  16.590  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.126  -8.949  16.863  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.937  -8.412  15.694  1.00 24.67           C  
ATOM    520  O   LYS A  36     -11.674  -7.317  15.200  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -11.456  -8.154  18.126  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -12.936  -8.148  18.492  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.197  -7.390  19.783  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -14.683  -7.359  20.104  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -14.962  -6.631  21.374  1.00 24.67           N  
ATOM    526  H   LYS A  36      -9.236  -8.010  16.509  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -11.421  -9.989  17.022  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.904  -8.572  18.971  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -11.136  -7.121  18.001  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -13.504  -7.671  17.689  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.290  -9.172  18.598  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -12.661  -7.868  20.605  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -12.836  -6.367  19.681  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -15.211  -6.867  19.287  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -15.048  -8.382  20.193  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -15.956  -6.632  21.552  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -14.483  -7.089  22.136  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -14.635  -5.679  21.295  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.914  -9.191  15.245  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.791  -8.768  14.165  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.721  -7.642  14.630  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.339  -7.787  15.682  1.00 24.67           O  
ATOM    543  CB  SER A  37     -14.644  -9.942  13.724  1.00 24.67           C  
ATOM    544  OG  SER A  37     -15.648  -9.547  12.816  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.058 -10.091  15.678  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.172  -8.462  13.331  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.012 -10.701  13.263  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -15.108 -10.393  14.597  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.136  -8.821  13.257  1.00 24.67           H  
ATOM    550  N   PRO A  38     -14.858  -6.533  13.879  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.822  -5.475  14.124  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.240  -6.037  14.157  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.582  -6.932  13.370  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.587  -4.534  12.940  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.145  -4.758  12.551  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.895  -6.228  12.794  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.582  -4.980  15.078  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -16.268  -4.779  12.134  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.805  -3.495  13.238  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.986  -4.465  11.500  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -13.493  -4.114  13.161  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.094  -6.813  11.899  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.860  -6.331  13.149  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.068  -5.494  15.048  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.459  -5.928  15.177  1.00 24.67           C  
ATOM    566  C   ASP A  39     -20.320  -5.304  14.089  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.890  -4.392  13.382  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.001  -5.598  16.585  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.252  -6.444  17.028  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.776  -7.183  16.216  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.648  -6.333  18.167  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.720  -4.747  15.655  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -19.492  -7.012  15.054  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -19.205  -5.747  17.316  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -20.270  -4.537  16.622  1.00 24.67           H  
ATOM    576  N   ALA A  40     -21.554  -5.774  13.975  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -22.487  -5.267  12.974  1.00 24.67           C  
ATOM    578  C   ALA A  40     -22.703  -3.765  13.127  1.00 24.67           C  
ATOM    579  O   ALA A  40     -22.777  -3.036  12.135  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -23.811  -5.995  13.102  1.00 24.67           C  
ATOM    581  H   ALA A  40     -21.832  -6.516  14.617  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -22.067  -5.457  11.989  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.504  -5.646  12.347  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.649  -7.065  12.973  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -24.228  -5.809  14.089  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.707  -3.287  14.368  1.00 24.67           N  
ATOM    587  CA  SER A  41     -22.929  -1.877  14.682  1.00 24.67           C  
ATOM    588  C   SER A  41     -21.736  -0.990  14.311  1.00 24.67           C  
ATOM    589  O   SER A  41     -21.820   0.234  14.389  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.246  -1.714  16.159  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.130  -2.007  16.963  1.00 24.67           O  
ATOM    592  H   SER A  41     -22.594  -3.945  15.131  1.00 24.67           H  
ATOM    593  HA  SER A  41     -23.789  -1.534  14.106  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.578  -0.694  16.351  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -24.066  -2.379  16.422  1.00 24.67           H  
ATOM    596  HG  SER A  41     -22.457  -2.036  17.869  1.00 24.67           H  
ATOM    597  N   GLN A  42     -20.612  -1.618  13.965  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -19.400  -0.916  13.583  1.00 24.67           C  
ATOM    599  C   GLN A  42     -19.216  -1.034  12.069  1.00 24.67           C  
ATOM    600  O   GLN A  42     -18.669  -0.136  11.422  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -18.213  -1.533  14.329  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -18.315  -1.391  15.847  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.187  -2.080  16.611  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -16.962  -3.302  16.517  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -16.455  -1.287  17.388  1.00 24.67           N  
ATOM    606  H   GLN A  42     -20.593  -2.629  13.926  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -19.496   0.134  13.845  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -18.148  -2.593  14.088  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -17.289  -1.061  13.999  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -18.307  -0.332  16.099  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -19.260  -1.838  16.165  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -15.697  -1.664  17.922  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -16.663  -0.308  17.442  1.00 24.67           H  
ATOM    614  N   ARG A  43     -19.683  -2.154  11.505  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -19.591  -2.440  10.079  1.00 24.67           C  
ATOM    616  C   ARG A  43     -20.617  -1.681   9.229  1.00 24.67           C  
ATOM    617  O   ARG A  43     -20.308  -1.237   8.121  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -19.759  -3.932   9.854  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -18.571  -4.777  10.310  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -18.826  -6.231  10.167  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -17.679  -7.054  10.578  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -16.676  -7.436   9.748  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -16.698  -7.062   8.482  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -15.675  -8.191  10.181  1.00 24.67           N  
ATOM    625  H   ARG A  43     -20.090  -2.864  12.110  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -18.593  -2.153   9.746  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -20.636  -4.275  10.402  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -19.934  -4.127   8.799  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -17.685  -4.518   9.731  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -18.393  -4.575  11.360  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -19.672  -6.498  10.805  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -19.064  -6.464   9.132  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.624  -7.317  11.572  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -17.457  -6.492   8.138  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.957  -7.349   7.858  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -15.652  -8.534  11.141  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -14.947  -8.467   9.543  1.00 24.67           H  
ATOM    638  N   HIS A  44     -21.841  -1.534   9.741  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -22.883  -0.845   8.986  1.00 24.67           C  
ATOM    640  C   HIS A  44     -22.737   0.668   9.106  1.00 24.67           C  
ATOM    641  O   HIS A  44     -22.249   1.177  10.114  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -24.288  -1.250   9.457  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -24.656  -2.692   9.194  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.780  -3.215   7.921  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.956  -3.695  10.043  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -25.125  -4.491   8.008  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.238  -4.807   9.284  1.00 24.67           N  
ATOM    648  H   HIS A  44     -22.064  -1.933  10.652  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -22.799  -1.100   7.931  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -24.359  -1.081  10.535  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -25.029  -0.613   8.978  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -24.642  -2.724   7.061  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -25.008  -3.744  11.123  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -25.271  -5.088   7.107  1.00 24.67           H  
ATOM    655  N   SER A  45     -23.207   1.389   8.092  1.00 24.67           N  
ATOM    656  CA  SER A  45     -23.198   2.849   8.124  1.00 24.67           C  
ATOM    657  C   SER A  45     -24.377   3.404   7.327  1.00 24.67           C  
ATOM    658  O   SER A  45     -24.559   3.082   6.148  1.00 24.67           O  
ATOM    659  CB  SER A  45     -21.880   3.366   7.572  1.00 24.67           C  
ATOM    660  OG  SER A  45     -21.840   4.767   7.566  1.00 24.67           O  
ATOM    661  H   SER A  45     -23.581   0.913   7.286  1.00 24.67           H  
ATOM    662  HA  SER A  45     -23.298   3.177   9.158  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -21.060   2.981   8.182  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -21.736   2.991   6.559  1.00 24.67           H  
ATOM    665  HG  SER A  45     -22.056   5.041   8.459  1.00 24.67           H  
ATOM    666  N   SER A  46     -25.162   4.283   7.955  1.00 24.67           N  
ATOM    667  CA  SER A  46     -26.368   4.825   7.319  1.00 24.67           C  
ATOM    668  C   SER A  46     -26.077   5.923   6.297  1.00 24.67           C  
ATOM    669  O   SER A  46     -26.477   7.077   6.447  1.00 24.67           O  
ATOM    670  CB  SER A  46     -27.302   5.367   8.385  1.00 24.67           C  
ATOM    671  OG  SER A  46     -27.720   4.348   9.255  1.00 24.67           O  
ATOM    672  H   SER A  46     -24.945   4.546   8.904  1.00 24.67           H  
ATOM    673  HA  SER A  46     -26.873   4.009   6.802  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -26.798   6.149   8.951  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -28.170   5.818   7.905  1.00 24.67           H  
ATOM    676  HG  SER A  46     -28.345   4.756   9.863  1.00 24.67           H  
ATOM    677  N   THR A  47     -25.421   5.526   5.218  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.997   6.424   4.148  1.00 24.67           C  
ATOM    679  C   THR A  47     -26.142   6.778   3.203  1.00 24.67           C  
ATOM    680  O   THR A  47     -26.136   6.405   2.029  1.00 24.67           O  
ATOM    681  CB  THR A  47     -23.844   5.786   3.357  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -24.239   4.484   2.899  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -22.628   5.641   4.249  1.00 24.67           C  
ATOM    684  H   THR A  47     -25.162   4.543   5.190  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.635   7.350   4.599  1.00 24.67           H  
ATOM    686  HB  THR A  47     -23.600   6.410   2.500  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -24.383   3.910   3.670  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -21.815   5.183   3.688  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -22.318   6.621   4.608  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -22.883   5.009   5.098  1.00 24.67           H  
ATOM    691  N   SER A  48     -27.139   7.474   3.738  1.00 24.67           N  
ATOM    692  CA  SER A  48     -28.324   7.841   2.972  1.00 24.67           C  
ATOM    693  C   SER A  48     -28.022   8.939   1.955  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.035   9.666   2.081  1.00 24.67           O  
ATOM    695  CB  SER A  48     -29.421   8.296   3.910  1.00 24.67           C  
ATOM    696  OG  SER A  48     -29.085   9.507   4.521  1.00 24.67           O  
ATOM    697  H   SER A  48     -27.051   7.718   4.724  1.00 24.67           H  
ATOM    698  HA  SER A  48     -28.669   6.960   2.429  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -30.352   8.410   3.357  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -29.579   7.535   4.673  1.00 24.67           H  
ATOM    701  HG  SER A  48     -28.993  10.143   3.802  1.00 24.67           H  
ATOM    702  N   ALA A  49     -28.893   9.079   0.960  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.741  10.127  -0.040  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.080  11.508   0.534  1.00 24.67           C  
ATOM    705  O   ALA A  49     -30.039  11.632   1.301  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -29.644   9.848  -1.233  1.00 24.67           C  
ATOM    707  H   ALA A  49     -29.677   8.443   0.899  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -27.705  10.106  -0.363  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -29.507  10.615  -1.992  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -29.397   8.875  -1.657  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -30.684   9.849  -0.907  1.00 24.67           H  
ATOM    712  N   PRO A  50     -28.412  12.589   0.090  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -28.680  13.971   0.459  1.00 24.67           C  
ATOM    714  C   PRO A  50     -29.893  14.506  -0.291  1.00 24.67           C  
ATOM    715  O   PRO A  50     -29.777  15.377  -1.151  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -27.391  14.678   0.038  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -26.912  13.887  -1.162  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -27.267  12.438  -0.839  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -28.835  14.033   1.547  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -27.607  15.731  -0.203  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -26.673  14.677   0.870  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -27.411  14.249  -2.073  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -25.832  14.039  -1.310  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -27.558  11.926  -1.764  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -26.417  11.950  -0.332  1.00 24.67           H  
ATOM    726  N   SER A  51     -31.046  13.926  -0.001  1.00 24.67           N  
ATOM    727  CA  SER A  51     -32.293  14.283  -0.667  1.00 24.67           C  
ATOM    728  C   SER A  51     -32.739  15.727  -0.405  1.00 24.67           C  
ATOM    729  O   SER A  51     -32.643  16.221   0.720  1.00 24.67           O  
ATOM    730  CB  SER A  51     -33.390  13.334  -0.239  1.00 24.67           C  
ATOM    731  OG  SER A  51     -34.613  13.707  -0.809  1.00 24.67           O  
ATOM    732  H   SER A  51     -31.042  13.196   0.711  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.142  14.170  -1.741  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -33.134  12.319  -0.541  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -33.472  13.343   0.846  1.00 24.67           H  
ATOM    736  HG  SER A  51     -34.717  14.642  -0.606  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.289  16.359  -1.450  1.00 24.67           N  
ATOM    738  CA  SER A  52     -33.852  17.718  -1.428  1.00 24.67           C  
ATOM    739  C   SER A  52     -32.822  18.819  -1.115  1.00 24.67           C  
ATOM    740  O   SER A  52     -31.614  18.595  -1.178  1.00 24.67           O  
ATOM    741  CB  SER A  52     -35.024  17.787  -0.444  1.00 24.67           C  
ATOM    742  OG  SER A  52     -35.750  18.975  -0.616  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.306  15.860  -2.329  1.00 24.67           H  
ATOM    744  HA  SER A  52     -34.252  17.924  -2.422  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -35.679  16.930  -0.594  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -34.651  17.740   0.577  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.486  18.930   0.004  1.00 24.67           H  
ATOM    748  N   SER A  53     -33.321  20.025  -0.844  1.00 24.67           N  
ATOM    749  CA  SER A  53     -32.492  21.196  -0.556  1.00 24.67           C  
ATOM    750  C   SER A  53     -33.284  22.263   0.191  1.00 24.67           C  
ATOM    751  O   SER A  53     -34.471  22.469  -0.070  1.00 24.67           O  
ATOM    752  CB  SER A  53     -31.933  21.781  -1.838  1.00 24.67           C  
ATOM    753  OG  SER A  53     -31.131  22.901  -1.572  1.00 24.67           O  
ATOM    754  H   SER A  53     -34.328  20.096  -0.815  1.00 24.67           H  
ATOM    755  HA  SER A  53     -31.663  20.882   0.080  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -31.346  21.026  -2.361  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -32.754  22.068  -2.491  1.00 24.67           H  
ATOM    758  HG  SER A  53     -31.683  23.513  -1.059  1.00 24.67           H  
ATOM    759  N   MET A  54     -32.622  22.965   1.101  1.00 24.67           N  
ATOM    760  CA  MET A  54     -33.266  24.040   1.846  1.00 24.67           C  
ATOM    761  C   MET A  54     -33.140  25.379   1.137  1.00 24.67           C  
ATOM    762  O   MET A  54     -32.116  25.654   0.505  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.682  24.128   3.249  1.00 24.67           C  
ATOM    764  CG  MET A  54     -32.822  22.850   4.059  1.00 24.67           C  
ATOM    765  SD  MET A  54     -34.544  22.361   4.278  1.00 24.67           S  
ATOM    766  CE  MET A  54     -35.137  23.673   5.338  1.00 24.67           C  
ATOM    767  H   MET A  54     -31.649  22.749   1.279  1.00 24.67           H  
ATOM    768  HA  MET A  54     -34.332  23.815   1.927  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -31.621  24.370   3.184  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -33.169  24.934   3.796  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -32.294  22.038   3.560  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -32.377  22.993   5.044  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -36.192  23.511   5.564  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -34.564  23.680   6.267  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -35.018  24.633   4.831  1.00 24.67           H  
ATOM    776  N   THR A  55     -34.171  26.207   1.256  1.00 24.67           N  
ATOM    777  CA  THR A  55     -34.180  27.555   0.703  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.112  28.446   1.515  1.00 24.67           C  
ATOM    779  O   THR A  55     -35.995  27.948   2.210  1.00 24.67           O  
ATOM    780  CB  THR A  55     -34.599  27.564  -0.774  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -34.417  28.888  -1.310  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -36.053  27.158  -0.911  1.00 24.67           C  
ATOM    783  H   THR A  55     -34.984  25.891   1.768  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.172  27.967   0.774  1.00 24.67           H  
ATOM    785  HB  THR A  55     -33.973  26.865  -1.331  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -34.623  28.878  -2.250  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -36.335  27.168  -1.963  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -36.189  26.153  -0.509  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -36.679  27.858  -0.361  1.00 24.67           H  
ATOM    790  N   SER A  56     -34.893  29.755   1.437  1.00 24.67           N  
ATOM    791  CA  SER A  56     -35.728  30.731   2.145  1.00 24.67           C  
ATOM    792  C   SER A  56     -35.625  32.229   1.737  1.00 24.67           C  
ATOM    793  O   SER A  56     -36.662  32.852   1.505  1.00 24.67           O  
ATOM    794  CB  SER A  56     -35.492  30.638   3.649  1.00 24.67           C  
ATOM    795  OG  SER A  56     -36.266  31.586   4.329  1.00 24.67           O  
ATOM    796  H   SER A  56     -34.153  30.053   0.824  1.00 24.67           H  
ATOM    797  HA  SER A  56     -36.762  30.432   1.971  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -35.758  29.645   4.006  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -34.448  30.792   3.881  1.00 24.67           H  
ATOM    800  HG  SER A  56     -36.019  32.437   3.962  1.00 24.67           H  
ATOM    801  N   PRO A  57     -34.423  32.842   1.595  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -34.238  34.291   1.487  1.00 24.67           C  
ATOM    803  C   PRO A  57     -34.569  34.884   0.126  1.00 24.67           C  
ATOM    804  O   PRO A  57     -33.707  35.450  -0.549  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -32.745  34.437   1.789  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -32.129  33.177   1.236  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -33.153  32.082   1.475  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.835  34.785   2.267  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -32.356  35.346   1.305  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -32.586  34.556   2.871  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -31.904  33.311   0.168  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -31.169  32.976   1.737  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -33.144  31.470   0.569  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -32.907  31.522   2.382  1.00 24.67           H  
ATOM    815  N   GLN A  58     -35.822  34.769  -0.275  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -36.247  35.359  -1.535  1.00 24.67           C  
ATOM    817  C   GLN A  58     -36.213  36.876  -1.425  1.00 24.67           C  
ATOM    818  O   GLN A  58     -36.760  37.449  -0.476  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -37.654  34.909  -1.944  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -38.138  35.539  -3.271  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -37.400  34.991  -4.500  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -37.380  33.772  -4.717  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -36.776  35.873  -5.296  1.00 24.67           N  
ATOM    824  H   GLN A  58     -36.477  34.267   0.320  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -35.546  35.061  -2.316  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -37.672  33.825  -2.051  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -38.363  35.175  -1.161  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -39.195  35.313  -3.392  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -37.997  36.618  -3.242  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -36.282  35.548  -6.101  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -36.773  36.883  -5.091  1.00 24.67           H  
ATOM    832  N   SER A  59     -35.579  37.525  -2.388  1.00 24.67           N  
ATOM    833  CA  SER A  59     -35.490  38.976  -2.415  1.00 24.67           C  
ATOM    834  C   SER A  59     -35.577  39.501  -3.851  1.00 24.67           C  
ATOM    835  O   SER A  59     -35.952  38.756  -4.768  1.00 24.67           O  
ATOM    836  CB  SER A  59     -34.208  39.444  -1.735  1.00 24.67           C  
ATOM    837  OG  SER A  59     -34.238  40.834  -1.532  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.134  36.989  -3.120  1.00 24.67           H  
ATOM    839  HA  SER A  59     -36.337  39.385  -1.860  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -34.093  38.934  -0.775  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -33.350  39.181  -2.352  1.00 24.67           H  
ATOM    842  HG  SER A  59     -34.932  40.987  -0.879  1.00 24.67           H  
ATOM    843  N   SER A  60     -35.253  40.788  -4.007  1.00 24.67           N  
ATOM    844  CA  SER A  60     -35.319  41.520  -5.269  1.00 24.67           C  
ATOM    845  C   SER A  60     -36.699  41.394  -5.903  1.00 24.67           C  
ATOM    846  O   SER A  60     -37.707  41.542  -5.210  1.00 24.67           O  
ATOM    847  OXT SER A  60     -36.796  41.418  -7.128  1.00 24.67           O  
ATOM    848  CB  SER A  60     -34.245  41.032  -6.228  1.00 24.67           C  
ATOM    849  OG  SER A  60     -34.307  41.722  -7.447  1.00 24.67           O  
ATOM    850  H   SER A  60     -34.931  41.264  -3.176  1.00 24.67           H  
ATOM    851  HA  SER A  60     -35.136  42.575  -5.062  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -33.265  41.177  -5.775  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -34.365  39.966  -6.410  1.00 24.67           H  
ATOM    854  HG  SER A  60     -35.160  41.504  -7.831  1.00 24.67           H  
ENDMDL

REMARK ID 644044 DOMAINID 637619 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       1.572   1.439   1.395  1.00  5.31           N  
ATOM      2  CA  ILE A   1       2.796   0.674   1.449  1.00  5.31           C  
ATOM      3  C   ILE A   1       3.770   1.244   0.431  1.00  5.31           C  
ATOM      4  O   ILE A   1       4.931   1.511   0.757  1.00  5.31           O  
ATOM      5  CB  ILE A   1       2.524  -0.813   1.161  1.00  5.31           C  
ATOM      6  CG1 ILE A   1       1.492  -1.345   2.163  1.00  5.31           C  
ATOM      7  CG2 ILE A   1       3.816  -1.608   1.241  1.00  5.31           C  
ATOM      8  CD1 ILE A   1       1.892  -1.195   3.608  1.00  5.31           C  
ATOM      9 1H   ILE A   1       1.122   1.455   2.297  1.00  5.31           H  
ATOM     10 2H   ILE A   1       1.801   2.380   1.113  1.00  5.31           H  
ATOM     11 3H   ILE A   1       0.961   1.033   0.694  1.00  5.31           H  
ATOM     12  HA  ILE A   1       3.234   0.768   2.440  1.00  5.31           H  
ATOM     13  HB  ILE A   1       2.096  -0.912   0.163  1.00  5.31           H  
ATOM     14 1HG1 ILE A   1       0.575  -0.802   2.015  1.00  5.31           H  
ATOM     15 2HG1 ILE A   1       1.311  -2.401   1.960  1.00  5.31           H  
ATOM     16 1HG2 ILE A   1       3.614  -2.655   1.027  1.00  5.31           H  
ATOM     17 2HG2 ILE A   1       4.524  -1.218   0.513  1.00  5.31           H  
ATOM     18 3HG2 ILE A   1       4.239  -1.518   2.242  1.00  5.31           H  
ATOM     19 1HD1 ILE A   1       1.103  -1.576   4.246  1.00  5.31           H  
ATOM     20 2HD1 ILE A   1       2.811  -1.750   3.793  1.00  5.31           H  
ATOM     21 3HD1 ILE A   1       2.054  -0.141   3.830  1.00  5.31           H  
ATOM     22  N   GLU A   2       3.287   1.467  -0.796  1.00  7.25           N  
ATOM     23  CA  GLU A   2       4.128   2.052  -1.848  1.00  7.25           C  
ATOM     24  C   GLU A   2       3.424   3.247  -2.477  1.00  7.25           C  
ATOM     25  O   GLU A   2       2.199   3.271  -2.555  1.00  7.25           O  
ATOM     26  CB  GLU A   2       4.474   1.021  -2.934  1.00  7.25           C  
ATOM     27  CG  GLU A   2       5.281  -0.184  -2.456  1.00  7.25           C  
ATOM     28  CD  GLU A   2       5.694  -1.111  -3.579  1.00  7.25           C  
ATOM     29  OE1 GLU A   2       5.382  -0.821  -4.708  1.00  7.25           O  
ATOM     30  OE2 GLU A   2       6.323  -2.107  -3.302  1.00  7.25           O  
ATOM     31  H   GLU A   2       2.323   1.212  -1.016  1.00  7.25           H  
ATOM     32  HA  GLU A   2       5.057   2.408  -1.400  1.00  7.25           H  
ATOM     33 1HB  GLU A   2       3.551   0.642  -3.378  1.00  7.25           H  
ATOM     34 2HB  GLU A   2       5.038   1.506  -3.727  1.00  7.25           H  
ATOM     35 1HG  GLU A   2       6.168   0.161  -1.925  1.00  7.25           H  
ATOM     36 2HG  GLU A   2       4.669  -0.744  -1.759  1.00  7.25           H  
ATOM     37  N   VAL A   3       4.169   4.230  -2.968  1.00 10.19           N  
ATOM     38  CA  VAL A   3       3.512   5.395  -3.572  1.00 10.19           C  
ATOM     39  C   VAL A   3       3.633   5.497  -5.089  1.00 10.19           C  
ATOM     40  O   VAL A   3       2.974   6.323  -5.700  1.00 10.19           O  
ATOM     41  CB  VAL A   3       4.042   6.685  -2.931  1.00 10.19           C  
ATOM     42  CG1 VAL A   3       3.733   6.668  -1.444  1.00 10.19           C  
ATOM     43  CG2 VAL A   3       5.549   6.812  -3.181  1.00 10.19           C  
ATOM     44  H   VAL A   3       5.177   4.190  -2.893  1.00 10.19           H  
ATOM     45  HA  VAL A   3       2.450   5.343  -3.337  1.00 10.19           H  
ATOM     46  HB  VAL A   3       3.518   7.544  -3.368  1.00 10.19           H  
ATOM     47 1HG1 VAL A   3       4.086   7.591  -0.989  1.00 10.19           H  
ATOM     48 2HG1 VAL A   3       2.651   6.584  -1.309  1.00 10.19           H  
ATOM     49 3HG1 VAL A   3       4.225   5.820  -0.973  1.00 10.19           H  
ATOM     50 1HG2 VAL A   3       5.912   7.733  -2.728  1.00 10.19           H  
ATOM     51 2HG2 VAL A   3       6.069   5.962  -2.741  1.00 10.19           H  
ATOM     52 3HG2 VAL A   3       5.737   6.839  -4.248  1.00 10.19           H  
ATOM     53  N   ASP A   4       4.492   4.681  -5.692  1.00 14.08           N  
ATOM     54  CA  ASP A   4       4.690   4.680  -7.148  1.00 14.08           C  
ATOM     55  C   ASP A   4       5.024   6.065  -7.742  1.00 14.08           C  
ATOM     56  O   ASP A   4       4.505   6.422  -8.800  1.00 14.08           O  
ATOM     57  CB  ASP A   4       3.435   4.132  -7.852  1.00 14.08           C  
ATOM     58  CG  ASP A   4       3.707   3.651  -9.297  1.00 14.08           C  
ATOM     59  OD1 ASP A   4       4.811   3.225  -9.553  1.00 14.08           O  
ATOM     60  OD2 ASP A   4       2.818   3.715 -10.120  1.00 14.08           O  
ATOM     61  H   ASP A   4       5.002   4.018  -5.128  1.00 14.08           H  
ATOM     62  HA  ASP A   4       5.526   4.016  -7.372  1.00 14.08           H  
ATOM     63 1HB  ASP A   4       3.017   3.302  -7.276  1.00 14.08           H  
ATOM     64 2HB  ASP A   4       2.677   4.913  -7.894  1.00 14.08           H  
ATOM     65  N   GLU A   5       5.890   6.837  -7.066  1.00 18.33           N  
ATOM     66  CA  GLU A   5       6.393   8.165  -7.488  1.00 18.33           C  
ATOM     67  C   GLU A   5       5.350   9.299  -7.585  1.00 18.33           C  
ATOM     68  O   GLU A   5       5.532  10.370  -7.001  1.00 18.33           O  
ATOM     69  CB  GLU A   5       7.133   8.073  -8.835  1.00 18.33           C  
ATOM     70  CG  GLU A   5       8.440   7.289  -8.782  1.00 18.33           C  
ATOM     71  CD  GLU A   5       9.150   7.206 -10.124  1.00 18.33           C  
ATOM     72  OE1 GLU A   5       8.614   7.680 -11.096  1.00 18.33           O  
ATOM     73  OE2 GLU A   5      10.231   6.666 -10.164  1.00 18.33           O  
ATOM     74  H   GLU A   5       6.237   6.467  -6.197  1.00 18.33           H  
ATOM     75  HA  GLU A   5       7.125   8.480  -6.745  1.00 18.33           H  
ATOM     76 1HB  GLU A   5       6.502   7.620  -9.591  1.00 18.33           H  
ATOM     77 2HB  GLU A   5       7.367   9.079  -9.182  1.00 18.33           H  
ATOM     78 1HG  GLU A   5       9.103   7.768  -8.064  1.00 18.33           H  
ATOM     79 2HG  GLU A   5       8.228   6.282  -8.425  1.00 18.33           H  
ATOM     80  N   ASN A   6       4.295   9.076  -8.360  1.00 21.93           N  
ATOM     81  CA  ASN A   6       3.221  10.032  -8.590  1.00 21.93           C  
ATOM     82  C   ASN A   6       2.343  10.170  -7.337  1.00 21.93           C  
ATOM     83  O   ASN A   6       2.549   9.491  -6.333  1.00 21.93           O  
ATOM     84  CB  ASN A   6       2.416   9.604  -9.822  1.00 21.93           C  
ATOM     85  CG  ASN A   6       1.717  10.745 -10.584  1.00 21.93           C  
ATOM     86  OD1 ASN A   6       1.300  11.753 -10.001  1.00 21.93           O  
ATOM     87  ND2 ASN A   6       1.596  10.583 -11.878  1.00 21.93           N  
ATOM     88  H   ASN A   6       4.246   8.161  -8.801  1.00 21.93           H  
ATOM     89  HA  ASN A   6       3.665  11.010  -8.784  1.00 21.93           H  
ATOM     90 1HB  ASN A   6       3.080   9.084 -10.515  1.00 21.93           H  
ATOM     91 2HB  ASN A   6       1.656   8.884  -9.511  1.00 21.93           H  
ATOM     92 1HD2 ASN A   6       1.154  11.289 -12.431  1.00 21.93           H  
ATOM     93 2HD2 ASN A   6       1.948   9.754 -12.314  1.00 21.93           H  
ATOM     94  N   GLY A   7       1.332  11.033  -7.401  1.00 24.05           N  
ATOM     95  CA  GLY A   7       0.447  11.307  -6.265  1.00 24.05           C  
ATOM     96  C   GLY A   7      -0.591  10.213  -5.976  1.00 24.05           C  
ATOM     97  O   GLY A   7      -1.796  10.451  -6.083  1.00 24.05           O  
ATOM     98  H   GLY A   7       1.201  11.541  -8.265  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       1.060  11.458  -5.377  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -0.069  12.249  -6.445  1.00 24.05           H  
ATOM    101  N   THR A   8      -0.116   9.027  -5.611  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.990   7.889  -5.318  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.513   7.073  -4.111  1.00 24.67           C  
ATOM    104  O   THR A   8       0.398   7.466  -3.386  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.140   6.983  -6.575  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.185   6.013  -6.366  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.157   6.257  -6.901  1.00 24.67           C  
ATOM    108  H   THR A   8       0.898   8.929  -5.569  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.977   8.281  -5.074  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.420   7.616  -7.422  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.782   5.127  -6.295  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.018   5.644  -7.793  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.949   6.988  -7.083  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.449   5.615  -6.070  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.205   5.965  -3.866  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -0.857   5.060  -2.774  1.00 24.13           C  
ATOM    117  C   LEU A   9      -1.420   3.659  -2.999  1.00 24.13           C  
ATOM    118  O   LEU A   9      -2.627   3.487  -3.170  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -1.389   5.589  -1.434  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -1.066   4.725  -0.206  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       0.432   4.750   0.016  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -1.809   5.252   1.007  1.00 24.13           C  
ATOM    123  H   LEU A   9      -1.937   5.741  -4.517  1.00 24.13           H  
ATOM    124  HA  LEU A   9       0.227   4.980  -2.722  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -0.966   6.578  -1.263  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -2.474   5.685  -1.501  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -1.366   3.693  -0.393  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       0.685   4.144   0.869  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       0.926   4.370  -0.857  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       0.753   5.770   0.193  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -1.573   4.634   1.876  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -1.507   6.283   1.199  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -2.877   5.216   0.819  1.00 24.13           H  
ATOM    134  N   ASP A  10      -0.535   2.670  -2.954  1.00 22.19           N  
ATOM    135  CA  ASP A  10      -0.898   1.268  -3.050  1.00 22.19           C  
ATOM    136  C   ASP A  10      -0.851   0.636  -1.658  1.00 22.19           C  
ATOM    137  O   ASP A  10       0.187   0.665  -0.967  1.00 22.19           O  
ATOM    138  CB  ASP A  10      -0.006   0.517  -4.043  1.00 22.19           C  
ATOM    139  CG  ASP A  10      -0.283   0.883  -5.534  1.00 22.19           C  
ATOM    140  OD1 ASP A  10      -1.308   1.456  -5.814  1.00 22.19           O  
ATOM    141  OD2 ASP A  10       0.538   0.577  -6.362  1.00 22.19           O  
ATOM    142  H   ASP A  10       0.443   2.910  -2.831  1.00 22.19           H  
ATOM    143  HA  ASP A  10      -1.924   1.201  -3.412  1.00 22.19           H  
ATOM    144 1HB  ASP A  10       1.040   0.747  -3.829  1.00 22.19           H  
ATOM    145 2HB  ASP A  10      -0.138  -0.554  -3.911  1.00 22.19           H  
ATOM    146  N   LEU A  11      -1.993   0.093  -1.244  1.00 18.67           N  
ATOM    147  CA  LEU A  11      -2.183  -0.530   0.060  1.00 18.67           C  
ATOM    148  C   LEU A  11      -2.863  -1.885  -0.045  1.00 18.67           C  
ATOM    149  O   LEU A  11      -3.921  -2.001  -0.667  1.00 18.67           O  
ATOM    150  CB  LEU A  11      -3.021   0.393   0.961  1.00 18.67           C  
ATOM    151  CG  LEU A  11      -3.453  -0.171   2.336  1.00 18.67           C  
ATOM    152  CD1 LEU A  11      -2.261  -0.430   3.209  1.00 18.67           C  
ATOM    153  CD2 LEU A  11      -4.376   0.830   2.993  1.00 18.67           C  
ATOM    154  H   LEU A  11      -2.782   0.124  -1.875  1.00 18.67           H  
ATOM    155  HA  LEU A  11      -1.208  -0.677   0.513  1.00 18.67           H  
ATOM    156 1HB  LEU A  11      -2.454   1.308   1.139  1.00 18.67           H  
ATOM    157 2HB  LEU A  11      -3.930   0.662   0.421  1.00 18.67           H  
ATOM    158  HG  LEU A  11      -3.974  -1.104   2.197  1.00 18.67           H  
ATOM    159 1HD1 LEU A  11      -2.612  -0.816   4.162  1.00 18.67           H  
ATOM    160 2HD1 LEU A  11      -1.613  -1.151   2.741  1.00 18.67           H  
ATOM    161 3HD1 LEU A  11      -1.715   0.495   3.372  1.00 18.67           H  
ATOM    162 1HD2 LEU A  11      -4.702   0.448   3.960  1.00 18.67           H  
ATOM    163 2HD2 LEU A  11      -3.847   1.772   3.138  1.00 18.67           H  
ATOM    164 3HD2 LEU A  11      -5.245   0.994   2.357  1.00 18.67           H  
ATOM    165  N   SER A  12      -2.250  -2.904   0.552  1.00 14.40           N  
ATOM    166  CA  SER A  12      -2.813  -4.253   0.584  1.00 14.40           C  
ATOM    167  C   SER A  12      -3.083  -4.735   2.018  1.00 14.40           C  
ATOM    168  O   SER A  12      -3.861  -5.661   2.250  1.00 14.40           O  
ATOM    169  CB  SER A  12      -1.869  -5.201  -0.129  1.00 14.40           C  
ATOM    170  OG  SER A  12      -0.631  -5.269   0.525  1.00 14.40           O  
ATOM    171  H   SER A  12      -1.363  -2.734   0.997  1.00 14.40           H  
ATOM    172  HA  SER A  12      -3.760  -4.245   0.046  1.00 14.40           H  
ATOM    173 1HB  SER A  12      -2.316  -6.194  -0.176  1.00 14.40           H  
ATOM    174 2HB  SER A  12      -1.725  -4.856  -1.151  1.00 14.40           H  
ATOM    175  HG  SER A  12      -0.769  -5.829   1.294  1.00 14.40           H  
ATOM    176  N   MET A  13      -2.475  -4.061   2.998  1.00 10.69           N  
ATOM    177  CA  MET A  13      -2.563  -4.459   4.407  1.00 10.69           C  
ATOM    178  C   MET A  13      -3.967  -4.284   4.976  1.00 10.69           C  
ATOM    179  O   MET A  13      -4.331  -4.924   5.968  1.00 10.69           O  
ATOM    180  CB  MET A  13      -1.538  -3.703   5.243  1.00 10.69           C  
ATOM    181  CG  MET A  13      -0.100  -4.084   4.941  1.00 10.69           C  
ATOM    182  SD  MET A  13       0.216  -5.837   5.158  1.00 10.69           S  
ATOM    183  CE  MET A  13      -0.007  -6.011   6.925  1.00 10.69           C  
ATOM    184  H   MET A  13      -1.891  -3.281   2.754  1.00 10.69           H  
ATOM    185  HA  MET A  13      -2.323  -5.519   4.471  1.00 10.69           H  
ATOM    186 1HB  MET A  13      -1.637  -2.648   5.089  1.00 10.69           H  
ATOM    187 2HB  MET A  13      -1.720  -3.888   6.300  1.00 10.69           H  
ATOM    188 1HG  MET A  13       0.136  -3.820   3.913  1.00 10.69           H  
ATOM    189 2HG  MET A  13       0.568  -3.534   5.604  1.00 10.69           H  
ATOM    190 1HE  MET A  13       0.157  -7.051   7.212  1.00 10.69           H  
ATOM    191 2HE  MET A  13       0.709  -5.373   7.444  1.00 10.69           H  
ATOM    192 3HE  MET A  13      -1.020  -5.714   7.195  1.00 10.69           H  
ATOM    193  N   HIS A  14      -4.773  -3.461   4.311  1.00  8.10           N  
ATOM    194  CA  HIS A  14      -6.159  -3.190   4.694  1.00  8.10           C  
ATOM    195  C   HIS A  14      -6.987  -4.472   4.781  1.00  8.10           C  
ATOM    196  O   HIS A  14      -8.045  -4.491   5.401  1.00  8.10           O  
ATOM    197  CB  HIS A  14      -6.839  -2.255   3.690  1.00  8.10           C  
ATOM    198  CG  HIS A  14      -7.118  -2.889   2.364  1.00  8.10           C  
ATOM    199  ND1 HIS A  14      -8.324  -3.494   2.065  1.00  8.10           N  
ATOM    200  CD2 HIS A  14      -6.359  -3.015   1.274  1.00  8.10           C  
ATOM    201  CE1 HIS A  14      -8.281  -3.964   0.834  1.00  8.10           C  
ATOM    202  NE2 HIS A  14      -7.100  -3.684   0.329  1.00  8.10           N  
ATOM    203  H   HIS A  14      -4.401  -2.990   3.501  1.00  8.10           H  
ATOM    204  HA  HIS A  14      -6.184  -2.714   5.674  1.00  8.10           H  
ATOM    205 1HB  HIS A  14      -7.784  -1.906   4.107  1.00  8.10           H  
ATOM    206 2HB  HIS A  14      -6.219  -1.390   3.525  1.00  8.10           H  
ATOM    207  HD2 HIS A  14      -5.360  -2.657   1.168  1.00  8.10           H  
ATOM    208  HE1 HIS A  14      -9.088  -4.493   0.325  1.00  8.10           H  
ATOM    209  HE2 HIS A  14      -6.777  -3.919  -0.599  1.00  8.10           H  
ATOM    210  N   LYS A  15      -6.542  -5.534   4.097  1.00  6.61           N  
ATOM    211  CA  LYS A  15      -7.275  -6.788   4.120  1.00  6.61           C  
ATOM    212  C   LYS A  15      -7.349  -7.372   5.539  1.00  6.61           C  
ATOM    213  O   LYS A  15      -8.262  -8.146   5.839  1.00  6.61           O  
ATOM    214  CB  LYS A  15      -6.629  -7.781   3.158  1.00  6.61           C  
ATOM    215  CG  LYS A  15      -6.805  -7.408   1.692  1.00  6.61           C  
ATOM    216  CD  LYS A  15      -6.133  -8.412   0.774  1.00  6.61           C  
ATOM    217  CE  LYS A  15      -6.310  -8.033  -0.689  1.00  6.61           C  
ATOM    218  NZ  LYS A  15      -5.618  -8.994  -1.599  1.00  6.61           N  
ATOM    219  H   LYS A  15      -5.670  -5.479   3.568  1.00  6.61           H  
ATOM    220  HA  LYS A  15      -8.291  -6.592   3.781  1.00  6.61           H  
ATOM    221 1HB  LYS A  15      -5.557  -7.834   3.358  1.00  6.61           H  
ATOM    222 2HB  LYS A  15      -7.048  -8.772   3.316  1.00  6.61           H  
ATOM    223 1HG  LYS A  15      -7.864  -7.346   1.453  1.00  6.61           H  
ATOM    224 2HG  LYS A  15      -6.354  -6.427   1.529  1.00  6.61           H  
ATOM    225 1HD  LYS A  15      -5.067  -8.451   1.006  1.00  6.61           H  
ATOM    226 2HD  LYS A  15      -6.560  -9.400   0.940  1.00  6.61           H  
ATOM    227 1HE  LYS A  15      -7.372  -8.021  -0.929  1.00  6.61           H  
ATOM    228 2HE  LYS A  15      -5.900  -7.034  -0.848  1.00  6.61           H  
ATOM    229 1HZ  LYS A  15      -5.754  -8.711  -2.559  1.00  6.61           H  
ATOM    230 2HZ  LYS A  15      -4.630  -9.000  -1.386  1.00  6.61           H  
ATOM    231 3HZ  LYS A  15      -5.998  -9.920  -1.465  1.00  6.61           H  
ATOM    232  N   HIS A  16      -6.372  -7.046   6.397  1.00  6.15           N  
ATOM    233  CA  HIS A  16      -6.325  -7.532   7.777  1.00  6.15           C  
ATOM    234  C   HIS A  16      -6.472  -9.042   7.935  1.00  6.15           C  
ATOM    235  O   HIS A  16      -7.290  -9.511   8.725  1.00  6.15           O  
ATOM    236  CB  HIS A  16      -7.364  -6.822   8.654  1.00  6.15           C  
ATOM    237  CG  HIS A  16      -7.111  -5.346   8.818  1.00  6.15           C  
ATOM    238  ND1 HIS A  16      -6.019  -4.854   9.504  1.00  6.15           N  
ATOM    239  CD2 HIS A  16      -7.816  -4.267   8.417  1.00  6.15           C  
ATOM    240  CE1 HIS A  16      -6.059  -3.533   9.504  1.00  6.15           C  
ATOM    241  NE2 HIS A  16      -7.139  -3.150   8.855  1.00  6.15           N  
ATOM    242  H   HIS A  16      -5.654  -6.382   6.100  1.00  6.15           H  
ATOM    243  HA  HIS A  16      -5.351  -7.275   8.191  1.00  6.15           H  
ATOM    244 1HB  HIS A  16      -8.354  -6.948   8.215  1.00  6.15           H  
ATOM    245 2HB  HIS A  16      -7.380  -7.283   9.639  1.00  6.15           H  
ATOM    246  HD1 HIS A  16      -5.299  -5.395   9.939  1.00  6.15           H  
ATOM    247  HD2 HIS A  16      -8.744  -4.159   7.856  1.00  6.15           H  
ATOM    248  HE1 HIS A  16      -5.275  -2.957   9.994  1.00  6.15           H  
ATOM    249  N   ARG A  17      -5.679  -9.810   7.192  1.00  6.63           N  
ATOM    250  CA  ARG A  17      -5.758 -11.264   7.292  1.00  6.63           C  
ATOM    251  C   ARG A  17      -5.601 -11.701   8.744  1.00  6.63           C  
ATOM    252  O   ARG A  17      -4.701 -11.240   9.448  1.00  6.63           O  
ATOM    253  CB  ARG A  17      -4.686 -11.926   6.441  1.00  6.63           C  
ATOM    254  CG  ARG A  17      -4.734 -13.450   6.413  1.00  6.63           C  
ATOM    255  CD  ARG A  17      -3.728 -14.020   5.470  1.00  6.63           C  
ATOM    256  NE  ARG A  17      -3.761 -15.477   5.453  1.00  6.63           N  
ATOM    257  CZ  ARG A  17      -3.021 -16.255   4.636  1.00  6.63           C  
ATOM    258  NH1 ARG A  17      -2.193 -15.707   3.772  1.00  6.63           N  
ATOM    259  NH2 ARG A  17      -3.125 -17.570   4.705  1.00  6.63           N  
ATOM    260  H   ARG A  17      -5.027  -9.377   6.555  1.00  6.63           H  
ATOM    261  HA  ARG A  17      -6.737 -11.584   6.934  1.00  6.63           H  
ATOM    262 1HB  ARG A  17      -4.768 -11.570   5.415  1.00  6.63           H  
ATOM    263 2HB  ARG A  17      -3.703 -11.636   6.811  1.00  6.63           H  
ATOM    264 1HG  ARG A  17      -4.520 -13.836   7.414  1.00  6.63           H  
ATOM    265 2HG  ARG A  17      -5.725 -13.778   6.103  1.00  6.63           H  
ATOM    266 1HD  ARG A  17      -3.930 -13.660   4.461  1.00  6.63           H  
ATOM    267 2HD  ARG A  17      -2.731 -13.705   5.775  1.00  6.63           H  
ATOM    268  HE  ARG A  17      -4.384 -15.936   6.106  1.00  6.63           H  
ATOM    269 1HH1 ARG A  17      -2.112 -14.700   3.719  1.00  6.63           H  
ATOM    270 2HH1 ARG A  17      -1.640 -16.291   3.164  1.00  6.63           H  
ATOM    271 1HH2 ARG A  17      -3.760 -17.993   5.368  1.00  6.63           H  
ATOM    272 2HH2 ARG A  17      -2.571 -18.153   4.095  1.00  6.63           H  
ATOM    273  N   LYS A  18      -6.490 -12.588   9.187  1.00  8.13           N  
ATOM    274  CA  LYS A  18      -6.484 -13.068  10.561  1.00  8.13           C  
ATOM    275  C   LYS A  18      -5.254 -13.896  10.895  1.00  8.13           C  
ATOM    276  O   LYS A  18      -4.776 -14.675  10.077  1.00  8.13           O  
ATOM    277  CB  LYS A  18      -7.742 -13.896  10.837  1.00  8.13           C  
ATOM    278  CG  LYS A  18      -9.037 -13.089  10.826  1.00  8.13           C  
ATOM    279  CD  LYS A  18     -10.245 -13.968  11.140  1.00  8.13           C  
ATOM    280  CE  LYS A  18     -11.541 -13.163  11.124  1.00  8.13           C  
ATOM    281  NZ  LYS A  18     -12.730 -14.018  11.405  1.00  8.13           N  
ATOM    282  H   LYS A  18      -7.205 -12.917   8.554  1.00  8.13           H  
ATOM    283  HA  LYS A  18      -6.491 -12.200  11.220  1.00  8.13           H  
ATOM    284 1HB  LYS A  18      -7.829 -14.685  10.090  1.00  8.13           H  
ATOM    285 2HB  LYS A  18      -7.655 -14.375  11.810  1.00  8.13           H  
ATOM    286 1HG  LYS A  18      -8.973 -12.291  11.568  1.00  8.13           H  
ATOM    287 2HG  LYS A  18      -9.172 -12.632   9.844  1.00  8.13           H  
ATOM    288 1HD  LYS A  18     -10.316 -14.767  10.401  1.00  8.13           H  
ATOM    289 2HD  LYS A  18     -10.121 -14.418  12.125  1.00  8.13           H  
ATOM    290 1HE  LYS A  18     -11.483 -12.379  11.878  1.00  8.13           H  
ATOM    291 2HE  LYS A  18     -11.662 -12.702  10.144  1.00  8.13           H  
ATOM    292 1HZ  LYS A  18     -13.565 -13.450  11.385  1.00  8.13           H  
ATOM    293 2HZ  LYS A  18     -12.798 -14.742  10.704  1.00  8.13           H  
ATOM    294 3HZ  LYS A  18     -12.633 -14.441  12.317  1.00  8.13           H  
ATOM    295  N   ARG A  19      -4.787 -13.746  12.140  1.00 10.74           N  
ATOM    296  CA  ARG A  19      -3.644 -14.494  12.672  1.00 10.74           C  
ATOM    297  C   ARG A  19      -4.068 -15.612  13.629  1.00 10.74           C  
ATOM    298  O   ARG A  19      -3.248 -16.159  14.358  1.00 10.74           O  
ATOM    299  CB  ARG A  19      -2.697 -13.555  13.398  1.00 10.74           C  
ATOM    300  CG  ARG A  19      -2.075 -12.482  12.516  1.00 10.74           C  
ATOM    301  CD  ARG A  19      -1.135 -11.611  13.276  1.00 10.74           C  
ATOM    302  NE  ARG A  19      -0.544 -10.586  12.428  1.00 10.74           N  
ATOM    303  CZ  ARG A  19       0.384  -9.695  12.831  1.00 10.74           C  
ATOM    304  NH1 ARG A  19       0.822  -9.711  14.071  1.00 10.74           N  
ATOM    305  NH2 ARG A  19       0.855  -8.803  11.976  1.00 10.74           N  
ATOM    306  H   ARG A  19      -5.231 -13.067  12.736  1.00 10.74           H  
ATOM    307  HA  ARG A  19      -3.109 -14.944  11.835  1.00 10.74           H  
ATOM    308 1HB  ARG A  19      -3.227 -13.058  14.211  1.00 10.74           H  
ATOM    309 2HB  ARG A  19      -1.885 -14.132  13.842  1.00 10.74           H  
ATOM    310 1HG  ARG A  19      -1.523 -12.958  11.704  1.00 10.74           H  
ATOM    311 2HG  ARG A  19      -2.864 -11.854  12.094  1.00 10.74           H  
ATOM    312 1HD  ARG A  19      -1.671 -11.116  14.085  1.00 10.74           H  
ATOM    313 2HD  ARG A  19      -0.330 -12.217  13.691  1.00 10.74           H  
ATOM    314  HE  ARG A  19      -0.857 -10.540  11.466  1.00 10.74           H  
ATOM    315 1HH1 ARG A  19       0.462 -10.393  14.724  1.00 10.74           H  
ATOM    316 2HH1 ARG A  19       1.517  -9.044  14.370  1.00 10.74           H  
ATOM    317 1HH2 ARG A  19       0.519  -8.790  11.023  1.00 10.74           H  
ATOM    318 2HH2 ARG A  19       1.550  -8.136  12.275  1.00 10.74           H  
ATOM    319  N   GLU A  20      -5.370 -15.903  13.643  1.00 14.17           N  
ATOM    320  CA  GLU A  20      -5.980 -16.928  14.499  1.00 14.17           C  
ATOM    321  C   GLU A  20      -5.677 -16.755  15.995  1.00 14.17           C  
ATOM    322  O   GLU A  20      -5.394 -17.729  16.695  1.00 14.17           O  
ATOM    323  CB  GLU A  20      -5.557 -18.333  14.042  1.00 14.17           C  
ATOM    324  CG  GLU A  20      -5.988 -18.687  12.612  1.00 14.17           C  
ATOM    325  CD  GLU A  20      -5.668 -20.122  12.214  1.00 14.17           C  
ATOM    326  OE1 GLU A  20      -5.069 -20.824  12.994  1.00 14.17           O  
ATOM    327  OE2 GLU A  20      -6.032 -20.506  11.126  1.00 14.17           O  
ATOM    328  H   GLU A  20      -5.960 -15.401  13.000  1.00 14.17           H  
ATOM    329  HA  GLU A  20      -7.062 -16.855  14.378  1.00 14.17           H  
ATOM    330 1HB  GLU A  20      -4.476 -18.434  14.104  1.00 14.17           H  
ATOM    331 2HB  GLU A  20      -5.992 -19.074  14.713  1.00 14.17           H  
ATOM    332 1HG  GLU A  20      -7.061 -18.529  12.521  1.00 14.17           H  
ATOM    333 2HG  GLU A  20      -5.491 -18.006  11.919  1.00 14.17           H  
ATOM    334  N   ASN A  21      -5.778 -15.519  16.483  1.00 17.73           N  
ATOM    335  CA  ASN A  21      -5.556 -15.211  17.890  1.00 17.73           C  
ATOM    336  C   ASN A  21      -6.472 -14.086  18.346  1.00 17.73           C  
ATOM    337  O   ASN A  21      -6.218 -12.911  18.084  1.00 17.73           O  
ATOM    338  CB  ASN A  21      -4.116 -14.842  18.187  1.00 17.73           C  
ATOM    339  CG  ASN A  21      -3.897 -14.668  19.687  1.00 17.73           C  
ATOM    340  OD1 ASN A  21      -4.833 -14.889  20.473  1.00 17.73           O  
ATOM    341  ND2 ASN A  21      -2.705 -14.291  20.084  1.00 17.73           N  
ATOM    342  H   ASN A  21      -6.011 -14.771  15.850  1.00 17.73           H  
ATOM    343  HA  ASN A  21      -5.810 -16.093  18.480  1.00 17.73           H  
ATOM    344 1HB  ASN A  21      -3.451 -15.623  17.810  1.00 17.73           H  
ATOM    345 2HB  ASN A  21      -3.860 -13.913  17.677  1.00 17.73           H  
ATOM    346 1HD2 ASN A  21      -2.518 -14.171  21.063  1.00 17.73           H  
ATOM    347 2HD2 ASN A  21      -1.981 -14.129  19.413  1.00 17.73           H  
ATOM    348  N   ALA A  22      -7.546 -14.451  19.038  1.00 20.75           N  
ATOM    349  CA  ALA A  22      -8.538 -13.482  19.501  1.00 20.75           C  
ATOM    350  C   ALA A  22      -8.085 -12.765  20.775  1.00 20.75           C  
ATOM    351  O   ALA A  22      -8.764 -11.854  21.249  1.00 20.75           O  
ATOM    352  CB  ALA A  22      -9.864 -14.172  19.764  1.00 20.75           C  
ATOM    353  H   ALA A  22      -7.689 -15.433  19.232  1.00 20.75           H  
ATOM    354  HA  ALA A  22      -8.670 -12.733  18.721  1.00 20.75           H  
ATOM    355 1HB  ALA A  22     -10.601 -13.437  20.087  1.00 20.75           H  
ATOM    356 2HB  ALA A  22     -10.210 -14.658  18.852  1.00 20.75           H  
ATOM    357 3HB  ALA A  22      -9.734 -14.913  20.541  1.00 20.75           H  
ATOM    358  N   PHE A  23      -6.954 -13.191  21.339  1.00 22.86           N  
ATOM    359  CA  PHE A  23      -6.468 -12.627  22.582  1.00 22.86           C  
ATOM    360  C   PHE A  23      -4.988 -12.222  22.554  1.00 22.86           C  
ATOM    361  O   PHE A  23      -4.161 -12.919  23.141  1.00 22.86           O  
ATOM    362  CB  PHE A  23      -6.675 -13.648  23.699  1.00 22.86           C  
ATOM    363  CG  PHE A  23      -8.104 -14.076  23.844  1.00 22.86           C  
ATOM    364  CD1 PHE A  23      -8.542 -15.247  23.245  1.00 22.86           C  
ATOM    365  CD2 PHE A  23      -9.014 -13.313  24.547  1.00 22.86           C  
ATOM    366  CE1 PHE A  23      -9.857 -15.645  23.351  1.00 22.86           C  
ATOM    367  CE2 PHE A  23     -10.332 -13.706  24.654  1.00 22.86           C  
ATOM    368  CZ  PHE A  23     -10.753 -14.876  24.054  1.00 22.86           C  
ATOM    369  H   PHE A  23      -6.400 -13.918  20.896  1.00 22.86           H  
ATOM    370  HA  PHE A  23      -7.055 -11.738  22.815  1.00 22.86           H  
ATOM    371 1HB  PHE A  23      -6.070 -14.531  23.495  1.00 22.86           H  
ATOM    372 2HB  PHE A  23      -6.341 -13.228  24.645  1.00 22.86           H  
ATOM    373  HD1 PHE A  23      -7.833 -15.854  22.683  1.00 22.86           H  
ATOM    374  HD2 PHE A  23      -8.682 -12.386  25.018  1.00 22.86           H  
ATOM    375  HE1 PHE A  23     -10.189 -16.569  22.876  1.00 22.86           H  
ATOM    376  HE2 PHE A  23     -11.041 -13.094  25.209  1.00 22.86           H  
ATOM    377  HZ  PHE A  23     -11.793 -15.185  24.135  1.00 22.86           H  
ATOM    378  N   PRO A  24      -4.607 -11.128  21.865  1.00 24.17           N  
ATOM    379  CA  PRO A  24      -3.243 -10.636  21.788  1.00 24.17           C  
ATOM    380  C   PRO A  24      -2.740 -10.412  23.207  1.00 24.17           C  
ATOM    381  O   PRO A  24      -3.501  -9.979  24.076  1.00 24.17           O  
ATOM    382  CB  PRO A  24      -3.399  -9.310  21.039  1.00 24.17           C  
ATOM    383  CG  PRO A  24      -4.644  -9.501  20.206  1.00 24.17           C  
ATOM    384  CD  PRO A  24      -5.564 -10.336  21.073  1.00 24.17           C  
ATOM    385  HA  PRO A  24      -2.615 -11.349  21.239  1.00 24.17           H  
ATOM    386 1HB  PRO A  24      -3.479  -8.483  21.759  1.00 24.17           H  
ATOM    387 2HB  PRO A  24      -2.501  -9.116  20.432  1.00 24.17           H  
ATOM    388 1HG  PRO A  24      -5.082  -8.526  19.932  1.00 24.17           H  
ATOM    389 2HG  PRO A  24      -4.396 -10.011  19.263  1.00 24.17           H  
ATOM    390 1HD  PRO A  24      -6.198  -9.717  21.714  1.00 24.17           H  
ATOM    391 2HD  PRO A  24      -6.129 -10.947  20.394  1.00 24.17           H  
ATOM    392  N   SER A  25      -1.467 -10.686  23.457  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.950 -10.524  24.809  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.058  -9.103  25.335  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.728  -8.123  24.650  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.507 -10.936  24.926  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.973 -10.690  26.256  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.867 -11.030  22.719  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.540 -11.169  25.466  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.613 -11.995  24.683  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.106 -10.370  24.210  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.531 -11.347  26.812  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.381  -9.016  26.625  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.476  -7.759  27.355  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.122  -7.050  27.435  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.055  -5.863  27.758  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.037  -7.995  28.743  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.163  -8.757  29.522  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.621  -9.868  27.113  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.171  -7.111  26.822  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.220  -7.034  29.225  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.993  -8.509  28.666  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.538  -8.769  30.407  1.00 24.67           H  
ATOM    414  N   SER A  27       0.959  -7.766  27.099  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.312  -7.233  27.094  1.00 24.67           C  
ATOM    416  C   SER A  27       2.430  -5.999  26.198  1.00 24.67           C  
ATOM    417  O   SER A  27       3.291  -5.148  26.421  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.276  -8.271  26.528  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.321  -9.425  27.312  1.00 24.67           O  
ATOM    420  H   SER A  27       0.839  -8.743  26.842  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.586  -6.961  28.109  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.973  -8.534  25.511  1.00 24.67           H  
ATOM    423 2HB  SER A  27       4.272  -7.836  26.462  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.545  -9.946  27.025  1.00 24.67           H  
ATOM    425  N   SER A  28       1.570  -5.902  25.171  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.607  -4.787  24.240  1.00 24.67           C  
ATOM    427  C   SER A  28       0.890  -3.527  24.755  1.00 24.67           C  
ATOM    428  O   SER A  28       0.967  -2.464  24.130  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.027  -5.203  22.898  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.350  -5.457  22.979  1.00 24.67           O  
ATOM    431  H   SER A  28       0.863  -6.633  25.039  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.654  -4.526  24.078  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.217  -4.420  22.166  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.537  -6.105  22.552  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.458  -6.189  23.614  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.187  -3.620  25.884  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.622  -2.505  26.368  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.181  -1.431  27.093  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.012  -1.217  28.296  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.699  -3.010  27.325  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.866  -4.159  26.578  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.185  -4.492  26.414  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.108  -2.046  25.508  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.225  -3.508  28.175  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -2.258  -2.162  27.710  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.977  -5.141  26.423  1.00 24.67           H  
ATOM    447  N   SER A  30       1.036  -0.736  26.355  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.877   0.306  26.933  1.00 24.67           C  
ATOM    449  C   SER A  30       2.153   1.450  25.961  1.00 24.67           C  
ATOM    450  O   SER A  30       2.731   1.251  24.892  1.00 24.67           O  
ATOM    451  CB  SER A  30       3.191  -0.289  27.390  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.031   0.697  27.924  1.00 24.67           O  
ATOM    453  H   SER A  30       1.107  -0.993  25.370  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.360   0.720  27.801  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.004  -1.059  28.139  1.00 24.67           H  
ATOM    456 2HB  SER A  30       3.681  -0.769  26.544  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.009   1.438  27.296  1.00 24.67           H  
ATOM    458  N   SER A  31       1.734   2.651  26.342  1.00 24.67           N  
ATOM    459  CA  SER A  31       1.939   3.850  25.530  1.00 24.67           C  
ATOM    460  C   SER A  31       3.386   4.276  25.523  1.00 24.67           C  
ATOM    461  O   SER A  31       4.086   4.130  26.525  1.00 24.67           O  
ATOM    462  CB  SER A  31       1.123   5.025  26.032  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.414   6.197  25.278  1.00 24.67           O  
ATOM    464  H   SER A  31       1.260   2.737  27.231  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.642   3.626  24.504  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.062   4.795  25.958  1.00 24.67           H  
ATOM    467 2HB  SER A  31       1.351   5.205  27.081  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.377   6.433  25.440  1.00 24.67           H  
ATOM    469  N   SER A  32       3.825   4.833  24.408  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.137   5.441  24.381  1.00 24.67           C  
ATOM    471  C   SER A  32       5.088   6.618  25.333  1.00 24.67           C  
ATOM    472  O   SER A  32       4.001   7.180  25.519  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.484   5.977  23.006  1.00 24.67           C  
ATOM    474  OG  SER A  32       6.710   6.696  23.042  1.00 24.67           O  
ATOM    475  H   SER A  32       3.222   4.877  23.597  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.870   4.701  24.674  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.561   5.154  22.304  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.687   6.632  22.655  1.00 24.67           H  
ATOM    479  HG  SER A  32       6.570   7.495  23.650  1.00 24.67           H  
ATOM    480  N   PRO A  33       6.168   6.922  26.056  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.321   8.145  26.799  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.214   9.263  25.781  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.525   9.047  24.601  1.00 24.67           O  
ATOM    484  CB  PRO A  33       7.727   8.026  27.394  1.00 24.67           C  
ATOM    485  CG  PRO A  33       7.990   6.531  27.454  1.00 24.67           C  
ATOM    486  CD  PRO A  33       7.271   5.956  26.244  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.538   8.221  27.569  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       8.446   8.566  26.758  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       7.757   8.506  28.384  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       9.074   6.338  27.435  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       7.610   6.117  28.401  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       7.925   5.923  25.362  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       6.888   4.963  26.535  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.718  10.417  26.217  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.623  11.595  25.362  1.00 24.67           C  
ATOM    496  C   GLY A  34       6.693  12.591  25.776  1.00 24.67           C  
ATOM    497  O   GLY A  34       7.716  12.207  26.345  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.439  10.495  27.184  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.754  11.314  24.317  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.635  12.045  25.461  1.00 24.67           H  
ATOM    501  N   VAL A  35       6.456  13.873  25.523  1.00 24.67           N  
ATOM    502  CA  VAL A  35       7.434  14.886  25.891  1.00 24.67           C  
ATOM    503  C   VAL A  35       7.135  15.415  27.283  1.00 24.67           C  
ATOM    504  O   VAL A  35       6.052  15.947  27.532  1.00 24.67           O  
ATOM    505  CB  VAL A  35       7.410  16.049  24.890  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.394  17.117  25.321  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.751  15.526  23.503  1.00 24.67           C  
ATOM    508  H   VAL A  35       5.599  14.146  25.063  1.00 24.67           H  
ATOM    509  HA  VAL A  35       8.428  14.438  25.889  1.00 24.67           H  
ATOM    510  HB  VAL A  35       6.417  16.498  24.880  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       8.367  17.945  24.615  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.126  17.481  26.318  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       9.397  16.696  25.349  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       7.729  16.350  22.790  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       8.748  15.084  23.517  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.024  14.772  23.208  1.00 24.67           H  
ATOM    517  N   LYS A  36       8.075  15.241  28.202  1.00 24.67           N  
ATOM    518  CA  LYS A  36       7.857  15.682  29.572  1.00 24.67           C  
ATOM    519  C   LYS A  36       7.637  17.189  29.655  1.00 24.67           C  
ATOM    520  O   LYS A  36       8.429  17.969  29.122  1.00 24.67           O  
ATOM    521  CB  LYS A  36       9.027  15.269  30.471  1.00 24.67           C  
ATOM    522  CG  LYS A  36       8.812  15.619  31.939  1.00 24.67           C  
ATOM    523  CD  LYS A  36       9.944  15.162  32.845  1.00 24.67           C  
ATOM    524  CE  LYS A  36       9.612  15.512  34.297  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.636  16.984  34.524  1.00 24.67           N  
ATOM    526  H   LYS A  36       8.942  14.790  27.947  1.00 24.67           H  
ATOM    527  HA  LYS A  36       6.955  15.197  29.946  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       9.188  14.195  30.394  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.939  15.767  30.137  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       8.733  16.693  32.032  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       7.878  15.177  32.285  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      10.088  14.085  32.752  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      10.864  15.667  32.559  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       8.614  15.141  34.525  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.333  15.038  34.967  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.397  17.231  35.486  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      10.555  17.354  34.335  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.963  17.460  33.917  1.00 24.67           H  
ATOM    539  N   SER A  37       6.584  17.595  30.353  1.00 24.67           N  
ATOM    540  CA  SER A  37       6.303  19.005  30.562  1.00 24.67           C  
ATOM    541  C   SER A  37       7.396  19.609  31.464  1.00 24.67           C  
ATOM    542  O   SER A  37       7.830  18.940  32.400  1.00 24.67           O  
ATOM    543  CB  SER A  37       4.942  19.169  31.216  1.00 24.67           C  
ATOM    544  OG  SER A  37       4.674  20.514  31.502  1.00 24.67           O  
ATOM    545  H   SER A  37       5.960  16.901  30.742  1.00 24.67           H  
ATOM    546  HA  SER A  37       6.268  19.478  29.590  1.00 24.67           H  
ATOM    547 1HB  SER A  37       4.174  18.774  30.555  1.00 24.67           H  
ATOM    548 2HB  SER A  37       4.913  18.591  32.136  1.00 24.67           H  
ATOM    549  HG  SER A  37       5.426  20.828  32.035  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.868  20.847  31.219  1.00 24.67           N  
ATOM    551  CA  PRO A  38       8.805  21.571  32.070  1.00 24.67           C  
ATOM    552  C   PRO A  38       8.240  21.685  33.485  1.00 24.67           C  
ATOM    553  O   PRO A  38       7.024  21.822  33.666  1.00 24.67           O  
ATOM    554  CB  PRO A  38       8.906  22.927  31.367  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.601  22.632  29.920  1.00 24.67           C  
ATOM    556  CD  PRO A  38       7.551  21.542  29.950  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.773  21.051  32.081  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       8.209  23.633  31.819  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       9.915  23.343  31.511  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       8.250  23.547  29.414  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.516  22.313  29.400  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.531  21.952  29.963  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.748  20.896  29.079  1.00 24.67           H  
ATOM    564  N   ASP A  39       9.130  21.604  34.470  1.00 24.67           N  
ATOM    565  CA  ASP A  39       8.796  21.649  35.894  1.00 24.67           C  
ATOM    566  C   ASP A  39       8.530  23.068  36.364  1.00 24.67           C  
ATOM    567  O   ASP A  39       8.708  24.031  35.604  1.00 24.67           O  
ATOM    568  CB  ASP A  39       9.929  21.043  36.738  1.00 24.67           C  
ATOM    569  CG  ASP A  39      10.086  19.513  36.610  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       9.158  18.833  36.201  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.154  19.038  36.901  1.00 24.67           O  
ATOM    572  H   ASP A  39      10.122  21.542  34.224  1.00 24.67           H  
ATOM    573  HA  ASP A  39       7.894  21.060  36.055  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      10.871  21.510  36.447  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       9.771  21.283  37.790  1.00 24.67           H  
ATOM    576  N   ALA A  40       8.077  23.194  37.607  1.00 24.67           N  
ATOM    577  CA  ALA A  40       7.866  24.516  38.161  1.00 24.67           C  
ATOM    578  C   ALA A  40       9.206  25.220  38.120  1.00 24.67           C  
ATOM    579  O   ALA A  40      10.245  24.570  38.230  1.00 24.67           O  
ATOM    580  CB  ALA A  40       7.321  24.444  39.570  1.00 24.67           C  
ATOM    581  H   ALA A  40       7.909  22.374  38.172  1.00 24.67           H  
ATOM    582  HA  ALA A  40       7.166  25.057  37.538  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       7.186  25.457  39.953  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       6.361  23.930  39.565  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       8.022  23.906  40.205  1.00 24.67           H  
ATOM    586  N   SER A  41       9.172  26.533  37.899  1.00 24.67           N  
ATOM    587  CA  SER A  41      10.356  27.394  37.774  1.00 24.67           C  
ATOM    588  C   SER A  41      11.124  27.194  36.452  1.00 24.67           C  
ATOM    589  O   SER A  41      12.104  27.895  36.198  1.00 24.67           O  
ATOM    590  CB  SER A  41      11.304  27.208  38.952  1.00 24.67           C  
ATOM    591  OG  SER A  41      10.649  27.458  40.171  1.00 24.67           O  
ATOM    592  H   SER A  41       8.262  26.988  37.807  1.00 24.67           H  
ATOM    593  HA  SER A  41      10.012  28.428  37.798  1.00 24.67           H  
ATOM    594 1HB  SER A  41      11.743  26.218  38.958  1.00 24.67           H  
ATOM    595 2HB  SER A  41      12.129  27.910  38.845  1.00 24.67           H  
ATOM    596  HG  SER A  41      11.306  27.311  40.857  1.00 24.67           H  
ATOM    597  N   GLN A  42      10.635  26.299  35.578  1.00 24.67           N  
ATOM    598  CA  GLN A  42      11.151  26.158  34.217  1.00 24.67           C  
ATOM    599  C   GLN A  42      10.050  26.668  33.292  1.00 24.67           C  
ATOM    600  O   GLN A  42      10.292  27.409  32.342  1.00 24.67           O  
ATOM    601  CB  GLN A  42      11.483  24.704  33.867  1.00 24.67           C  
ATOM    602  CG  GLN A  42      12.563  24.067  34.704  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.857  22.612  34.291  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      11.970  21.812  33.920  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      14.141  22.258  34.351  1.00 24.67           N  
ATOM    606  H   GLN A  42       9.872  25.692  35.860  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.035  26.781  34.088  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      10.592  24.098  33.960  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      11.799  24.654  32.827  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      13.476  24.650  34.612  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.225  24.063  35.747  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      14.415  21.329  34.100  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      14.833  22.920  34.649  1.00 24.67           H  
ATOM    614  N   ARG A  43       8.809  26.274  33.623  1.00 24.67           N  
ATOM    615  CA  ARG A  43       7.588  26.707  32.936  1.00 24.67           C  
ATOM    616  C   ARG A  43       7.259  28.178  33.237  1.00 24.67           C  
ATOM    617  O   ARG A  43       6.457  28.805  32.542  1.00 24.67           O  
ATOM    618  CB  ARG A  43       6.399  25.837  33.337  1.00 24.67           C  
ATOM    619  CG  ARG A  43       5.979  25.980  34.764  1.00 24.67           C  
ATOM    620  CD  ARG A  43       4.858  25.066  35.158  1.00 24.67           C  
ATOM    621  NE  ARG A  43       5.213  23.643  35.111  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       4.464  22.652  35.614  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       3.336  22.900  36.245  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       4.890  21.429  35.454  1.00 24.67           N  
ATOM    625  H   ARG A  43       8.713  25.611  34.391  1.00 24.67           H  
ATOM    626  HA  ARG A  43       7.743  26.601  31.862  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.543  26.071  32.710  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.645  24.785  33.187  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       6.832  25.790  35.398  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       5.635  27.000  34.922  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       4.549  25.301  36.173  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.023  25.225  34.483  1.00 24.67           H  
ATOM    633  HE  ARG A  43       6.066  23.341  34.615  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       3.021  23.850  36.357  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.787  22.137  36.613  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.769  21.304  34.934  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       4.368  20.642  35.805  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.858  28.698  34.308  1.00 24.67           N  
ATOM    639  CA  HIS A  44       7.650  30.064  34.770  1.00 24.67           C  
ATOM    640  C   HIS A  44       8.820  30.919  34.315  1.00 24.67           C  
ATOM    641  O   HIS A  44       9.901  30.395  34.055  1.00 24.67           O  
ATOM    642  CB  HIS A  44       7.584  30.157  36.307  1.00 24.67           C  
ATOM    643  CG  HIS A  44       6.470  29.391  36.979  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       6.602  28.070  37.392  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       5.211  29.761  37.305  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       5.463  27.675  37.947  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       4.609  28.680  37.904  1.00 24.67           N  
ATOM    648  H   HIS A  44       8.512  28.114  34.803  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.735  30.475  34.346  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       8.523  29.810  36.716  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       7.486  31.204  36.592  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       4.759  30.737  37.127  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       5.262  26.690  38.366  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       3.659  28.667  38.253  1.00 24.67           H  
ATOM    655  N   SER A  45       8.631  32.233  34.264  1.00 24.67           N  
ATOM    656  CA  SER A  45       9.737  33.119  33.922  1.00 24.67           C  
ATOM    657  C   SER A  45       9.576  34.495  34.547  1.00 24.67           C  
ATOM    658  O   SER A  45       8.484  35.066  34.560  1.00 24.67           O  
ATOM    659  CB  SER A  45       9.854  33.258  32.416  1.00 24.67           C  
ATOM    660  OG  SER A  45      10.897  34.134  32.074  1.00 24.67           O  
ATOM    661  H   SER A  45       7.723  32.623  34.468  1.00 24.67           H  
ATOM    662  HA  SER A  45      10.660  32.682  34.303  1.00 24.67           H  
ATOM    663 1HB  SER A  45      10.038  32.278  31.974  1.00 24.67           H  
ATOM    664 2HB  SER A  45       8.915  33.631  32.011  1.00 24.67           H  
ATOM    665  HG  SER A  45      10.719  34.968  32.546  1.00 24.67           H  
ATOM    666  N   SER A  46      10.676  35.010  35.078  1.00 24.67           N  
ATOM    667  CA  SER A  46      10.727  36.337  35.671  1.00 24.67           C  
ATOM    668  C   SER A  46      10.514  37.406  34.628  1.00 24.67           C  
ATOM    669  O   SER A  46      10.976  37.277  33.495  1.00 24.67           O  
ATOM    670  CB  SER A  46      12.042  36.571  36.375  1.00 24.67           C  
ATOM    671  OG  SER A  46      12.123  37.889  36.889  1.00 24.67           O  
ATOM    672  H   SER A  46      11.524  34.458  35.043  1.00 24.67           H  
ATOM    673  HA  SER A  46       9.923  36.415  36.404  1.00 24.67           H  
ATOM    674 1HB  SER A  46      12.141  35.857  37.190  1.00 24.67           H  
ATOM    675 2HB  SER A  46      12.867  36.393  35.684  1.00 24.67           H  
ATOM    676  HG  SER A  46      12.822  37.860  37.554  1.00 24.67           H  
ATOM    677  N   THR A  47       9.853  38.479  35.031  1.00 24.67           N  
ATOM    678  CA  THR A  47       9.628  39.626  34.171  1.00 24.67           C  
ATOM    679  C   THR A  47      10.608  40.751  34.499  1.00 24.67           C  
ATOM    680  O   THR A  47      10.547  41.829  33.908  1.00 24.67           O  
ATOM    681  CB  THR A  47       8.194  40.137  34.325  1.00 24.67           C  
ATOM    682  OG1 THR A  47       7.982  40.557  35.679  1.00 24.67           O  
ATOM    683  CG2 THR A  47       7.217  39.020  33.990  1.00 24.67           C  
ATOM    684  H   THR A  47       9.497  38.499  35.975  1.00 24.67           H  
ATOM    685  HA  THR A  47       9.787  39.326  33.135  1.00 24.67           H  
ATOM    686  HB  THR A  47       8.033  40.981  33.658  1.00 24.67           H  
ATOM    687  HG1 THR A  47       8.680  41.191  35.931  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       6.197  39.380  34.104  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       7.377  38.697  32.963  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       7.382  38.175  34.663  1.00 24.67           H  
ATOM    691  N   SER A  48      11.499  40.493  35.464  1.00 24.67           N  
ATOM    692  CA  SER A  48      12.457  41.491  35.929  1.00 24.67           C  
ATOM    693  C   SER A  48      11.754  42.802  36.245  1.00 24.67           C  
ATOM    694  O   SER A  48      10.656  42.810  36.796  1.00 24.67           O  
ATOM    695  CB  SER A  48      13.540  41.718  34.896  1.00 24.67           C  
ATOM    696  OG  SER A  48      14.548  42.554  35.400  1.00 24.67           O  
ATOM    697  H   SER A  48      11.530  39.566  35.884  1.00 24.67           H  
ATOM    698  HA  SER A  48      12.917  41.122  36.845  1.00 24.67           H  
ATOM    699 1HB  SER A  48      13.970  40.756  34.608  1.00 24.67           H  
ATOM    700 2HB  SER A  48      13.110  42.166  34.001  1.00 24.67           H  
ATOM    701  HG  SER A  48      14.909  42.099  36.165  1.00 24.67           H  
ATOM    702  N   ALA A  49      12.406  43.909  35.907  1.00 24.67           N  
ATOM    703  CA  ALA A  49      11.804  45.214  36.137  1.00 24.67           C  
ATOM    704  C   ALA A  49      12.456  46.292  35.262  1.00 24.67           C  
ATOM    705  O   ALA A  49      13.602  46.141  34.853  1.00 24.67           O  
ATOM    706  CB  ALA A  49      11.950  45.613  37.596  1.00 24.67           C  
ATOM    707  H   ALA A  49      13.318  43.829  35.471  1.00 24.67           H  
ATOM    708  HA  ALA A  49      10.757  45.120  35.904  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      11.475  46.576  37.767  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      11.480  44.862  38.229  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      13.006  45.690  37.844  1.00 24.67           H  
ATOM    712  N   PRO A  50      11.739  47.380  34.939  1.00 24.67           N  
ATOM    713  CA  PRO A  50      12.266  48.590  34.344  1.00 24.67           C  
ATOM    714  C   PRO A  50      13.333  49.195  35.243  1.00 24.67           C  
ATOM    715  O   PRO A  50      13.228  49.114  36.466  1.00 24.67           O  
ATOM    716  CB  PRO A  50      11.036  49.496  34.258  1.00 24.67           C  
ATOM    717  CG  PRO A  50       9.859  48.550  34.229  1.00 24.67           C  
ATOM    718  CD  PRO A  50      10.266  47.384  35.092  1.00 24.67           C  
ATOM    719  HA  PRO A  50      12.674  48.364  33.345  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      11.016  50.172  35.127  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      11.093  50.128  33.364  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       8.957  49.059  34.601  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       9.644  48.248  33.191  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       9.969  47.541  36.138  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       9.806  46.494  34.642  1.00 24.67           H  
ATOM    726  N   SER A  51      14.329  49.839  34.644  1.00 24.67           N  
ATOM    727  CA  SER A  51      15.375  50.500  35.420  1.00 24.67           C  
ATOM    728  C   SER A  51      15.914  51.714  34.680  1.00 24.67           C  
ATOM    729  O   SER A  51      16.232  51.642  33.494  1.00 24.67           O  
ATOM    730  CB  SER A  51      16.506  49.538  35.715  1.00 24.67           C  
ATOM    731  OG  SER A  51      17.529  50.177  36.435  1.00 24.67           O  
ATOM    732  H   SER A  51      14.368  49.872  33.637  1.00 24.67           H  
ATOM    733  HA  SER A  51      14.947  50.838  36.364  1.00 24.67           H  
ATOM    734 1HB  SER A  51      16.127  48.690  36.288  1.00 24.67           H  
ATOM    735 2HB  SER A  51      16.904  49.151  34.779  1.00 24.67           H  
ATOM    736  HG  SER A  51      17.761  50.973  35.927  1.00 24.67           H  
ATOM    737  N   SER A  52      15.988  52.834  35.388  1.00 24.67           N  
ATOM    738  CA  SER A  52      16.495  54.089  34.846  1.00 24.67           C  
ATOM    739  C   SER A  52      17.973  54.029  34.510  1.00 24.67           C  
ATOM    740  O   SER A  52      18.755  53.410  35.231  1.00 24.67           O  
ATOM    741  CB  SER A  52      16.258  55.220  35.822  1.00 24.67           C  
ATOM    742  OG  SER A  52      16.812  56.434  35.354  1.00 24.67           O  
ATOM    743  H   SER A  52      15.689  52.808  36.354  1.00 24.67           H  
ATOM    744  HA  SER A  52      15.951  54.305  33.924  1.00 24.67           H  
ATOM    745 1HB  SER A  52      15.188  55.345  35.976  1.00 24.67           H  
ATOM    746 2HB  SER A  52      16.699  54.964  36.784  1.00 24.67           H  
ATOM    747  HG  SER A  52      16.589  57.090  36.027  1.00 24.67           H  
ATOM    748  N   SER A  53      18.342  54.710  33.431  1.00 24.67           N  
ATOM    749  CA  SER A  53      19.730  54.863  33.011  1.00 24.67           C  
ATOM    750  C   SER A  53      20.127  56.339  33.074  1.00 24.67           C  
ATOM    751  O   SER A  53      21.120  56.758  32.477  1.00 24.67           O  
ATOM    752  CB  SER A  53      19.927  54.331  31.604  1.00 24.67           C  
ATOM    753  OG  SER A  53      19.115  55.012  30.680  1.00 24.67           O  
ATOM    754  H   SER A  53      17.622  55.161  32.885  1.00 24.67           H  
ATOM    755  HA  SER A  53      20.370  54.304  33.695  1.00 24.67           H  
ATOM    756 1HB  SER A  53      20.973  54.439  31.321  1.00 24.67           H  
ATOM    757 2HB  SER A  53      19.690  53.267  31.583  1.00 24.67           H  
ATOM    758  HG  SER A  53      19.306  54.624  29.820  1.00 24.67           H  
ATOM    759  N   MET A  54      19.312  57.140  33.763  1.00 24.67           N  
ATOM    760  CA  MET A  54      19.561  58.578  33.842  1.00 24.67           C  
ATOM    761  C   MET A  54      20.909  58.931  34.461  1.00 24.67           C  
ATOM    762  O   MET A  54      21.268  58.437  35.532  1.00 24.67           O  
ATOM    763  CB  MET A  54      18.443  59.268  34.623  1.00 24.67           C  
ATOM    764  CG  MET A  54      18.554  60.792  34.679  1.00 24.67           C  
ATOM    765  SD  MET A  54      18.400  61.561  33.059  1.00 24.67           S  
ATOM    766  CE  MET A  54      16.657  61.315  32.744  1.00 24.67           C  
ATOM    767  H   MET A  54      18.509  56.745  34.251  1.00 24.67           H  
ATOM    768  HA  MET A  54      19.561  58.974  32.828  1.00 24.67           H  
ATOM    769 1HB  MET A  54      17.483  59.017  34.178  1.00 24.67           H  
ATOM    770 2HB  MET A  54      18.437  58.896  35.648  1.00 24.67           H  
ATOM    771 1HG  MET A  54      17.770  61.186  35.322  1.00 24.67           H  
ATOM    772 2HG  MET A  54      19.516  61.079  35.107  1.00 24.67           H  
ATOM    773 1HE  MET A  54      16.399  61.738  31.772  1.00 24.67           H  
ATOM    774 2HE  MET A  54      16.434  60.247  32.746  1.00 24.67           H  
ATOM    775 3HE  MET A  54      16.074  61.809  33.522  1.00 24.67           H  
ATOM    776  N   THR A  55      21.631  59.819  33.784  1.00 24.67           N  
ATOM    777  CA  THR A  55      22.924  60.316  34.232  1.00 24.67           C  
ATOM    778  C   THR A  55      22.836  61.830  34.422  1.00 24.67           C  
ATOM    779  O   THR A  55      22.298  62.536  33.572  1.00 24.67           O  
ATOM    780  CB  THR A  55      24.044  59.960  33.227  1.00 24.67           C  
ATOM    781  OG1 THR A  55      24.143  58.531  33.096  1.00 24.67           O  
ATOM    782  CG2 THR A  55      25.387  60.510  33.699  1.00 24.67           C  
ATOM    783  H   THR A  55      21.259  60.163  32.909  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.166  59.866  35.194  1.00 24.67           H  
ATOM    785  HB  THR A  55      23.804  60.389  32.254  1.00 24.67           H  
ATOM    786  HG1 THR A  55      23.328  58.171  32.716  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      26.160  60.246  32.979  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      25.332  61.589  33.783  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      25.637  60.083  34.667  1.00 24.67           H  
ATOM    790  N   SER A  56      23.349  62.321  35.544  1.00 24.67           N  
ATOM    791  CA  SER A  56      23.314  63.750  35.830  1.00 24.67           C  
ATOM    792  C   SER A  56      24.117  64.528  34.770  1.00 24.67           C  
ATOM    793  O   SER A  56      25.178  64.049  34.355  1.00 24.67           O  
ATOM    794  CB  SER A  56      23.905  64.001  37.206  1.00 24.67           C  
ATOM    795  OG  SER A  56      23.965  65.371  37.501  1.00 24.67           O  
ATOM    796  H   SER A  56      23.770  61.688  36.209  1.00 24.67           H  
ATOM    797  HA  SER A  56      22.276  64.052  35.849  1.00 24.67           H  
ATOM    798 1HB  SER A  56      23.303  63.491  37.953  1.00 24.67           H  
ATOM    799 2HB  SER A  56      24.907  63.580  37.249  1.00 24.67           H  
ATOM    800  HG  SER A  56      24.464  65.782  36.773  1.00 24.67           H  
ATOM    801  N   PRO A  57      23.642  65.699  34.292  1.00 24.67           N  
ATOM    802  CA  PRO A  57      24.352  66.566  33.370  1.00 24.67           C  
ATOM    803  C   PRO A  57      25.722  66.898  33.923  1.00 24.67           C  
ATOM    804  O   PRO A  57      25.867  67.228  35.103  1.00 24.67           O  
ATOM    805  CB  PRO A  57      23.448  67.805  33.312  1.00 24.67           C  
ATOM    806  CG  PRO A  57      22.064  67.265  33.595  1.00 24.67           C  
ATOM    807  CD  PRO A  57      22.272  66.165  34.618  1.00 24.67           C  
ATOM    808  HA  PRO A  57      24.431  66.073  32.388  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      23.779  68.544  34.060  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      23.527  68.288  32.327  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      21.408  68.070  33.962  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      21.611  66.887  32.666  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      22.214  66.545  35.649  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      21.521  65.387  34.400  1.00 24.67           H  
ATOM    815  N   GLN A  58      26.732  66.877  33.069  1.00 24.67           N  
ATOM    816  CA  GLN A  58      28.087  67.138  33.533  1.00 24.67           C  
ATOM    817  C   GLN A  58      28.406  68.623  33.552  1.00 24.67           C  
ATOM    818  O   GLN A  58      29.189  69.128  32.751  1.00 24.67           O  
ATOM    819  CB  GLN A  58      29.073  66.353  32.675  1.00 24.67           C  
ATOM    820  CG  GLN A  58      28.841  64.839  32.774  1.00 24.67           C  
ATOM    821  CD  GLN A  58      29.154  64.291  34.168  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      30.317  64.306  34.592  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      28.136  63.817  34.888  1.00 24.67           N  
ATOM    824  H   GLN A  58      26.570  66.637  32.103  1.00 24.67           H  
ATOM    825  HA  GLN A  58      28.173  66.768  34.554  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      28.974  66.650  31.632  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      30.094  66.572  32.991  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      27.792  64.625  32.559  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      29.483  64.333  32.053  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      28.300  63.458  35.805  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      27.175  63.829  34.529  1.00 24.67           H  
ATOM    832  N   SER A  59      27.782  69.310  34.504  1.00 24.67           N  
ATOM    833  CA  SER A  59      27.887  70.764  34.663  1.00 24.67           C  
ATOM    834  C   SER A  59      29.179  71.226  35.310  1.00 24.67           C  
ATOM    835  O   SER A  59      29.509  72.413  35.245  1.00 24.67           O  
ATOM    836  CB  SER A  59      26.784  71.254  35.567  1.00 24.67           C  
ATOM    837  OG  SER A  59      27.002  70.801  36.893  1.00 24.67           O  
ATOM    838  H   SER A  59      27.157  68.770  35.107  1.00 24.67           H  
ATOM    839  HA  SER A  59      27.806  71.226  33.679  1.00 24.67           H  
ATOM    840 1HB  SER A  59      26.756  72.341  35.550  1.00 24.67           H  
ATOM    841 2HB  SER A  59      25.824  70.888  35.206  1.00 24.67           H  
ATOM    842  HG  SER A  59      27.926  71.113  37.172  1.00 24.67           H  
ATOM    843  N   SER A  60      29.882  70.276  35.921  1.00 24.67           N  
ATOM    844  CA  SER A  60      31.063  70.525  36.723  1.00 24.67           C  
ATOM    845  C   SER A  60      30.623  71.404  37.880  1.00 24.67           C  
ATOM    846  O   SER A  60      29.411  71.578  38.072  1.00 24.67           O  
ATOM    847  OXT SER A  60      31.415  71.607  38.800  1.00 24.67           O  
ATOM    848  CB  SER A  60      32.185  71.169  35.917  1.00 24.67           C  
ATOM    849  OG  SER A  60      33.312  71.386  36.721  1.00 24.67           O  
ATOM    850  H   SER A  60      29.532  69.334  35.852  1.00 24.67           H  
ATOM    851  HA  SER A  60      31.428  69.578  37.125  1.00 24.67           H  
ATOM    852 1HB  SER A  60      32.449  70.524  35.081  1.00 24.67           H  
ATOM    853 2HB  SER A  60      31.864  72.117  35.506  1.00 24.67           H  
ATOM    854  HG  SER A  60      33.948  71.844  36.167  1.00 24.67           H  
ENDMDL

REMARK ID 644044 DOMAINID 637619 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -0.675  -0.597  -1.098  1.00  4.91           N  
ATOM      2  CA  ILE A   1       0.765  -0.456  -0.948  1.00  4.91           C  
ATOM      3  C   ILE A   1       1.118   0.989  -0.647  1.00  4.91           C  
ATOM      4  O   ILE A   1       0.290   1.888  -0.829  1.00  4.91           O  
ATOM      5  CB  ILE A   1       1.497  -0.929  -2.221  1.00  4.91           C  
ATOM      6  CG1 ILE A   1       1.136  -0.058  -3.417  1.00  4.91           C  
ATOM      7  CG2 ILE A   1       1.134  -2.378  -2.489  1.00  4.91           C  
ATOM      8  CD1 ILE A   1       1.999  -0.333  -4.628  1.00  4.91           C  
ATOM      9 1H   ILE A   1      -1.024  -1.222  -0.386  1.00  4.91           H  
ATOM     10 2H   ILE A   1      -1.107   0.310  -0.993  1.00  4.91           H  
ATOM     11 3H   ILE A   1      -0.886  -0.970  -2.010  1.00  4.91           H  
ATOM     12  HA  ILE A   1       1.097  -1.071  -0.112  1.00  4.91           H  
ATOM     13  HB  ILE A   1       2.568  -0.841  -2.079  1.00  4.91           H  
ATOM     14 1HG1 ILE A   1       0.098  -0.234  -3.683  1.00  4.91           H  
ATOM     15 2HG1 ILE A   1       1.253   0.993  -3.141  1.00  4.91           H  
ATOM     16 1HG2 ILE A   1       1.651  -2.726  -3.368  1.00  4.91           H  
ATOM     17 2HG2 ILE A   1       1.414  -2.982  -1.631  1.00  4.91           H  
ATOM     18 3HG2 ILE A   1       0.061  -2.455  -2.650  1.00  4.91           H  
ATOM     19 1HD1 ILE A   1       1.697   0.318  -5.446  1.00  4.91           H  
ATOM     20 2HD1 ILE A   1       3.035  -0.140  -4.373  1.00  4.91           H  
ATOM     21 3HD1 ILE A   1       1.888  -1.372  -4.929  1.00  4.91           H  
ATOM     22  N   GLU A   2       2.346   1.215  -0.190  1.00  6.86           N  
ATOM     23  CA  GLU A   2       2.783   2.582   0.142  1.00  6.86           C  
ATOM     24  C   GLU A   2       4.094   2.963  -0.534  1.00  6.86           C  
ATOM     25  O   GLU A   2       4.907   2.105  -0.867  1.00  6.86           O  
ATOM     26  CB  GLU A   2       2.899   2.774   1.662  1.00  6.86           C  
ATOM     27  CG  GLU A   2       1.580   2.600   2.427  1.00  6.86           C  
ATOM     28  CD  GLU A   2       1.688   2.885   3.917  1.00  6.86           C  
ATOM     29  OE1 GLU A   2       2.753   3.235   4.366  1.00  6.86           O  
ATOM     30  OE2 GLU A   2       0.697   2.750   4.598  1.00  6.86           O  
ATOM     31  H   GLU A   2       2.971   0.413  -0.069  1.00  6.86           H  
ATOM     32  HA  GLU A   2       2.022   3.276  -0.217  1.00  6.86           H  
ATOM     33 1HB  GLU A   2       3.613   2.058   2.064  1.00  6.86           H  
ATOM     34 2HB  GLU A   2       3.285   3.773   1.873  1.00  6.86           H  
ATOM     35 1HG  GLU A   2       0.833   3.264   1.992  1.00  6.86           H  
ATOM     36 2HG  GLU A   2       1.237   1.577   2.290  1.00  6.86           H  
ATOM     37  N   VAL A   3       4.318   4.264  -0.717  1.00  9.84           N  
ATOM     38  CA  VAL A   3       5.557   4.739  -1.334  1.00  9.84           C  
ATOM     39  C   VAL A   3       6.414   5.476  -0.305  1.00  9.84           C  
ATOM     40  O   VAL A   3       5.909   6.325   0.432  1.00  9.84           O  
ATOM     41  CB  VAL A   3       5.240   5.681  -2.508  1.00  9.84           C  
ATOM     42  CG1 VAL A   3       6.536   6.146  -3.157  1.00  9.84           C  
ATOM     43  CG2 VAL A   3       4.332   4.983  -3.487  1.00  9.84           C  
ATOM     44  H   VAL A   3       3.619   4.934  -0.423  1.00  9.84           H  
ATOM     45  HA  VAL A   3       6.120   3.884  -1.708  1.00  9.84           H  
ATOM     46  HB  VAL A   3       4.736   6.571  -2.128  1.00  9.84           H  
ATOM     47 1HG1 VAL A   3       6.308   6.824  -3.974  1.00  9.84           H  
ATOM     48 2HG1 VAL A   3       7.150   6.663  -2.425  1.00  9.84           H  
ATOM     49 3HG1 VAL A   3       7.081   5.284  -3.543  1.00  9.84           H  
ATOM     50 1HG2 VAL A   3       4.096   5.653  -4.308  1.00  9.84           H  
ATOM     51 2HG2 VAL A   3       4.820   4.128  -3.861  1.00  9.84           H  
ATOM     52 3HG2 VAL A   3       3.410   4.686  -2.991  1.00  9.84           H  
ATOM     53  N   ASP A   4       7.690   5.104  -0.216  1.00 13.82           N  
ATOM     54  CA  ASP A   4       8.625   5.700   0.739  1.00 13.82           C  
ATOM     55  C   ASP A   4       9.171   7.045   0.244  1.00 13.82           C  
ATOM     56  O   ASP A   4       8.955   7.441  -0.901  1.00 13.82           O  
ATOM     57  CB  ASP A   4       9.766   4.706   1.051  1.00 13.82           C  
ATOM     58  CG  ASP A   4      10.499   4.949   2.418  1.00 13.82           C  
ATOM     59  OD1 ASP A   4      10.215   5.939   3.056  1.00 13.82           O  
ATOM     60  OD2 ASP A   4      11.309   4.139   2.796  1.00 13.82           O  
ATOM     61  H   ASP A   4       8.056   4.400  -0.864  1.00 13.82           H  
ATOM     62  HA  ASP A   4       8.083   5.886   1.668  1.00 13.82           H  
ATOM     63 1HB  ASP A   4       9.364   3.695   1.054  1.00 13.82           H  
ATOM     64 2HB  ASP A   4      10.506   4.745   0.241  1.00 13.82           H  
ATOM     65  N   GLU A   5       9.885   7.740   1.127  1.00 18.19           N  
ATOM     66  CA  GLU A   5      10.547   9.010   0.809  1.00 18.19           C  
ATOM     67  C   GLU A   5      11.829   8.778   0.002  1.00 18.19           C  
ATOM     68  O   GLU A   5      12.344   9.691  -0.648  1.00 18.19           O  
ATOM     69  CB  GLU A   5      10.890   9.780   2.087  1.00 18.19           C  
ATOM     70  CG  GLU A   5       9.676  10.287   2.868  1.00 18.19           C  
ATOM     71  CD  GLU A   5      10.043  11.037   4.135  1.00 18.19           C  
ATOM     72  OE1 GLU A   5      11.210  11.132   4.438  1.00 18.19           O  
ATOM     73  OE2 GLU A   5       9.150  11.515   4.793  1.00 18.19           O  
ATOM     74  H   GLU A   5       9.983   7.335   2.057  1.00 18.19           H  
ATOM     75  HA  GLU A   5       9.867   9.609   0.204  1.00 18.19           H  
ATOM     76 1HB  GLU A   5      11.469   9.133   2.750  1.00 18.19           H  
ATOM     77 2HB  GLU A   5      11.515  10.636   1.838  1.00 18.19           H  
ATOM     78 1HG  GLU A   5       9.097  10.949   2.224  1.00 18.19           H  
ATOM     79 2HG  GLU A   5       9.048   9.434   3.126  1.00 18.19           H  
ATOM     80  N   ASN A   6      12.339   7.555   0.082  1.00 21.89           N  
ATOM     81  CA  ASN A   6      13.569   7.131  -0.567  1.00 21.89           C  
ATOM     82  C   ASN A   6      13.247   5.875  -1.367  1.00 21.89           C  
ATOM     83  O   ASN A   6      12.095   5.666  -1.735  1.00 21.89           O  
ATOM     84  CB  ASN A   6      14.641   6.882   0.481  1.00 21.89           C  
ATOM     85  CG  ASN A   6      15.235   8.162   1.013  1.00 21.89           C  
ATOM     86  OD1 ASN A   6      15.981   8.860   0.316  1.00 21.89           O  
ATOM     87  ND2 ASN A   6      14.908   8.482   2.237  1.00 21.89           N  
ATOM     88  H   ASN A   6      11.835   6.881   0.641  1.00 21.89           H  
ATOM     89  HA  ASN A   6      13.903   7.902  -1.262  1.00 21.89           H  
ATOM     90 1HB  ASN A   6      14.210   6.319   1.312  1.00 21.89           H  
ATOM     91 2HB  ASN A   6      15.449   6.289   0.072  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6      15.263   9.325   2.646  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6      14.296   7.891   2.765  1.00 21.89           H  
ATOM     94  N   GLY A   7      14.229   5.039  -1.685  1.00 24.05           N  
ATOM     95  CA  GLY A   7      13.865   3.866  -2.465  1.00 24.05           C  
ATOM     96  C   GLY A   7      13.261   2.769  -1.552  1.00 24.05           C  
ATOM     97  O   GLY A   7      13.849   2.502  -0.500  1.00 24.05           O  
ATOM     98  H   GLY A   7      15.185   5.201  -1.405  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      13.218   4.172  -3.265  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      14.763   3.472  -2.939  1.00 24.05           H  
ATOM    101  N   THR A   8      12.158   2.075  -1.938  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.270   2.350  -3.082  1.00 24.67           C  
ATOM    103  C   THR A   8       9.797   2.304  -2.595  1.00 24.67           C  
ATOM    104  O   THR A   8       9.252   3.323  -2.159  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.507   1.353  -4.252  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.332   0.023  -3.789  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.897   1.493  -4.836  1.00 24.67           C  
ATOM    108  H   THR A   8      11.883   1.307  -1.342  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.394   3.354  -3.458  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.792   1.548  -5.038  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.492  -0.595  -4.514  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      13.016   0.782  -5.655  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      13.038   2.504  -5.213  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      13.640   1.282  -4.071  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.171   1.130  -2.724  1.00 24.19           N  
ATOM    116  CA  LEU A   9       7.768   0.921  -2.357  1.00 24.19           C  
ATOM    117  C   LEU A   9       7.540  -0.271  -1.418  1.00 24.19           C  
ATOM    118  O   LEU A   9       8.230  -1.290  -1.491  1.00 24.19           O  
ATOM    119  CB  LEU A   9       6.895   0.733  -3.601  1.00 24.19           C  
ATOM    120  CG  LEU A   9       6.665   1.927  -4.496  1.00 24.19           C  
ATOM    121  CD1 LEU A   9       7.718   2.026  -5.550  1.00 24.19           C  
ATOM    122  CD2 LEU A   9       5.307   1.768  -5.125  1.00 24.19           C  
ATOM    123  H   LEU A   9       9.718   0.354  -3.077  1.00 24.19           H  
ATOM    124  HA  LEU A   9       7.419   1.815  -1.841  1.00 24.19           H  
ATOM    125 1HB  LEU A   9       7.315  -0.063  -4.209  1.00 24.19           H  
ATOM    126 2HB  LEU A   9       5.906   0.432  -3.252  1.00 24.19           H  
ATOM    127  HG  LEU A   9       6.699   2.831  -3.903  1.00 24.19           H  
ATOM    128 1HD1 LEU A   9       7.513   2.893  -6.179  1.00 24.19           H  
ATOM    129 2HD1 LEU A   9       8.668   2.142  -5.100  1.00 24.19           H  
ATOM    130 3HD1 LEU A   9       7.708   1.122  -6.158  1.00 24.19           H  
ATOM    131 1HD2 LEU A   9       5.101   2.623  -5.770  1.00 24.19           H  
ATOM    132 2HD2 LEU A   9       5.283   0.853  -5.717  1.00 24.19           H  
ATOM    133 3HD2 LEU A   9       4.561   1.713  -4.336  1.00 24.19           H  
ATOM    134  N   ASP A  10       6.541  -0.135  -0.551  1.00 22.34           N  
ATOM    135  CA  ASP A  10       6.103  -1.207   0.331  1.00 22.34           C  
ATOM    136  C   ASP A  10       5.012  -2.049  -0.287  1.00 22.34           C  
ATOM    137  O   ASP A  10       3.824  -1.706  -0.220  1.00 22.34           O  
ATOM    138  CB  ASP A  10       5.608  -0.671   1.667  1.00 22.34           C  
ATOM    139  CG  ASP A  10       5.147  -1.792   2.674  1.00 22.34           C  
ATOM    140  OD1 ASP A  10       4.895  -2.940   2.270  1.00 22.34           O  
ATOM    141  OD2 ASP A  10       5.045  -1.482   3.833  1.00 22.34           O  
ATOM    142  H   ASP A  10       6.027   0.737  -0.549  1.00 22.34           H  
ATOM    143  HA  ASP A  10       6.955  -1.853   0.527  1.00 22.34           H  
ATOM    144 1HB  ASP A  10       6.408  -0.089   2.135  1.00 22.34           H  
ATOM    145 2HB  ASP A  10       4.783   0.005   1.491  1.00 22.34           H  
ATOM    146  N   LEU A  11       5.431  -3.145  -0.917  1.00 18.83           N  
ATOM    147  CA  LEU A  11       4.552  -4.101  -1.582  1.00 18.83           C  
ATOM    148  C   LEU A  11       4.442  -5.369  -0.759  1.00 18.83           C  
ATOM    149  O   LEU A  11       4.190  -6.442  -1.299  1.00 18.83           O  
ATOM    150  CB  LEU A  11       5.078  -4.462  -2.978  1.00 18.83           C  
ATOM    151  CG  LEU A  11       4.703  -3.520  -4.113  1.00 18.83           C  
ATOM    152  CD1 LEU A  11       5.242  -2.169  -3.845  1.00 18.83           C  
ATOM    153  CD2 LEU A  11       5.264  -4.058  -5.395  1.00 18.83           C  
ATOM    154  H   LEU A  11       6.424  -3.328  -0.923  1.00 18.83           H  
ATOM    155  HA  LEU A  11       3.568  -3.658  -1.684  1.00 18.83           H  
ATOM    156 1HB  LEU A  11       6.167  -4.506  -2.937  1.00 18.83           H  
ATOM    157 2HB  LEU A  11       4.703  -5.449  -3.241  1.00 18.83           H  
ATOM    158  HG  LEU A  11       3.631  -3.454  -4.195  1.00 18.83           H  
ATOM    159 1HD1 LEU A  11       4.980  -1.512  -4.669  1.00 18.83           H  
ATOM    160 2HD1 LEU A  11       4.821  -1.784  -2.938  1.00 18.83           H  
ATOM    161 3HD1 LEU A  11       6.325  -2.225  -3.755  1.00 18.83           H  
ATOM    162 1HD2 LEU A  11       4.990  -3.394  -6.215  1.00 18.83           H  
ATOM    163 2HD2 LEU A  11       6.351  -4.123  -5.324  1.00 18.83           H  
ATOM    164 3HD2 LEU A  11       4.853  -5.051  -5.578  1.00 18.83           H  
ATOM    165  N   SER A  12       4.677  -5.263   0.560  1.00 14.39           N  
ATOM    166  CA  SER A  12       4.645  -6.449   1.409  1.00 14.39           C  
ATOM    167  C   SER A  12       3.286  -7.119   1.445  1.00 14.39           C  
ATOM    168  O   SER A  12       3.187  -8.332   1.637  1.00 14.39           O  
ATOM    169  CB  SER A  12       4.918  -6.060   2.849  1.00 14.39           C  
ATOM    170  OG  SER A  12       3.839  -5.263   3.343  1.00 14.39           O  
ATOM    171  H   SER A  12       4.865  -4.344   0.989  1.00 14.39           H  
ATOM    172  HA  SER A  12       5.391  -7.160   1.058  1.00 14.39           H  
ATOM    173 1HB  SER A  12       5.022  -6.963   3.446  1.00 14.39           H  
ATOM    174 2HB  SER A  12       5.847  -5.494   2.915  1.00 14.39           H  
ATOM    175  HG  SER A  12       4.079  -4.331   3.066  1.00 14.39           H  
ATOM    176  N   MET A  13       2.241  -6.315   1.311  1.00 10.44           N  
ATOM    177  CA  MET A  13       0.864  -6.764   1.420  1.00 10.44           C  
ATOM    178  C   MET A  13       0.680  -7.630   2.668  1.00 10.44           C  
ATOM    179  O   MET A  13      -0.128  -8.548   2.664  1.00 10.44           O  
ATOM    180  CB  MET A  13       0.467  -7.543   0.168  1.00 10.44           C  
ATOM    181  CG  MET A  13       0.532  -6.735  -1.128  1.00 10.44           C  
ATOM    182  SD  MET A  13      -0.601  -5.346  -1.150  1.00 10.44           S  
ATOM    183  CE  MET A  13      -2.162  -6.206  -1.327  1.00 10.44           C  
ATOM    184  H   MET A  13       2.435  -5.333   1.146  1.00 10.44           H  
ATOM    185  HA  MET A  13       0.215  -5.895   1.522  1.00 10.44           H  
ATOM    186 1HB  MET A  13       1.119  -8.406   0.055  1.00 10.44           H  
ATOM    187 2HB  MET A  13      -0.551  -7.919   0.278  1.00 10.44           H  
ATOM    188 1HG  MET A  13       1.542  -6.349  -1.266  1.00 10.44           H  
ATOM    189 2HG  MET A  13       0.299  -7.380  -1.970  1.00 10.44           H  
ATOM    190 1HE  MET A  13      -2.974  -5.480  -1.362  1.00 10.44           H  
ATOM    191 2HE  MET A  13      -2.161  -6.796  -2.250  1.00 10.44           H  
ATOM    192 3HE  MET A  13      -2.308  -6.874  -0.476  1.00 10.44           H  
ATOM    193  N   HIS A  14       1.383  -7.298   3.762  1.00  7.85           N  
ATOM    194  CA  HIS A  14       1.323  -8.139   4.965  1.00  7.85           C  
ATOM    195  C   HIS A  14      -0.030  -8.275   5.670  1.00  7.85           C  
ATOM    196  O   HIS A  14      -0.265  -9.271   6.361  1.00  7.85           O  
ATOM    197  CB  HIS A  14       2.349  -7.663   6.004  1.00  7.85           C  
ATOM    198  CG  HIS A  14       2.117  -6.269   6.481  1.00  7.85           C  
ATOM    199  ND1 HIS A  14       2.529  -5.178   5.765  1.00  7.85           N  
ATOM    200  CD2 HIS A  14       1.499  -5.788   7.587  1.00  7.85           C  
ATOM    201  CE1 HIS A  14       2.186  -4.071   6.395  1.00  7.85           C  
ATOM    202  NE2 HIS A  14       1.533  -4.399   7.511  1.00  7.85           N  
ATOM    203  H   HIS A  14       2.046  -6.519   3.708  1.00  7.85           H  
ATOM    204  HA  HIS A  14       1.626  -9.146   4.675  1.00  7.85           H  
ATOM    205 1HB  HIS A  14       2.318  -8.327   6.864  1.00  7.85           H  
ATOM    206 2HB  HIS A  14       3.345  -7.721   5.573  1.00  7.85           H  
ATOM    207  HD1 HIS A  14       3.037  -5.214   4.895  1.00  7.85           H  
ATOM    208  HD2 HIS A  14       1.014  -6.280   8.426  1.00  7.85           H  
ATOM    209  HE1 HIS A  14       2.443  -3.103   5.962  1.00  7.85           H  
ATOM    210  N   LYS A  15      -0.958  -7.333   5.491  1.00  6.59           N  
ATOM    211  CA  LYS A  15      -2.215  -7.407   6.247  1.00  6.59           C  
ATOM    212  C   LYS A  15      -3.262  -8.373   5.673  1.00  6.59           C  
ATOM    213  O   LYS A  15      -4.404  -7.999   5.382  1.00  6.59           O  
ATOM    214  CB  LYS A  15      -2.833  -6.010   6.400  1.00  6.59           C  
ATOM    215  CG  LYS A  15      -2.009  -5.068   7.289  1.00  6.59           C  
ATOM    216  CD  LYS A  15      -2.679  -3.713   7.486  1.00  6.59           C  
ATOM    217  CE  LYS A  15      -1.944  -2.866   8.555  1.00  6.59           C  
ATOM    218  NZ  LYS A  15      -0.559  -2.433   8.138  1.00  6.59           N  
ATOM    219  H   LYS A  15      -0.770  -6.555   4.879  1.00  6.59           H  
ATOM    220  HA  LYS A  15      -1.972  -7.766   7.248  1.00  6.59           H  
ATOM    221 1HB  LYS A  15      -2.922  -5.546   5.422  1.00  6.59           H  
ATOM    222 2HB  LYS A  15      -3.838  -6.091   6.824  1.00  6.59           H  
ATOM    223 1HG  LYS A  15      -1.816  -5.531   8.254  1.00  6.59           H  
ATOM    224 2HG  LYS A  15      -1.066  -4.889   6.795  1.00  6.59           H  
ATOM    225 1HD  LYS A  15      -2.673  -3.167   6.541  1.00  6.59           H  
ATOM    226 2HD  LYS A  15      -3.714  -3.856   7.796  1.00  6.59           H  
ATOM    227 1HE  LYS A  15      -2.544  -1.978   8.751  1.00  6.59           H  
ATOM    228 2HE  LYS A  15      -1.868  -3.449   9.472  1.00  6.59           H  
ATOM    229 1HZ  LYS A  15      -0.156  -1.877   8.875  1.00  6.59           H  
ATOM    230 2HZ  LYS A  15       0.075  -3.247   7.951  1.00  6.59           H  
ATOM    231 3HZ  LYS A  15      -0.622  -1.876   7.302  1.00  6.59           H  
ATOM    232  N   HIS A  16      -2.903  -9.653   5.618  1.00  6.48           N  
ATOM    233  CA  HIS A  16      -3.788 -10.700   5.108  1.00  6.48           C  
ATOM    234  C   HIS A  16      -4.738 -11.152   6.199  1.00  6.48           C  
ATOM    235  O   HIS A  16      -4.640 -12.257   6.732  1.00  6.48           O  
ATOM    236  CB  HIS A  16      -2.989 -11.900   4.591  1.00  6.48           C  
ATOM    237  CG  HIS A  16      -2.182 -11.615   3.367  1.00  6.48           C  
ATOM    238  ND1 HIS A  16      -2.762 -11.364   2.136  1.00  6.48           N  
ATOM    239  CD2 HIS A  16      -0.847 -11.541   3.174  1.00  6.48           C  
ATOM    240  CE1 HIS A  16      -1.813 -11.144   1.243  1.00  6.48           C  
ATOM    241  NE2 HIS A  16      -0.645 -11.249   1.845  1.00  6.48           N  
ATOM    242  H   HIS A  16      -1.956  -9.866   5.920  1.00  6.48           H  
ATOM    243  HA  HIS A  16      -4.382 -10.308   4.282  1.00  6.48           H  
ATOM    244 1HB  HIS A  16      -2.311 -12.242   5.371  1.00  6.48           H  
ATOM    245 2HB  HIS A  16      -3.674 -12.719   4.368  1.00  6.48           H  
ATOM    246  HD2 HIS A  16      -0.072 -11.674   3.930  1.00  6.48           H  
ATOM    247  HE1 HIS A  16      -1.969 -10.915   0.190  1.00  6.48           H  
ATOM    248  HE2 HIS A  16       0.258 -11.125   1.411  1.00  6.48           H  
ATOM    249  N   ARG A  17      -5.652 -10.258   6.544  1.00  7.49           N  
ATOM    250  CA  ARG A  17      -6.586 -10.479   7.638  1.00  7.49           C  
ATOM    251  C   ARG A  17      -7.702 -11.473   7.315  1.00  7.49           C  
ATOM    252  O   ARG A  17      -8.158 -12.211   8.191  1.00  7.49           O  
ATOM    253  CB  ARG A  17      -7.176  -9.146   8.063  1.00  7.49           C  
ATOM    254  CG  ARG A  17      -6.168  -8.218   8.753  1.00  7.49           C  
ATOM    255  CD  ARG A  17      -6.753  -6.896   9.107  1.00  7.49           C  
ATOM    256  NE  ARG A  17      -5.788  -6.049   9.804  1.00  7.49           N  
ATOM    257  CZ  ARG A  17      -5.994  -4.761  10.145  1.00  7.49           C  
ATOM    258  NH1 ARG A  17      -7.131  -4.170   9.848  1.00  7.49           N  
ATOM    259  NH2 ARG A  17      -5.050  -4.092  10.785  1.00  7.49           N  
ATOM    260  H   ARG A  17      -5.632  -9.370   6.043  1.00  7.49           H  
ATOM    261  HA  ARG A  17      -6.019 -10.873   8.482  1.00  7.49           H  
ATOM    262 1HB  ARG A  17      -7.565  -8.626   7.190  1.00  7.49           H  
ATOM    263 2HB  ARG A  17      -8.007  -9.314   8.747  1.00  7.49           H  
ATOM    264 1HG  ARG A  17      -5.808  -8.690   9.666  1.00  7.49           H  
ATOM    265 2HG  ARG A  17      -5.324  -8.044   8.081  1.00  7.49           H  
ATOM    266 1HD  ARG A  17      -7.063  -6.382   8.198  1.00  7.49           H  
ATOM    267 2HD  ARG A  17      -7.615  -7.040   9.758  1.00  7.49           H  
ATOM    268  HE  ARG A  17      -4.901  -6.463  10.057  1.00  7.49           H  
ATOM    269 1HH1 ARG A  17      -7.854  -4.680   9.361  1.00  7.49           H  
ATOM    270 2HH1 ARG A  17      -7.282  -3.205  10.107  1.00  7.49           H  
ATOM    271 1HH2 ARG A  17      -4.179  -4.548  11.019  1.00  7.49           H  
ATOM    272 2HH2 ARG A  17      -5.203  -3.129  11.047  1.00  7.49           H  
ATOM    273  N   LYS A  18      -8.162 -11.499   6.068  1.00  9.80           N  
ATOM    274  CA  LYS A  18      -9.256 -12.396   5.720  1.00  9.80           C  
ATOM    275  C   LYS A  18      -8.730 -13.710   5.159  1.00  9.80           C  
ATOM    276  O   LYS A  18      -8.321 -13.788   4.003  1.00  9.80           O  
ATOM    277  CB  LYS A  18     -10.202 -11.742   4.715  1.00  9.80           C  
ATOM    278  CG  LYS A  18     -11.447 -12.575   4.406  1.00  9.80           C  
ATOM    279  CD  LYS A  18     -12.382 -11.861   3.428  1.00  9.80           C  
ATOM    280  CE  LYS A  18     -13.669 -12.658   3.224  1.00  9.80           C  
ATOM    281  NZ  LYS A  18     -14.578 -12.008   2.241  1.00  9.80           N  
ATOM    282  H   LYS A  18      -7.753 -10.893   5.370  1.00  9.80           H  
ATOM    283  HA  LYS A  18      -9.822 -12.625   6.623  1.00  9.80           H  
ATOM    284 1HB  LYS A  18     -10.529 -10.776   5.098  1.00  9.80           H  
ATOM    285 2HB  LYS A  18      -9.671 -11.564   3.780  1.00  9.80           H  
ATOM    286 1HG  LYS A  18     -11.148 -13.530   3.977  1.00  9.80           H  
ATOM    287 2HG  LYS A  18     -11.990 -12.771   5.333  1.00  9.80           H  
ATOM    288 1HD  LYS A  18     -12.635 -10.875   3.819  1.00  9.80           H  
ATOM    289 2HD  LYS A  18     -11.884 -11.738   2.468  1.00  9.80           H  
ATOM    290 1HE  LYS A  18     -13.420 -13.660   2.875  1.00  9.80           H  
ATOM    291 2HE  LYS A  18     -14.186 -12.733   4.174  1.00  9.80           H  
ATOM    292 1HZ  LYS A  18     -15.416 -12.566   2.145  1.00  9.80           H  
ATOM    293 2HZ  LYS A  18     -14.823 -11.086   2.569  1.00  9.80           H  
ATOM    294 3HZ  LYS A  18     -14.116 -11.937   1.348  1.00  9.80           H  
ATOM    295  N   ARG A  19      -8.760 -14.749   5.985  1.00 13.51           N  
ATOM    296  CA  ARG A  19      -8.229 -16.060   5.619  1.00 13.51           C  
ATOM    297  C   ARG A  19      -9.329 -17.104   5.766  1.00 13.51           C  
ATOM    298  O   ARG A  19      -9.073 -18.275   6.043  1.00 13.51           O  
ATOM    299  CB  ARG A  19      -7.046 -16.416   6.503  1.00 13.51           C  
ATOM    300  CG  ARG A  19      -5.879 -15.415   6.442  1.00 13.51           C  
ATOM    301  CD  ARG A  19      -4.720 -15.859   7.265  1.00 13.51           C  
ATOM    302  NE  ARG A  19      -3.653 -14.855   7.304  1.00 13.51           N  
ATOM    303  CZ  ARG A  19      -2.427 -15.075   7.828  1.00 13.51           C  
ATOM    304  NH1 ARG A  19      -2.128 -16.264   8.312  1.00 13.51           N  
ATOM    305  NH2 ARG A  19      -1.519 -14.113   7.861  1.00 13.51           N  
ATOM    306  H   ARG A  19      -9.115 -14.607   6.924  1.00 13.51           H  
ATOM    307  HA  ARG A  19      -7.903 -16.036   4.578  1.00 13.51           H  
ATOM    308 1HB  ARG A  19      -7.374 -16.475   7.540  1.00 13.51           H  
ATOM    309 2HB  ARG A  19      -6.663 -17.396   6.222  1.00 13.51           H  
ATOM    310 1HG  ARG A  19      -5.549 -15.290   5.411  1.00 13.51           H  
ATOM    311 2HG  ARG A  19      -6.210 -14.449   6.833  1.00 13.51           H  
ATOM    312 1HD  ARG A  19      -5.051 -16.039   8.285  1.00 13.51           H  
ATOM    313 2HD  ARG A  19      -4.308 -16.776   6.847  1.00 13.51           H  
ATOM    314  HE  ARG A  19      -3.876 -13.908   6.955  1.00 13.51           H  
ATOM    315 1HH1 ARG A  19      -2.816 -17.003   8.292  1.00 13.51           H  
ATOM    316 2HH1 ARG A  19      -1.214 -16.435   8.706  1.00 13.51           H  
ATOM    317 1HH2 ARG A  19      -1.729 -13.192   7.496  1.00 13.51           H  
ATOM    318 2HH2 ARG A  19      -0.612 -14.296   8.257  1.00 13.51           H  
ATOM    319  N   GLU A  20     -10.561 -16.645   5.615  1.00 17.98           N  
ATOM    320  CA  GLU A  20     -11.764 -17.453   5.774  1.00 17.98           C  
ATOM    321  C   GLU A  20     -11.906 -18.629   4.801  1.00 17.98           C  
ATOM    322  O   GLU A  20     -12.377 -19.710   5.168  1.00 17.98           O  
ATOM    323  CB  GLU A  20     -12.990 -16.548   5.632  1.00 17.98           C  
ATOM    324  CG  GLU A  20     -13.174 -15.546   6.767  1.00 17.98           C  
ATOM    325  CD  GLU A  20     -14.353 -14.623   6.563  1.00 17.98           C  
ATOM    326  OE1 GLU A  20     -14.944 -14.659   5.505  1.00 17.98           O  
ATOM    327  OE2 GLU A  20     -14.659 -13.878   7.462  1.00 17.98           O  
ATOM    328  H   GLU A  20     -10.662 -15.668   5.376  1.00 17.98           H  
ATOM    329  HA  GLU A  20     -11.748 -17.868   6.788  1.00 17.98           H  
ATOM    330 1HB  GLU A  20     -12.905 -15.981   4.703  1.00 17.98           H  
ATOM    331 2HB  GLU A  20     -13.892 -17.157   5.561  1.00 17.98           H  
ATOM    332 1HG  GLU A  20     -13.314 -16.090   7.700  1.00 17.98           H  
ATOM    333 2HG  GLU A  20     -12.265 -14.950   6.857  1.00 17.98           H  
ATOM    334  N   ASN A  21     -11.509 -18.445   3.544  1.00 21.84           N  
ATOM    335  CA  ASN A  21     -11.734 -19.539   2.614  1.00 21.84           C  
ATOM    336  C   ASN A  21     -10.597 -20.532   2.662  1.00 21.84           C  
ATOM    337  O   ASN A  21      -9.630 -20.448   1.908  1.00 21.84           O  
ATOM    338  CB  ASN A  21     -11.967 -19.082   1.201  1.00 21.84           C  
ATOM    339  CG  ASN A  21     -12.470 -20.237   0.345  1.00 21.84           C  
ATOM    340  OD1 ASN A  21     -12.349 -21.437   0.682  1.00 21.84           O  
ATOM    341  ND2 ASN A  21     -13.073 -19.887  -0.768  1.00 21.84           N  
ATOM    342  H   ASN A  21     -11.094 -17.575   3.250  1.00 21.84           H  
ATOM    343  HA  ASN A  21     -12.633 -20.075   2.925  1.00 21.84           H  
ATOM    344 1HB  ASN A  21     -12.697 -18.273   1.190  1.00 21.84           H  
ATOM    345 2HB  ASN A  21     -11.035 -18.701   0.779  1.00 21.84           H  
ATOM    346 1HD2 ASN A  21     -13.450 -20.588  -1.373  1.00 21.84           H  
ATOM    347 2HD2 ASN A  21     -13.164 -18.919  -1.005  1.00 21.84           H  
ATOM    348  N   ALA A  22     -10.745 -21.486   3.559  1.00 24.05           N  
ATOM    349  CA  ALA A  22      -9.770 -22.542   3.795  1.00 24.05           C  
ATOM    350  C   ALA A  22      -9.525 -23.412   2.555  1.00 24.05           C  
ATOM    351  O   ALA A  22      -8.484 -24.059   2.452  1.00 24.05           O  
ATOM    352  CB  ALA A  22     -10.227 -23.415   4.948  1.00 24.05           C  
ATOM    353  H   ALA A  22     -11.574 -21.407   4.149  1.00 24.05           H  
ATOM    354  HA  ALA A  22      -8.826 -22.067   4.061  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      -9.478 -24.181   5.143  1.00 24.05           H  
ATOM    356 2HB  ALA A  22     -10.361 -22.796   5.835  1.00 24.05           H  
ATOM    357 3HB  ALA A  22     -11.166 -23.887   4.690  1.00 24.05           H  
ATOM    358  N   PHE A  23     -10.521 -23.499   1.660  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.430 -24.364   0.487  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.868 -23.661  -0.803  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.966 -23.938  -1.290  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.291 -25.614   0.686  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.920 -26.400   1.907  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -11.626 -26.241   3.087  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.847 -27.273   1.893  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.274 -26.936   4.224  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.492 -27.971   3.029  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.206 -27.800   4.196  1.00 24.67           C  
ATOM    369  H   PHE A  23     -11.332 -22.887   1.745  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.394 -24.685   0.372  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.337 -25.318   0.775  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.204 -26.262  -0.185  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.468 -25.550   3.108  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.277 -27.402   0.972  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.840 -26.801   5.145  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.641 -28.652   3.006  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.924 -28.349   5.092  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.068 -22.743  -1.376  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.405 -21.943  -2.541  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.804 -22.822  -3.717  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.200 -23.871  -3.950  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.092 -21.211  -2.831  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.392 -21.151  -1.498  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.726 -22.465  -0.837  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.209 -21.241  -2.285  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.524 -21.763  -3.596  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.303 -20.217  -3.247  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.310 -21.003  -1.636  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.758 -20.294  -0.907  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.020 -23.252  -1.116  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.737 -22.288   0.221  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.808 -22.381  -4.466  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.301 -23.111  -5.629  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.266 -23.214  -6.741  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.502 -22.272  -6.990  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.550 -22.446  -6.170  1.00 24.67           C  
ATOM    397  OG  SER A  25     -14.592 -22.491  -5.233  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.256 -21.512  -4.214  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.553 -24.125  -5.310  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.330 -21.410  -6.425  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -13.859 -22.949  -7.086  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.711 -23.419  -5.015  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.304 -24.313  -7.496  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.398 -24.505  -8.630  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.869 -23.703  -9.839  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.323 -24.256 -10.839  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.317 -25.975  -8.997  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.797 -26.734  -7.942  1.00 24.67           O  
ATOM    409  H   SER A  26     -11.959 -25.044  -7.259  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.405 -24.154  -8.345  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.309 -26.341  -9.263  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.683 -26.088  -9.878  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.940 -26.352  -7.737  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.776 -22.387  -9.727  1.00 24.67           N  
ATOM    415  CA  SER A  27     -11.261 -21.479 -10.759  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.323 -21.330 -11.963  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.734 -20.847 -13.019  1.00 24.67           O  
ATOM    418  CB  SER A  27     -11.540 -20.120 -10.138  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.360 -19.500  -9.704  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.394 -22.025  -8.853  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.208 -21.874 -11.129  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.041 -19.485 -10.865  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.215 -20.248  -9.292  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.939 -20.123  -9.099  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.079 -21.794 -11.855  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.109 -21.640 -12.947  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.278 -22.724 -14.012  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.385 -23.545 -14.232  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.696 -21.683 -12.405  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.457 -20.615 -11.530  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.791 -22.222 -10.986  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.276 -20.670 -13.421  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.537 -22.628 -11.884  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.991 -21.644 -13.232  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.660 -19.818 -12.029  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.433 -22.709 -14.656  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.826 -23.700 -15.650  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.128 -23.124 -17.035  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.994 -23.642 -17.744  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.026 -24.491 -15.150  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.684 -25.460 -13.642  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.084 -21.969 -14.390  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.998 -24.400 -15.759  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.858 -23.812 -14.940  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.349 -25.181 -15.922  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.946 -24.490 -12.729  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.435 -22.058 -17.428  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.672 -21.462 -18.741  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.432 -20.772 -19.293  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.477 -20.497 -18.564  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.811 -20.464 -18.677  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.458 -19.345 -17.917  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.738 -21.669 -16.808  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.947 -22.258 -19.436  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.077 -20.150 -19.687  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.689 -20.940 -18.244  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.707 -18.950 -18.370  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.465 -20.489 -20.591  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.381 -19.815 -21.293  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.888 -19.171 -22.577  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.009 -19.438 -23.011  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.273 -20.803 -21.611  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.703 -21.753 -22.547  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.284 -20.756 -21.119  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.983 -19.030 -20.649  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.412 -20.269 -22.007  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.954 -21.306 -20.696  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.948 -22.323 -22.711  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.043 -18.355 -23.206  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.374 -17.722 -24.484  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.252 -17.909 -25.517  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.596 -16.928 -25.869  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.611 -16.238 -24.277  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.681 -16.017 -23.401  1.00 24.67           O  
ATOM    475  H   SER A  32      -6.144 -18.172 -22.786  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.295 -18.159 -24.866  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.707 -15.770 -23.889  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.829 -15.778 -25.241  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.411 -16.551 -23.732  1.00 24.67           H  
ATOM    480  N   PRO A  33      -6.068 -19.133 -26.074  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.936 -19.589 -26.892  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.645 -18.730 -28.115  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.535 -18.746 -28.638  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.401 -20.975 -27.361  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.390 -21.429 -26.330  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.118 -20.177 -25.927  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.043 -19.673 -26.255  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.839 -20.899 -28.369  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.538 -21.647 -27.442  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.061 -22.189 -26.759  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.875 -21.905 -25.483  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.968 -19.981 -26.591  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.428 -20.322 -24.918  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.642 -17.986 -28.584  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.468 -17.125 -29.741  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.387 -16.071 -29.494  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.710 -15.616 -30.423  1.00 24.67           O  
ATOM    498  H   GLY A  34      -6.539 -18.005 -28.128  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.202 -17.727 -30.610  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.412 -16.630 -29.970  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.191 -15.685 -28.231  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.210 -14.653 -27.949  1.00 24.67           C  
ATOM    503  C   VAL A  35      -1.827 -15.255 -27.791  1.00 24.67           C  
ATOM    504  O   VAL A  35      -1.299 -15.384 -26.689  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.580 -13.918 -26.658  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -2.616 -12.763 -26.440  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -5.026 -13.443 -26.742  1.00 24.67           C  
ATOM    508  H   VAL A  35      -4.720 -16.113 -27.473  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -3.197 -13.944 -28.776  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.476 -14.600 -25.815  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.866 -12.251 -25.513  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -1.595 -13.150 -26.380  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -2.689 -12.065 -27.273  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.295 -12.932 -25.818  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.140 -12.761 -27.583  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -5.680 -14.309 -26.880  1.00 24.67           H  
ATOM    517  N   LYS A  36      -1.240 -15.603 -28.922  1.00 24.67           N  
ATOM    518  CA  LYS A  36       0.069 -16.232 -28.931  1.00 24.67           C  
ATOM    519  C   LYS A  36       1.140 -15.307 -28.364  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.239 -14.144 -28.761  1.00 24.67           O  
ATOM    521  CB  LYS A  36       0.454 -16.676 -30.346  1.00 24.67           C  
ATOM    522  CG  LYS A  36       1.765 -17.455 -30.400  1.00 24.67           C  
ATOM    523  CD  LYS A  36       2.126 -17.917 -31.796  1.00 24.67           C  
ATOM    524  CE  LYS A  36       3.402 -18.763 -31.759  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       4.591 -17.962 -31.339  1.00 24.67           N  
ATOM    526  H   LYS A  36      -1.776 -15.465 -29.779  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.029 -17.119 -28.299  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.338 -17.307 -30.757  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       0.550 -15.804 -30.993  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       2.569 -16.823 -30.043  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       1.699 -18.321 -29.745  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.310 -18.512 -32.210  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.289 -17.052 -32.439  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.266 -19.581 -31.050  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       3.591 -19.176 -32.750  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       5.439 -18.528 -31.307  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       4.747 -17.207 -31.975  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       4.452 -17.570 -30.403  1.00 24.67           H  
ATOM    539  N   SER A  37       1.949 -15.823 -27.446  1.00 24.67           N  
ATOM    540  CA  SER A  37       3.050 -15.052 -26.891  1.00 24.67           C  
ATOM    541  C   SER A  37       4.161 -14.911 -27.923  1.00 24.67           C  
ATOM    542  O   SER A  37       4.378 -15.839 -28.702  1.00 24.67           O  
ATOM    543  CB  SER A  37       3.638 -15.751 -25.678  1.00 24.67           C  
ATOM    544  OG  SER A  37       4.779 -15.060 -25.184  1.00 24.67           O  
ATOM    545  H   SER A  37       1.797 -16.774 -27.138  1.00 24.67           H  
ATOM    546  HA  SER A  37       2.660 -14.086 -26.585  1.00 24.67           H  
ATOM    547 1HB  SER A  37       2.884 -15.820 -24.897  1.00 24.67           H  
ATOM    548 2HB  SER A  37       3.920 -16.765 -25.950  1.00 24.67           H  
ATOM    549  HG  SER A  37       5.459 -15.029 -25.929  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.849 -13.768 -28.005  1.00 24.67           N  
ATOM    551  CA  PRO A  38       6.101 -13.622 -28.717  1.00 24.67           C  
ATOM    552  C   PRO A  38       7.053 -14.658 -28.124  1.00 24.67           C  
ATOM    553  O   PRO A  38       6.985 -14.918 -26.903  1.00 24.67           O  
ATOM    554  CB  PRO A  38       6.479 -12.171 -28.427  1.00 24.67           C  
ATOM    555  CG  PRO A  38       5.154 -11.477 -28.172  1.00 24.67           C  
ATOM    556  CD  PRO A  38       4.300 -12.513 -27.469  1.00 24.67           C  
ATOM    557  HA  PRO A  38       5.937 -13.803 -29.793  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       7.128 -12.134 -27.569  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.037 -11.752 -29.273  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       5.309 -10.567 -27.570  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       4.714 -11.154 -29.128  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       4.417 -12.458 -26.381  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       3.252 -12.375 -27.793  1.00 24.67           H  
ATOM    564  N   ASP A  39       7.913 -15.258 -28.957  1.00 24.67           N  
ATOM    565  CA  ASP A  39       8.825 -16.307 -28.470  1.00 24.67           C  
ATOM    566  C   ASP A  39      10.278 -15.877 -28.237  1.00 24.67           C  
ATOM    567  O   ASP A  39      10.840 -16.111 -27.168  1.00 24.67           O  
ATOM    568  CB  ASP A  39       8.868 -17.473 -29.468  1.00 24.67           C  
ATOM    569  CG  ASP A  39       7.539 -18.208 -29.628  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       6.970 -18.606 -28.646  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       7.098 -18.371 -30.763  1.00 24.67           O  
ATOM    572  H   ASP A  39       7.935 -14.956 -29.932  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.433 -16.677 -27.523  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       9.171 -17.096 -30.444  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       9.625 -18.188 -29.149  1.00 24.67           H  
ATOM    576  N   ALA A  40      10.889 -15.254 -29.240  1.00 24.67           N  
ATOM    577  CA  ALA A  40      12.294 -14.846 -29.143  1.00 24.67           C  
ATOM    578  C   ALA A  40      12.602 -13.789 -30.182  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.970 -13.747 -31.232  1.00 24.67           O  
ATOM    580  CB  ALA A  40      13.218 -16.039 -29.323  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.374 -15.075 -30.091  1.00 24.67           H  
ATOM    582  HA  ALA A  40      12.459 -14.412 -28.154  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      14.251 -15.712 -29.232  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      13.006 -16.790 -28.556  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      13.065 -16.476 -30.308  1.00 24.67           H  
ATOM    586  N   SER A  41      13.560 -12.909 -29.883  1.00 24.67           N  
ATOM    587  CA  SER A  41      14.070 -11.803 -30.740  1.00 24.67           C  
ATOM    588  C   SER A  41      13.036 -10.671 -30.982  1.00 24.67           C  
ATOM    589  O   SER A  41      13.361  -9.492 -30.904  1.00 24.67           O  
ATOM    590  CB  SER A  41      14.554 -12.348 -32.071  1.00 24.67           C  
ATOM    591  OG  SER A  41      15.590 -13.274 -31.880  1.00 24.67           O  
ATOM    592  H   SER A  41      14.007 -13.024 -28.983  1.00 24.67           H  
ATOM    593  HA  SER A  41      14.929 -11.362 -30.235  1.00 24.67           H  
ATOM    594 1HB  SER A  41      13.738 -12.811 -32.618  1.00 24.67           H  
ATOM    595 2HB  SER A  41      14.917 -11.523 -32.679  1.00 24.67           H  
ATOM    596  HG  SER A  41      15.853 -13.560 -32.758  1.00 24.67           H  
ATOM    597  N   GLN A  42      11.767 -11.047 -31.051  1.00 24.67           N  
ATOM    598  CA  GLN A  42      10.591 -10.191 -31.158  1.00 24.67           C  
ATOM    599  C   GLN A  42      10.510  -9.298 -29.927  1.00 24.67           C  
ATOM    600  O   GLN A  42      10.058  -8.156 -29.980  1.00 24.67           O  
ATOM    601  CB  GLN A  42       9.356 -11.107 -31.208  1.00 24.67           C  
ATOM    602  CG  GLN A  42       9.227 -11.935 -32.483  1.00 24.67           C  
ATOM    603  CD  GLN A  42       8.146 -13.024 -32.385  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       8.080 -13.767 -31.381  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       7.302 -13.121 -33.412  1.00 24.67           N  
ATOM    606  H   GLN A  42      11.616 -12.036 -31.135  1.00 24.67           H  
ATOM    607  HA  GLN A  42      10.663  -9.581 -32.052  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       9.388 -11.793 -30.366  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       8.454 -10.501 -31.107  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       8.972 -11.276 -33.312  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      10.181 -12.427 -32.676  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       6.577 -13.809 -33.406  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       7.393 -12.504 -34.197  1.00 24.67           H  
ATOM    614  N   ARG A  43      10.973  -9.854 -28.818  1.00 24.67           N  
ATOM    615  CA  ARG A  43      10.995  -9.239 -27.502  1.00 24.67           C  
ATOM    616  C   ARG A  43      12.273  -8.436 -27.243  1.00 24.67           C  
ATOM    617  O   ARG A  43      12.434  -7.855 -26.167  1.00 24.67           O  
ATOM    618  CB  ARG A  43      10.916 -10.339 -26.448  1.00 24.67           C  
ATOM    619  CG  ARG A  43       9.600 -11.099 -26.378  1.00 24.67           C  
ATOM    620  CD  ARG A  43       9.656 -12.220 -25.371  1.00 24.67           C  
ATOM    621  NE  ARG A  43       8.388 -12.949 -25.273  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       7.386 -12.633 -24.434  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       7.491 -11.623 -23.594  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.303 -13.368 -24.466  1.00 24.67           N  
ATOM    625  H   ARG A  43      11.330 -10.794 -28.902  1.00 24.67           H  
ATOM    626  HA  ARG A  43      10.134  -8.576 -27.416  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      11.701 -11.070 -26.635  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      11.108  -9.910 -25.463  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       8.792 -10.423 -26.100  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       9.397 -11.532 -27.360  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      10.428 -12.934 -25.675  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       9.901 -11.821 -24.390  1.00 24.67           H  
ATOM    633  HE  ARG A  43       8.211 -13.748 -25.893  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       8.333 -11.067 -23.577  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       6.727 -11.405 -22.971  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       6.258 -14.151 -25.147  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.527 -13.178 -23.853  1.00 24.67           H  
ATOM    638  N   HIS A  44      13.199  -8.431 -28.206  1.00 24.67           N  
ATOM    639  CA  HIS A  44      14.490  -7.801 -28.014  1.00 24.67           C  
ATOM    640  C   HIS A  44      14.917  -6.988 -29.231  1.00 24.67           C  
ATOM    641  O   HIS A  44      16.016  -7.180 -29.754  1.00 24.67           O  
ATOM    642  CB  HIS A  44      15.538  -8.886 -27.750  1.00 24.67           C  
ATOM    643  CG  HIS A  44      15.204  -9.764 -26.574  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      15.297  -9.337 -25.268  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      14.760 -11.041 -26.524  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      14.922 -10.316 -24.462  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      14.594 -11.362 -25.201  1.00 24.67           N  
ATOM    648  H   HIS A  44      13.026  -8.870 -29.106  1.00 24.67           H  
ATOM    649  HA  HIS A  44      14.452  -7.128 -27.160  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      15.635  -9.513 -28.634  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      16.505  -8.419 -27.568  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      15.577  -8.428 -24.959  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      14.534 -11.772 -27.294  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      14.926 -10.176 -23.382  1.00 24.67           H  
ATOM    655  N   SER A  45      14.055  -6.093 -29.694  1.00 24.67           N  
ATOM    656  CA  SER A  45      14.388  -5.289 -30.862  1.00 24.67           C  
ATOM    657  C   SER A  45      15.631  -4.454 -30.582  1.00 24.67           C  
ATOM    658  O   SER A  45      15.780  -3.910 -29.486  1.00 24.67           O  
ATOM    659  CB  SER A  45      13.236  -4.377 -31.228  1.00 24.67           C  
ATOM    660  OG  SER A  45      13.578  -3.540 -32.300  1.00 24.67           O  
ATOM    661  H   SER A  45      13.163  -5.976 -29.231  1.00 24.67           H  
ATOM    662  HA  SER A  45      14.598  -5.955 -31.700  1.00 24.67           H  
ATOM    663 1HB  SER A  45      12.365  -4.980 -31.492  1.00 24.67           H  
ATOM    664 2HB  SER A  45      12.966  -3.774 -30.364  1.00 24.67           H  
ATOM    665  HG  SER A  45      14.409  -3.092 -32.042  1.00 24.67           H  
ATOM    666  N   SER A  46      16.523  -4.358 -31.562  1.00 24.67           N  
ATOM    667  CA  SER A  46      17.730  -3.561 -31.400  1.00 24.67           C  
ATOM    668  C   SER A  46      17.458  -2.082 -31.621  1.00 24.67           C  
ATOM    669  O   SER A  46      16.426  -1.713 -32.191  1.00 24.67           O  
ATOM    670  CB  SER A  46      18.801  -4.036 -32.361  1.00 24.67           C  
ATOM    671  OG  SER A  46      18.434  -3.778 -33.685  1.00 24.67           O  
ATOM    672  H   SER A  46      16.354  -4.844 -32.432  1.00 24.67           H  
ATOM    673  HA  SER A  46      18.093  -3.693 -30.379  1.00 24.67           H  
ATOM    674 1HB  SER A  46      19.740  -3.531 -32.138  1.00 24.67           H  
ATOM    675 2HB  SER A  46      18.963  -5.106 -32.226  1.00 24.67           H  
ATOM    676  HG  SER A  46      18.322  -2.824 -33.743  1.00 24.67           H  
ATOM    677  N   THR A  47      18.405  -1.249 -31.196  1.00 24.67           N  
ATOM    678  CA  THR A  47      18.372   0.193 -31.397  1.00 24.67           C  
ATOM    679  C   THR A  47      19.734   0.681 -31.868  1.00 24.67           C  
ATOM    680  O   THR A  47      20.757   0.240 -31.346  1.00 24.67           O  
ATOM    681  CB  THR A  47      17.965   0.929 -30.102  1.00 24.67           C  
ATOM    682  OG1 THR A  47      16.672   0.472 -29.681  1.00 24.67           O  
ATOM    683  CG2 THR A  47      17.918   2.439 -30.320  1.00 24.67           C  
ATOM    684  H   THR A  47      19.204  -1.644 -30.719  1.00 24.67           H  
ATOM    685  HA  THR A  47      17.640   0.425 -32.174  1.00 24.67           H  
ATOM    686  HB  THR A  47      18.690   0.710 -29.318  1.00 24.67           H  
ATOM    687  HG1 THR A  47      16.053   0.527 -30.420  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      17.625   2.927 -29.392  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      18.897   2.803 -30.621  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      17.192   2.671 -31.096  1.00 24.67           H  
ATOM    691  N   SER A  48      19.759   1.583 -32.843  1.00 24.67           N  
ATOM    692  CA  SER A  48      21.021   2.155 -33.300  1.00 24.67           C  
ATOM    693  C   SER A  48      20.859   3.510 -33.939  1.00 24.67           C  
ATOM    694  O   SER A  48      19.864   3.793 -34.611  1.00 24.67           O  
ATOM    695  CB  SER A  48      21.708   1.261 -34.311  1.00 24.67           C  
ATOM    696  OG  SER A  48      22.929   1.848 -34.753  1.00 24.67           O  
ATOM    697  H   SER A  48      18.891   1.899 -33.257  1.00 24.67           H  
ATOM    698  HA  SER A  48      21.676   2.269 -32.434  1.00 24.67           H  
ATOM    699 1HB  SER A  48      21.909   0.289 -33.861  1.00 24.67           H  
ATOM    700 2HB  SER A  48      21.051   1.102 -35.162  1.00 24.67           H  
ATOM    701  HG  SER A  48      22.704   2.707 -35.221  1.00 24.67           H  
ATOM    702  N   ALA A  49      21.860   4.343 -33.733  1.00 24.67           N  
ATOM    703  CA  ALA A  49      21.940   5.623 -34.394  1.00 24.67           C  
ATOM    704  C   ALA A  49      22.281   5.344 -35.856  1.00 24.67           C  
ATOM    705  O   ALA A  49      22.759   4.238 -36.145  1.00 24.67           O  
ATOM    706  CB  ALA A  49      22.993   6.512 -33.750  1.00 24.67           C  
ATOM    707  H   ALA A  49      22.621   4.049 -33.133  1.00 24.67           H  
ATOM    708  HA  ALA A  49      20.973   6.100 -34.312  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      23.039   7.468 -34.265  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      22.742   6.680 -32.704  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      23.964   6.025 -33.817  1.00 24.67           H  
ATOM    712  N   PRO A  50      21.950   6.238 -36.800  1.00 24.67           N  
ATOM    713  CA  PRO A  50      22.389   6.204 -38.180  1.00 24.67           C  
ATOM    714  C   PRO A  50      23.908   6.242 -38.221  1.00 24.67           C  
ATOM    715  O   PRO A  50      24.536   6.851 -37.352  1.00 24.67           O  
ATOM    716  CB  PRO A  50      21.785   7.483 -38.769  1.00 24.67           C  
ATOM    717  CG  PRO A  50      20.594   7.783 -37.891  1.00 24.67           C  
ATOM    718  CD  PRO A  50      20.998   7.335 -36.505  1.00 24.67           C  
ATOM    719  HA  PRO A  50      21.997   5.299 -38.672  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      22.544   8.287 -38.758  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      21.513   7.324 -39.821  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      20.354   8.858 -37.940  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      19.708   7.245 -38.263  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      21.480   8.151 -35.953  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      20.089   6.963 -36.018  1.00 24.67           H  
ATOM    726  N   SER A  51      24.505   5.614 -39.224  1.00 24.67           N  
ATOM    727  CA  SER A  51      25.957   5.643 -39.335  1.00 24.67           C  
ATOM    728  C   SER A  51      26.410   6.909 -40.060  1.00 24.67           C  
ATOM    729  O   SER A  51      26.222   7.045 -41.268  1.00 24.67           O  
ATOM    730  CB  SER A  51      26.448   4.410 -40.067  1.00 24.67           C  
ATOM    731  OG  SER A  51      27.836   4.451 -40.260  1.00 24.67           O  
ATOM    732  H   SER A  51      23.957   5.121 -39.914  1.00 24.67           H  
ATOM    733  HA  SER A  51      26.384   5.650 -38.332  1.00 24.67           H  
ATOM    734 1HB  SER A  51      26.185   3.522 -39.492  1.00 24.67           H  
ATOM    735 2HB  SER A  51      25.947   4.336 -41.031  1.00 24.67           H  
ATOM    736  HG  SER A  51      28.005   5.225 -40.802  1.00 24.67           H  
ATOM    737  N   SER A  52      27.030   7.813 -39.302  1.00 24.67           N  
ATOM    738  CA  SER A  52      27.459   9.130 -39.774  1.00 24.67           C  
ATOM    739  C   SER A  52      26.325   9.870 -40.512  1.00 24.67           C  
ATOM    740  O   SER A  52      25.148   9.634 -40.241  1.00 24.67           O  
ATOM    741  CB  SER A  52      28.690   8.964 -40.669  1.00 24.67           C  
ATOM    742  OG  SER A  52      29.246  10.197 -40.995  1.00 24.67           O  
ATOM    743  H   SER A  52      27.156   7.589 -38.323  1.00 24.67           H  
ATOM    744  HA  SER A  52      27.741   9.727 -38.907  1.00 24.67           H  
ATOM    745 1HB  SER A  52      29.431   8.353 -40.155  1.00 24.67           H  
ATOM    746 2HB  SER A  52      28.412   8.440 -41.583  1.00 24.67           H  
ATOM    747  HG  SER A  52      30.047  10.005 -41.496  1.00 24.67           H  
ATOM    748  N   SER A  53      26.692  10.774 -41.425  1.00 24.67           N  
ATOM    749  CA  SER A  53      25.725  11.537 -42.211  1.00 24.67           C  
ATOM    750  C   SER A  53      26.361  12.130 -43.463  1.00 24.67           C  
ATOM    751  O   SER A  53      27.510  12.568 -43.439  1.00 24.67           O  
ATOM    752  CB  SER A  53      25.127  12.654 -41.373  1.00 24.67           C  
ATOM    753  OG  SER A  53      24.191  13.395 -42.112  1.00 24.67           O  
ATOM    754  H   SER A  53      27.682  10.913 -41.559  1.00 24.67           H  
ATOM    755  HA  SER A  53      24.925  10.863 -42.521  1.00 24.67           H  
ATOM    756 1HB  SER A  53      24.645  12.237 -40.490  1.00 24.67           H  
ATOM    757 2HB  SER A  53      25.922  13.314 -41.031  1.00 24.67           H  
ATOM    758  HG  SER A  53      24.647  13.679 -42.922  1.00 24.67           H  
ATOM    759  N   MET A  54      25.599  12.178 -44.547  1.00 24.67           N  
ATOM    760  CA  MET A  54      26.081  12.804 -45.769  1.00 24.67           C  
ATOM    761  C   MET A  54      25.755  14.285 -45.742  1.00 24.67           C  
ATOM    762  O   MET A  54      24.682  14.667 -45.275  1.00 24.67           O  
ATOM    763  CB  MET A  54      25.461  12.140 -46.992  1.00 24.67           C  
ATOM    764  CG  MET A  54      25.762  10.655 -47.109  1.00 24.67           C  
ATOM    765  SD  MET A  54      27.528  10.318 -47.221  1.00 24.67           S  
ATOM    766  CE  MET A  54      27.905  11.024 -48.822  1.00 24.67           C  
ATOM    767  H   MET A  54      24.667  11.787 -44.516  1.00 24.67           H  
ATOM    768  HA  MET A  54      27.166  12.701 -45.818  1.00 24.67           H  
ATOM    769 1HB  MET A  54      24.380  12.267 -46.965  1.00 24.67           H  
ATOM    770 2HB  MET A  54      25.824  12.630 -47.896  1.00 24.67           H  
ATOM    771 1HG  MET A  54      25.364  10.129 -46.242  1.00 24.67           H  
ATOM    772 2HG  MET A  54      25.278  10.257 -48.002  1.00 24.67           H  
ATOM    773 1HE  MET A  54      28.967  10.892 -49.037  1.00 24.67           H  
ATOM    774 2HE  MET A  54      27.314  10.520 -49.590  1.00 24.67           H  
ATOM    775 3HE  MET A  54      27.663  12.087 -48.818  1.00 24.67           H  
ATOM    776  N   THR A  55      26.662  15.110 -46.257  1.00 24.67           N  
ATOM    777  CA  THR A  55      26.428  16.551 -46.312  1.00 24.67           C  
ATOM    778  C   THR A  55      26.377  17.087 -47.743  1.00 24.67           C  
ATOM    779  O   THR A  55      25.876  18.192 -47.968  1.00 24.67           O  
ATOM    780  CB  THR A  55      27.529  17.293 -45.543  1.00 24.67           C  
ATOM    781  OG1 THR A  55      28.792  17.047 -46.173  1.00 24.67           O  
ATOM    782  CG2 THR A  55      27.579  16.785 -44.099  1.00 24.67           C  
ATOM    783  H   THR A  55      27.536  14.733 -46.595  1.00 24.67           H  
ATOM    784  HA  THR A  55      25.470  16.768 -45.844  1.00 24.67           H  
ATOM    785  HB  THR A  55      27.324  18.361 -45.553  1.00 24.67           H  
ATOM    786  HG1 THR A  55      28.778  17.441 -47.067  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      28.363  17.312 -43.556  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      26.618  16.968 -43.616  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      27.791  15.716 -44.089  1.00 24.67           H  
ATOM    790  N   SER A  56      26.874  16.277 -48.687  1.00 24.67           N  
ATOM    791  CA  SER A  56      27.041  16.614 -50.103  1.00 24.67           C  
ATOM    792  C   SER A  56      27.979  17.825 -50.291  1.00 24.67           C  
ATOM    793  O   SER A  56      28.226  18.565 -49.339  1.00 24.67           O  
ATOM    794  CB  SER A  56      25.672  16.881 -50.734  1.00 24.67           C  
ATOM    795  OG  SER A  56      24.881  15.719 -50.727  1.00 24.67           O  
ATOM    796  H   SER A  56      27.199  15.374 -48.384  1.00 24.67           H  
ATOM    797  HA  SER A  56      27.475  15.742 -50.586  1.00 24.67           H  
ATOM    798 1HB  SER A  56      25.156  17.668 -50.200  1.00 24.67           H  
ATOM    799 2HB  SER A  56      25.788  17.236 -51.752  1.00 24.67           H  
ATOM    800  HG  SER A  56      24.088  15.937 -51.225  1.00 24.67           H  
ATOM    801  N   PRO A  57      28.648  17.956 -51.451  1.00 24.67           N  
ATOM    802  CA  PRO A  57      29.454  19.100 -51.837  1.00 24.67           C  
ATOM    803  C   PRO A  57      28.572  20.290 -52.170  1.00 24.67           C  
ATOM    804  O   PRO A  57      27.418  20.118 -52.570  1.00 24.67           O  
ATOM    805  CB  PRO A  57      30.221  18.585 -53.058  1.00 24.67           C  
ATOM    806  CG  PRO A  57      29.322  17.523 -53.653  1.00 24.67           C  
ATOM    807  CD  PRO A  57      28.655  16.860 -52.457  1.00 24.67           C  
ATOM    808  HA  PRO A  57      30.142  19.349 -51.013  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      30.408  19.421 -53.756  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      31.203  18.198 -52.754  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      28.598  17.989 -54.340  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      29.918  16.817 -54.255  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      27.654  16.552 -52.752  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      29.266  16.016 -52.104  1.00 24.67           H  
ATOM    815  N   GLN A  58      29.120  21.490 -52.069  1.00 24.67           N  
ATOM    816  CA  GLN A  58      28.382  22.677 -52.482  1.00 24.67           C  
ATOM    817  C   GLN A  58      28.435  22.841 -53.997  1.00 24.67           C  
ATOM    818  O   GLN A  58      29.508  22.811 -54.596  1.00 24.67           O  
ATOM    819  CB  GLN A  58      28.932  23.916 -51.757  1.00 24.67           C  
ATOM    820  CG  GLN A  58      28.208  25.221 -52.062  1.00 24.67           C  
ATOM    821  CD  GLN A  58      28.647  26.368 -51.163  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      28.651  26.229 -49.934  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      29.023  27.496 -51.753  1.00 24.67           N  
ATOM    824  H   GLN A  58      30.064  21.585 -51.718  1.00 24.67           H  
ATOM    825  HA  GLN A  58      27.338  22.550 -52.194  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      28.892  23.756 -50.680  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      29.979  24.054 -52.027  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      28.464  25.510 -53.074  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      27.133  25.083 -51.963  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      29.321  28.276 -51.207  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      29.031  27.575 -52.783  1.00 24.67           H  
ATOM    832  N   SER A  59      27.259  23.004 -54.609  1.00 24.67           N  
ATOM    833  CA  SER A  59      27.119  23.169 -56.062  1.00 24.67           C  
ATOM    834  C   SER A  59      27.282  24.613 -56.549  1.00 24.67           C  
ATOM    835  O   SER A  59      27.263  24.870 -57.754  1.00 24.67           O  
ATOM    836  CB  SER A  59      25.770  22.644 -56.498  1.00 24.67           C  
ATOM    837  OG  SER A  59      24.733  23.435 -55.980  1.00 24.67           O  
ATOM    838  H   SER A  59      26.421  22.990 -54.046  1.00 24.67           H  
ATOM    839  HA  SER A  59      27.893  22.568 -56.541  1.00 24.67           H  
ATOM    840 1HB  SER A  59      25.715  22.628 -57.585  1.00 24.67           H  
ATOM    841 2HB  SER A  59      25.655  21.619 -56.151  1.00 24.67           H  
ATOM    842  HG  SER A  59      24.772  24.270 -56.457  1.00 24.67           H  
ATOM    843  N   SER A  60      27.379  25.539 -55.603  1.00 24.67           N  
ATOM    844  CA  SER A  60      27.482  26.969 -55.870  1.00 24.67           C  
ATOM    845  C   SER A  60      28.912  27.486 -55.723  1.00 24.67           C  
ATOM    846  O   SER A  60      29.585  27.745 -56.722  1.00 24.67           O  
ATOM    847  OXT SER A  60      29.363  27.761 -54.606  1.00 24.67           O  
ATOM    848  CB  SER A  60      26.557  27.729 -54.940  1.00 24.67           C  
ATOM    849  OG  SER A  60      26.716  29.111 -55.089  1.00 24.67           O  
ATOM    850  H   SER A  60      27.384  25.216 -54.649  1.00 24.67           H  
ATOM    851  HA  SER A  60      27.163  27.149 -56.899  1.00 24.67           H  
ATOM    852 1HB  SER A  60      25.525  27.454 -55.151  1.00 24.67           H  
ATOM    853 2HB  SER A  60      26.764  27.447 -53.908  1.00 24.67           H  
ATOM    854  HG  SER A  60      26.508  29.303 -56.007  1.00 24.67           H  
ENDMDL

