REMARK ID 644039 DOMAINID 637614 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       1.990  -0.089   0.639  1.00  4.34           N  
ATOM      2  CA  ILE A   1       3.361   0.377   0.543  1.00  4.34           C  
ATOM      3  C   ILE A   1       3.353   1.905   0.350  1.00  4.34           C  
ATOM      4  O   ILE A   1       3.125   2.658   1.298  1.00  4.34           O  
ATOM      5  CB  ILE A   1       4.102  -0.356  -0.615  1.00  4.34           C  
ATOM      6  CG1 ILE A   1       4.069  -1.859  -0.371  1.00  4.34           C  
ATOM      7  CG2 ILE A   1       5.619   0.050  -0.702  1.00  4.34           C  
ATOM      8  CD1 ILE A   1       4.748  -2.296   0.910  1.00  4.34           C  
ATOM      9 1H   ILE A   1       1.975  -1.014   1.042  1.00  4.34           H  
ATOM     10 2H   ILE A   1       1.459   0.540   1.219  1.00  4.34           H  
ATOM     11 3H   ILE A   1       1.581  -0.124  -0.290  1.00  4.34           H  
ATOM     12  HA  ILE A   1       3.875   0.153   1.475  1.00  4.34           H  
ATOM     13  HB  ILE A   1       3.591  -0.157  -1.559  1.00  4.34           H  
ATOM     14 1HG1 ILE A   1       3.027  -2.183  -0.341  1.00  4.34           H  
ATOM     15 2HG1 ILE A   1       4.560  -2.351  -1.206  1.00  4.34           H  
ATOM     16 1HG2 ILE A   1       6.086  -0.515  -1.509  1.00  4.34           H  
ATOM     17 2HG2 ILE A   1       5.776   1.096  -0.892  1.00  4.34           H  
ATOM     18 3HG2 ILE A   1       6.104  -0.201   0.240  1.00  4.34           H  
ATOM     19 1HD1 ILE A   1       4.683  -3.380   1.009  1.00  4.34           H  
ATOM     20 2HD1 ILE A   1       5.796  -2.000   0.884  1.00  4.34           H  
ATOM     21 3HD1 ILE A   1       4.257  -1.826   1.759  1.00  4.34           H  
ATOM     22  N   GLU A   2       3.623   2.354  -0.869  1.00  6.20           N  
ATOM     23  CA  GLU A   2       3.701   3.769  -1.222  1.00  6.20           C  
ATOM     24  C   GLU A   2       2.379   4.509  -1.080  1.00  6.20           C  
ATOM     25  O   GLU A   2       1.314   3.981  -1.412  1.00  6.20           O  
ATOM     26  CB  GLU A   2       4.249   3.922  -2.647  1.00  6.20           C  
ATOM     27  CG  GLU A   2       4.489   5.367  -3.103  1.00  6.20           C  
ATOM     28  CD  GLU A   2       5.171   5.451  -4.454  1.00  6.20           C  
ATOM     29  OE1 GLU A   2       5.494   4.420  -4.994  1.00  6.20           O  
ATOM     30  OE2 GLU A   2       5.375   6.539  -4.940  1.00  6.20           O  
ATOM     31  H   GLU A   2       3.800   1.688  -1.605  1.00  6.20           H  
ATOM     32  HA  GLU A   2       4.415   4.241  -0.544  1.00  6.20           H  
ATOM     33 1HB  GLU A   2       5.194   3.387  -2.730  1.00  6.20           H  
ATOM     34 2HB  GLU A   2       3.553   3.464  -3.352  1.00  6.20           H  
ATOM     35 1HG  GLU A   2       3.530   5.886  -3.172  1.00  6.20           H  
ATOM     36 2HG  GLU A   2       5.093   5.882  -2.357  1.00  6.20           H  
ATOM     37  N   VAL A   3       2.455   5.741  -0.581  1.00  9.12           N  
ATOM     38  CA  VAL A   3       1.261   6.560  -0.436  1.00  9.12           C  
ATOM     39  C   VAL A   3       1.344   7.743  -1.388  1.00  9.12           C  
ATOM     40  O   VAL A   3       2.393   8.375  -1.526  1.00  9.12           O  
ATOM     41  CB  VAL A   3       1.136   7.066   1.014  1.00  9.12           C  
ATOM     42  CG1 VAL A   3       2.348   7.895   1.363  1.00  9.12           C  
ATOM     43  CG2 VAL A   3      -0.153   7.875   1.183  1.00  9.12           C  
ATOM     44  H   VAL A   3       3.353   6.115  -0.313  1.00  9.12           H  
ATOM     45  HA  VAL A   3       0.389   5.970  -0.692  1.00  9.12           H  
ATOM     46  HB  VAL A   3       1.122   6.216   1.688  1.00  9.12           H  
ATOM     47 1HG1 VAL A   3       2.273   8.237   2.394  1.00  9.12           H  
ATOM     48 2HG1 VAL A   3       3.247   7.289   1.244  1.00  9.12           H  
ATOM     49 3HG1 VAL A   3       2.396   8.758   0.696  1.00  9.12           H  
ATOM     50 1HG2 VAL A   3      -0.238   8.215   2.211  1.00  9.12           H  
ATOM     51 2HG2 VAL A   3      -0.136   8.734   0.526  1.00  9.12           H  
ATOM     52 3HG2 VAL A   3      -1.013   7.255   0.940  1.00  9.12           H  
ATOM     53  N   ASP A   4       0.232   7.996  -2.069  1.00 13.14           N  
ATOM     54  CA  ASP A   4       0.102   9.063  -3.051  1.00 13.14           C  
ATOM     55  C   ASP A   4      -0.213  10.411  -2.406  1.00 13.14           C  
ATOM     56  O   ASP A   4      -0.528  10.500  -1.219  1.00 13.14           O  
ATOM     57  CB  ASP A   4      -0.949   8.665  -4.109  1.00 13.14           C  
ATOM     58  CG  ASP A   4      -0.801   9.383  -5.497  1.00 13.14           C  
ATOM     59  OD1 ASP A   4       0.025  10.260  -5.598  1.00 13.14           O  
ATOM     60  OD2 ASP A   4      -1.506   9.036  -6.414  1.00 13.14           O  
ATOM     61  H   ASP A   4      -0.585   7.416  -1.867  1.00 13.14           H  
ATOM     62  HA  ASP A   4       1.059   9.160  -3.567  1.00 13.14           H  
ATOM     63 1HB  ASP A   4      -0.901   7.585  -4.268  1.00 13.14           H  
ATOM     64 2HB  ASP A   4      -1.930   8.872  -3.716  1.00 13.14           H  
ATOM     65  N   GLU A   5      -0.191  11.457  -3.219  1.00 17.69           N  
ATOM     66  CA  GLU A   5      -0.464  12.827  -2.779  1.00 17.69           C  
ATOM     67  C   GLU A   5      -1.861  12.975  -2.179  1.00 17.69           C  
ATOM     68  O   GLU A   5      -2.082  13.788  -1.283  1.00 17.69           O  
ATOM     69  CB  GLU A   5      -0.322  13.799  -3.953  1.00 17.69           C  
ATOM     70  CG  GLU A   5       1.105  13.982  -4.459  1.00 17.69           C  
ATOM     71  CD  GLU A   5       1.215  14.937  -5.633  1.00 17.69           C  
ATOM     72  OE1 GLU A   5       0.201  15.384  -6.122  1.00 17.69           O  
ATOM     73  OE2 GLU A   5       2.320  15.219  -6.036  1.00 17.69           O  
ATOM     74  H   GLU A   5       0.059  11.275  -4.191  1.00 17.69           H  
ATOM     75  HA  GLU A   5       0.266  13.090  -2.012  1.00 17.69           H  
ATOM     76 1HB  GLU A   5      -0.926  13.439  -4.788  1.00 17.69           H  
ATOM     77 2HB  GLU A   5      -0.709  14.775  -3.665  1.00 17.69           H  
ATOM     78 1HG  GLU A   5       1.724  14.351  -3.643  1.00 17.69           H  
ATOM     79 2HG  GLU A   5       1.489  13.005  -4.756  1.00 17.69           H  
ATOM     80  N   ASN A   6      -2.804  12.180  -2.678  1.00 21.63           N  
ATOM     81  CA  ASN A   6      -4.189  12.217  -2.217  1.00 21.63           C  
ATOM     82  C   ASN A   6      -4.441  11.317  -1.002  1.00 21.63           C  
ATOM     83  O   ASN A   6      -5.586  11.128  -0.588  1.00 21.63           O  
ATOM     84  CB  ASN A   6      -5.108  11.860  -3.369  1.00 21.63           C  
ATOM     85  CG  ASN A   6      -4.927  10.444  -3.865  1.00 21.63           C  
ATOM     86  OD1 ASN A   6      -4.245   9.603  -3.252  1.00 21.63           O  
ATOM     87  ND2 ASN A   6      -5.533  10.161  -4.995  1.00 21.63           N  
ATOM     88  H   ASN A   6      -2.539  11.539  -3.412  1.00 21.63           H  
ATOM     89  HA  ASN A   6      -4.415  13.238  -1.908  1.00 21.63           H  
ATOM     90 1HB  ASN A   6      -6.145  11.985  -3.052  1.00 21.63           H  
ATOM     91 2HB  ASN A   6      -4.934  12.548  -4.197  1.00 21.63           H  
ATOM     92 1HD2 ASN A   6      -5.457   9.245  -5.398  1.00 21.63           H  
ATOM     93 2HD2 ASN A   6      -6.069  10.863  -5.463  1.00 21.63           H  
ATOM     94  N   GLY A   7      -3.373  10.755  -0.436  1.00 23.98           N  
ATOM     95  CA  GLY A   7      -3.444   9.911   0.746  1.00 23.98           C  
ATOM     96  C   GLY A   7      -3.775   8.440   0.482  1.00 23.98           C  
ATOM     97  O   GLY A   7      -3.819   7.644   1.424  1.00 23.98           O  
ATOM     98  H   GLY A   7      -2.445  10.923  -0.820  1.00 23.98           H  
ATOM     99 1HA  GLY A   7      -2.485   9.967   1.261  1.00 23.98           H  
ATOM    100 2HA  GLY A   7      -4.182  10.325   1.429  1.00 23.98           H  
ATOM    101  N   THR A   8      -4.003   8.056  -0.774  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.343   6.661  -1.022  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.093   5.796  -1.082  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.983   6.297  -1.287  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.182   6.518  -2.304  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.422   6.954  -3.440  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.455   7.364  -2.178  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.974   8.726  -1.541  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.953   6.302  -0.191  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.454   5.473  -2.445  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.284   7.914  -3.387  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -7.051   7.264  -3.083  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -7.033   7.022  -1.320  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.190   8.410  -2.033  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.277   4.482  -0.955  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -2.139   3.569  -0.942  1.00 24.05           C  
ATOM    117  C   LEU A   9      -2.018   2.618  -2.121  1.00 24.05           C  
ATOM    118  O   LEU A   9      -3.011   2.106  -2.640  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -2.211   2.719   0.329  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -2.208   3.484   1.635  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -2.390   2.520   2.787  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -0.914   4.226   1.743  1.00 24.05           C  
ATOM    123  H   LEU A   9      -4.211   4.120  -0.827  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -1.230   4.166  -0.909  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -3.121   2.130   0.293  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -1.358   2.040   0.329  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -3.035   4.197   1.651  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -2.389   3.074   3.726  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -3.340   1.995   2.677  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -1.574   1.799   2.788  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -0.888   4.796   2.671  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -0.077   3.525   1.722  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -0.843   4.892   0.904  1.00 24.05           H  
ATOM    134  N   ASP A  10      -0.767   2.316  -2.472  1.00 21.84           N  
ATOM    135  CA  ASP A  10      -0.463   1.264  -3.428  1.00 21.84           C  
ATOM    136  C   ASP A  10      -0.379  -0.050  -2.671  1.00 21.84           C  
ATOM    137  O   ASP A  10       0.593  -0.322  -1.953  1.00 21.84           O  
ATOM    138  CB  ASP A  10       0.831   1.520  -4.194  1.00 21.84           C  
ATOM    139  CG  ASP A  10       1.133   0.405  -5.250  1.00 21.84           C  
ATOM    140  OD1 ASP A  10       0.562  -0.692  -5.168  1.00 21.84           O  
ATOM    141  OD2 ASP A  10       1.931   0.660  -6.118  1.00 21.84           O  
ATOM    142  H   ASP A  10       0.002   2.832  -2.044  1.00 21.84           H  
ATOM    143  HA  ASP A  10      -1.277   1.196  -4.148  1.00 21.84           H  
ATOM    144 1HB  ASP A  10       0.769   2.483  -4.702  1.00 21.84           H  
ATOM    145 2HB  ASP A  10       1.665   1.583  -3.490  1.00 21.84           H  
ATOM    146  N   LEU A  11      -1.433  -0.837  -2.800  1.00 17.99           N  
ATOM    147  CA  LEU A  11      -1.591  -2.077  -2.068  1.00 17.99           C  
ATOM    148  C   LEU A  11      -1.375  -3.304  -2.949  1.00 17.99           C  
ATOM    149  O   LEU A  11      -1.846  -4.394  -2.618  1.00 17.99           O  
ATOM    150  CB  LEU A  11      -2.978  -2.091  -1.430  1.00 17.99           C  
ATOM    151  CG  LEU A  11      -3.218  -0.915  -0.458  1.00 17.99           C  
ATOM    152  CD1 LEU A  11      -4.629  -0.956   0.058  1.00 17.99           C  
ATOM    153  CD2 LEU A  11      -2.211  -0.985   0.681  1.00 17.99           C  
ATOM    154  H   LEU A  11      -2.171  -0.538  -3.423  1.00 17.99           H  
ATOM    155  HA  LEU A  11      -0.851  -2.101  -1.272  1.00 17.99           H  
ATOM    156 1HB  LEU A  11      -3.729  -2.036  -2.216  1.00 17.99           H  
ATOM    157 2HB  LEU A  11      -3.110  -3.025  -0.881  1.00 17.99           H  
ATOM    158  HG  LEU A  11      -3.092   0.021  -0.993  1.00 17.99           H  
ATOM    159 1HD1 LEU A  11      -4.795  -0.113   0.729  1.00 17.99           H  
ATOM    160 2HD1 LEU A  11      -5.323  -0.893  -0.782  1.00 17.99           H  
ATOM    161 3HD1 LEU A  11      -4.793  -1.888   0.596  1.00 17.99           H  
ATOM    162 1HD2 LEU A  11      -2.373  -0.154   1.359  1.00 17.99           H  
ATOM    163 2HD2 LEU A  11      -2.338  -1.922   1.222  1.00 17.99           H  
ATOM    164 3HD2 LEU A  11      -1.203  -0.933   0.277  1.00 17.99           H  
ATOM    165  N   SER A  12      -0.613  -3.157  -4.045  1.00 13.46           N  
ATOM    166  CA  SER A  12      -0.361  -4.262  -4.991  1.00 13.46           C  
ATOM    167  C   SER A  12       0.216  -5.528  -4.343  1.00 13.46           C  
ATOM    168  O   SER A  12       0.042  -6.634  -4.862  1.00 13.46           O  
ATOM    169  CB  SER A  12       0.608  -3.808  -6.067  1.00 13.46           C  
ATOM    170  OG  SER A  12       0.057  -2.798  -6.854  1.00 13.46           O  
ATOM    171  H   SER A  12      -0.221  -2.228  -4.274  1.00 13.46           H  
ATOM    172  HA  SER A  12      -1.310  -4.524  -5.461  1.00 13.46           H  
ATOM    173 1HB  SER A  12       1.529  -3.447  -5.604  1.00 13.46           H  
ATOM    174 2HB  SER A  12       0.869  -4.659  -6.695  1.00 13.46           H  
ATOM    175  HG  SER A  12       0.226  -1.962  -6.349  1.00 13.46           H  
ATOM    176  N   MET A  13       0.859  -5.374  -3.193  1.00  9.63           N  
ATOM    177  CA  MET A  13       1.479  -6.464  -2.453  1.00  9.63           C  
ATOM    178  C   MET A  13       0.460  -7.488  -1.934  1.00  9.63           C  
ATOM    179  O   MET A  13       0.841  -8.577  -1.505  1.00  9.63           O  
ATOM    180  CB  MET A  13       2.298  -5.901  -1.301  1.00  9.63           C  
ATOM    181  CG  MET A  13       3.508  -5.106  -1.741  1.00  9.63           C  
ATOM    182  SD  MET A  13       4.645  -6.048  -2.752  1.00  9.63           S  
ATOM    183  CE  MET A  13       5.246  -7.220  -1.547  1.00  9.63           C  
ATOM    184  H   MET A  13       0.935  -4.436  -2.826  1.00  9.63           H  
ATOM    185  HA  MET A  13       2.151  -6.992  -3.131  1.00  9.63           H  
ATOM    186 1HB  MET A  13       1.671  -5.249  -0.694  1.00  9.63           H  
ATOM    187 2HB  MET A  13       2.641  -6.715  -0.662  1.00  9.63           H  
ATOM    188 1HG  MET A  13       3.185  -4.230  -2.304  1.00  9.63           H  
ATOM    189 2HG  MET A  13       4.046  -4.774  -0.862  1.00  9.63           H  
ATOM    190 1HE  MET A  13       5.971  -7.885  -2.017  1.00  9.63           H  
ATOM    191 2HE  MET A  13       5.723  -6.683  -0.726  1.00  9.63           H  
ATOM    192 3HE  MET A  13       4.411  -7.806  -1.163  1.00  9.63           H  
ATOM    193  N   HIS A  14      -0.840  -7.152  -1.966  1.00  7.21           N  
ATOM    194  CA  HIS A  14      -1.875  -8.081  -1.512  1.00  7.21           C  
ATOM    195  C   HIS A  14      -2.028  -9.274  -2.460  1.00  7.21           C  
ATOM    196  O   HIS A  14      -2.664 -10.279  -2.112  1.00  7.21           O  
ATOM    197  CB  HIS A  14      -3.255  -7.407  -1.410  1.00  7.21           C  
ATOM    198  CG  HIS A  14      -3.942  -7.125  -2.745  1.00  7.21           C  
ATOM    199  ND1 HIS A  14      -3.577  -6.095  -3.564  1.00  7.21           N  
ATOM    200  CD2 HIS A  14      -4.970  -7.754  -3.369  1.00  7.21           C  
ATOM    201  CE1 HIS A  14      -4.345  -6.086  -4.638  1.00  7.21           C  
ATOM    202  NE2 HIS A  14      -5.206  -7.085  -4.549  1.00  7.21           N  
ATOM    203  H   HIS A  14      -1.119  -6.233  -2.313  1.00  7.21           H  
ATOM    204  HA  HIS A  14      -1.610  -8.467  -0.529  1.00  7.21           H  
ATOM    205 1HB  HIS A  14      -3.920  -8.031  -0.812  1.00  7.21           H  
ATOM    206 2HB  HIS A  14      -3.147  -6.455  -0.890  1.00  7.21           H  
ATOM    207  HD1 HIS A  14      -2.842  -5.434  -3.377  1.00  7.21           H  
ATOM    208  HD2 HIS A  14      -5.578  -8.618  -3.102  1.00  7.21           H  
ATOM    209  HE1 HIS A  14      -4.199  -5.332  -5.408  1.00  7.21           H  
ATOM    210  N   LYS A  15      -1.442  -9.197  -3.659  1.00  6.10           N  
ATOM    211  CA  LYS A  15      -1.599 -10.249  -4.657  1.00  6.10           C  
ATOM    212  C   LYS A  15      -0.757 -11.484  -4.340  1.00  6.10           C  
ATOM    213  O   LYS A  15       0.233 -11.792  -5.005  1.00  6.10           O  
ATOM    214  CB  LYS A  15      -1.239  -9.698  -6.030  1.00  6.10           C  
ATOM    215  CG  LYS A  15      -2.184  -8.600  -6.505  1.00  6.10           C  
ATOM    216  CD  LYS A  15      -1.776  -8.048  -7.857  1.00  6.10           C  
ATOM    217  CE  LYS A  15      -2.724  -6.945  -8.309  1.00  6.10           C  
ATOM    218  NZ  LYS A  15      -2.336  -6.387  -9.638  1.00  6.10           N  
ATOM    219  H   LYS A  15      -0.901  -8.364  -3.906  1.00  6.10           H  
ATOM    220  HA  LYS A  15      -2.645 -10.553  -4.668  1.00  6.10           H  
ATOM    221 1HB  LYS A  15      -0.234  -9.274  -5.998  1.00  6.10           H  
ATOM    222 2HB  LYS A  15      -1.243 -10.501  -6.765  1.00  6.10           H  
ATOM    223 1HG  LYS A  15      -3.203  -8.987  -6.559  1.00  6.10           H  
ATOM    224 2HG  LYS A  15      -2.164  -7.789  -5.777  1.00  6.10           H  
ATOM    225 1HD  LYS A  15      -0.767  -7.634  -7.779  1.00  6.10           H  
ATOM    226 2HD  LYS A  15      -1.769  -8.846  -8.597  1.00  6.10           H  
ATOM    227 1HE  LYS A  15      -3.735  -7.346  -8.372  1.00  6.10           H  
ATOM    228 2HE  LYS A  15      -2.709  -6.141  -7.570  1.00  6.10           H  
ATOM    229 1HZ  LYS A  15      -2.982  -5.658  -9.903  1.00  6.10           H  
ATOM    230 2HZ  LYS A  15      -1.401  -6.004  -9.576  1.00  6.10           H  
ATOM    231 3HZ  LYS A  15      -2.354  -7.120 -10.333  1.00  6.10           H  
ATOM    232  N   HIS A  16      -1.204 -12.210  -3.326  1.00  6.10           N  
ATOM    233  CA  HIS A  16      -0.532 -13.400  -2.826  1.00  6.10           C  
ATOM    234  C   HIS A  16      -0.919 -14.630  -3.638  1.00  6.10           C  
ATOM    235  O   HIS A  16      -2.085 -15.035  -3.663  1.00  6.10           O  
ATOM    236  CB  HIS A  16      -0.891 -13.625  -1.343  1.00  6.10           C  
ATOM    237  CG  HIS A  16      -0.194 -14.804  -0.696  1.00  6.10           C  
ATOM    238  ND1 HIS A  16      -0.556 -15.302   0.546  1.00  6.10           N  
ATOM    239  CD2 HIS A  16       0.827 -15.575  -1.121  1.00  6.10           C  
ATOM    240  CE1 HIS A  16       0.222 -16.337   0.837  1.00  6.10           C  
ATOM    241  NE2 HIS A  16       1.060 -16.514  -0.164  1.00  6.10           N  
ATOM    242  H   HIS A  16      -2.025 -11.852  -2.845  1.00  6.10           H  
ATOM    243  HA  HIS A  16       0.547 -13.268  -2.901  1.00  6.10           H  
ATOM    244 1HB  HIS A  16      -0.643 -12.724  -0.776  1.00  6.10           H  
ATOM    245 2HB  HIS A  16      -1.964 -13.773  -1.255  1.00  6.10           H  
ATOM    246  HD2 HIS A  16       1.371 -15.484  -2.048  1.00  6.10           H  
ATOM    247  HE1 HIS A  16       0.173 -16.940   1.742  1.00  6.10           H  
ATOM    248  HE2 HIS A  16       1.783 -17.233  -0.262  1.00  6.10           H  
ATOM    249  N   ARG A  17       0.063 -15.182  -4.352  1.00  7.22           N  
ATOM    250  CA  ARG A  17      -0.166 -16.327  -5.222  1.00  7.22           C  
ATOM    251  C   ARG A  17       0.575 -17.590  -4.756  1.00  7.22           C  
ATOM    252  O   ARG A  17       0.096 -18.708  -4.959  1.00  7.22           O  
ATOM    253  CB  ARG A  17       0.279 -15.994  -6.638  1.00  7.22           C  
ATOM    254  CG  ARG A  17      -0.429 -14.789  -7.276  1.00  7.22           C  
ATOM    255  CD  ARG A  17      -1.886 -15.021  -7.475  1.00  7.22           C  
ATOM    256  NE  ARG A  17      -2.530 -13.882  -8.118  1.00  7.22           N  
ATOM    257  CZ  ARG A  17      -3.855 -13.776  -8.350  1.00  7.22           C  
ATOM    258  NH1 ARG A  17      -4.671 -14.742  -7.991  1.00  7.22           N  
ATOM    259  NH2 ARG A  17      -4.335 -12.698  -8.945  1.00  7.22           N  
ATOM    260  H   ARG A  17       0.981 -14.770  -4.299  1.00  7.22           H  
ATOM    261  HA  ARG A  17      -1.234 -16.541  -5.238  1.00  7.22           H  
ATOM    262 1HB  ARG A  17       1.347 -15.784  -6.640  1.00  7.22           H  
ATOM    263 2HB  ARG A  17       0.114 -16.855  -7.283  1.00  7.22           H  
ATOM    264 1HG  ARG A  17      -0.307 -13.914  -6.636  1.00  7.22           H  
ATOM    265 2HG  ARG A  17       0.016 -14.586  -8.249  1.00  7.22           H  
ATOM    266 1HD  ARG A  17      -2.036 -15.898  -8.102  1.00  7.22           H  
ATOM    267 2HD  ARG A  17      -2.364 -15.179  -6.506  1.00  7.22           H  
ATOM    268  HE  ARG A  17      -1.940 -13.116  -8.412  1.00  7.22           H  
ATOM    269 1HH1 ARG A  17      -4.307 -15.567  -7.535  1.00  7.22           H  
ATOM    270 2HH1 ARG A  17      -5.662 -14.658  -8.168  1.00  7.22           H  
ATOM    271 1HH2 ARG A  17      -3.710 -11.957  -9.226  1.00  7.22           H  
ATOM    272 2HH2 ARG A  17      -5.326 -12.618  -9.121  1.00  7.22           H  
ATOM    273  N   LYS A  18       1.748 -17.428  -4.141  1.00  9.65           N  
ATOM    274  CA  LYS A  18       2.555 -18.592  -3.773  1.00  9.65           C  
ATOM    275  C   LYS A  18       2.219 -19.125  -2.381  1.00  9.65           C  
ATOM    276  O   LYS A  18       2.575 -18.527  -1.360  1.00  9.65           O  
ATOM    277  CB  LYS A  18       4.043 -18.240  -3.836  1.00  9.65           C  
ATOM    278  CG  LYS A  18       4.983 -19.420  -3.616  1.00  9.65           C  
ATOM    279  CD  LYS A  18       6.451 -19.000  -3.751  1.00  9.65           C  
ATOM    280  CE  LYS A  18       7.370 -20.204  -3.648  1.00  9.65           C  
ATOM    281  NZ  LYS A  18       8.805 -19.834  -3.729  1.00  9.65           N  
ATOM    282  H   LYS A  18       2.100 -16.502  -3.961  1.00  9.65           H  
ATOM    283  HA  LYS A  18       2.358 -19.387  -4.490  1.00  9.65           H  
ATOM    284 1HB  LYS A  18       4.274 -17.803  -4.809  1.00  9.65           H  
ATOM    285 2HB  LYS A  18       4.270 -17.489  -3.079  1.00  9.65           H  
ATOM    286 1HG  LYS A  18       4.825 -19.836  -2.621  1.00  9.65           H  
ATOM    287 2HG  LYS A  18       4.772 -20.201  -4.350  1.00  9.65           H  
ATOM    288 1HD  LYS A  18       6.605 -18.517  -4.716  1.00  9.65           H  
ATOM    289 2HD  LYS A  18       6.704 -18.293  -2.962  1.00  9.65           H  
ATOM    290 1HE  LYS A  18       7.186 -20.722  -2.707  1.00  9.65           H  
ATOM    291 2HE  LYS A  18       7.145 -20.875  -4.470  1.00  9.65           H  
ATOM    292 1HZ  LYS A  18       9.358 -20.680  -3.668  1.00  9.65           H  
ATOM    293 2HZ  LYS A  18       8.985 -19.373  -4.608  1.00  9.65           H  
ATOM    294 3HZ  LYS A  18       9.040 -19.217  -2.968  1.00  9.65           H  
ATOM    295  N   ARG A  19       1.578 -20.291  -2.351  1.00 13.49           N  
ATOM    296  CA  ARG A  19       1.133 -20.944  -1.117  1.00 13.49           C  
ATOM    297  C   ARG A  19       1.713 -22.345  -0.962  1.00 13.49           C  
ATOM    298  O   ARG A  19       1.090 -23.236  -0.390  1.00 13.49           O  
ATOM    299  CB  ARG A  19      -0.383 -20.978  -1.019  1.00 13.49           C  
ATOM    300  CG  ARG A  19      -1.026 -19.607  -0.800  1.00 13.49           C  
ATOM    301  CD  ARG A  19      -2.508 -19.668  -0.790  1.00 13.49           C  
ATOM    302  NE  ARG A  19      -3.091 -18.397  -0.383  1.00 13.49           N  
ATOM    303  CZ  ARG A  19      -3.223 -17.322  -1.179  1.00 13.49           C  
ATOM    304  NH1 ARG A  19      -2.814 -17.376  -2.416  1.00 13.49           N  
ATOM    305  NH2 ARG A  19      -3.766 -16.216  -0.702  1.00 13.49           N  
ATOM    306  H   ARG A  19       1.338 -20.722  -3.237  1.00 13.49           H  
ATOM    307  HA  ARG A  19       1.487 -20.345  -0.276  1.00 13.49           H  
ATOM    308 1HB  ARG A  19      -0.798 -21.396  -1.936  1.00 13.49           H  
ATOM    309 2HB  ARG A  19      -0.683 -21.624  -0.195  1.00 13.49           H  
ATOM    310 1HG  ARG A  19      -0.695 -19.204   0.155  1.00 13.49           H  
ATOM    311 2HG  ARG A  19      -0.723 -18.924  -1.601  1.00 13.49           H  
ATOM    312 1HD  ARG A  19      -2.872 -19.906  -1.789  1.00 13.49           H  
ATOM    313 2HD  ARG A  19      -2.839 -20.434  -0.089  1.00 13.49           H  
ATOM    314  HE  ARG A  19      -3.418 -18.316   0.570  1.00 13.49           H  
ATOM    315 1HH1 ARG A  19      -2.406 -18.226  -2.774  1.00 13.49           H  
ATOM    316 2HH1 ARG A  19      -2.889 -16.546  -3.012  1.00 13.49           H  
ATOM    317 1HH2 ARG A  19      -4.074 -16.181   0.258  1.00 13.49           H  
ATOM    318 2HH2 ARG A  19      -3.884 -15.406  -1.298  1.00 13.49           H  
ATOM    319  N   GLU A  20       2.925 -22.526  -1.479  1.00 18.03           N  
ATOM    320  CA  GLU A  20       3.651 -23.798  -1.401  1.00 18.03           C  
ATOM    321  C   GLU A  20       3.938 -24.208   0.049  1.00 18.03           C  
ATOM    322  O   GLU A  20       3.999 -25.396   0.383  1.00 18.03           O  
ATOM    323  CB  GLU A  20       4.963 -23.701  -2.184  1.00 18.03           C  
ATOM    324  CG  GLU A  20       4.788 -23.617  -3.698  1.00 18.03           C  
ATOM    325  CD  GLU A  20       6.096 -23.498  -4.445  1.00 18.03           C  
ATOM    326  OE1 GLU A  20       7.110 -23.298  -3.813  1.00 18.03           O  
ATOM    327  OE2 GLU A  20       6.081 -23.598  -5.648  1.00 18.03           O  
ATOM    328  H   GLU A  20       3.359 -21.742  -1.942  1.00 18.03           H  
ATOM    329  HA  GLU A  20       3.034 -24.574  -1.855  1.00 18.03           H  
ATOM    330 1HB  GLU A  20       5.512 -22.815  -1.865  1.00 18.03           H  
ATOM    331 2HB  GLU A  20       5.587 -24.569  -1.964  1.00 18.03           H  
ATOM    332 1HG  GLU A  20       4.268 -24.511  -4.043  1.00 18.03           H  
ATOM    333 2HG  GLU A  20       4.164 -22.756  -3.930  1.00 18.03           H  
ATOM    334  N   ASN A  21       4.108 -23.222   0.930  1.00 21.85           N  
ATOM    335  CA  ASN A  21       4.418 -23.481   2.333  1.00 21.85           C  
ATOM    336  C   ASN A  21       3.155 -23.910   3.072  1.00 21.85           C  
ATOM    337  O   ASN A  21       2.575 -23.153   3.848  1.00 21.85           O  
ATOM    338  CB  ASN A  21       5.028 -22.245   2.972  1.00 21.85           C  
ATOM    339  CG  ASN A  21       5.624 -22.474   4.343  1.00 21.85           C  
ATOM    340  OD1 ASN A  21       5.804 -23.607   4.808  1.00 21.85           O  
ATOM    341  ND2 ASN A  21       5.963 -21.384   4.991  1.00 21.85           N  
ATOM    342  H   ASN A  21       4.027 -22.271   0.608  1.00 21.85           H  
ATOM    343  HA  ASN A  21       5.132 -24.305   2.389  1.00 21.85           H  
ATOM    344 1HB  ASN A  21       5.809 -21.854   2.315  1.00 21.85           H  
ATOM    345 2HB  ASN A  21       4.263 -21.474   3.055  1.00 21.85           H  
ATOM    346 1HD2 ASN A  21       6.392 -21.440   5.887  1.00 21.85           H  
ATOM    347 2HD2 ASN A  21       5.808 -20.490   4.570  1.00 21.85           H  
ATOM    348  N   ALA A  22       2.735 -25.140   2.797  1.00 24.04           N  
ATOM    349  CA  ALA A  22       1.528 -25.752   3.345  1.00 24.04           C  
ATOM    350  C   ALA A  22       1.548 -25.846   4.866  1.00 24.04           C  
ATOM    351  O   ALA A  22       0.501 -25.773   5.508  1.00 24.04           O  
ATOM    352  CB  ALA A  22       1.339 -27.136   2.753  1.00 24.04           C  
ATOM    353  H   ALA A  22       3.285 -25.653   2.108  1.00 24.04           H  
ATOM    354  HA  ALA A  22       0.681 -25.125   3.061  1.00 24.04           H  
ATOM    355 1HB  ALA A  22       0.418 -27.574   3.137  1.00 24.04           H  
ATOM    356 2HB  ALA A  22       1.285 -27.058   1.667  1.00 24.04           H  
ATOM    357 3HB  ALA A  22       2.179 -27.761   3.026  1.00 24.04           H  
ATOM    358  N   PHE A  23       2.738 -26.036   5.437  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.879 -26.204   6.878  1.00 24.67           C  
ATOM    360  C   PHE A  23       3.962 -25.301   7.491  1.00 24.67           C  
ATOM    361  O   PHE A  23       5.050 -25.791   7.789  1.00 24.67           O  
ATOM    362  CB  PHE A  23       3.208 -27.663   7.196  1.00 24.67           C  
ATOM    363  CG  PHE A  23       2.175 -28.618   6.672  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       2.376 -29.268   5.466  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.996 -28.845   7.356  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.424 -30.126   4.956  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.042 -29.702   6.849  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.257 -30.343   5.645  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.559 -26.062   4.850  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.927 -25.966   7.347  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       4.170 -27.924   6.759  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.285 -27.795   8.275  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.299 -29.090   4.915  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.823 -28.334   8.302  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.598 -30.629   4.004  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.884 -29.869   7.395  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.497 -31.017   5.244  1.00 24.67           H  
ATOM    378  N   PRO A  24       3.718 -23.985   7.660  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.663 -23.008   8.166  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.147 -23.376   9.560  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.409 -23.975  10.348  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.834 -21.718   8.218  1.00 24.67           C  
ATOM    383  CG  PRO A  24       2.731 -21.934   7.220  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.407 -23.403   7.318  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.508 -22.922   7.471  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.470 -21.551   9.243  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.473 -20.861   7.965  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.870 -21.292   7.456  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.068 -21.656   6.208  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       1.672 -23.603   8.107  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.057 -23.698   6.351  1.00 24.67           H  
ATOM    392  N   SER A  25       6.381 -22.997   9.864  1.00 24.67           N  
ATOM    393  CA  SER A  25       6.976 -23.249  11.167  1.00 24.67           C  
ATOM    394  C   SER A  25       6.397 -22.326  12.233  1.00 24.67           C  
ATOM    395  O   SER A  25       5.740 -21.333  11.918  1.00 24.67           O  
ATOM    396  CB  SER A  25       8.480 -23.080  11.086  1.00 24.67           C  
ATOM    397  OG  SER A  25       8.824 -21.744  10.829  1.00 24.67           O  
ATOM    398  H   SER A  25       6.929 -22.518   9.164  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.754 -24.279  11.452  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.928 -23.396  12.026  1.00 24.67           H  
ATOM    401 2HB  SER A  25       8.877 -23.720  10.300  1.00 24.67           H  
ATOM    402  HG  SER A  25       9.779 -21.693  10.928  1.00 24.67           H  
ATOM    403  N   SER A  26       6.684 -22.644  13.494  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.213 -21.879  14.644  1.00 24.67           C  
ATOM    405  C   SER A  26       7.374 -21.253  15.415  1.00 24.67           C  
ATOM    406  O   SER A  26       7.431 -21.321  16.643  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.405 -22.771  15.564  1.00 24.67           C  
ATOM    408  OG  SER A  26       6.169 -23.858  16.007  1.00 24.67           O  
ATOM    409  H   SER A  26       7.238 -23.470  13.663  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.571 -21.075  14.283  1.00 24.67           H  
ATOM    411 1HB  SER A  26       5.061 -22.187  16.416  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.522 -23.130  15.038  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.623 -24.323  16.648  1.00 24.67           H  
ATOM    414  N   SER A  27       8.294 -20.620  14.682  1.00 24.67           N  
ATOM    415  CA  SER A  27       9.504 -20.010  15.252  1.00 24.67           C  
ATOM    416  C   SER A  27       9.204 -18.903  16.268  1.00 24.67           C  
ATOM    417  O   SER A  27      10.046 -18.576  17.110  1.00 24.67           O  
ATOM    418  CB  SER A  27      10.381 -19.458  14.142  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.774 -18.364  13.505  1.00 24.67           O  
ATOM    420  H   SER A  27       8.156 -20.590  13.679  1.00 24.67           H  
ATOM    421  HA  SER A  27      10.061 -20.794  15.769  1.00 24.67           H  
ATOM    422 1HB  SER A  27      11.344 -19.156  14.552  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.569 -20.245  13.412  1.00 24.67           H  
ATOM    424  HG  SER A  27      10.314 -18.173  12.733  1.00 24.67           H  
ATOM    425  N   SER A  28       7.980 -18.370  16.249  1.00 24.67           N  
ATOM    426  CA  SER A  28       7.563 -17.337  17.193  1.00 24.67           C  
ATOM    427  C   SER A  28       7.611 -17.861  18.637  1.00 24.67           C  
ATOM    428  O   SER A  28       7.683 -17.079  19.591  1.00 24.67           O  
ATOM    429  CB  SER A  28       6.165 -16.847  16.857  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.211 -17.848  17.065  1.00 24.67           O  
ATOM    431  H   SER A  28       7.336 -18.682  15.539  1.00 24.67           H  
ATOM    432  HA  SER A  28       8.253 -16.497  17.109  1.00 24.67           H  
ATOM    433 1HB  SER A  28       5.929 -15.983  17.479  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.134 -16.520  15.819  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.362 -18.169  17.960  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.645 -19.194  18.805  1.00 24.67           N  
ATOM    437  CA  CYS A  29       7.727 -19.830  20.117  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.051 -19.504  20.821  1.00 24.67           C  
ATOM    439  O   CYS A  29       9.176 -19.687  22.030  1.00 24.67           O  
ATOM    440  CB  CYS A  29       7.615 -21.347  19.989  1.00 24.67           C  
ATOM    441  SG  CYS A  29       6.041 -21.909  19.327  1.00 24.67           S  
ATOM    442  H   CYS A  29       7.604 -19.807  17.987  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.903 -19.465  20.729  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       8.407 -21.719  19.332  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       7.754 -21.804  20.966  1.00 24.67           H  
ATOM    446  HG  CYS A  29       6.371 -21.639  18.040  1.00 24.67           H  
ATOM    447  N   SER A  30      10.043 -19.023  20.057  1.00 24.67           N  
ATOM    448  CA  SER A  30      11.350 -18.653  20.583  1.00 24.67           C  
ATOM    449  C   SER A  30      11.332 -17.278  21.263  1.00 24.67           C  
ATOM    450  O   SER A  30      12.343 -16.856  21.850  1.00 24.67           O  
ATOM    451  CB  SER A  30      12.389 -18.657  19.475  1.00 24.67           C  
ATOM    452  OG  SER A  30      12.149 -17.638  18.541  1.00 24.67           O  
ATOM    453  H   SER A  30       9.889 -18.893  19.057  1.00 24.67           H  
ATOM    454  HA  SER A  30      11.637 -19.393  21.329  1.00 24.67           H  
ATOM    455 1HB  SER A  30      13.378 -18.526  19.910  1.00 24.67           H  
ATOM    456 2HB  SER A  30      12.377 -19.621  18.970  1.00 24.67           H  
ATOM    457  HG  SER A  30      11.339 -17.902  18.053  1.00 24.67           H  
ATOM    458  N   SER A  31      10.210 -16.548  21.160  1.00 24.67           N  
ATOM    459  CA  SER A  31      10.141 -15.232  21.767  1.00 24.67           C  
ATOM    460  C   SER A  31      10.620 -15.357  23.202  1.00 24.67           C  
ATOM    461  O   SER A  31      10.160 -16.226  23.946  1.00 24.67           O  
ATOM    462  CB  SER A  31       8.721 -14.704  21.735  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.270 -14.548  20.416  1.00 24.67           O  
ATOM    464  H   SER A  31       9.395 -16.907  20.663  1.00 24.67           H  
ATOM    465  HA  SER A  31      10.800 -14.549  21.227  1.00 24.67           H  
ATOM    466 1HB  SER A  31       8.064 -15.393  22.265  1.00 24.67           H  
ATOM    467 2HB  SER A  31       8.679 -13.746  22.252  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.117 -15.460  20.082  1.00 24.67           H  
ATOM    469  N   SER A  32      11.510 -14.465  23.601  1.00 24.67           N  
ATOM    470  CA  SER A  32      12.091 -14.518  24.928  1.00 24.67           C  
ATOM    471  C   SER A  32      12.065 -13.172  25.668  1.00 24.67           C  
ATOM    472  O   SER A  32      13.122 -12.586  25.922  1.00 24.67           O  
ATOM    473  CB  SER A  32      13.518 -15.028  24.804  1.00 24.67           C  
ATOM    474  OG  SER A  32      13.557 -16.347  24.263  1.00 24.67           O  
ATOM    475  H   SER A  32      11.829 -13.765  22.946  1.00 24.67           H  
ATOM    476  HA  SER A  32      11.542 -15.253  25.512  1.00 24.67           H  
ATOM    477 1HB  SER A  32      14.084 -14.356  24.162  1.00 24.67           H  
ATOM    478 2HB  SER A  32      13.992 -15.022  25.783  1.00 24.67           H  
ATOM    479  HG  SER A  32      13.093 -16.338  23.381  1.00 24.67           H  
ATOM    480  N   PRO A  33      10.884 -12.668  26.078  1.00 24.67           N  
ATOM    481  CA  PRO A  33      10.673 -11.357  26.678  1.00 24.67           C  
ATOM    482  C   PRO A  33      11.127 -11.328  28.134  1.00 24.67           C  
ATOM    483  O   PRO A  33      10.319 -11.183  29.050  1.00 24.67           O  
ATOM    484  CB  PRO A  33       9.155 -11.192  26.562  1.00 24.67           C  
ATOM    485  CG  PRO A  33       8.622 -12.603  26.681  1.00 24.67           C  
ATOM    486  CD  PRO A  33       9.641 -13.465  25.953  1.00 24.67           C  
ATOM    487  HA  PRO A  33      11.201 -10.595  26.087  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       8.790 -10.526  27.361  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       8.900 -10.715  25.605  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       8.522 -12.878  27.741  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       7.615 -12.671  26.239  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       9.729 -14.435  26.459  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.335 -13.563  24.912  1.00 24.67           H  
ATOM    494  N   GLY A  34      12.439 -11.467  28.328  1.00 24.67           N  
ATOM    495  CA  GLY A  34      13.066 -11.510  29.650  1.00 24.67           C  
ATOM    496  C   GLY A  34      12.775 -10.274  30.500  1.00 24.67           C  
ATOM    497  O   GLY A  34      12.738 -10.354  31.729  1.00 24.67           O  
ATOM    498  H   GLY A  34      13.018 -11.593  27.500  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      12.721 -12.400  30.177  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      14.142 -11.618  29.527  1.00 24.67           H  
ATOM    501  N   VAL A  35      12.596  -9.127  29.850  1.00 24.67           N  
ATOM    502  CA  VAL A  35      12.296  -7.894  30.557  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.950  -7.339  30.122  1.00 24.67           C  
ATOM    504  O   VAL A  35      10.720  -7.072  28.941  1.00 24.67           O  
ATOM    505  CB  VAL A  35      13.385  -6.835  30.314  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      13.015  -5.539  31.036  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      14.726  -7.365  30.812  1.00 24.67           C  
ATOM    508  H   VAL A  35      12.646  -9.128  28.843  1.00 24.67           H  
ATOM    509  HA  VAL A  35      12.252  -8.104  31.626  1.00 24.67           H  
ATOM    510  HB  VAL A  35      13.448  -6.615  29.249  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      13.784  -4.789  30.856  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      12.057  -5.170  30.664  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      12.937  -5.727  32.106  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      15.499  -6.617  30.639  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      14.657  -7.577  31.880  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      14.982  -8.277  30.278  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.067  -7.149  31.091  1.00 24.67           N  
ATOM    518  CA  LYS A  36       8.742  -6.612  30.828  1.00 24.67           C  
ATOM    519  C   LYS A  36       8.795  -5.091  30.809  1.00 24.67           C  
ATOM    520  O   LYS A  36       9.324  -4.475  31.735  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.749  -7.104  31.882  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.310  -6.674  31.641  1.00 24.67           C  
ATOM    523  CD  LYS A  36       5.363  -7.263  32.679  1.00 24.67           C  
ATOM    524  CE  LYS A  36       3.933  -6.800  32.439  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       2.991  -7.369  33.441  1.00 24.67           N  
ATOM    526  H   LYS A  36      10.324  -7.396  32.035  1.00 24.67           H  
ATOM    527  HA  LYS A  36       8.413  -6.952  29.846  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.773  -8.193  31.925  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       8.045  -6.728  32.861  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.249  -5.587  31.693  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       5.997  -6.986  30.646  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       5.400  -8.352  32.632  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       5.675  -6.946  33.673  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.898  -5.712  32.495  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       3.621  -7.111  31.442  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       2.055  -7.040  33.250  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       3.010  -8.378  33.387  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       3.266  -7.077  34.368  1.00 24.67           H  
ATOM    539  N   SER A  37       8.282  -4.486  29.744  1.00 24.67           N  
ATOM    540  CA  SER A  37       8.296  -3.035  29.657  1.00 24.67           C  
ATOM    541  C   SER A  37       7.298  -2.473  30.677  1.00 24.67           C  
ATOM    542  O   SER A  37       6.322  -3.150  30.995  1.00 24.67           O  
ATOM    543  CB  SER A  37       7.899  -2.617  28.249  1.00 24.67           C  
ATOM    544  OG  SER A  37       6.559  -2.928  28.003  1.00 24.67           O  
ATOM    545  H   SER A  37       7.880  -5.036  29.000  1.00 24.67           H  
ATOM    546  HA  SER A  37       9.305  -2.695  29.880  1.00 24.67           H  
ATOM    547 1HB  SER A  37       8.051  -1.557  28.100  1.00 24.67           H  
ATOM    548 2HB  SER A  37       8.531  -3.137  27.531  1.00 24.67           H  
ATOM    549  HG  SER A  37       6.047  -2.352  28.594  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.475  -1.230  31.152  1.00 24.67           N  
ATOM    551  CA  PRO A  38       6.554  -0.527  32.030  1.00 24.67           C  
ATOM    552  C   PRO A  38       5.257  -0.187  31.306  1.00 24.67           C  
ATOM    553  O   PRO A  38       5.250  -0.013  30.085  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.356   0.722  32.419  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.370   0.913  31.313  1.00 24.67           C  
ATOM    556  CD  PRO A  38       8.717  -0.482  30.853  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.347  -1.147  32.913  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.670   1.576  32.505  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.808   0.582  33.410  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       7.946   1.520  30.511  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.243   1.465  31.692  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       8.936  -0.436  29.791  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       9.557  -0.887  31.437  1.00 24.67           H  
ATOM    564  N   ASP A  39       4.164  -0.082  32.063  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.876   0.300  31.491  1.00 24.67           C  
ATOM    566  C   ASP A  39       2.835   1.801  31.270  1.00 24.67           C  
ATOM    567  O   ASP A  39       3.692   2.534  31.758  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.714  -0.177  32.385  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.319  -0.259  31.660  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       0.220   0.169  30.524  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.608  -0.757  32.257  1.00 24.67           O  
ATOM    572  H   ASP A  39       4.233  -0.245  33.070  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.770  -0.189  30.521  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       1.955  -1.162  32.788  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       1.621   0.501  33.239  1.00 24.67           H  
ATOM    576  N   ALA A  40       1.833   2.280  30.554  1.00 24.67           N  
ATOM    577  CA  ALA A  40       1.744   3.711  30.276  1.00 24.67           C  
ATOM    578  C   ALA A  40       1.701   4.543  31.551  1.00 24.67           C  
ATOM    579  O   ALA A  40       2.363   5.578  31.638  1.00 24.67           O  
ATOM    580  CB  ALA A  40       0.514   4.010  29.446  1.00 24.67           C  
ATOM    581  H   ALA A  40       1.137   1.619  30.205  1.00 24.67           H  
ATOM    582  HA  ALA A  40       2.633   3.997  29.714  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       0.473   5.074  29.220  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       0.553   3.443  28.517  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -0.376   3.724  30.007  1.00 24.67           H  
ATOM    586  N   SER A  41       1.003   4.057  32.574  1.00 24.67           N  
ATOM    587  CA  SER A  41       0.875   4.797  33.827  1.00 24.67           C  
ATOM    588  C   SER A  41       2.199   4.922  34.584  1.00 24.67           C  
ATOM    589  O   SER A  41       2.331   5.748  35.485  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.167   4.140  34.718  1.00 24.67           C  
ATOM    591  OG  SER A  41       0.260   2.881  35.175  1.00 24.67           O  
ATOM    592  H   SER A  41       0.517   3.177  32.460  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.531   5.805  33.588  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.378   4.786  35.569  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -1.094   4.027  34.157  1.00 24.67           H  
ATOM    596  HG  SER A  41      -0.510   2.471  35.583  1.00 24.67           H  
ATOM    597  N   GLN A  42       3.176   4.088  34.226  1.00 24.67           N  
ATOM    598  CA  GLN A  42       4.473   4.076  34.872  1.00 24.67           C  
ATOM    599  C   GLN A  42       5.478   4.909  34.077  1.00 24.67           C  
ATOM    600  O   GLN A  42       6.624   5.084  34.496  1.00 24.67           O  
ATOM    601  CB  GLN A  42       4.949   2.626  34.988  1.00 24.67           C  
ATOM    602  CG  GLN A  42       4.061   1.757  35.871  1.00 24.67           C  
ATOM    603  CD  GLN A  42       4.480   0.288  35.906  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       4.517  -0.426  34.883  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       4.808  -0.184  37.105  1.00 24.67           N  
ATOM    606  H   GLN A  42       3.040   3.451  33.450  1.00 24.67           H  
ATOM    607  HA  GLN A  42       4.376   4.505  35.866  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       4.962   2.181  33.998  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       5.965   2.601  35.378  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       4.092   2.148  36.888  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       3.040   1.809  35.486  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       5.094  -1.139  37.210  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       4.770   0.414  37.908  1.00 24.67           H  
ATOM    614  N   ARG A  43       5.044   5.407  32.916  1.00 24.67           N  
ATOM    615  CA  ARG A  43       5.892   6.175  32.018  1.00 24.67           C  
ATOM    616  C   ARG A  43       5.454   7.632  31.934  1.00 24.67           C  
ATOM    617  O   ARG A  43       6.279   8.537  31.809  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.827   5.577  30.617  1.00 24.67           C  
ATOM    619  CG  ARG A  43       6.419   4.184  30.458  1.00 24.67           C  
ATOM    620  CD  ARG A  43       6.171   3.639  29.085  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.884   4.393  28.049  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.704   4.230  26.720  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       5.840   3.341  26.278  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       7.394   4.962  25.862  1.00 24.67           N  
ATOM    625  H   ARG A  43       4.083   5.243  32.630  1.00 24.67           H  
ATOM    626  HA  ARG A  43       6.919   6.134  32.382  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       4.783   5.516  30.309  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.330   6.240  29.915  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       7.493   4.217  30.634  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       5.955   3.511  31.176  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       6.485   2.598  29.036  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       5.103   3.695  28.874  1.00 24.67           H  
ATOM    633  HE  ARG A  43       7.555   5.087  28.349  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       5.311   2.781  26.934  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       5.704   3.220  25.285  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       8.056   5.646  26.201  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       7.257   4.840  24.870  1.00 24.67           H  
ATOM    638  N   HIS A  44       4.143   7.848  32.019  1.00 24.67           N  
ATOM    639  CA  HIS A  44       3.547   9.165  31.836  1.00 24.67           C  
ATOM    640  C   HIS A  44       2.902   9.737  33.100  1.00 24.67           C  
ATOM    641  O   HIS A  44       2.004  10.577  33.016  1.00 24.67           O  
ATOM    642  CB  HIS A  44       2.502   9.082  30.725  1.00 24.67           C  
ATOM    643  CG  HIS A  44       3.088   8.682  29.397  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.869   9.532  28.638  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.011   7.522  28.703  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       4.244   8.910  27.532  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       3.734   7.692  27.545  1.00 24.67           N  
ATOM    648  H   HIS A  44       3.519   7.053  32.127  1.00 24.67           H  
ATOM    649  HA  HIS A  44       4.318   9.867  31.523  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       1.743   8.344  31.000  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       2.006  10.044  30.614  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       4.128  10.470  28.873  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       2.514   6.574  28.906  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       4.869   9.414  26.797  1.00 24.67           H  
ATOM    655  N   SER A  45       3.330   9.276  34.270  1.00 24.67           N  
ATOM    656  CA  SER A  45       2.754   9.783  35.514  1.00 24.67           C  
ATOM    657  C   SER A  45       2.938  11.292  35.627  1.00 24.67           C  
ATOM    658  O   SER A  45       4.012  11.818  35.333  1.00 24.67           O  
ATOM    659  CB  SER A  45       3.390   9.111  36.713  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.898   9.658  37.914  1.00 24.67           O  
ATOM    661  H   SER A  45       4.064   8.582  34.293  1.00 24.67           H  
ATOM    662  HA  SER A  45       1.685   9.566  35.515  1.00 24.67           H  
ATOM    663 1HB  SER A  45       3.188   8.039  36.684  1.00 24.67           H  
ATOM    664 2HB  SER A  45       4.470   9.242  36.667  1.00 24.67           H  
ATOM    665  HG  SER A  45       2.988  10.627  37.831  1.00 24.67           H  
ATOM    666  N   SER A  46       1.886  11.975  36.060  1.00 24.67           N  
ATOM    667  CA  SER A  46       1.904  13.420  36.255  1.00 24.67           C  
ATOM    668  C   SER A  46       2.502  13.805  37.603  1.00 24.67           C  
ATOM    669  O   SER A  46       2.691  12.944  38.468  1.00 24.67           O  
ATOM    670  CB  SER A  46       0.497  13.971  36.128  1.00 24.67           C  
ATOM    671  OG  SER A  46      -0.315  13.513  37.172  1.00 24.67           O  
ATOM    672  H   SER A  46       1.037  11.467  36.264  1.00 24.67           H  
ATOM    673  HA  SER A  46       2.522  13.863  35.470  1.00 24.67           H  
ATOM    674 1HB  SER A  46       0.530  15.060  36.143  1.00 24.67           H  
ATOM    675 2HB  SER A  46       0.072  13.667  35.172  1.00 24.67           H  
ATOM    676  HG  SER A  46       0.101  13.823  37.982  1.00 24.67           H  
ATOM    677  N   THR A  47       2.774  15.097  37.779  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.269  15.642  39.040  1.00 24.67           C  
ATOM    679  C   THR A  47       2.313  16.720  39.537  1.00 24.67           C  
ATOM    680  O   THR A  47       1.892  17.580  38.760  1.00 24.67           O  
ATOM    681  CB  THR A  47       4.687  16.226  38.883  1.00 24.67           C  
ATOM    682  OG1 THR A  47       5.583  15.194  38.451  1.00 24.67           O  
ATOM    683  CG2 THR A  47       5.183  16.798  40.204  1.00 24.67           C  
ATOM    684  H   THR A  47       2.614  15.734  37.012  1.00 24.67           H  
ATOM    685  HA  THR A  47       3.299  14.846  39.784  1.00 24.67           H  
ATOM    686  HB  THR A  47       4.673  17.019  38.136  1.00 24.67           H  
ATOM    687  HG1 THR A  47       5.476  14.421  39.016  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       6.185  17.201  40.071  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.519  17.595  40.537  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.206  16.011  40.955  1.00 24.67           H  
ATOM    691  N   SER A  48       1.951  16.667  40.814  1.00 24.67           N  
ATOM    692  CA  SER A  48       1.037  17.655  41.380  1.00 24.67           C  
ATOM    693  C   SER A  48       1.754  18.869  41.925  1.00 24.67           C  
ATOM    694  O   SER A  48       2.870  18.775  42.437  1.00 24.67           O  
ATOM    695  CB  SER A  48       0.213  17.066  42.506  1.00 24.67           C  
ATOM    696  OG  SER A  48      -0.606  18.058  43.105  1.00 24.67           O  
ATOM    697  H   SER A  48       2.324  15.937  41.405  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.360  17.990  40.592  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -0.406  16.259  42.123  1.00 24.67           H  
ATOM    700 2HB  SER A  48       0.879  16.642  43.258  1.00 24.67           H  
ATOM    701  HG  SER A  48      -0.002  18.754  43.496  1.00 24.67           H  
ATOM    702  N   ALA A  49       1.092  20.007  41.824  1.00 24.67           N  
ATOM    703  CA  ALA A  49       1.573  21.224  42.440  1.00 24.67           C  
ATOM    704  C   ALA A  49       1.442  21.028  43.949  1.00 24.67           C  
ATOM    705  O   ALA A  49       0.675  20.148  44.361  1.00 24.67           O  
ATOM    706  CB  ALA A  49       0.770  22.428  41.969  1.00 24.67           C  
ATOM    707  H   ALA A  49       0.203  20.008  41.342  1.00 24.67           H  
ATOM    708  HA  ALA A  49       2.613  21.355  42.164  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       1.136  23.334  42.444  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       0.863  22.527  40.888  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -0.279  22.288  42.231  1.00 24.67           H  
ATOM    712  N   PRO A  50       2.225  21.724  44.791  1.00 24.67           N  
ATOM    713  CA  PRO A  50       2.085  21.734  46.234  1.00 24.67           C  
ATOM    714  C   PRO A  50       0.673  22.151  46.613  1.00 24.67           C  
ATOM    715  O   PRO A  50       0.094  23.033  45.982  1.00 24.67           O  
ATOM    716  CB  PRO A  50       3.117  22.783  46.665  1.00 24.67           C  
ATOM    717  CG  PRO A  50       4.158  22.761  45.567  1.00 24.67           C  
ATOM    718  CD  PRO A  50       3.378  22.508  44.290  1.00 24.67           C  
ATOM    719  HA  PRO A  50       2.324  20.736  46.634  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       2.630  23.766  46.770  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       3.530  22.522  47.649  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       4.710  23.714  45.547  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       4.900  21.971  45.767  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       3.055  23.450  43.831  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       4.023  21.911  43.634  1.00 24.67           H  
ATOM    726  N   SER A  51       0.129  21.530  47.657  1.00 24.67           N  
ATOM    727  CA  SER A  51      -1.227  21.829  48.124  1.00 24.67           C  
ATOM    728  C   SER A  51      -1.335  23.069  49.020  1.00 24.67           C  
ATOM    729  O   SER A  51      -2.436  23.491  49.376  1.00 24.67           O  
ATOM    730  CB  SER A  51      -1.785  20.620  48.849  1.00 24.67           C  
ATOM    731  OG  SER A  51      -1.080  20.368  50.035  1.00 24.67           O  
ATOM    732  H   SER A  51       0.657  20.811  48.132  1.00 24.67           H  
ATOM    733  HA  SER A  51      -1.847  22.008  47.242  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -2.838  20.782  49.075  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -1.720  19.751  48.195  1.00 24.67           H  
ATOM    736  HG  SER A  51      -1.326  21.070  50.643  1.00 24.67           H  
ATOM    737  N   SER A  52      -0.198  23.621  49.432  1.00 24.67           N  
ATOM    738  CA  SER A  52      -0.207  24.779  50.323  1.00 24.67           C  
ATOM    739  C   SER A  52      -0.913  25.972  49.678  1.00 24.67           C  
ATOM    740  O   SER A  52      -0.645  26.307  48.526  1.00 24.67           O  
ATOM    741  CB  SER A  52       1.214  25.156  50.690  1.00 24.67           C  
ATOM    742  OG  SER A  52       1.237  26.311  51.475  1.00 24.67           O  
ATOM    743  H   SER A  52       0.676  23.238  49.107  1.00 24.67           H  
ATOM    744  HA  SER A  52      -0.747  24.511  51.233  1.00 24.67           H  
ATOM    745 1HB  SER A  52       1.683  24.334  51.228  1.00 24.67           H  
ATOM    746 2HB  SER A  52       1.788  25.322  49.778  1.00 24.67           H  
ATOM    747  HG  SER A  52       0.774  26.983  50.962  1.00 24.67           H  
ATOM    748  N   SER A  53      -1.783  26.635  50.443  1.00 24.67           N  
ATOM    749  CA  SER A  53      -2.512  27.805  49.946  1.00 24.67           C  
ATOM    750  C   SER A  53      -2.215  29.095  50.716  1.00 24.67           C  
ATOM    751  O   SER A  53      -1.875  30.118  50.123  1.00 24.67           O  
ATOM    752  CB  SER A  53      -4.003  27.531  49.995  1.00 24.67           C  
ATOM    753  OG  SER A  53      -4.731  28.642  49.551  1.00 24.67           O  
ATOM    754  H   SER A  53      -1.951  26.302  51.380  1.00 24.67           H  
ATOM    755  HA  SER A  53      -2.228  27.966  48.905  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -4.235  26.665  49.374  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -4.294  27.290  51.016  1.00 24.67           H  
ATOM    758  HG  SER A  53      -4.419  29.384  50.079  1.00 24.67           H  
ATOM    759  N   MET A  54      -2.370  29.051  52.039  1.00 24.67           N  
ATOM    760  CA  MET A  54      -2.182  30.238  52.868  1.00 24.67           C  
ATOM    761  C   MET A  54      -1.968  29.903  54.333  1.00 24.67           C  
ATOM    762  O   MET A  54      -2.243  28.784  54.774  1.00 24.67           O  
ATOM    763  CB  MET A  54      -3.386  31.163  52.778  1.00 24.67           C  
ATOM    764  CG  MET A  54      -4.659  30.555  53.329  1.00 24.67           C  
ATOM    765  SD  MET A  54      -6.026  31.697  53.299  1.00 24.67           S  
ATOM    766  CE  MET A  54      -5.514  32.755  54.657  1.00 24.67           C  
ATOM    767  H   MET A  54      -2.639  28.187  52.480  1.00 24.67           H  
ATOM    768  HA  MET A  54      -1.295  30.767  52.518  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -3.187  32.074  53.343  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -3.560  31.451  51.742  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -4.930  29.673  52.750  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -4.491  30.248  54.364  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -6.248  33.546  54.802  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -5.432  32.161  55.572  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -4.541  33.196  54.432  1.00 24.67           H  
ATOM    776  N   THR A  55      -1.522  30.904  55.082  1.00 24.67           N  
ATOM    777  CA  THR A  55      -1.372  30.808  56.525  1.00 24.67           C  
ATOM    778  C   THR A  55      -2.111  31.969  57.183  1.00 24.67           C  
ATOM    779  O   THR A  55      -2.529  32.907  56.498  1.00 24.67           O  
ATOM    780  CB  THR A  55       0.113  30.844  56.934  1.00 24.67           C  
ATOM    781  OG1 THR A  55       0.664  32.127  56.609  1.00 24.67           O  
ATOM    782  CG2 THR A  55       0.901  29.764  56.203  1.00 24.67           C  
ATOM    783  H   THR A  55      -1.293  31.778  54.632  1.00 24.67           H  
ATOM    784  HA  THR A  55      -1.819  29.877  56.874  1.00 24.67           H  
ATOM    785  HB  THR A  55       0.196  30.682  58.008  1.00 24.67           H  
ATOM    786  HG1 THR A  55       0.208  32.804  57.118  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       1.945  29.807  56.510  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       0.489  28.784  56.451  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       0.836  29.921  55.129  1.00 24.67           H  
ATOM    790  N   SER A  56      -2.246  31.917  58.506  1.00 24.67           N  
ATOM    791  CA  SER A  56      -2.888  32.994  59.256  1.00 24.67           C  
ATOM    792  C   SER A  56      -2.126  33.295  60.558  1.00 24.67           C  
ATOM    793  O   SER A  56      -1.544  32.376  61.143  1.00 24.67           O  
ATOM    794  CB  SER A  56      -4.315  32.607  59.601  1.00 24.67           C  
ATOM    795  OG  SER A  56      -5.074  32.415  58.444  1.00 24.67           O  
ATOM    796  H   SER A  56      -1.892  31.111  59.000  1.00 24.67           H  
ATOM    797  HA  SER A  56      -2.923  33.860  58.609  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -4.311  31.696  60.196  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -4.766  33.391  60.212  1.00 24.67           H  
ATOM    800  HG  SER A  56      -5.029  33.253  57.970  1.00 24.67           H  
ATOM    801  N   PRO A  57      -2.098  34.560  61.028  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -1.580  34.978  62.323  1.00 24.67           C  
ATOM    803  C   PRO A  57      -2.293  34.233  63.435  1.00 24.67           C  
ATOM    804  O   PRO A  57      -3.496  33.982  63.341  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -1.912  36.474  62.358  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -1.964  36.887  60.911  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -2.541  35.693  60.177  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -0.496  34.799  62.364  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -2.864  36.630  62.884  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -1.142  37.012  62.931  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -2.581  37.794  60.800  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -0.954  37.152  60.560  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -3.637  35.747  60.121  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -2.058  35.676  59.191  1.00 24.67           H  
ATOM    815  N   GLN A  58      -1.561  33.894  64.484  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -2.145  33.177  65.611  1.00 24.67           C  
ATOM    817  C   GLN A  58      -2.335  34.090  66.812  1.00 24.67           C  
ATOM    818  O   GLN A  58      -1.670  35.118  66.930  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -1.270  31.977  65.964  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -1.091  31.007  64.791  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -2.408  30.371  64.354  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -3.084  29.720  65.163  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -2.779  30.553  63.087  1.00 24.67           N  
ATOM    824  H   GLN A  58      -0.578  34.127  64.501  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -3.128  32.806  65.316  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -0.283  32.319  66.282  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -1.707  31.430  66.801  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -0.680  31.550  63.937  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -0.410  30.212  65.090  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.635  30.163  62.755  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -2.202  31.100  62.443  1.00 24.67           H  
ATOM    832  N   SER A  59      -3.228  33.694  67.717  1.00 24.67           N  
ATOM    833  CA  SER A  59      -3.484  34.437  68.954  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.455  34.168  70.059  1.00 24.67           C  
ATOM    835  O   SER A  59      -2.448  34.850  71.086  1.00 24.67           O  
ATOM    836  CB  SER A  59      -4.862  34.092  69.474  1.00 24.67           C  
ATOM    837  OG  SER A  59      -4.909  32.756  69.889  1.00 24.67           O  
ATOM    838  H   SER A  59      -3.751  32.846  67.541  1.00 24.67           H  
ATOM    839  HA  SER A  59      -3.456  35.501  68.719  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -5.105  34.745  70.311  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -5.606  34.265  68.697  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.164  32.645  70.492  1.00 24.67           H  
ATOM    843  N   SER A  60      -1.621  33.155  69.851  1.00 24.67           N  
ATOM    844  CA  SER A  60      -0.614  32.741  70.818  1.00 24.67           C  
ATOM    845  C   SER A  60       0.427  31.851  70.152  1.00 24.67           C  
ATOM    846  O   SER A  60       0.078  30.969  69.368  1.00 24.67           O  
ATOM    847  OXT SER A  60       1.622  32.105  70.292  1.00 24.67           O  
ATOM    848  CB  SER A  60      -1.262  31.999  71.974  1.00 24.67           C  
ATOM    849  OG  SER A  60      -0.301  31.559  72.893  1.00 24.67           O  
ATOM    850  H   SER A  60      -1.694  32.659  68.977  1.00 24.67           H  
ATOM    851  HA  SER A  60      -0.113  33.631  71.203  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -1.973  32.654  72.479  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -1.820  31.146  71.591  1.00 24.67           H  
ATOM    854  HG  SER A  60       0.124  32.352  73.232  1.00 24.67           H  
ENDMDL

REMARK ID 644039 DOMAINID 637614 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.046   1.353  -0.037  1.00  5.54           N  
ATOM      2  CA  ILE A   1       1.342   0.847  -0.467  1.00  5.54           C  
ATOM      3  C   ILE A   1       2.139   2.050  -0.962  1.00  5.54           C  
ATOM      4  O   ILE A   1       1.633   2.824  -1.774  1.00  5.54           O  
ATOM      5  CB  ILE A   1       1.178  -0.194  -1.590  1.00  5.54           C  
ATOM      6  CG1 ILE A   1       0.198  -1.311  -1.149  1.00  5.54           C  
ATOM      7  CG2 ILE A   1       2.536  -0.785  -1.925  1.00  5.54           C  
ATOM      8  CD1 ILE A   1       0.611  -2.051   0.071  1.00  5.54           C  
ATOM      9 1H   ILE A   1       0.090   1.574   0.948  1.00  5.54           H  
ATOM     10 2H   ILE A   1      -0.173   2.190  -0.560  1.00  5.54           H  
ATOM     11 3H   ILE A   1      -0.662   0.654  -0.200  1.00  5.54           H  
ATOM     12  HA  ILE A   1       1.862   0.396   0.383  1.00  5.54           H  
ATOM     13  HB  ILE A   1       0.763   0.285  -2.474  1.00  5.54           H  
ATOM     14 1HG1 ILE A   1      -0.773  -0.862  -0.959  1.00  5.54           H  
ATOM     15 2HG1 ILE A   1       0.097  -2.031  -1.960  1.00  5.54           H  
ATOM     16 1HG2 ILE A   1       2.435  -1.515  -2.726  1.00  5.54           H  
ATOM     17 2HG2 ILE A   1       3.183   0.016  -2.239  1.00  5.54           H  
ATOM     18 3HG2 ILE A   1       2.954  -1.266  -1.047  1.00  5.54           H  
ATOM     19 1HD1 ILE A   1      -0.131  -2.810   0.313  1.00  5.54           H  
ATOM     20 2HD1 ILE A   1       1.545  -2.509  -0.127  1.00  5.54           H  
ATOM     21 3HD1 ILE A   1       0.706  -1.358   0.910  1.00  5.54           H  
ATOM     22  N   GLU A   2       3.357   2.223  -0.462  1.00  7.55           N  
ATOM     23  CA  GLU A   2       4.175   3.413  -0.749  1.00  7.55           C  
ATOM     24  C   GLU A   2       5.675   3.114  -0.594  1.00  7.55           C  
ATOM     25  O   GLU A   2       6.049   2.110   0.002  1.00  7.55           O  
ATOM     26  CB  GLU A   2       3.718   4.563   0.181  1.00  7.55           C  
ATOM     27  CG  GLU A   2       4.383   5.961  -0.008  1.00  7.55           C  
ATOM     28  CD  GLU A   2       4.236   6.552  -1.384  1.00  7.55           C  
ATOM     29  OE1 GLU A   2       4.980   6.141  -2.240  1.00  7.55           O  
ATOM     30  OE2 GLU A   2       3.417   7.421  -1.572  1.00  7.55           O  
ATOM     31  H   GLU A   2       3.716   1.527   0.173  1.00  7.55           H  
ATOM     32  HA  GLU A   2       3.997   3.712  -1.783  1.00  7.55           H  
ATOM     33 1HB  GLU A   2       2.644   4.708   0.065  1.00  7.55           H  
ATOM     34 2HB  GLU A   2       3.889   4.268   1.218  1.00  7.55           H  
ATOM     35 1HG  GLU A   2       3.904   6.640   0.694  1.00  7.55           H  
ATOM     36 2HG  GLU A   2       5.415   5.926   0.261  1.00  7.55           H  
ATOM     37  N   VAL A   3       6.530   3.981  -1.153  1.00 10.54           N  
ATOM     38  CA  VAL A   3       7.996   3.806  -1.080  1.00 10.54           C  
ATOM     39  C   VAL A   3       8.731   4.751  -0.107  1.00 10.54           C  
ATOM     40  O   VAL A   3       9.954   4.995  -0.223  1.00 10.54           O  
ATOM     41  CB  VAL A   3       8.614   3.972  -2.461  1.00 10.54           C  
ATOM     42  CG1 VAL A   3       8.129   2.881  -3.370  1.00 10.54           C  
ATOM     43  CG2 VAL A   3       8.263   5.336  -2.993  1.00 10.54           C  
ATOM     44  H   VAL A   3       6.136   4.793  -1.641  1.00 10.54           H  
ATOM     45  HA  VAL A   3       8.171   2.790  -0.776  1.00 10.54           H  
ATOM     46  HB  VAL A   3       9.665   3.886  -2.379  1.00 10.54           H  
ATOM     47 1HG1 VAL A   3       8.585   2.990  -4.353  1.00 10.54           H  
ATOM     48 2HG1 VAL A   3       8.422   1.922  -2.937  1.00 10.54           H  
ATOM     49 3HG1 VAL A   3       7.046   2.932  -3.464  1.00 10.54           H  
ATOM     50 1HG2 VAL A   3       8.714   5.475  -3.973  1.00 10.54           H  
ATOM     51 2HG2 VAL A   3       7.180   5.428  -3.076  1.00 10.54           H  
ATOM     52 3HG2 VAL A   3       8.638   6.102  -2.306  1.00 10.54           H  
ATOM     53  N   ASP A   4       7.969   5.299   0.835  1.00 14.42           N  
ATOM     54  CA  ASP A   4       8.489   6.216   1.838  1.00 14.42           C  
ATOM     55  C   ASP A   4       9.352   7.283   1.168  1.00 14.42           C  
ATOM     56  O   ASP A   4       8.911   7.931   0.218  1.00 14.42           O  
ATOM     57  CB  ASP A   4       9.263   5.451   2.933  1.00 14.42           C  
ATOM     58  CG  ASP A   4       8.378   4.477   3.762  1.00 14.42           C  
ATOM     59  OD1 ASP A   4       7.252   4.823   4.047  1.00 14.42           O  
ATOM     60  OD2 ASP A   4       8.856   3.426   4.122  1.00 14.42           O  
ATOM     61  H   ASP A   4       6.990   5.052   0.850  1.00 14.42           H  
ATOM     62  HA  ASP A   4       7.647   6.719   2.316  1.00 14.42           H  
ATOM     63 1HB  ASP A   4      10.080   4.878   2.480  1.00 14.42           H  
ATOM     64 2HB  ASP A   4       9.698   6.157   3.637  1.00 14.42           H  
ATOM     65  N   GLU A   5      10.572   7.470   1.659  1.00 18.60           N  
ATOM     66  CA  GLU A   5      11.482   8.448   1.090  1.00 18.60           C  
ATOM     67  C   GLU A   5      12.759   7.794   0.577  1.00 18.60           C  
ATOM     68  O   GLU A   5      13.773   8.473   0.406  1.00 18.60           O  
ATOM     69  CB  GLU A   5      11.821   9.523   2.128  1.00 18.60           C  
ATOM     70  CG  GLU A   5      10.614  10.344   2.598  1.00 18.60           C  
ATOM     71  CD  GLU A   5      10.975  11.460   3.562  1.00 18.60           C  
ATOM     72  OE1 GLU A   5      12.133  11.604   3.876  1.00 18.60           O  
ATOM     73  OE2 GLU A   5      10.085  12.166   3.979  1.00 18.60           O  
ATOM     74  H   GLU A   5      10.890   6.922   2.440  1.00 18.60           H  
ATOM     75  HA  GLU A   5      10.989   8.929   0.244  1.00 18.60           H  
ATOM     76 1HB  GLU A   5      12.273   9.056   3.002  1.00 18.60           H  
ATOM     77 2HB  GLU A   5      12.553  10.213   1.709  1.00 18.60           H  
ATOM     78 1HG  GLU A   5      10.123  10.776   1.724  1.00 18.60           H  
ATOM     79 2HG  GLU A   5       9.903   9.674   3.080  1.00 18.60           H  
ATOM     80  N   ASN A   6      12.750   6.466   0.403  1.00 22.08           N  
ATOM     81  CA  ASN A   6      13.990   5.825  -0.045  1.00 22.08           C  
ATOM     82  C   ASN A   6      13.826   4.595  -0.937  1.00 22.08           C  
ATOM     83  O   ASN A   6      14.820   3.950  -1.274  1.00 22.08           O  
ATOM     84  CB  ASN A   6      14.865   5.483   1.150  1.00 22.08           C  
ATOM     85  CG  ASN A   6      14.278   4.437   2.084  1.00 22.08           C  
ATOM     86  OD1 ASN A   6      13.406   3.617   1.738  1.00 22.08           O  
ATOM     87  ND2 ASN A   6      14.755   4.458   3.308  1.00 22.08           N  
ATOM     88  H   ASN A   6      11.879   5.948   0.514  1.00 22.08           H  
ATOM     89  HA  ASN A   6      14.535   6.555  -0.646  1.00 22.08           H  
ATOM     90 1HB  ASN A   6      15.828   5.119   0.789  1.00 22.08           H  
ATOM     91 2HB  ASN A   6      15.062   6.391   1.723  1.00 22.08           H  
ATOM     92 1HD2 ASN A   6      14.423   3.803   3.990  1.00 22.08           H  
ATOM     93 2HD2 ASN A   6      15.455   5.128   3.562  1.00 22.08           H  
ATOM     94  N   GLY A   7      12.604   4.267  -1.349  1.00 24.09           N  
ATOM     95  CA  GLY A   7      12.398   3.107  -2.203  1.00 24.09           C  
ATOM     96  C   GLY A   7      11.920   1.861  -1.450  1.00 24.09           C  
ATOM     97  O   GLY A   7      11.399   0.935  -2.074  1.00 24.09           O  
ATOM     98  H   GLY A   7      11.779   4.786  -1.053  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      11.690   3.356  -2.989  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      13.333   2.873  -2.710  1.00 24.09           H  
ATOM    101  N   THR A   8      12.060   1.826  -0.116  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.584   0.647   0.606  1.00 24.67           C  
ATOM    103  C   THR A   8      10.103   0.538   0.327  1.00 24.67           C  
ATOM    104  O   THR A   8       9.372   1.464   0.626  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.777   0.781   2.132  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.154   1.014   2.429  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.314  -0.495   2.823  1.00 24.67           C  
ATOM    108  H   THR A   8      12.502   2.592   0.389  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.089  -0.244   0.237  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.187   1.624   2.503  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.350   1.947   2.220  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.448  -0.393   3.898  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.258  -0.664   2.605  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.899  -1.338   2.460  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.643  -0.593  -0.191  1.00 24.13           N  
ATOM    116  CA  LEU A   9       8.236  -0.656  -0.562  1.00 24.13           C  
ATOM    117  C   LEU A   9       7.361  -1.287   0.514  1.00 24.13           C  
ATOM    118  O   LEU A   9       7.539  -2.445   0.910  1.00 24.13           O  
ATOM    119  CB  LEU A   9       8.098  -1.386  -1.895  1.00 24.13           C  
ATOM    120  CG  LEU A   9       6.687  -1.508  -2.465  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       6.159  -0.136  -2.789  1.00 24.13           C  
ATOM    122  CD2 LEU A   9       6.746  -2.352  -3.718  1.00 24.13           C  
ATOM    123  H   LEU A   9      10.272  -1.355  -0.391  1.00 24.13           H  
ATOM    124  HA  LEU A   9       7.882   0.361  -0.717  1.00 24.13           H  
ATOM    125 1HB  LEU A   9       8.710  -0.862  -2.631  1.00 24.13           H  
ATOM    126 2HB  LEU A   9       8.492  -2.394  -1.778  1.00 24.13           H  
ATOM    127  HG  LEU A   9       6.022  -1.954  -1.734  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       5.171  -0.216  -3.207  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       6.129   0.463  -1.887  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       6.811   0.328  -3.515  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9       5.752  -2.435  -4.149  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9       7.413  -1.881  -4.441  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9       7.125  -3.343  -3.471  1.00 24.13           H  
ATOM    134  N   ASP A  10       6.378  -0.516   0.961  1.00 22.20           N  
ATOM    135  CA  ASP A  10       5.479  -0.910   2.030  1.00 22.20           C  
ATOM    136  C   ASP A  10       4.426  -1.895   1.576  1.00 22.20           C  
ATOM    137  O   ASP A  10       3.242  -1.570   1.494  1.00 22.20           O  
ATOM    138  CB  ASP A  10       4.773   0.329   2.601  1.00 22.20           C  
ATOM    139  CG  ASP A  10       3.927   0.062   3.855  1.00 22.20           C  
ATOM    140  OD1 ASP A  10       4.128  -0.944   4.487  1.00 22.20           O  
ATOM    141  OD2 ASP A  10       3.066   0.868   4.151  1.00 22.20           O  
ATOM    142  H   ASP A  10       6.287   0.418   0.575  1.00 22.20           H  
ATOM    143  HA  ASP A  10       6.069  -1.376   2.818  1.00 22.20           H  
ATOM    144 1HB  ASP A  10       5.523   1.094   2.839  1.00 22.20           H  
ATOM    145 2HB  ASP A  10       4.130   0.746   1.849  1.00 22.20           H  
ATOM    146  N   LEU A  11       4.843  -3.138   1.364  1.00 18.78           N  
ATOM    147  CA  LEU A  11       3.925  -4.171   0.903  1.00 18.78           C  
ATOM    148  C   LEU A  11       3.056  -4.727   2.020  1.00 18.78           C  
ATOM    149  O   LEU A  11       3.148  -5.890   2.418  1.00 18.78           O  
ATOM    150  CB  LEU A  11       4.672  -5.299   0.202  1.00 18.78           C  
ATOM    151  CG  LEU A  11       5.345  -4.885  -1.072  1.00 18.78           C  
ATOM    152  CD1 LEU A  11       6.118  -6.042  -1.647  1.00 18.78           C  
ATOM    153  CD2 LEU A  11       4.260  -4.412  -2.033  1.00 18.78           C  
ATOM    154  H   LEU A  11       5.842  -3.317   1.457  1.00 18.78           H  
ATOM    155  HA  LEU A  11       3.279  -3.730   0.163  1.00 18.78           H  
ATOM    156 1HB  LEU A  11       5.437  -5.684   0.874  1.00 18.78           H  
ATOM    157 2HB  LEU A  11       3.974  -6.101  -0.029  1.00 18.78           H  
ATOM    158  HG  LEU A  11       6.052  -4.083  -0.873  1.00 18.78           H  
ATOM    159 1HD1 LEU A  11       6.600  -5.729  -2.573  1.00 18.78           H  
ATOM    160 2HD1 LEU A  11       6.876  -6.361  -0.933  1.00 18.78           H  
ATOM    161 3HD1 LEU A  11       5.437  -6.868  -1.852  1.00 18.78           H  
ATOM    162 1HD2 LEU A  11       4.698  -4.110  -2.967  1.00 18.78           H  
ATOM    163 2HD2 LEU A  11       3.562  -5.227  -2.219  1.00 18.78           H  
ATOM    164 3HD2 LEU A  11       3.728  -3.573  -1.593  1.00 18.78           H  
ATOM    165  N   SER A  12       2.159  -3.877   2.486  1.00 14.61           N  
ATOM    166  CA  SER A  12       1.239  -4.188   3.559  1.00 14.61           C  
ATOM    167  C   SER A  12       0.101  -5.039   3.026  1.00 14.61           C  
ATOM    168  O   SER A  12      -1.027  -4.580   2.858  1.00 14.61           O  
ATOM    169  CB  SER A  12       0.703  -2.911   4.170  1.00 14.61           C  
ATOM    170  OG  SER A  12      -0.154  -3.187   5.249  1.00 14.61           O  
ATOM    171  H   SER A  12       2.177  -2.939   2.092  1.00 14.61           H  
ATOM    172  HA  SER A  12       1.773  -4.752   4.326  1.00 14.61           H  
ATOM    173 1HB  SER A  12       1.544  -2.295   4.512  1.00 14.61           H  
ATOM    174 2HB  SER A  12       0.172  -2.339   3.413  1.00 14.61           H  
ATOM    175  HG  SER A  12      -0.291  -2.342   5.689  1.00 14.61           H  
ATOM    176  N   MET A  13       0.402  -6.317   2.815  1.00 10.92           N  
ATOM    177  CA  MET A  13      -0.529  -7.276   2.216  1.00 10.92           C  
ATOM    178  C   MET A  13      -1.526  -7.823   3.247  1.00 10.92           C  
ATOM    179  O   MET A  13      -2.373  -8.660   2.938  1.00 10.92           O  
ATOM    180  CB  MET A  13       0.255  -8.420   1.576  1.00 10.92           C  
ATOM    181  CG  MET A  13       1.185  -8.003   0.418  1.00 10.92           C  
ATOM    182  SD  MET A  13       0.328  -7.289  -0.999  1.00 10.92           S  
ATOM    183  CE  MET A  13       0.575  -5.539  -0.718  1.00 10.92           C  
ATOM    184  H   MET A  13       1.371  -6.586   2.988  1.00 10.92           H  
ATOM    185  HA  MET A  13      -1.100  -6.763   1.441  1.00 10.92           H  
ATOM    186 1HB  MET A  13       0.869  -8.903   2.333  1.00 10.92           H  
ATOM    187 2HB  MET A  13      -0.443  -9.166   1.192  1.00 10.92           H  
ATOM    188 1HG  MET A  13       1.901  -7.279   0.780  1.00 10.92           H  
ATOM    189 2HG  MET A  13       1.739  -8.877   0.076  1.00 10.92           H  
ATOM    190 1HE  MET A  13       0.102  -4.970  -1.518  1.00 10.92           H  
ATOM    191 2HE  MET A  13       0.135  -5.260   0.229  1.00 10.92           H  
ATOM    192 3HE  MET A  13       1.631  -5.323  -0.701  1.00 10.92           H  
ATOM    193  N   HIS A  14      -1.433  -7.306   4.465  1.00  8.47           N  
ATOM    194  CA  HIS A  14      -2.268  -7.641   5.615  1.00  8.47           C  
ATOM    195  C   HIS A  14      -3.760  -7.602   5.298  1.00  8.47           C  
ATOM    196  O   HIS A  14      -4.529  -8.438   5.768  1.00  8.47           O  
ATOM    197  CB  HIS A  14      -1.978  -6.650   6.752  1.00  8.47           C  
ATOM    198  CG  HIS A  14      -2.782  -6.869   7.998  1.00  8.47           C  
ATOM    199  ND1 HIS A  14      -2.547  -7.918   8.865  1.00  8.47           N  
ATOM    200  CD2 HIS A  14      -3.817  -6.170   8.524  1.00  8.47           C  
ATOM    201  CE1 HIS A  14      -3.403  -7.853   9.872  1.00  8.47           C  
ATOM    202  NE2 HIS A  14      -4.184  -6.801   9.691  1.00  8.47           N  
ATOM    203  H   HIS A  14      -0.712  -6.615   4.605  1.00  8.47           H  
ATOM    204  HA  HIS A  14      -2.025  -8.646   5.958  1.00  8.47           H  
ATOM    205 1HB  HIS A  14      -0.922  -6.701   7.014  1.00  8.47           H  
ATOM    206 2HB  HIS A  14      -2.172  -5.634   6.398  1.00  8.47           H  
ATOM    207  HD1 HIS A  14      -1.846  -8.622   8.762  1.00  8.47           H  
ATOM    208  HD2 HIS A  14      -4.346  -5.274   8.195  1.00  8.47           H  
ATOM    209  HE1 HIS A  14      -3.380  -8.597  10.669  1.00  8.47           H  
ATOM    210  N   LYS A  15      -4.175  -6.604   4.524  1.00  7.31           N  
ATOM    211  CA  LYS A  15      -5.579  -6.388   4.214  1.00  7.31           C  
ATOM    212  C   LYS A  15      -6.087  -7.191   3.009  1.00  7.31           C  
ATOM    213  O   LYS A  15      -7.258  -7.072   2.631  1.00  7.31           O  
ATOM    214  CB  LYS A  15      -5.827  -4.899   3.994  1.00  7.31           C  
ATOM    215  CG  LYS A  15      -5.616  -4.048   5.246  1.00  7.31           C  
ATOM    216  CD  LYS A  15      -5.885  -2.577   4.970  1.00  7.31           C  
ATOM    217  CE  LYS A  15      -5.676  -1.729   6.219  1.00  7.31           C  
ATOM    218  NZ  LYS A  15      -5.903  -0.282   5.950  1.00  7.31           N  
ATOM    219  H   LYS A  15      -3.485  -5.966   4.148  1.00  7.31           H  
ATOM    220  HA  LYS A  15      -6.163  -6.703   5.081  1.00  7.31           H  
ATOM    221 1HB  LYS A  15      -5.154  -4.530   3.218  1.00  7.31           H  
ATOM    222 2HB  LYS A  15      -6.848  -4.745   3.647  1.00  7.31           H  
ATOM    223 1HG  LYS A  15      -6.282  -4.393   6.039  1.00  7.31           H  
ATOM    224 2HG  LYS A  15      -4.585  -4.161   5.589  1.00  7.31           H  
ATOM    225 1HD  LYS A  15      -5.212  -2.227   4.186  1.00  7.31           H  
ATOM    226 2HD  LYS A  15      -6.912  -2.454   4.627  1.00  7.31           H  
ATOM    227 1HE  LYS A  15      -6.368  -2.057   6.993  1.00  7.31           H  
ATOM    228 2HE  LYS A  15      -4.655  -1.866   6.576  1.00  7.31           H  
ATOM    229 1HZ  LYS A  15      -5.754   0.246   6.798  1.00  7.31           H  
ATOM    230 2HZ  LYS A  15      -5.257   0.034   5.240  1.00  7.31           H  
ATOM    231 3HZ  LYS A  15      -6.850  -0.143   5.629  1.00  7.31           H  
ATOM    232  N   HIS A  16      -5.225  -8.000   2.378  1.00  7.30           N  
ATOM    233  CA  HIS A  16      -5.668  -8.766   1.210  1.00  7.30           C  
ATOM    234  C   HIS A  16      -6.552  -9.942   1.632  1.00  7.30           C  
ATOM    235  O   HIS A  16      -6.128 -11.097   1.675  1.00  7.30           O  
ATOM    236  CB  HIS A  16      -4.466  -9.275   0.405  1.00  7.30           C  
ATOM    237  CG  HIS A  16      -4.827  -9.859  -0.938  1.00  7.30           C  
ATOM    238  ND1 HIS A  16      -3.912 -10.540  -1.726  1.00  7.30           N  
ATOM    239  CD2 HIS A  16      -5.994  -9.871  -1.624  1.00  7.30           C  
ATOM    240  CE1 HIS A  16      -4.505 -10.938  -2.839  1.00  7.30           C  
ATOM    241  NE2 HIS A  16      -5.766 -10.546  -2.803  1.00  7.30           N  
ATOM    242  H   HIS A  16      -4.265  -8.108   2.705  1.00  7.30           H  
ATOM    243  HA  HIS A  16      -6.259  -8.127   0.558  1.00  7.30           H  
ATOM    244 1HB  HIS A  16      -3.761  -8.455   0.248  1.00  7.30           H  
ATOM    245 2HB  HIS A  16      -3.944 -10.038   0.984  1.00  7.30           H  
ATOM    246  HD2 HIS A  16      -6.941  -9.430  -1.300  1.00  7.30           H  
ATOM    247  HE1 HIS A  16      -4.033 -11.497  -3.646  1.00  7.30           H  
ATOM    248  HE2 HIS A  16      -6.459 -10.712  -3.518  1.00  7.30           H  
ATOM    249  N   ARG A  17      -7.801  -9.615   1.922  1.00  8.43           N  
ATOM    250  CA  ARG A  17      -8.791 -10.559   2.417  1.00  8.43           C  
ATOM    251  C   ARG A  17      -9.381 -11.446   1.328  1.00  8.43           C  
ATOM    252  O   ARG A  17      -9.538 -11.032   0.178  1.00  8.43           O  
ATOM    253  CB  ARG A  17      -9.906  -9.795   3.109  1.00  8.43           C  
ATOM    254  CG  ARG A  17      -9.485  -9.106   4.408  1.00  8.43           C  
ATOM    255  CD  ARG A  17     -10.552  -8.225   4.946  1.00  8.43           C  
ATOM    256  NE  ARG A  17     -10.755  -7.056   4.098  1.00  8.43           N  
ATOM    257  CZ  ARG A  17     -11.768  -6.174   4.227  1.00  8.43           C  
ATOM    258  NH1 ARG A  17     -12.670  -6.336   5.171  1.00  8.43           N  
ATOM    259  NH2 ARG A  17     -11.855  -5.143   3.402  1.00  8.43           N  
ATOM    260  H   ARG A  17      -8.029  -8.625   1.869  1.00  8.43           H  
ATOM    261  HA  ARG A  17      -8.306 -11.199   3.152  1.00  8.43           H  
ATOM    262 1HB  ARG A  17     -10.286  -9.028   2.439  1.00  8.43           H  
ATOM    263 2HB  ARG A  17     -10.729 -10.475   3.333  1.00  8.43           H  
ATOM    264 1HG  ARG A  17      -9.252  -9.860   5.157  1.00  8.43           H  
ATOM    265 2HG  ARG A  17      -8.602  -8.499   4.228  1.00  8.43           H  
ATOM    266 1HD  ARG A  17     -11.489  -8.776   4.999  1.00  8.43           H  
ATOM    267 2HD  ARG A  17     -10.274  -7.881   5.941  1.00  8.43           H  
ATOM    268  HE  ARG A  17     -10.077  -6.891   3.358  1.00  8.43           H  
ATOM    269 1HH1 ARG A  17     -12.606  -7.122   5.801  1.00  8.43           H  
ATOM    270 2HH1 ARG A  17     -13.427  -5.675   5.264  1.00  8.43           H  
ATOM    271 1HH2 ARG A  17     -11.159  -5.019   2.677  1.00  8.43           H  
ATOM    272 2HH2 ARG A  17     -12.612  -4.482   3.496  1.00  8.43           H  
ATOM    273  N   LYS A  18      -9.733 -12.668   1.722  1.00 10.83           N  
ATOM    274  CA  LYS A  18     -10.395 -13.632   0.849  1.00 10.83           C  
ATOM    275  C   LYS A  18     -11.737 -13.115   0.349  1.00 10.83           C  
ATOM    276  O   LYS A  18     -12.532 -12.588   1.127  1.00 10.83           O  
ATOM    277  CB  LYS A  18     -10.600 -14.960   1.580  1.00 10.83           C  
ATOM    278  CG  LYS A  18     -11.220 -16.060   0.719  1.00 10.83           C  
ATOM    279  CD  LYS A  18     -11.335 -17.375   1.476  1.00 10.83           C  
ATOM    280  CE  LYS A  18     -11.990 -18.445   0.612  1.00 10.83           C  
ATOM    281  NZ  LYS A  18     -12.118 -19.742   1.336  1.00 10.83           N  
ATOM    282  H   LYS A  18      -9.543 -12.937   2.675  1.00 10.83           H  
ATOM    283  HA  LYS A  18      -9.758 -13.803  -0.019  1.00 10.83           H  
ATOM    284 1HB  LYS A  18      -9.642 -15.324   1.952  1.00 10.83           H  
ATOM    285 2HB  LYS A  18     -11.250 -14.805   2.440  1.00 10.83           H  
ATOM    286 1HG  LYS A  18     -12.221 -15.756   0.404  1.00 10.83           H  
ATOM    287 2HG  LYS A  18     -10.614 -16.212  -0.173  1.00 10.83           H  
ATOM    288 1HD  LYS A  18     -10.344 -17.715   1.778  1.00 10.83           H  
ATOM    289 2HD  LYS A  18     -11.939 -17.225   2.370  1.00 10.83           H  
ATOM    290 1HE  LYS A  18     -12.983 -18.104   0.316  1.00 10.83           H  
ATOM    291 2HE  LYS A  18     -11.389 -18.598  -0.283  1.00 10.83           H  
ATOM    292 1HZ  LYS A  18     -12.556 -20.424   0.733  1.00 10.83           H  
ATOM    293 2HZ  LYS A  18     -11.201 -20.070   1.605  1.00 10.83           H  
ATOM    294 3HZ  LYS A  18     -12.684 -19.613   2.163  1.00 10.83           H  
ATOM    295  N   ARG A  19     -11.980 -13.274  -0.950  1.00 14.49           N  
ATOM    296  CA  ARG A  19     -13.240 -12.862  -1.564  1.00 14.49           C  
ATOM    297  C   ARG A  19     -14.205 -14.025  -1.752  1.00 14.49           C  
ATOM    298  O   ARG A  19     -13.798 -15.186  -1.812  1.00 14.49           O  
ATOM    299  CB  ARG A  19     -12.993 -12.168  -2.892  1.00 14.49           C  
ATOM    300  CG  ARG A  19     -12.177 -10.889  -2.774  1.00 14.49           C  
ATOM    301  CD  ARG A  19     -12.928  -9.884  -1.962  1.00 14.49           C  
ATOM    302  NE  ARG A  19     -14.215  -9.540  -2.582  1.00 14.49           N  
ATOM    303  CZ  ARG A  19     -14.408  -8.562  -3.495  1.00 14.49           C  
ATOM    304  NH1 ARG A  19     -13.402  -7.794  -3.878  1.00 14.49           N  
ATOM    305  NH2 ARG A  19     -15.619  -8.376  -4.003  1.00 14.49           N  
ATOM    306  H   ARG A  19     -11.271 -13.698  -1.527  1.00 14.49           H  
ATOM    307  HA  ARG A  19     -13.721 -12.138  -0.906  1.00 14.49           H  
ATOM    308 1HB  ARG A  19     -12.469 -12.842  -3.568  1.00 14.49           H  
ATOM    309 2HB  ARG A  19     -13.950 -11.914  -3.354  1.00 14.49           H  
ATOM    310 1HG  ARG A  19     -11.228 -11.097  -2.272  1.00 14.49           H  
ATOM    311 2HG  ARG A  19     -11.988 -10.473  -3.763  1.00 14.49           H  
ATOM    312 1HD  ARG A  19     -13.126 -10.297  -0.970  1.00 14.49           H  
ATOM    313 2HD  ARG A  19     -12.339  -8.975  -1.867  1.00 14.49           H  
ATOM    314  HE  ARG A  19     -15.034 -10.120  -2.331  1.00 14.49           H  
ATOM    315 1HH1 ARG A  19     -12.481  -7.937  -3.488  1.00 14.49           H  
ATOM    316 2HH1 ARG A  19     -13.554  -7.064  -4.559  1.00 14.49           H  
ATOM    317 1HH2 ARG A  19     -16.401  -8.992  -3.710  1.00 14.49           H  
ATOM    318 2HH2 ARG A  19     -15.778  -7.654  -4.683  1.00 14.49           H  
ATOM    319  N   GLU A  20     -15.490 -13.693  -1.868  1.00 18.67           N  
ATOM    320  CA  GLU A  20     -16.573 -14.654  -2.080  1.00 18.67           C  
ATOM    321  C   GLU A  20     -16.464 -15.439  -3.397  1.00 18.67           C  
ATOM    322  O   GLU A  20     -17.006 -16.542  -3.545  1.00 18.67           O  
ATOM    323  CB  GLU A  20     -17.898 -13.882  -2.010  1.00 18.67           C  
ATOM    324  CG  GLU A  20     -18.102 -12.839  -3.140  1.00 18.67           C  
ATOM    325  CD  GLU A  20     -17.365 -11.523  -2.898  1.00 18.67           C  
ATOM    326  OE1 GLU A  20     -16.404 -11.532  -2.162  1.00 18.67           O  
ATOM    327  OE2 GLU A  20     -17.745 -10.519  -3.464  1.00 18.67           O  
ATOM    328  H   GLU A  20     -15.739 -12.720  -1.792  1.00 18.67           H  
ATOM    329  HA  GLU A  20     -16.545 -15.374  -1.259  1.00 18.67           H  
ATOM    330 1HB  GLU A  20     -18.730 -14.585  -2.051  1.00 18.67           H  
ATOM    331 2HB  GLU A  20     -17.961 -13.357  -1.058  1.00 18.67           H  
ATOM    332 1HG  GLU A  20     -17.798 -13.247  -4.094  1.00 18.67           H  
ATOM    333 2HG  GLU A  20     -19.169 -12.627  -3.207  1.00 18.67           H  
ATOM    334  N   ASN A  21     -15.747 -14.892  -4.369  1.00 22.12           N  
ATOM    335  CA  ASN A  21     -15.633 -15.608  -5.616  1.00 22.12           C  
ATOM    336  C   ASN A  21     -14.556 -16.652  -5.451  1.00 22.12           C  
ATOM    337  O   ASN A  21     -13.368 -16.361  -5.550  1.00 22.12           O  
ATOM    338  CB  ASN A  21     -15.322 -14.710  -6.792  1.00 22.12           C  
ATOM    339  CG  ASN A  21     -15.391 -15.475  -8.128  1.00 22.12           C  
ATOM    340  OD1 ASN A  21     -15.303 -16.716  -8.216  1.00 22.12           O  
ATOM    341  ND2 ASN A  21     -15.542 -14.722  -9.192  1.00 22.12           N  
ATOM    342  H   ASN A  21     -15.308 -13.997  -4.228  1.00 22.12           H  
ATOM    343  HA  ASN A  21     -16.570 -16.126  -5.819  1.00 22.12           H  
ATOM    344 1HB  ASN A  21     -16.030 -13.880  -6.817  1.00 22.12           H  
ATOM    345 2HB  ASN A  21     -14.321 -14.290  -6.677  1.00 22.12           H  
ATOM    346 1HD2 ASN A  21     -15.585 -15.146 -10.100  1.00 22.12           H  
ATOM    347 2HD2 ASN A  21     -15.607 -13.729  -9.101  1.00 22.12           H  
ATOM    348  N   ALA A  22     -15.002 -17.877  -5.226  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -14.137 -19.032  -4.996  1.00 24.10           C  
ATOM    350  C   ALA A  22     -13.175 -19.281  -6.160  1.00 24.10           C  
ATOM    351  O   ALA A  22     -12.129 -19.904  -5.972  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -14.978 -20.275  -4.766  1.00 24.10           C  
ATOM    353  H   ALA A  22     -16.008 -17.957  -5.111  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -13.541 -18.831  -4.107  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -14.326 -21.126  -4.568  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -15.639 -20.113  -3.915  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -15.571 -20.472  -5.650  1.00 24.10           H  
ATOM    358  N   PHE A  23     -13.551 -18.847  -7.369  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.728 -19.051  -8.553  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.590 -17.734  -9.338  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.152 -17.614 -10.425  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.360 -20.127  -9.435  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.553 -21.424  -8.707  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -14.783 -21.738  -8.151  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.508 -22.311  -8.540  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.967 -22.914  -7.454  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.686 -23.487  -7.841  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.918 -23.787  -7.297  1.00 24.67           C  
ATOM    369  H   PHE A  23     -14.402 -18.295  -7.463  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.742 -19.395  -8.249  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.331 -19.784  -9.791  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.730 -20.309 -10.304  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -15.612 -21.039  -8.270  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.532 -22.070  -8.963  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.940 -23.146  -7.022  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.853 -24.176  -7.715  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.058 -24.714  -6.745  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.821 -16.745  -8.830  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.733 -15.362  -9.299  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.518 -15.156 -10.797  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.973 -14.152 -11.352  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.487 -14.858  -8.559  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.448 -15.661  -7.301  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.882 -17.036  -7.721  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.623 -14.816  -8.963  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.594 -14.992  -9.192  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.583 -13.781  -8.369  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.440 -15.646  -6.862  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.132 -15.229  -6.550  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.032 -17.634  -8.077  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.364 -17.476  -6.870  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.807 -16.072 -11.450  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.527 -15.911 -12.870  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.088 -17.202 -13.546  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.741 -18.185 -12.888  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.442 -14.867 -13.066  1.00 24.67           C  
ATOM    397  OG  SER A  25      -8.213 -15.333 -12.584  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.464 -16.888 -10.969  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.440 -15.568 -13.357  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.352 -14.632 -14.126  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -9.712 -13.947 -12.552  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.023 -16.133 -13.084  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.050 -17.155 -14.874  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.538 -18.231 -15.714  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.803 -17.613 -16.895  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.365 -16.800 -17.626  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.658 -19.126 -16.202  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.162 -20.125 -17.056  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.378 -16.316 -15.330  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.830 -18.828 -15.137  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.148 -19.588 -15.343  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.405 -18.531 -16.725  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.876 -20.758 -17.164  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.537 -17.983 -17.058  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.686 -17.413 -18.098  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.058 -18.437 -19.040  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.057 -18.143 -19.685  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.595 -16.585 -17.450  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.822 -17.365 -16.578  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.148 -18.669 -16.426  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.300 -16.747 -18.706  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.955 -16.159 -18.224  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.044 -15.757 -16.903  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.397 -18.032 -17.125  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.606 -19.654 -19.098  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.031 -20.685 -19.974  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.193 -20.404 -21.482  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.429 -20.927 -22.309  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.639 -22.038 -19.644  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.998 -22.092 -19.990  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.427 -19.855 -18.544  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.962 -20.738 -19.765  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.095 -22.818 -20.176  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.526 -22.231 -18.578  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.333 -22.914 -19.622  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.157 -19.550 -21.853  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.328 -19.236 -23.267  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.074 -18.526 -23.714  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.743 -17.453 -23.208  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.533 -18.341 -23.515  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.779 -17.955 -25.259  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.759 -19.142 -21.155  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.442 -20.160 -23.833  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.436 -18.824 -23.140  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.407 -17.404 -22.974  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.517 -17.593 -25.491  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.375 -19.127 -24.656  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.078 -18.621 -25.034  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.572 -19.100 -26.387  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.100 -20.046 -26.974  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.115 -18.999 -23.918  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.059 -20.402 -23.761  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.717 -19.988 -25.057  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.145 -17.533 -25.075  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.123 -18.622 -24.160  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.420 -18.537 -22.978  1.00 24.67           H  
ATOM    457  HG  SER A  30      -3.900 -20.655 -23.264  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.529 -18.431 -26.860  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.829 -18.783 -28.085  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.406 -18.246 -28.009  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.123 -17.358 -27.204  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.552 -18.209 -29.289  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.514 -16.808 -29.278  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.180 -17.651 -26.323  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.789 -19.870 -28.172  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.089 -18.579 -30.201  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.589 -18.548 -29.288  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.973 -16.526 -30.072  1.00 24.67           H  
ATOM    469  N   SER A  32       0.480 -18.747 -28.865  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.856 -18.256 -28.879  1.00 24.67           C  
ATOM    471  C   SER A  32       2.412 -17.969 -30.280  1.00 24.67           C  
ATOM    472  O   SER A  32       3.307 -18.685 -30.720  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.750 -19.268 -28.194  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.358 -19.460 -26.863  1.00 24.67           O  
ATOM    475  H   SER A  32       0.197 -19.475 -29.506  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.893 -17.335 -28.298  1.00 24.67           H  
ATOM    477 1HB  SER A  32       2.713 -20.216 -28.732  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.780 -18.915 -28.224  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.357 -18.584 -26.457  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.959 -16.902 -30.980  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.285 -16.543 -32.366  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.782 -16.554 -32.677  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.195 -16.851 -33.804  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.733 -15.118 -32.472  1.00 24.67           C  
ATOM    485  CG  PRO A  33       0.596 -15.079 -31.491  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.070 -15.911 -30.321  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.746 -17.224 -33.047  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.528 -14.393 -32.234  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.415 -14.914 -33.503  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.371 -14.040 -31.210  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.317 -15.486 -31.953  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       1.627 -15.296 -29.598  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.196 -16.366 -29.881  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.598 -16.271 -31.651  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.057 -16.219 -31.753  1.00 24.67           C  
ATOM    496  C   GLY A  34       6.668 -17.547 -32.201  1.00 24.67           C  
ATOM    497  O   GLY A  34       7.829 -17.594 -32.608  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.190 -16.059 -30.756  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.340 -15.434 -32.452  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       6.469 -15.943 -30.783  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.885 -18.623 -32.131  1.00 24.67           N  
ATOM    502  CA  VAL A  35       6.309 -19.941 -32.568  1.00 24.67           C  
ATOM    503  C   VAL A  35       6.719 -19.990 -34.041  1.00 24.67           C  
ATOM    504  O   VAL A  35       7.499 -20.861 -34.426  1.00 24.67           O  
ATOM    505  CB  VAL A  35       5.186 -20.967 -32.308  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.978 -20.699 -33.204  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       5.716 -22.358 -32.584  1.00 24.67           C  
ATOM    508  H   VAL A  35       4.942 -18.521 -31.757  1.00 24.67           H  
ATOM    509  HA  VAL A  35       7.170 -20.228 -31.966  1.00 24.67           H  
ATOM    510  HB  VAL A  35       4.858 -20.878 -31.271  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.201 -21.429 -32.987  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.596 -19.696 -33.012  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       4.257 -20.784 -34.223  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       4.931 -23.089 -32.392  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.030 -22.426 -33.627  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.567 -22.558 -31.933  1.00 24.67           H  
ATOM    517  N   LYS A  36       6.167 -19.098 -34.880  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.503 -19.096 -36.305  1.00 24.67           C  
ATOM    519  C   LYS A  36       6.342 -20.480 -36.923  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.253 -20.987 -37.576  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.925 -18.587 -36.543  1.00 24.67           C  
ATOM    522  CG  LYS A  36       8.157 -17.144 -36.120  1.00 24.67           C  
ATOM    523  CD  LYS A  36       9.575 -16.699 -36.435  1.00 24.67           C  
ATOM    524  CE  LYS A  36       9.820 -15.267 -35.985  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      11.213 -14.824 -36.278  1.00 24.67           N  
ATOM    526  H   LYS A  36       5.530 -18.388 -34.504  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.811 -18.424 -36.816  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       8.638 -19.212 -36.005  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       8.161 -18.667 -37.603  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       7.453 -16.495 -36.637  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       7.988 -17.050 -35.053  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      10.280 -17.355 -35.921  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.752 -16.771 -37.508  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       9.122 -14.607 -36.499  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       9.644 -15.198 -34.910  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      11.337 -13.871 -35.965  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.868 -15.423 -35.796  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      11.381 -14.874 -37.273  1.00 24.67           H  
ATOM    539  N   SER A  37       5.184 -21.093 -36.713  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.946 -22.433 -37.211  1.00 24.67           C  
ATOM    541  C   SER A  37       5.198 -22.457 -38.723  1.00 24.67           C  
ATOM    542  O   SER A  37       4.764 -21.534 -39.416  1.00 24.67           O  
ATOM    543  CB  SER A  37       3.514 -22.833 -36.897  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.196 -24.082 -37.435  1.00 24.67           O  
ATOM    545  H   SER A  37       4.472 -20.617 -36.180  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.626 -23.092 -36.683  1.00 24.67           H  
ATOM    547 1HB  SER A  37       3.374 -22.852 -35.816  1.00 24.67           H  
ATOM    548 2HB  SER A  37       2.838 -22.083 -37.301  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.417 -24.029 -38.382  1.00 24.67           H  
ATOM    550  N   PRO A  38       5.873 -23.491 -39.265  1.00 24.67           N  
ATOM    551  CA  PRO A  38       6.219 -23.629 -40.670  1.00 24.67           C  
ATOM    552  C   PRO A  38       5.012 -23.803 -41.577  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.009 -24.413 -41.179  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.102 -24.885 -40.669  1.00 24.67           C  
ATOM    555  CG  PRO A  38       6.710 -25.650 -39.420  1.00 24.67           C  
ATOM    556  CD  PRO A  38       6.352 -24.597 -38.411  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.801 -22.749 -40.977  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.913 -25.464 -41.587  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       8.161 -24.594 -40.690  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       5.865 -26.307 -39.629  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       7.541 -26.295 -39.093  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       5.558 -24.999 -37.771  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.243 -24.282 -37.840  1.00 24.67           H  
ATOM    564  N   ASP A  39       5.155 -23.287 -42.807  1.00 24.67           N  
ATOM    565  CA  ASP A  39       4.151 -23.375 -43.869  1.00 24.67           C  
ATOM    566  C   ASP A  39       4.207 -24.736 -44.540  1.00 24.67           C  
ATOM    567  O   ASP A  39       5.136 -25.506 -44.310  1.00 24.67           O  
ATOM    568  CB  ASP A  39       4.340 -22.228 -44.882  1.00 24.67           C  
ATOM    569  CG  ASP A  39       3.072 -21.902 -45.745  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       2.104 -22.634 -45.655  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       3.097 -20.929 -46.462  1.00 24.67           O  
ATOM    572  H   ASP A  39       6.033 -22.808 -43.023  1.00 24.67           H  
ATOM    573  HA  ASP A  39       3.165 -23.259 -43.418  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       4.637 -21.325 -44.346  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       5.162 -22.481 -45.557  1.00 24.67           H  
ATOM    576  N   ALA A  40       3.234 -25.028 -45.388  1.00 24.67           N  
ATOM    577  CA  ALA A  40       3.158 -26.323 -46.064  1.00 24.67           C  
ATOM    578  C   ALA A  40       4.413 -26.626 -46.876  1.00 24.67           C  
ATOM    579  O   ALA A  40       4.885 -27.764 -46.899  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.946 -26.353 -46.973  1.00 24.67           C  
ATOM    581  H   ALA A  40       2.521 -24.314 -45.544  1.00 24.67           H  
ATOM    582  HA  ALA A  40       3.052 -27.094 -45.305  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.868 -27.323 -47.452  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       1.049 -26.167 -46.390  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       2.049 -25.578 -47.734  1.00 24.67           H  
ATOM    586  N   SER A  41       5.000 -25.592 -47.477  1.00 24.67           N  
ATOM    587  CA  SER A  41       6.194 -25.740 -48.309  1.00 24.67           C  
ATOM    588  C   SER A  41       7.451 -26.009 -47.480  1.00 24.67           C  
ATOM    589  O   SER A  41       8.518 -26.282 -48.031  1.00 24.67           O  
ATOM    590  CB  SER A  41       6.392 -24.501 -49.165  1.00 24.67           C  
ATOM    591  OG  SER A  41       6.722 -23.378 -48.387  1.00 24.67           O  
ATOM    592  H   SER A  41       4.577 -24.677 -47.382  1.00 24.67           H  
ATOM    593  HA  SER A  41       6.042 -26.594 -48.969  1.00 24.67           H  
ATOM    594 1HB  SER A  41       7.183 -24.687 -49.893  1.00 24.67           H  
ATOM    595 2HB  SER A  41       5.478 -24.302 -49.721  1.00 24.67           H  
ATOM    596  HG  SER A  41       6.688 -22.624 -48.982  1.00 24.67           H  
ATOM    597  N   GLN A  42       7.331 -25.867 -46.160  1.00 24.67           N  
ATOM    598  CA  GLN A  42       8.415 -26.085 -45.228  1.00 24.67           C  
ATOM    599  C   GLN A  42       8.158 -27.386 -44.456  1.00 24.67           C  
ATOM    600  O   GLN A  42       9.095 -28.099 -44.091  1.00 24.67           O  
ATOM    601  CB  GLN A  42       8.492 -24.893 -44.272  1.00 24.67           C  
ATOM    602  CG  GLN A  42       8.796 -23.566 -44.958  1.00 24.67           C  
ATOM    603  CD  GLN A  42       8.748 -22.368 -44.009  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       7.736 -22.098 -43.327  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       9.854 -21.630 -43.957  1.00 24.67           N  
ATOM    606  H   GLN A  42       6.429 -25.633 -45.767  1.00 24.67           H  
ATOM    607  HA  GLN A  42       9.349 -26.184 -45.780  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       7.544 -24.788 -43.762  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       9.256 -25.077 -43.518  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       9.792 -23.618 -45.397  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       8.054 -23.406 -45.742  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       9.897 -20.827 -43.359  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      10.646 -21.874 -44.518  1.00 24.67           H  
ATOM    614  N   ARG A  43       6.873 -27.685 -44.199  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.475 -28.888 -43.469  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.706 -30.162 -44.288  1.00 24.67           C  
ATOM    617  O   ARG A  43       7.137 -31.187 -43.757  1.00 24.67           O  
ATOM    618  CB  ARG A  43       4.999 -28.841 -43.072  1.00 24.67           C  
ATOM    619  CG  ARG A  43       4.650 -27.800 -42.000  1.00 24.67           C  
ATOM    620  CD  ARG A  43       3.297 -27.992 -41.383  1.00 24.67           C  
ATOM    621  NE  ARG A  43       2.169 -27.959 -42.334  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       1.470 -26.867 -42.745  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       1.763 -25.645 -42.346  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       0.449 -27.040 -43.575  1.00 24.67           N  
ATOM    625  H   ARG A  43       6.151 -27.037 -44.495  1.00 24.67           H  
ATOM    626  HA  ARG A  43       7.075 -28.948 -42.561  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       4.405 -28.615 -43.956  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       4.687 -29.819 -42.711  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       5.384 -27.883 -41.211  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       4.685 -26.809 -42.401  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       3.275 -28.950 -40.868  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       3.143 -27.191 -40.657  1.00 24.67           H  
ATOM    633  HE  ARG A  43       1.866 -28.849 -42.698  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       2.560 -25.447 -41.725  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       1.213 -24.870 -42.680  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       0.202 -27.971 -43.890  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -0.084 -26.241 -43.889  1.00 24.67           H  
ATOM    638  N   HIS A  44       6.403 -30.098 -45.588  1.00 24.67           N  
ATOM    639  CA  HIS A  44       6.559 -31.255 -46.461  1.00 24.67           C  
ATOM    640  C   HIS A  44       8.008 -31.397 -46.908  1.00 24.67           C  
ATOM    641  O   HIS A  44       8.739 -30.412 -46.988  1.00 24.67           O  
ATOM    642  CB  HIS A  44       5.640 -31.155 -47.686  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.160 -31.234 -47.357  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.569 -32.369 -46.833  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.166 -30.325 -47.496  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       2.276 -32.147 -46.657  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       2.007 -30.916 -47.050  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.030 -29.231 -45.980  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.292 -32.160 -45.918  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       5.822 -30.201 -48.189  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       5.882 -31.949 -48.390  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       4.027 -33.233 -46.618  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       3.146 -29.309 -47.872  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       1.630 -32.924 -46.249  1.00 24.67           H  
ATOM    655  N   SER A  45       8.414 -32.618 -47.249  1.00 24.67           N  
ATOM    656  CA  SER A  45       9.772 -32.838 -47.734  1.00 24.67           C  
ATOM    657  C   SER A  45       9.833 -33.951 -48.777  1.00 24.67           C  
ATOM    658  O   SER A  45       9.274 -35.042 -48.604  1.00 24.67           O  
ATOM    659  CB  SER A  45      10.691 -33.163 -46.573  1.00 24.67           C  
ATOM    660  OG  SER A  45      11.996 -33.400 -47.021  1.00 24.67           O  
ATOM    661  H   SER A  45       7.778 -33.395 -47.163  1.00 24.67           H  
ATOM    662  HA  SER A  45      10.123 -31.918 -48.204  1.00 24.67           H  
ATOM    663 1HB  SER A  45      10.690 -32.333 -45.862  1.00 24.67           H  
ATOM    664 2HB  SER A  45      10.318 -34.043 -46.052  1.00 24.67           H  
ATOM    665  HG  SER A  45      11.919 -34.067 -47.710  1.00 24.67           H  
ATOM    666  N   SER A  46      10.564 -33.684 -49.853  1.00 24.67           N  
ATOM    667  CA  SER A  46      10.685 -34.606 -50.981  1.00 24.67           C  
ATOM    668  C   SER A  46      11.624 -35.777 -50.714  1.00 24.67           C  
ATOM    669  O   SER A  46      12.720 -35.852 -51.266  1.00 24.67           O  
ATOM    670  CB  SER A  46      11.168 -33.848 -52.201  1.00 24.67           C  
ATOM    671  OG  SER A  46      10.249 -32.853 -52.572  1.00 24.67           O  
ATOM    672  H   SER A  46      11.022 -32.784 -49.911  1.00 24.67           H  
ATOM    673  HA  SER A  46       9.695 -35.012 -51.193  1.00 24.67           H  
ATOM    674 1HB  SER A  46      12.135 -33.394 -51.989  1.00 24.67           H  
ATOM    675 2HB  SER A  46      11.306 -34.545 -53.027  1.00 24.67           H  
ATOM    676  HG  SER A  46      10.602 -32.450 -53.372  1.00 24.67           H  
ATOM    677  N   THR A  47      11.177 -36.685 -49.855  1.00 24.67           N  
ATOM    678  CA  THR A  47      11.971 -37.847 -49.476  1.00 24.67           C  
ATOM    679  C   THR A  47      12.340 -38.645 -50.722  1.00 24.67           C  
ATOM    680  O   THR A  47      11.481 -38.944 -51.552  1.00 24.67           O  
ATOM    681  CB  THR A  47      11.198 -38.751 -48.493  1.00 24.67           C  
ATOM    682  OG1 THR A  47      10.843 -37.994 -47.325  1.00 24.67           O  
ATOM    683  CG2 THR A  47      12.052 -39.945 -48.082  1.00 24.67           C  
ATOM    684  H   THR A  47      10.265 -36.512 -49.435  1.00 24.67           H  
ATOM    685  HA  THR A  47      12.889 -37.508 -48.999  1.00 24.67           H  
ATOM    686  HB  THR A  47      10.288 -39.111 -48.971  1.00 24.67           H  
ATOM    687  HG1 THR A  47      10.257 -37.265 -47.582  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      11.491 -40.571 -47.389  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      12.312 -40.530 -48.962  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      12.962 -39.594 -47.599  1.00 24.67           H  
ATOM    691  N   SER A  48      13.623 -38.981 -50.843  1.00 24.67           N  
ATOM    692  CA  SER A  48      14.139 -39.715 -51.992  1.00 24.67           C  
ATOM    693  C   SER A  48      15.435 -40.441 -51.660  1.00 24.67           C  
ATOM    694  O   SER A  48      16.201 -40.001 -50.804  1.00 24.67           O  
ATOM    695  CB  SER A  48      14.366 -38.779 -53.160  1.00 24.67           C  
ATOM    696  OG  SER A  48      14.888 -39.477 -54.261  1.00 24.67           O  
ATOM    697  H   SER A  48      14.265 -38.699 -50.119  1.00 24.67           H  
ATOM    698  HA  SER A  48      13.397 -40.459 -52.284  1.00 24.67           H  
ATOM    699 1HB  SER A  48      13.421 -38.306 -53.435  1.00 24.67           H  
ATOM    700 2HB  SER A  48      15.054 -37.988 -52.864  1.00 24.67           H  
ATOM    701  HG  SER A  48      15.762 -39.777 -53.986  1.00 24.67           H  
ATOM    702  N   ALA A  49      15.666 -41.564 -52.336  1.00 24.67           N  
ATOM    703  CA  ALA A  49      16.898 -42.334 -52.163  1.00 24.67           C  
ATOM    704  C   ALA A  49      17.164 -43.331 -53.319  1.00 24.67           C  
ATOM    705  O   ALA A  49      18.230 -43.235 -53.935  1.00 24.67           O  
ATOM    706  CB  ALA A  49      16.911 -43.053 -50.810  1.00 24.67           C  
ATOM    707  H   ALA A  49      14.980 -41.853 -53.014  1.00 24.67           H  
ATOM    708  HA  ALA A  49      17.727 -41.624 -52.162  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      17.865 -43.562 -50.693  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      16.799 -42.324 -50.009  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      16.129 -43.769 -50.721  1.00 24.67           H  
ATOM    712  N   PRO A  50      16.241 -44.252 -53.720  1.00 24.67           N  
ATOM    713  CA  PRO A  50      16.495 -45.277 -54.732  1.00 24.67           C  
ATOM    714  C   PRO A  50      16.443 -44.690 -56.138  1.00 24.67           C  
ATOM    715  O   PRO A  50      15.541 -44.981 -56.919  1.00 24.67           O  
ATOM    716  CB  PRO A  50      15.356 -46.268 -54.490  1.00 24.67           C  
ATOM    717  CG  PRO A  50      14.207 -45.410 -54.019  1.00 24.67           C  
ATOM    718  CD  PRO A  50      14.837 -44.307 -53.184  1.00 24.67           C  
ATOM    719  HA  PRO A  50      17.473 -45.745 -54.542  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      15.128 -46.808 -55.420  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      15.661 -47.022 -53.748  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      13.655 -45.017 -54.887  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      13.495 -46.018 -53.442  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      14.265 -43.413 -53.401  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      14.791 -44.603 -52.144  1.00 24.67           H  
ATOM    726  N   SER A  51      17.412 -43.827 -56.417  1.00 24.67           N  
ATOM    727  CA  SER A  51      17.522 -43.061 -57.650  1.00 24.67           C  
ATOM    728  C   SER A  51      18.658 -43.506 -58.572  1.00 24.67           C  
ATOM    729  O   SER A  51      19.030 -42.776 -59.492  1.00 24.67           O  
ATOM    730  CB  SER A  51      17.702 -41.599 -57.294  1.00 24.67           C  
ATOM    731  OG  SER A  51      18.870 -41.403 -56.533  1.00 24.67           O  
ATOM    732  H   SER A  51      18.105 -43.667 -55.692  1.00 24.67           H  
ATOM    733  HA  SER A  51      16.586 -43.171 -58.197  1.00 24.67           H  
ATOM    734 1HB  SER A  51      17.754 -41.006 -58.205  1.00 24.67           H  
ATOM    735 2HB  SER A  51      16.836 -41.257 -56.728  1.00 24.67           H  
ATOM    736  HG  SER A  51      18.781 -41.972 -55.745  1.00 24.67           H  
ATOM    737  N   SER A  52      19.248 -44.670 -58.305  1.00 24.67           N  
ATOM    738  CA  SER A  52      20.364 -45.143 -59.120  1.00 24.67           C  
ATOM    739  C   SER A  52      19.910 -45.580 -60.509  1.00 24.67           C  
ATOM    740  O   SER A  52      18.742 -45.904 -60.722  1.00 24.67           O  
ATOM    741  CB  SER A  52      21.071 -46.295 -58.426  1.00 24.67           C  
ATOM    742  OG  SER A  52      20.247 -47.429 -58.356  1.00 24.67           O  
ATOM    743  H   SER A  52      18.904 -45.229 -57.539  1.00 24.67           H  
ATOM    744  HA  SER A  52      21.072 -44.321 -59.237  1.00 24.67           H  
ATOM    745 1HB  SER A  52      21.982 -46.541 -58.973  1.00 24.67           H  
ATOM    746 2HB  SER A  52      21.365 -45.993 -57.422  1.00 24.67           H  
ATOM    747  HG  SER A  52      20.801 -48.143 -58.028  1.00 24.67           H  
ATOM    748  N   SER A  53      20.863 -45.654 -61.439  1.00 24.67           N  
ATOM    749  CA  SER A  53      20.586 -46.100 -62.801  1.00 24.67           C  
ATOM    750  C   SER A  53      21.586 -47.143 -63.292  1.00 24.67           C  
ATOM    751  O   SER A  53      21.703 -47.387 -64.493  1.00 24.67           O  
ATOM    752  CB  SER A  53      20.598 -44.913 -63.741  1.00 24.67           C  
ATOM    753  OG  SER A  53      21.851 -44.283 -63.735  1.00 24.67           O  
ATOM    754  H   SER A  53      21.799 -45.366 -61.202  1.00 24.67           H  
ATOM    755  HA  SER A  53      19.593 -46.550 -62.820  1.00 24.67           H  
ATOM    756 1HB  SER A  53      20.357 -45.243 -64.750  1.00 24.67           H  
ATOM    757 2HB  SER A  53      19.829 -44.203 -63.435  1.00 24.67           H  
ATOM    758  HG  SER A  53      22.470 -44.924 -64.098  1.00 24.67           H  
ATOM    759  N   MET A  54      22.337 -47.733 -62.371  1.00 24.67           N  
ATOM    760  CA  MET A  54      23.355 -48.697 -62.769  1.00 24.67           C  
ATOM    761  C   MET A  54      22.756 -50.068 -63.055  1.00 24.67           C  
ATOM    762  O   MET A  54      21.904 -50.554 -62.310  1.00 24.67           O  
ATOM    763  CB  MET A  54      24.422 -48.811 -61.687  1.00 24.67           C  
ATOM    764  CG  MET A  54      25.166 -47.514 -61.404  1.00 24.67           C  
ATOM    765  SD  MET A  54      26.028 -46.880 -62.853  1.00 24.67           S  
ATOM    766  CE  MET A  54      27.285 -48.134 -63.078  1.00 24.67           C  
ATOM    767  H   MET A  54      22.190 -47.517 -61.397  1.00 24.67           H  
ATOM    768  HA  MET A  54      23.824 -48.345 -63.687  1.00 24.67           H  
ATOM    769 1HB  MET A  54      23.961 -49.140 -60.758  1.00 24.67           H  
ATOM    770 2HB  MET A  54      25.153 -49.569 -61.977  1.00 24.67           H  
ATOM    771 1HG  MET A  54      24.463 -46.758 -61.063  1.00 24.67           H  
ATOM    772 2HG  MET A  54      25.899 -47.680 -60.613  1.00 24.67           H  
ATOM    773 1HE  MET A  54      27.902 -47.880 -63.941  1.00 24.67           H  
ATOM    774 2HE  MET A  54      27.912 -48.186 -62.186  1.00 24.67           H  
ATOM    775 3HE  MET A  54      26.809 -49.102 -63.245  1.00 24.67           H  
ATOM    776  N   THR A  55      23.237 -50.692 -64.127  1.00 24.67           N  
ATOM    777  CA  THR A  55      22.818 -52.029 -64.530  1.00 24.67           C  
ATOM    778  C   THR A  55      24.051 -52.926 -64.641  1.00 24.67           C  
ATOM    779  O   THR A  55      25.069 -52.516 -65.200  1.00 24.67           O  
ATOM    780  CB  THR A  55      22.051 -51.978 -65.874  1.00 24.67           C  
ATOM    781  OG1 THR A  55      20.892 -51.140 -65.740  1.00 24.67           O  
ATOM    782  CG2 THR A  55      21.596 -53.362 -66.290  1.00 24.67           C  
ATOM    783  H   THR A  55      23.923 -50.213 -64.690  1.00 24.67           H  
ATOM    784  HA  THR A  55      22.161 -52.444 -63.766  1.00 24.67           H  
ATOM    785  HB  THR A  55      22.700 -51.567 -66.646  1.00 24.67           H  
ATOM    786  HG1 THR A  55      21.160 -50.218 -65.663  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      21.057 -53.296 -67.234  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      22.452 -54.005 -66.415  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      20.940 -53.776 -65.526  1.00 24.67           H  
ATOM    790  N   SER A  56      23.978 -54.129 -64.080  1.00 24.67           N  
ATOM    791  CA  SER A  56      25.112 -55.044 -64.135  1.00 24.67           C  
ATOM    792  C   SER A  56      25.281 -55.596 -65.560  1.00 24.67           C  
ATOM    793  O   SER A  56      24.323 -55.567 -66.331  1.00 24.67           O  
ATOM    794  CB  SER A  56      24.882 -56.183 -63.160  1.00 24.67           C  
ATOM    795  OG  SER A  56      23.822 -56.991 -63.581  1.00 24.67           O  
ATOM    796  H   SER A  56      23.123 -54.411 -63.621  1.00 24.67           H  
ATOM    797  HA  SER A  56      25.988 -54.487 -63.827  1.00 24.67           H  
ATOM    798 1HB  SER A  56      25.777 -56.784 -63.063  1.00 24.67           H  
ATOM    799 2HB  SER A  56      24.659 -55.774 -62.175  1.00 24.67           H  
ATOM    800  HG  SER A  56      24.107 -57.371 -64.428  1.00 24.67           H  
ATOM    801  N   PRO A  57      26.470 -56.094 -65.950  1.00 24.67           N  
ATOM    802  CA  PRO A  57      26.723 -56.776 -67.208  1.00 24.67           C  
ATOM    803  C   PRO A  57      25.836 -58.001 -67.368  1.00 24.67           C  
ATOM    804  O   PRO A  57      25.544 -58.697 -66.392  1.00 24.67           O  
ATOM    805  CB  PRO A  57      28.197 -57.175 -67.090  1.00 24.67           C  
ATOM    806  CG  PRO A  57      28.790 -56.177 -66.122  1.00 24.67           C  
ATOM    807  CD  PRO A  57      27.689 -55.888 -65.128  1.00 24.67           C  
ATOM    808  HA  PRO A  57      26.564 -56.070 -68.039  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      28.273 -58.215 -66.735  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      28.672 -57.143 -68.080  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      29.691 -56.596 -65.649  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      29.110 -55.273 -66.665  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      27.734 -56.587 -64.286  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      27.806 -54.842 -64.824  1.00 24.67           H  
ATOM    815  N   GLN A  58      25.434 -58.284 -68.600  1.00 24.67           N  
ATOM    816  CA  GLN A  58      24.626 -59.466 -68.887  1.00 24.67           C  
ATOM    817  C   GLN A  58      25.471 -60.725 -69.018  1.00 24.67           C  
ATOM    818  O   GLN A  58      26.406 -60.780 -69.819  1.00 24.67           O  
ATOM    819  CB  GLN A  58      23.800 -59.248 -70.161  1.00 24.67           C  
ATOM    820  CG  GLN A  58      23.004 -60.466 -70.631  1.00 24.67           C  
ATOM    821  CD  GLN A  58      21.893 -60.899 -69.692  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      20.994 -60.125 -69.332  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      21.951 -62.172 -69.295  1.00 24.67           N  
ATOM    824  H   GLN A  58      25.695 -57.673 -69.360  1.00 24.67           H  
ATOM    825  HA  GLN A  58      23.936 -59.615 -68.056  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      23.097 -58.430 -70.000  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      24.462 -58.955 -70.974  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      22.555 -60.232 -71.594  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      23.691 -61.302 -70.745  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      21.254 -62.542 -68.683  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      22.719 -62.772 -69.632  1.00 24.67           H  
ATOM    832  N   SER A  59      25.148 -61.731 -68.214  1.00 24.67           N  
ATOM    833  CA  SER A  59      25.844 -63.008 -68.258  1.00 24.67           C  
ATOM    834  C   SER A  59      25.609 -63.695 -69.602  1.00 24.67           C  
ATOM    835  O   SER A  59      24.484 -63.666 -70.125  1.00 24.67           O  
ATOM    836  CB  SER A  59      25.374 -63.901 -67.130  1.00 24.67           C  
ATOM    837  OG  SER A  59      25.983 -65.156 -67.202  1.00 24.67           O  
ATOM    838  H   SER A  59      24.388 -61.604 -67.560  1.00 24.67           H  
ATOM    839  HA  SER A  59      26.914 -62.825 -68.148  1.00 24.67           H  
ATOM    840 1HB  SER A  59      25.601 -63.433 -66.172  1.00 24.67           H  
ATOM    841 2HB  SER A  59      24.293 -64.015 -67.191  1.00 24.67           H  
ATOM    842  HG  SER A  59      25.880 -65.447 -68.119  1.00 24.67           H  
ATOM    843  N   SER A  60      26.650 -64.327 -70.137  1.00 24.67           N  
ATOM    844  CA  SER A  60      26.557 -65.049 -71.400  1.00 24.67           C  
ATOM    845  C   SER A  60      27.709 -66.034 -71.546  1.00 24.67           C  
ATOM    846  O   SER A  60      27.487 -67.224 -71.771  1.00 24.67           O  
ATOM    847  OXT SER A  60      28.834 -65.682 -71.197  1.00 24.67           O  
ATOM    848  CB  SER A  60      26.559 -64.074 -72.566  1.00 24.67           C  
ATOM    849  OG  SER A  60      26.503 -64.754 -73.791  1.00 24.67           O  
ATOM    850  H   SER A  60      27.539 -64.295 -69.653  1.00 24.67           H  
ATOM    851  HA  SER A  60      25.621 -65.609 -71.411  1.00 24.67           H  
ATOM    852 1HB  SER A  60      25.705 -63.399 -72.483  1.00 24.67           H  
ATOM    853 2HB  SER A  60      27.461 -63.464 -72.527  1.00 24.67           H  
ATOM    854  HG  SER A  60      25.671 -65.234 -73.788  1.00 24.67           H  
ENDMDL

REMARK ID 644039 DOMAINID 637614 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.196  -0.930   1.064  1.00  5.98           N  
ATOM      2  CA  ILE A   1       1.470  -0.906   0.363  1.00  5.98           C  
ATOM      3  C   ILE A   1       1.967   0.545   0.349  1.00  5.98           C  
ATOM      4  O   ILE A   1       2.445   1.025   1.382  1.00  5.98           O  
ATOM      5  CB  ILE A   1       1.329  -1.519  -1.053  1.00  5.98           C  
ATOM      6  CG1 ILE A   1       0.840  -2.974  -0.961  1.00  5.98           C  
ATOM      7  CG2 ILE A   1       2.685  -1.555  -1.791  1.00  5.98           C  
ATOM      8  CD1 ILE A   1       1.788  -3.896  -0.254  1.00  5.98           C  
ATOM      9 1H   ILE A   1      -0.314  -1.765   0.819  1.00  5.98           H  
ATOM     10 2H   ILE A   1       0.362  -0.911   2.062  1.00  5.98           H  
ATOM     11 3H   ILE A   1      -0.335  -0.112   0.795  1.00  5.98           H  
ATOM     12  HA  ILE A   1       2.190  -1.506   0.917  1.00  5.98           H  
ATOM     13  HB  ILE A   1       0.605  -0.959  -1.607  1.00  5.98           H  
ATOM     14 1HG1 ILE A   1      -0.109  -2.984  -0.432  1.00  5.98           H  
ATOM     15 2HG1 ILE A   1       0.684  -3.360  -1.967  1.00  5.98           H  
ATOM     16 1HG2 ILE A   1       2.545  -2.005  -2.746  1.00  5.98           H  
ATOM     17 2HG2 ILE A   1       3.104  -0.585  -1.936  1.00  5.98           H  
ATOM     18 3HG2 ILE A   1       3.390  -2.153  -1.221  1.00  5.98           H  
ATOM     19 1HD1 ILE A   1       1.374  -4.898  -0.224  1.00  5.98           H  
ATOM     20 2HD1 ILE A   1       2.741  -3.917  -0.785  1.00  5.98           H  
ATOM     21 3HD1 ILE A   1       1.949  -3.546   0.764  1.00  5.98           H  
ATOM     22  N   GLU A   2       1.853   1.257  -0.781  1.00  8.01           N  
ATOM     23  CA  GLU A   2       2.356   2.637  -0.834  1.00  8.01           C  
ATOM     24  C   GLU A   2       1.358   3.634  -1.417  1.00  8.01           C  
ATOM     25  O   GLU A   2       0.445   3.254  -2.150  1.00  8.01           O  
ATOM     26  CB  GLU A   2       3.660   2.693  -1.645  1.00  8.01           C  
ATOM     27  CG  GLU A   2       4.844   1.907  -1.028  1.00  8.01           C  
ATOM     28  CD  GLU A   2       6.123   2.001  -1.832  1.00  8.01           C  
ATOM     29  OE1 GLU A   2       6.129   2.679  -2.830  1.00  8.01           O  
ATOM     30  OE2 GLU A   2       7.089   1.384  -1.447  1.00  8.01           O  
ATOM     31  H   GLU A   2       1.455   0.853  -1.634  1.00  8.01           H  
ATOM     32  HA  GLU A   2       2.577   2.961   0.180  1.00  8.01           H  
ATOM     33 1HB  GLU A   2       3.482   2.292  -2.641  1.00  8.01           H  
ATOM     34 2HB  GLU A   2       3.970   3.733  -1.759  1.00  8.01           H  
ATOM     35 1HG  GLU A   2       5.031   2.301  -0.033  1.00  8.01           H  
ATOM     36 2HG  GLU A   2       4.575   0.868  -0.921  1.00  8.01           H  
ATOM     37  N   VAL A   3       1.519   4.907  -1.058  1.00 10.99           N  
ATOM     38  CA  VAL A   3       0.682   5.977  -1.601  1.00 10.99           C  
ATOM     39  C   VAL A   3       1.573   7.025  -2.280  1.00 10.99           C  
ATOM     40  O   VAL A   3       2.604   7.420  -1.734  1.00 10.99           O  
ATOM     41  CB  VAL A   3      -0.179   6.621  -0.491  1.00 10.99           C  
ATOM     42  CG1 VAL A   3      -1.019   7.733  -1.068  1.00 10.99           C  
ATOM     43  CG2 VAL A   3      -1.073   5.574   0.131  1.00 10.99           C  
ATOM     44  H   VAL A   3       2.268   5.146  -0.424  1.00 10.99           H  
ATOM     45  HA  VAL A   3       0.013   5.553  -2.346  1.00 10.99           H  
ATOM     46  HB  VAL A   3       0.476   7.053   0.269  1.00 10.99           H  
ATOM     47 1HG1 VAL A   3      -1.623   8.182  -0.282  1.00 10.99           H  
ATOM     48 2HG1 VAL A   3      -0.383   8.488  -1.504  1.00 10.99           H  
ATOM     49 3HG1 VAL A   3      -1.676   7.320  -1.834  1.00 10.99           H  
ATOM     50 1HG2 VAL A   3      -1.678   6.030   0.913  1.00 10.99           H  
ATOM     51 2HG2 VAL A   3      -1.714   5.177  -0.642  1.00 10.99           H  
ATOM     52 3HG2 VAL A   3      -0.475   4.774   0.560  1.00 10.99           H  
ATOM     53  N   ASP A   4       1.189   7.430  -3.493  1.00 14.68           N  
ATOM     54  CA  ASP A   4       1.937   8.403  -4.282  1.00 14.68           C  
ATOM     55  C   ASP A   4       1.697   9.824  -3.784  1.00 14.68           C  
ATOM     56  O   ASP A   4       0.819  10.074  -2.959  1.00 14.68           O  
ATOM     57  CB  ASP A   4       1.581   8.264  -5.775  1.00 14.68           C  
ATOM     58  CG  ASP A   4       2.670   8.801  -6.765  1.00 14.68           C  
ATOM     59  OD1 ASP A   4       3.628   9.382  -6.306  1.00 14.68           O  
ATOM     60  OD2 ASP A   4       2.516   8.612  -7.947  1.00 14.68           O  
ATOM     61  H   ASP A   4       0.323   7.054  -3.874  1.00 14.68           H  
ATOM     62  HA  ASP A   4       2.997   8.184  -4.171  1.00 14.68           H  
ATOM     63 1HB  ASP A   4       1.387   7.214  -6.004  1.00 14.68           H  
ATOM     64 2HB  ASP A   4       0.654   8.806  -5.965  1.00 14.68           H  
ATOM     65  N   GLU A   5       2.463  10.763  -4.323  1.00 18.27           N  
ATOM     66  CA  GLU A   5       2.388  12.167  -3.915  1.00 18.27           C  
ATOM     67  C   GLU A   5       1.004  12.777  -4.135  1.00 18.27           C  
ATOM     68  O   GLU A   5       0.572  13.634  -3.367  1.00 18.27           O  
ATOM     69  CB  GLU A   5       3.423  12.994  -4.691  1.00 18.27           C  
ATOM     70  CG  GLU A   5       4.874  12.710  -4.307  1.00 18.27           C  
ATOM     71  CD  GLU A   5       5.882  13.520  -5.100  1.00 18.27           C  
ATOM     72  OE1 GLU A   5       5.489  14.223  -6.004  1.00 18.27           O  
ATOM     73  OE2 GLU A   5       7.050  13.430  -4.796  1.00 18.27           O  
ATOM     74  H   GLU A   5       3.147  10.461  -5.016  1.00 18.27           H  
ATOM     75  HA  GLU A   5       2.619  12.227  -2.855  1.00 18.27           H  
ATOM     76 1HB  GLU A   5       3.316  12.796  -5.757  1.00 18.27           H  
ATOM     77 2HB  GLU A   5       3.231  14.055  -4.532  1.00 18.27           H  
ATOM     78 1HG  GLU A   5       5.008  12.919  -3.247  1.00 18.27           H  
ATOM     79 2HG  GLU A   5       5.066  11.646  -4.466  1.00 18.27           H  
ATOM     80  N   ASN A   6       0.304  12.334  -5.175  1.00 20.85           N  
ATOM     81  CA  ASN A   6      -1.021  12.872  -5.471  1.00 20.85           C  
ATOM     82  C   ASN A   6      -2.147  12.101  -4.773  1.00 20.85           C  
ATOM     83  O   ASN A   6      -3.323  12.318  -5.065  1.00 20.85           O  
ATOM     84  CB  ASN A   6      -1.254  12.919  -6.971  1.00 20.85           C  
ATOM     85  CG  ASN A   6      -1.364  11.563  -7.635  1.00 20.85           C  
ATOM     86  OD1 ASN A   6      -1.449  10.489  -7.008  1.00 20.85           O  
ATOM     87  ND2 ASN A   6      -1.359  11.593  -8.951  1.00 20.85           N  
ATOM     88  H   ASN A   6       0.712  11.628  -5.770  1.00 20.85           H  
ATOM     89  HA  ASN A   6      -1.061  13.895  -5.094  1.00 20.85           H  
ATOM     90 1HB  ASN A   6      -2.168  13.477  -7.170  1.00 20.85           H  
ATOM     91 2HB  ASN A   6      -0.434  13.467  -7.438  1.00 20.85           H  
ATOM     92 1HD2 ASN A   6      -1.426  10.743  -9.475  1.00 20.85           H  
ATOM     93 2HD2 ASN A   6      -1.290  12.469  -9.431  1.00 20.85           H  
ATOM     94  N   GLY A   7      -1.797  11.191  -3.858  1.00 21.96           N  
ATOM     95  CA  GLY A   7      -2.784  10.406  -3.130  1.00 21.96           C  
ATOM     96  C   GLY A   7      -3.122   9.047  -3.761  1.00 21.96           C  
ATOM     97  O   GLY A   7      -3.820   8.241  -3.142  1.00 21.96           O  
ATOM     98  H   GLY A   7      -0.815  11.034  -3.633  1.00 21.96           H  
ATOM     99 1HA  GLY A   7      -2.409  10.240  -2.121  1.00 21.96           H  
ATOM    100 2HA  GLY A   7      -3.694  10.991  -3.025  1.00 21.96           H  
ATOM    101  N   THR A   8      -2.643   8.774  -4.976  1.00 21.95           N  
ATOM    102  CA  THR A   8      -2.945   7.485  -5.604  1.00 21.95           C  
ATOM    103  C   THR A   8      -2.433   6.316  -4.774  1.00 21.95           C  
ATOM    104  O   THR A   8      -1.269   6.283  -4.362  1.00 21.95           O  
ATOM    105  CB  THR A   8      -2.354   7.362  -7.028  1.00 21.95           C  
ATOM    106  OG1 THR A   8      -2.875   8.402  -7.857  1.00 21.95           O  
ATOM    107  CG2 THR A   8      -2.691   6.003  -7.642  1.00 21.95           C  
ATOM    108  H   THR A   8      -2.100   9.470  -5.484  1.00 21.95           H  
ATOM    109  HA  THR A   8      -4.029   7.389  -5.682  1.00 21.95           H  
ATOM    110  HB  THR A   8      -1.273   7.468  -6.981  1.00 21.95           H  
ATOM    111  HG1 THR A   8      -2.419   9.227  -7.625  1.00 21.95           H  
ATOM    112 1HG2 THR A   8      -2.264   5.944  -8.642  1.00 21.95           H  
ATOM    113 2HG2 THR A   8      -2.277   5.204  -7.029  1.00 21.95           H  
ATOM    114 3HG2 THR A   8      -3.770   5.887  -7.705  1.00 21.95           H  
ATOM    115  N   LEU A   9      -3.298   5.334  -4.559  1.00 21.29           N  
ATOM    116  CA  LEU A   9      -2.933   4.148  -3.802  1.00 21.29           C  
ATOM    117  C   LEU A   9      -2.344   3.080  -4.717  1.00 21.29           C  
ATOM    118  O   LEU A   9      -2.981   2.647  -5.679  1.00 21.29           O  
ATOM    119  CB  LEU A   9      -4.161   3.610  -3.077  1.00 21.29           C  
ATOM    120  CG  LEU A   9      -3.957   2.356  -2.266  1.00 21.29           C  
ATOM    121  CD1 LEU A   9      -2.992   2.638  -1.142  1.00 21.29           C  
ATOM    122  CD2 LEU A   9      -5.310   1.887  -1.738  1.00 21.29           C  
ATOM    123  H   LEU A   9      -4.238   5.423  -4.919  1.00 21.29           H  
ATOM    124  HA  LEU A   9      -2.183   4.421  -3.065  1.00 21.29           H  
ATOM    125 1HB  LEU A   9      -4.525   4.382  -2.400  1.00 21.29           H  
ATOM    126 2HB  LEU A   9      -4.933   3.407  -3.814  1.00 21.29           H  
ATOM    127  HG  LEU A   9      -3.521   1.593  -2.889  1.00 21.29           H  
ATOM    128 1HD1 LEU A   9      -2.836   1.734  -0.557  1.00 21.29           H  
ATOM    129 2HD1 LEU A   9      -2.043   2.966  -1.562  1.00 21.29           H  
ATOM    130 3HD1 LEU A   9      -3.398   3.416  -0.500  1.00 21.29           H  
ATOM    131 1HD2 LEU A   9      -5.191   0.981  -1.151  1.00 21.29           H  
ATOM    132 2HD2 LEU A   9      -5.742   2.667  -1.111  1.00 21.29           H  
ATOM    133 3HD2 LEU A   9      -5.974   1.688  -2.578  1.00 21.29           H  
ATOM    134  N   ASP A  10      -1.098   2.708  -4.436  1.00 19.73           N  
ATOM    135  CA  ASP A  10      -0.342   1.743  -5.220  1.00 19.73           C  
ATOM    136  C   ASP A  10      -0.247   0.367  -4.556  1.00 19.73           C  
ATOM    137  O   ASP A  10       0.637   0.100  -3.732  1.00 19.73           O  
ATOM    138  CB  ASP A  10       1.051   2.327  -5.508  1.00 19.73           C  
ATOM    139  CG  ASP A  10       1.966   1.424  -6.305  1.00 19.73           C  
ATOM    140  OD1 ASP A  10       1.733   0.236  -6.300  1.00 19.73           O  
ATOM    141  OD2 ASP A  10       2.879   1.918  -6.923  1.00 19.73           O  
ATOM    142  H   ASP A  10      -0.642   3.105  -3.617  1.00 19.73           H  
ATOM    143  HA  ASP A  10      -0.850   1.615  -6.176  1.00 19.73           H  
ATOM    144 1HB  ASP A  10       0.937   3.268  -6.047  1.00 19.73           H  
ATOM    145 2HB  ASP A  10       1.540   2.563  -4.557  1.00 19.73           H  
ATOM    146  N   LEU A  11      -1.143  -0.548  -4.937  1.00 17.11           N  
ATOM    147  CA  LEU A  11      -1.168  -1.849  -4.275  1.00 17.11           C  
ATOM    148  C   LEU A  11      -0.257  -2.895  -4.907  1.00 17.11           C  
ATOM    149  O   LEU A  11      -0.684  -3.965  -5.353  1.00 17.11           O  
ATOM    150  CB  LEU A  11      -2.604  -2.348  -4.171  1.00 17.11           C  
ATOM    151  CG  LEU A  11      -3.474  -1.407  -3.358  1.00 17.11           C  
ATOM    152  CD1 LEU A  11      -4.876  -1.951  -3.262  1.00 17.11           C  
ATOM    153  CD2 LEU A  11      -2.822  -1.209  -1.975  1.00 17.11           C  
ATOM    154  H   LEU A  11      -1.825  -0.315  -5.644  1.00 17.11           H  
ATOM    155  HA  LEU A  11      -0.819  -1.703  -3.261  1.00 17.11           H  
ATOM    156 1HB  LEU A  11      -3.029  -2.421  -5.171  1.00 17.11           H  
ATOM    157 2HB  LEU A  11      -2.618  -3.328  -3.719  1.00 17.11           H  
ATOM    158  HG  LEU A  11      -3.536  -0.451  -3.866  1.00 17.11           H  
ATOM    159 1HD1 LEU A  11      -5.496  -1.262  -2.690  1.00 17.11           H  
ATOM    160 2HD1 LEU A  11      -5.292  -2.066  -4.265  1.00 17.11           H  
ATOM    161 3HD1 LEU A  11      -4.859  -2.921  -2.763  1.00 17.11           H  
ATOM    162 1HD2 LEU A  11      -3.416  -0.534  -1.381  1.00 17.11           H  
ATOM    163 2HD2 LEU A  11      -2.756  -2.153  -1.461  1.00 17.11           H  
ATOM    164 3HD2 LEU A  11      -1.825  -0.793  -2.101  1.00 17.11           H  
ATOM    165  N   SER A  12       1.032  -2.603  -4.857  1.00 13.88           N  
ATOM    166  CA  SER A  12       2.056  -3.510  -5.367  1.00 13.88           C  
ATOM    167  C   SER A  12       2.290  -4.663  -4.407  1.00 13.88           C  
ATOM    168  O   SER A  12       3.265  -4.720  -3.654  1.00 13.88           O  
ATOM    169  CB  SER A  12       3.365  -2.806  -5.684  1.00 13.88           C  
ATOM    170  OG  SER A  12       3.250  -1.947  -6.795  1.00 13.88           O  
ATOM    171  H   SER A  12       1.281  -1.689  -4.471  1.00 13.88           H  
ATOM    172  HA  SER A  12       1.692  -3.934  -6.304  1.00 13.88           H  
ATOM    173 1HB  SER A  12       3.700  -2.239  -4.819  1.00 13.88           H  
ATOM    174 2HB  SER A  12       4.115  -3.556  -5.891  1.00 13.88           H  
ATOM    175  HG  SER A  12       2.701  -1.177  -6.520  1.00 13.88           H  
ATOM    176  N   MET A  13       1.370  -5.608  -4.451  1.00 10.93           N  
ATOM    177  CA  MET A  13       1.411  -6.776  -3.585  1.00 10.93           C  
ATOM    178  C   MET A  13       2.519  -7.709  -4.072  1.00 10.93           C  
ATOM    179  O   MET A  13       2.280  -8.673  -4.803  1.00 10.93           O  
ATOM    180  CB  MET A  13       0.062  -7.486  -3.603  1.00 10.93           C  
ATOM    181  CG  MET A  13      -1.094  -6.654  -3.060  1.00 10.93           C  
ATOM    182  SD  MET A  13      -0.955  -6.330  -1.315  1.00 10.93           S  
ATOM    183  CE  MET A  13      -2.172  -5.058  -1.153  1.00 10.93           C  
ATOM    184  H   MET A  13       0.584  -5.456  -5.082  1.00 10.93           H  
ATOM    185  HA  MET A  13       1.646  -6.462  -2.570  1.00 10.93           H  
ATOM    186 1HB  MET A  13      -0.187  -7.775  -4.624  1.00 10.93           H  
ATOM    187 2HB  MET A  13       0.128  -8.396  -3.008  1.00 10.93           H  
ATOM    188 1HG  MET A  13      -1.123  -5.698  -3.579  1.00 10.93           H  
ATOM    189 2HG  MET A  13      -2.033  -7.169  -3.242  1.00 10.93           H  
ATOM    190 1HE  MET A  13      -2.226  -4.725  -0.115  1.00 10.93           H  
ATOM    191 2HE  MET A  13      -1.884  -4.229  -1.780  1.00 10.93           H  
ATOM    192 3HE  MET A  13      -3.139  -5.432  -1.470  1.00 10.93           H  
ATOM    193  N   HIS A  14       3.743  -7.403  -3.656  1.00  8.90           N  
ATOM    194  CA  HIS A  14       4.968  -8.053  -4.121  1.00  8.90           C  
ATOM    195  C   HIS A  14       5.149  -9.530  -3.760  1.00  8.90           C  
ATOM    196  O   HIS A  14       6.058  -9.887  -3.010  1.00  8.90           O  
ATOM    197  CB  HIS A  14       6.193  -7.310  -3.573  1.00  8.90           C  
ATOM    198  CG  HIS A  14       6.398  -5.916  -4.099  1.00  8.90           C  
ATOM    199  ND1 HIS A  14       6.751  -5.656  -5.409  1.00  8.90           N  
ATOM    200  CD2 HIS A  14       6.319  -4.711  -3.482  1.00  8.90           C  
ATOM    201  CE1 HIS A  14       6.885  -4.350  -5.573  1.00  8.90           C  
ATOM    202  NE2 HIS A  14       6.629  -3.755  -4.420  1.00  8.90           N  
ATOM    203  H   HIS A  14       3.816  -6.576  -3.068  1.00  8.90           H  
ATOM    204  HA  HIS A  14       5.000  -7.988  -5.206  1.00  8.90           H  
ATOM    205 1HB  HIS A  14       6.109  -7.247  -2.487  1.00  8.90           H  
ATOM    206 2HB  HIS A  14       7.090  -7.889  -3.792  1.00  8.90           H  
ATOM    207  HD2 HIS A  14       6.060  -4.533  -2.438  1.00  8.90           H  
ATOM    208  HE1 HIS A  14       7.158  -3.847  -6.498  1.00  8.90           H  
ATOM    209  HE2 HIS A  14       6.652  -2.758  -4.247  1.00  8.90           H  
ATOM    210  N   LYS A  15       4.314 -10.376  -4.356  1.00  7.92           N  
ATOM    211  CA  LYS A  15       4.375 -11.832  -4.219  1.00  7.92           C  
ATOM    212  C   LYS A  15       4.316 -12.348  -2.785  1.00  7.92           C  
ATOM    213  O   LYS A  15       5.083 -13.240  -2.410  1.00  7.92           O  
ATOM    214  CB  LYS A  15       5.647 -12.370  -4.885  1.00  7.92           C  
ATOM    215  CG  LYS A  15       5.748 -12.098  -6.381  1.00  7.92           C  
ATOM    216  CD  LYS A  15       7.033 -12.683  -6.951  1.00  7.92           C  
ATOM    217  CE  LYS A  15       7.188 -12.371  -8.428  1.00  7.92           C  
ATOM    218  NZ  LYS A  15       8.481 -12.881  -8.961  1.00  7.92           N  
ATOM    219  H   LYS A  15       3.575  -9.959  -4.915  1.00  7.92           H  
ATOM    220  HA  LYS A  15       3.513 -12.244  -4.743  1.00  7.92           H  
ATOM    221 1HB  LYS A  15       6.529 -11.950  -4.406  1.00  7.92           H  
ATOM    222 2HB  LYS A  15       5.689 -13.452  -4.751  1.00  7.92           H  
ATOM    223 1HG  LYS A  15       4.896 -12.545  -6.896  1.00  7.92           H  
ATOM    224 2HG  LYS A  15       5.739 -11.024  -6.563  1.00  7.92           H  
ATOM    225 1HD  LYS A  15       7.887 -12.277  -6.407  1.00  7.92           H  
ATOM    226 2HD  LYS A  15       7.022 -13.766  -6.819  1.00  7.92           H  
ATOM    227 1HE  LYS A  15       6.372 -12.835  -8.979  1.00  7.92           H  
ATOM    228 2HE  LYS A  15       7.147 -11.292  -8.571  1.00  7.92           H  
ATOM    229 1HZ  LYS A  15       8.554 -12.657  -9.943  1.00  7.92           H  
ATOM    230 2HZ  LYS A  15       9.245 -12.448  -8.459  1.00  7.92           H  
ATOM    231 3HZ  LYS A  15       8.526 -13.882  -8.840  1.00  7.92           H  
ATOM    232  N   HIS A  16       3.374 -11.858  -1.987  1.00  8.02           N  
ATOM    233  CA  HIS A  16       3.255 -12.315  -0.597  1.00  8.02           C  
ATOM    234  C   HIS A  16       2.568 -13.684  -0.540  1.00  8.02           C  
ATOM    235  O   HIS A  16       1.434 -13.813  -0.076  1.00  8.02           O  
ATOM    236  CB  HIS A  16       2.461 -11.304   0.228  1.00  8.02           C  
ATOM    237  CG  HIS A  16       3.093  -9.948   0.275  1.00  8.02           C  
ATOM    238  ND1 HIS A  16       2.632  -8.901  -0.489  1.00  8.02           N  
ATOM    239  CD2 HIS A  16       4.155  -9.471   0.965  1.00  8.02           C  
ATOM    240  CE1 HIS A  16       3.378  -7.832  -0.261  1.00  8.02           C  
ATOM    241  NE2 HIS A  16       4.309  -8.151   0.614  1.00  8.02           N  
ATOM    242  H   HIS A  16       2.751 -11.146  -2.337  1.00  8.02           H  
ATOM    243  HA  HIS A  16       4.248 -12.417  -0.156  1.00  8.02           H  
ATOM    244 1HB  HIS A  16       1.461 -11.200  -0.195  1.00  8.02           H  
ATOM    245 2HB  HIS A  16       2.352 -11.671   1.248  1.00  8.02           H  
ATOM    246  HD2 HIS A  16       4.775 -10.030   1.667  1.00  8.02           H  
ATOM    247  HE1 HIS A  16       3.248  -6.853  -0.720  1.00  8.02           H  
ATOM    248  HE2 HIS A  16       5.021  -7.533   0.973  1.00  8.02           H  
ATOM    249  N   ARG A  17       3.268 -14.689  -1.050  1.00  9.28           N  
ATOM    250  CA  ARG A  17       2.786 -16.055  -1.223  1.00  9.28           C  
ATOM    251  C   ARG A  17       2.886 -16.960   0.002  1.00  9.28           C  
ATOM    252  O   ARG A  17       2.134 -17.925   0.129  1.00  9.28           O  
ATOM    253  CB  ARG A  17       3.547 -16.706  -2.362  1.00  9.28           C  
ATOM    254  CG  ARG A  17       3.258 -16.108  -3.737  1.00  9.28           C  
ATOM    255  CD  ARG A  17       4.064 -16.749  -4.809  1.00  9.28           C  
ATOM    256  NE  ARG A  17       3.766 -16.184  -6.119  1.00  9.28           N  
ATOM    257  CZ  ARG A  17       4.382 -16.531  -7.266  1.00  9.28           C  
ATOM    258  NH1 ARG A  17       5.332 -17.441  -7.256  1.00  9.28           N  
ATOM    259  NH2 ARG A  17       4.028 -15.960  -8.405  1.00  9.28           N  
ATOM    260  H   ARG A  17       4.196 -14.446  -1.394  1.00  9.28           H  
ATOM    261  HA  ARG A  17       1.733 -15.996  -1.508  1.00  9.28           H  
ATOM    262 1HB  ARG A  17       4.617 -16.609  -2.181  1.00  9.28           H  
ATOM    263 2HB  ARG A  17       3.315 -17.770  -2.398  1.00  9.28           H  
ATOM    264 1HG  ARG A  17       2.203 -16.241  -3.975  1.00  9.28           H  
ATOM    265 2HG  ARG A  17       3.496 -15.049  -3.724  1.00  9.28           H  
ATOM    266 1HD  ARG A  17       5.123 -16.589  -4.607  1.00  9.28           H  
ATOM    267 2HD  ARG A  17       3.854 -17.817  -4.837  1.00  9.28           H  
ATOM    268  HE  ARG A  17       3.042 -15.480  -6.173  1.00  9.28           H  
ATOM    269 1HH1 ARG A  17       5.602 -17.881  -6.386  1.00  9.28           H  
ATOM    270 2HH1 ARG A  17       5.788 -17.706  -8.116  1.00  9.28           H  
ATOM    271 1HH2 ARG A  17       3.295 -15.265  -8.415  1.00  9.28           H  
ATOM    272 2HH2 ARG A  17       4.486 -16.225  -9.265  1.00  9.28           H  
ATOM    273  N   LYS A  18       3.849 -16.691   0.876  1.00 11.80           N  
ATOM    274  CA  LYS A  18       4.080 -17.572   2.013  1.00 11.80           C  
ATOM    275  C   LYS A  18       4.773 -16.874   3.172  1.00 11.80           C  
ATOM    276  O   LYS A  18       5.333 -15.785   3.020  1.00 11.80           O  
ATOM    277  CB  LYS A  18       4.898 -18.792   1.583  1.00 11.80           C  
ATOM    278  CG  LYS A  18       6.297 -18.468   1.074  1.00 11.80           C  
ATOM    279  CD  LYS A  18       7.026 -19.730   0.622  1.00 11.80           C  
ATOM    280  CE  LYS A  18       8.440 -19.419   0.141  1.00 11.80           C  
ATOM    281  NZ  LYS A  18       9.159 -20.646  -0.303  1.00 11.80           N  
ATOM    282  H   LYS A  18       4.425 -15.876   0.742  1.00 11.80           H  
ATOM    283  HA  LYS A  18       3.112 -17.920   2.376  1.00 11.80           H  
ATOM    284 1HB  LYS A  18       5.002 -19.475   2.427  1.00 11.80           H  
ATOM    285 2HB  LYS A  18       4.367 -19.328   0.794  1.00 11.80           H  
ATOM    286 1HG  LYS A  18       6.228 -17.771   0.239  1.00 11.80           H  
ATOM    287 2HG  LYS A  18       6.864 -17.996   1.877  1.00 11.80           H  
ATOM    288 1HD  LYS A  18       7.081 -20.432   1.455  1.00 11.80           H  
ATOM    289 2HD  LYS A  18       6.469 -20.199  -0.189  1.00 11.80           H  
ATOM    290 1HE  LYS A  18       8.387 -18.720  -0.693  1.00 11.80           H  
ATOM    291 2HE  LYS A  18       9.000 -18.957   0.953  1.00 11.80           H  
ATOM    292 1HZ  LYS A  18      10.086 -20.400  -0.613  1.00 11.80           H  
ATOM    293 2HZ  LYS A  18       9.222 -21.296   0.468  1.00 11.80           H  
ATOM    294 3HZ  LYS A  18       8.652 -21.076  -1.065  1.00 11.80           H  
ATOM    295  N   ARG A  19       4.738 -17.526   4.328  1.00 15.47           N  
ATOM    296  CA  ARG A  19       5.397 -17.046   5.535  1.00 15.47           C  
ATOM    297  C   ARG A  19       5.860 -18.212   6.395  1.00 15.47           C  
ATOM    298  O   ARG A  19       5.277 -19.293   6.352  1.00 15.47           O  
ATOM    299  CB  ARG A  19       4.440 -16.197   6.360  1.00 15.47           C  
ATOM    300  CG  ARG A  19       3.214 -16.967   6.868  1.00 15.47           C  
ATOM    301  CD  ARG A  19       2.288 -16.118   7.674  1.00 15.47           C  
ATOM    302  NE  ARG A  19       1.184 -16.901   8.210  1.00 15.47           N  
ATOM    303  CZ  ARG A  19      -0.016 -17.070   7.613  1.00 15.47           C  
ATOM    304  NH1 ARG A  19      -0.275 -16.473   6.470  1.00 15.47           N  
ATOM    305  NH2 ARG A  19      -0.936 -17.837   8.173  1.00 15.47           N  
ATOM    306  H   ARG A  19       4.240 -18.403   4.368  1.00 15.47           H  
ATOM    307  HA  ARG A  19       6.263 -16.450   5.250  1.00 15.47           H  
ATOM    308 1HB  ARG A  19       4.961 -15.797   7.228  1.00 15.47           H  
ATOM    309 2HB  ARG A  19       4.090 -15.355   5.764  1.00 15.47           H  
ATOM    310 1HG  ARG A  19       2.657 -17.358   6.018  1.00 15.47           H  
ATOM    311 2HG  ARG A  19       3.543 -17.800   7.493  1.00 15.47           H  
ATOM    312 1HD  ARG A  19       2.832 -15.687   8.514  1.00 15.47           H  
ATOM    313 2HD  ARG A  19       1.876 -15.322   7.056  1.00 15.47           H  
ATOM    314  HE  ARG A  19       1.360 -17.396   9.090  1.00 15.47           H  
ATOM    315 1HH1 ARG A  19       0.424 -15.887   6.039  1.00 15.47           H  
ATOM    316 2HH1 ARG A  19      -1.173 -16.599   6.026  1.00 15.47           H  
ATOM    317 1HH2 ARG A  19      -0.749 -18.313   9.053  1.00 15.47           H  
ATOM    318 2HH2 ARG A  19      -1.828 -17.960   7.721  1.00 15.47           H  
ATOM    319  N   GLU A  20       6.890 -17.977   7.206  1.00 19.44           N  
ATOM    320  CA  GLU A  20       7.372 -18.976   8.163  1.00 19.44           C  
ATOM    321  C   GLU A  20       6.348 -19.253   9.268  1.00 19.44           C  
ATOM    322  O   GLU A  20       6.178 -20.384   9.731  1.00 19.44           O  
ATOM    323  CB  GLU A  20       8.686 -18.508   8.788  1.00 19.44           C  
ATOM    324  CG  GLU A  20       9.864 -18.476   7.819  1.00 19.44           C  
ATOM    325  CD  GLU A  20      11.141 -17.971   8.452  1.00 19.44           C  
ATOM    326  OE1 GLU A  20      11.092 -17.517   9.571  1.00 19.44           O  
ATOM    327  OE2 GLU A  20      12.165 -18.043   7.813  1.00 19.44           O  
ATOM    328  H   GLU A  20       7.349 -17.078   7.166  1.00 19.44           H  
ATOM    329  HA  GLU A  20       7.551 -19.907   7.626  1.00 19.44           H  
ATOM    330 1HB  GLU A  20       8.560 -17.506   9.201  1.00 19.44           H  
ATOM    331 2HB  GLU A  20       8.951 -19.168   9.613  1.00 19.44           H  
ATOM    332 1HG  GLU A  20      10.034 -19.484   7.441  1.00 19.44           H  
ATOM    333 2HG  GLU A  20       9.604 -17.840   6.975  1.00 19.44           H  
ATOM    334  N   ASN A  21       5.632 -18.209   9.668  1.00 22.51           N  
ATOM    335  CA  ASN A  21       4.680 -18.296  10.769  1.00 22.51           C  
ATOM    336  C   ASN A  21       3.344 -18.878  10.335  1.00 22.51           C  
ATOM    337  O   ASN A  21       2.318 -18.201  10.319  1.00 22.51           O  
ATOM    338  CB  ASN A  21       4.484 -16.933  11.391  1.00 22.51           C  
ATOM    339  CG  ASN A  21       5.731 -16.438  12.061  1.00 22.51           C  
ATOM    340  OD1 ASN A  21       6.433 -17.196  12.736  1.00 22.51           O  
ATOM    341  ND2 ASN A  21       6.022 -15.175  11.888  1.00 22.51           N  
ATOM    342  H   ASN A  21       5.791 -17.323   9.220  1.00 22.51           H  
ATOM    343  HA  ASN A  21       5.093 -18.966  11.524  1.00 22.51           H  
ATOM    344 1HB  ASN A  21       4.185 -16.220  10.622  1.00 22.51           H  
ATOM    345 2HB  ASN A  21       3.681 -16.981  12.126  1.00 22.51           H  
ATOM    346 1HD2 ASN A  21       6.842 -14.788  12.311  1.00 22.51           H  
ATOM    347 2HD2 ASN A  21       5.426 -14.592  11.335  1.00 22.51           H  
ATOM    348  N   ALA A  22       3.363 -20.163  10.001  1.00 24.19           N  
ATOM    349  CA  ALA A  22       2.169 -20.864   9.532  1.00 24.19           C  
ATOM    350  C   ALA A  22       1.048 -20.831  10.571  1.00 24.19           C  
ATOM    351  O   ALA A  22      -0.131 -20.772  10.214  1.00 24.19           O  
ATOM    352  CB  ALA A  22       2.512 -22.307   9.203  1.00 24.19           C  
ATOM    353  H   ALA A  22       4.269 -20.631  10.030  1.00 24.19           H  
ATOM    354  HA  ALA A  22       1.812 -20.368   8.632  1.00 24.19           H  
ATOM    355 1HB  ALA A  22       1.621 -22.815   8.832  1.00 24.19           H  
ATOM    356 2HB  ALA A  22       3.291 -22.328   8.439  1.00 24.19           H  
ATOM    357 3HB  ALA A  22       2.866 -22.807  10.095  1.00 24.19           H  
ATOM    358  N   PHE A  23       1.421 -20.875  11.852  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.467 -20.874  12.956  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.833 -19.842  14.037  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.383 -20.226  15.068  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.399 -22.267  13.581  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.021 -23.319  12.586  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.995 -24.087  11.968  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -1.298 -23.521  12.235  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.656 -25.038  11.027  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.641 -24.469  11.294  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.661 -25.228  10.689  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.410 -20.911  12.057  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.521 -20.635  12.563  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.366 -22.527  14.008  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.335 -22.275  14.388  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.041 -23.933  12.233  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.073 -22.915  12.707  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.434 -25.634  10.550  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.687 -24.616  11.027  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.933 -25.973   9.946  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.608 -18.531  13.814  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.986 -17.443  14.699  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.360 -17.600  16.074  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.764 -18.093  16.194  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.403 -16.207  14.003  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.262 -16.610  12.563  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.113 -18.075  12.613  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.087 -17.388  14.766  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.557 -15.936  14.475  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.076 -15.352  14.140  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.497 -15.994  12.064  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.209 -16.445  12.023  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.193 -18.202  12.739  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.239 -18.530  11.713  1.00 24.67           H  
ATOM    392  N   SER A  25       1.063 -17.157  17.107  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.516 -17.201  18.456  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.736 -16.343  18.516  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.776 -15.265  17.917  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.533 -16.709  19.463  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.984 -16.674  20.752  1.00 24.67           O  
ATOM    398  H   SER A  25       1.987 -16.775  16.959  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.244 -18.231  18.694  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.403 -17.363  19.452  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.868 -15.712  19.181  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.218 -16.075  20.701  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.751 -16.800  19.240  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.979 -16.025  19.360  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.689 -14.667  19.988  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.911 -14.575  20.942  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.999 -16.775  20.191  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.164 -16.016  20.362  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.669 -17.694  19.703  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.385 -15.862  18.361  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.244 -17.719  19.705  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.571 -17.007  21.164  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.877 -15.144  20.679  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.322 -13.629  19.451  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.191 -12.261  19.942  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.245 -11.912  20.961  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.357 -12.440  20.919  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.296 -11.250  18.817  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.280  -9.923  19.327  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.929 -13.798  18.660  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.212 -12.159  20.413  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.466 -11.389  18.125  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.218 -11.417  18.263  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.126  -9.791  19.855  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.902 -11.014  21.868  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.897 -10.449  22.759  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.895  -9.721  21.896  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.529  -9.210  20.833  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.328  -9.458  23.751  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.390  -8.885  24.503  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.950 -10.668  21.885  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.406 -11.255  23.291  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.623  -9.953  24.418  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.790  -8.674  23.216  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.667  -9.575  25.123  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.153  -9.694  22.328  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.195  -8.962  21.625  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.234  -7.483  22.036  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.077  -6.725  21.554  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.562  -9.590  21.886  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.731 -11.263  21.228  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.384 -10.172  23.188  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.989  -9.018  20.555  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.749  -9.625  22.959  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.336  -8.970  21.437  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.407 -10.953  19.975  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.336  -7.078  22.944  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.298  -5.697  23.414  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.196  -4.727  22.241  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.378  -4.915  21.337  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.075  -5.491  24.288  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.101  -6.321  25.411  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.668  -7.739  23.335  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.209  -5.484  23.974  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.172  -5.688  23.708  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.038  -4.449  24.603  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.801  -7.196  25.093  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.000  -3.669  22.265  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.952  -2.679  21.197  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.825  -1.677  21.403  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.335  -1.503  22.519  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.278  -1.949  21.103  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.508  -1.168  22.247  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.657  -3.559  23.024  1.00 24.67           H  
ATOM    465  HA  SER A  31      -7.777  -3.201  20.253  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.276  -1.309  20.221  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.085  -2.671  20.984  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.326  -0.691  22.085  1.00 24.67           H  
ATOM    469  N   SER A  32      -6.472  -0.970  20.335  1.00 24.46           N  
ATOM    470  CA  SER A  32      -5.490   0.104  20.390  1.00 24.46           C  
ATOM    471  C   SER A  32      -5.853   1.187  19.369  1.00 24.46           C  
ATOM    472  O   SER A  32      -5.211   1.273  18.324  1.00 24.46           O  
ATOM    473  CB  SER A  32      -4.105  -0.435  20.090  1.00 24.46           C  
ATOM    474  OG  SER A  32      -3.126   0.545  20.307  1.00 24.46           O  
ATOM    475  H   SER A  32      -6.908  -1.187  19.451  1.00 24.46           H  
ATOM    476  HA  SER A  32      -5.474   0.518  21.393  1.00 24.46           H  
ATOM    477 1HB  SER A  32      -3.908  -1.298  20.727  1.00 24.46           H  
ATOM    478 2HB  SER A  32      -4.064  -0.772  19.057  1.00 24.46           H  
ATOM    479  HG  SER A  32      -3.375   1.295  19.758  1.00 24.46           H  
ATOM    480  N   PRO A  33      -6.896   1.996  19.612  1.00 23.91           N  
ATOM    481  CA  PRO A  33      -7.419   2.955  18.659  1.00 23.91           C  
ATOM    482  C   PRO A  33      -6.434   4.091  18.425  1.00 23.91           C  
ATOM    483  O   PRO A  33      -5.742   4.522  19.345  1.00 23.91           O  
ATOM    484  CB  PRO A  33      -8.697   3.445  19.355  1.00 23.91           C  
ATOM    485  CG  PRO A  33      -8.451   3.218  20.839  1.00 23.91           C  
ATOM    486  CD  PRO A  33      -7.581   1.979  20.918  1.00 23.91           C  
ATOM    487  HA  PRO A  33      -7.653   2.443  17.718  1.00 23.91           H  
ATOM    488 1HB  PRO A  33      -8.871   4.500  19.115  1.00 23.91           H  
ATOM    489 2HB  PRO A  33      -9.564   2.882  18.978  1.00 23.91           H  
ATOM    490 1HG  PRO A  33      -7.961   4.101  21.278  1.00 23.91           H  
ATOM    491 2HG  PRO A  33      -9.408   3.095  21.367  1.00 23.91           H  
ATOM    492 1HD  PRO A  33      -6.878   2.114  21.748  1.00 23.91           H  
ATOM    493 2HD  PRO A  33      -8.199   1.080  21.037  1.00 23.91           H  
ATOM    494  N   GLY A  34      -6.427   4.612  17.200  1.00 23.17           N  
ATOM    495  CA  GLY A  34      -5.578   5.747  16.844  1.00 23.17           C  
ATOM    496  C   GLY A  34      -6.357   6.902  16.219  1.00 23.17           C  
ATOM    497  O   GLY A  34      -5.776   7.739  15.533  1.00 23.17           O  
ATOM    498  H   GLY A  34      -7.008   4.199  16.485  1.00 23.17           H  
ATOM    499 1HA  GLY A  34      -5.060   6.102  17.735  1.00 23.17           H  
ATOM    500 2HA  GLY A  34      -4.810   5.412  16.150  1.00 23.17           H  
ATOM    501  N   VAL A  35      -7.672   6.927  16.428  1.00 22.46           N  
ATOM    502  CA  VAL A  35      -8.498   7.978  15.831  1.00 22.46           C  
ATOM    503  C   VAL A  35      -9.041   8.970  16.856  1.00 22.46           C  
ATOM    504  O   VAL A  35      -8.859  10.176  16.705  1.00 22.46           O  
ATOM    505  CB  VAL A  35      -9.668   7.355  15.053  1.00 22.46           C  
ATOM    506  CG1 VAL A  35     -10.552   8.451  14.492  1.00 22.46           C  
ATOM    507  CG2 VAL A  35      -9.120   6.485  13.940  1.00 22.46           C  
ATOM    508  H   VAL A  35      -8.083   6.216  17.008  1.00 22.46           H  
ATOM    509  HA  VAL A  35      -7.887   8.531  15.118  1.00 22.46           H  
ATOM    510  HB  VAL A  35     -10.274   6.754  15.726  1.00 22.46           H  
ATOM    511 1HG1 VAL A  35     -11.387   8.008  13.950  1.00 22.46           H  
ATOM    512 2HG1 VAL A  35     -10.926   9.058  15.298  1.00 22.46           H  
ATOM    513 3HG1 VAL A  35      -9.968   9.073  13.814  1.00 22.46           H  
ATOM    514 1HG2 VAL A  35      -9.945   6.038  13.385  1.00 22.46           H  
ATOM    515 2HG2 VAL A  35      -8.517   7.097  13.267  1.00 22.46           H  
ATOM    516 3HG2 VAL A  35      -8.501   5.697  14.360  1.00 22.46           H  
ATOM    517  N   LYS A  36      -9.722   8.472  17.892  1.00 21.95           N  
ATOM    518  CA  LYS A  36     -10.308   9.329  18.928  1.00 21.95           C  
ATOM    519  C   LYS A  36     -11.213  10.420  18.347  1.00 21.95           C  
ATOM    520  O   LYS A  36     -11.058  11.603  18.650  1.00 21.95           O  
ATOM    521  CB  LYS A  36      -9.201   9.958  19.776  1.00 21.95           C  
ATOM    522  CG  LYS A  36      -8.342   8.931  20.517  1.00 21.95           C  
ATOM    523  CD  LYS A  36      -7.290   9.605  21.382  1.00 21.95           C  
ATOM    524  CE  LYS A  36      -6.407   8.577  22.082  1.00 21.95           C  
ATOM    525  NZ  LYS A  36      -5.352   9.226  22.910  1.00 21.95           N  
ATOM    526  H   LYS A  36      -9.836   7.473  17.964  1.00 21.95           H  
ATOM    527  HA  LYS A  36     -10.924   8.711  19.580  1.00 21.95           H  
ATOM    528 1HB  LYS A  36      -8.549  10.573  19.159  1.00 21.95           H  
ATOM    529 2HB  LYS A  36      -9.652  10.612  20.522  1.00 21.95           H  
ATOM    530 1HG  LYS A  36      -8.978   8.312  21.147  1.00 21.95           H  
ATOM    531 2HG  LYS A  36      -7.840   8.286  19.792  1.00 21.95           H  
ATOM    532 1HD  LYS A  36      -6.663  10.247  20.760  1.00 21.95           H  
ATOM    533 2HD  LYS A  36      -7.778  10.222  22.134  1.00 21.95           H  
ATOM    534 1HE  LYS A  36      -7.027   7.953  22.724  1.00 21.95           H  
ATOM    535 2HE  LYS A  36      -5.930   7.945  21.330  1.00 21.95           H  
ATOM    536 1HZ  LYS A  36      -4.788   8.516  23.356  1.00 21.95           H  
ATOM    537 2HZ  LYS A  36      -4.766   9.799  22.318  1.00 21.95           H  
ATOM    538 3HZ  LYS A  36      -5.785   9.803  23.615  1.00 21.95           H  
ATOM    539  N   SER A  37     -12.155  10.013  17.501  1.00 21.77           N  
ATOM    540  CA  SER A  37     -13.043  10.966  16.853  1.00 21.77           C  
ATOM    541  C   SER A  37     -13.907  11.670  17.904  1.00 21.77           C  
ATOM    542  O   SER A  37     -14.173  11.090  18.957  1.00 21.77           O  
ATOM    543  CB  SER A  37     -13.936  10.214  15.874  1.00 21.77           C  
ATOM    544  OG  SER A  37     -14.828   9.385  16.562  1.00 21.77           O  
ATOM    545  H   SER A  37     -12.242   9.030  17.298  1.00 21.77           H  
ATOM    546  HA  SER A  37     -12.423  11.687  16.321  1.00 21.77           H  
ATOM    547 1HB  SER A  37     -14.496  10.901  15.249  1.00 21.77           H  
ATOM    548 2HB  SER A  37     -13.322   9.607  15.214  1.00 21.77           H  
ATOM    549  HG  SER A  37     -15.434   9.984  17.028  1.00 21.77           H  
ATOM    550  N   PRO A  38     -14.384  12.901  17.633  1.00 21.95           N  
ATOM    551  CA  PRO A  38     -15.273  13.678  18.480  1.00 21.95           C  
ATOM    552  C   PRO A  38     -16.676  13.085  18.543  1.00 21.95           C  
ATOM    553  O   PRO A  38     -17.116  12.415  17.605  1.00 21.95           O  
ATOM    554  CB  PRO A  38     -15.263  15.050  17.793  1.00 21.95           C  
ATOM    555  CG  PRO A  38     -14.911  14.777  16.356  1.00 21.95           C  
ATOM    556  CD  PRO A  38     -13.954  13.615  16.403  1.00 21.95           C  
ATOM    557  HA  PRO A  38     -14.849  13.748  19.491  1.00 21.95           H  
ATOM    558 1HB  PRO A  38     -16.259  15.501  17.878  1.00 21.95           H  
ATOM    559 2HB  PRO A  38     -14.561  15.724  18.304  1.00 21.95           H  
ATOM    560 1HG  PRO A  38     -15.824  14.547  15.787  1.00 21.95           H  
ATOM    561 2HG  PRO A  38     -14.470  15.676  15.897  1.00 21.95           H  
ATOM    562 1HD  PRO A  38     -14.099  13.032  15.500  1.00 21.95           H  
ATOM    563 2HD  PRO A  38     -12.918  13.978  16.513  1.00 21.95           H  
ATOM    564  N   ASP A  39     -17.374  13.361  19.644  1.00 22.46           N  
ATOM    565  CA  ASP A  39     -18.760  12.931  19.819  1.00 22.46           C  
ATOM    566  C   ASP A  39     -19.698  13.853  19.045  1.00 22.46           C  
ATOM    567  O   ASP A  39     -19.286  14.912  18.567  1.00 22.46           O  
ATOM    568  CB  ASP A  39     -19.118  12.870  21.319  1.00 22.46           C  
ATOM    569  CG  ASP A  39     -20.357  11.971  21.665  1.00 22.46           C  
ATOM    570  OD1 ASP A  39     -21.013  11.504  20.752  1.00 22.46           O  
ATOM    571  OD2 ASP A  39     -20.612  11.768  22.828  1.00 22.46           O  
ATOM    572  H   ASP A  39     -16.934  13.906  20.387  1.00 22.46           H  
ATOM    573  HA  ASP A  39     -18.863  11.926  19.410  1.00 22.46           H  
ATOM    574 1HB  ASP A  39     -18.256  12.498  21.874  1.00 22.46           H  
ATOM    575 2HB  ASP A  39     -19.313  13.883  21.680  1.00 22.46           H  
ATOM    576  N   ALA A  40     -20.962  13.468  18.955  1.00 23.17           N  
ATOM    577  CA  ALA A  40     -21.970  14.232  18.218  1.00 23.17           C  
ATOM    578  C   ALA A  40     -22.097  15.668  18.729  1.00 23.17           C  
ATOM    579  O   ALA A  40     -22.291  16.597  17.938  1.00 23.17           O  
ATOM    580  CB  ALA A  40     -23.311  13.531  18.330  1.00 23.17           C  
ATOM    581  H   ALA A  40     -21.212  12.591  19.414  1.00 23.17           H  
ATOM    582  HA  ALA A  40     -21.670  14.265  17.176  1.00 23.17           H  
ATOM    583 1HB  ALA A  40     -24.060  14.067  17.763  1.00 23.17           H  
ATOM    584 2HB  ALA A  40     -23.220  12.518  17.942  1.00 23.17           H  
ATOM    585 3HB  ALA A  40     -23.609  13.492  19.378  1.00 23.17           H  
ATOM    586  N   SER A  41     -21.935  15.855  20.036  1.00 23.91           N  
ATOM    587  CA  SER A  41     -22.055  17.167  20.676  1.00 23.91           C  
ATOM    588  C   SER A  41     -20.822  18.048  20.467  1.00 23.91           C  
ATOM    589  O   SER A  41     -20.806  19.210  20.869  1.00 23.91           O  
ATOM    590  CB  SER A  41     -22.319  17.003  22.162  1.00 23.91           C  
ATOM    591  OG  SER A  41     -21.206  16.455  22.823  1.00 23.91           O  
ATOM    592  H   SER A  41     -21.750  15.045  20.614  1.00 23.91           H  
ATOM    593  HA  SER A  41     -22.910  17.680  20.230  1.00 23.91           H  
ATOM    594 1HB  SER A  41     -22.562  17.973  22.597  1.00 23.91           H  
ATOM    595 2HB  SER A  41     -23.182  16.355  22.304  1.00 23.91           H  
ATOM    596  HG  SER A  41     -21.499  16.254  23.717  1.00 23.91           H  
ATOM    597  N   GLN A  42     -19.766  17.464  19.897  1.00 24.46           N  
ATOM    598  CA  GLN A  42     -18.514  18.148  19.639  1.00 24.46           C  
ATOM    599  C   GLN A  42     -18.387  18.356  18.128  1.00 24.46           C  
ATOM    600  O   GLN A  42     -17.730  19.286  17.659  1.00 24.46           O  
ATOM    601  CB  GLN A  42     -17.356  17.297  20.159  1.00 24.46           C  
ATOM    602  CG  GLN A  42     -17.379  17.058  21.656  1.00 24.46           C  
ATOM    603  CD  GLN A  42     -16.265  16.122  22.123  1.00 24.46           C  
ATOM    604  OE1 GLN A  42     -16.129  14.966  21.668  1.00 24.46           O  
ATOM    605  NE2 GLN A  42     -15.448  16.619  23.045  1.00 24.46           N  
ATOM    606  H   GLN A  42     -19.832  16.503  19.589  1.00 24.46           H  
ATOM    607  HA  GLN A  42     -18.522  19.120  20.131  1.00 24.46           H  
ATOM    608 1HB  GLN A  42     -17.398  16.327  19.684  1.00 24.46           H  
ATOM    609 2HB  GLN A  42     -16.407  17.760  19.890  1.00 24.46           H  
ATOM    610 1HG  GLN A  42     -17.266  18.011  22.168  1.00 24.46           H  
ATOM    611 2HG  GLN A  42     -18.338  16.604  21.919  1.00 24.46           H  
ATOM    612 1HE2 GLN A  42     -14.693  16.066  23.402  1.00 24.46           H  
ATOM    613 2HE2 GLN A  42     -15.585  17.552  23.387  1.00 24.46           H  
ATOM    614  N   ARG A  43     -19.042  17.462  17.387  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -19.043  17.407  15.931  1.00 24.67           C  
ATOM    616  C   ARG A  43     -20.002  18.405  15.284  1.00 24.67           C  
ATOM    617  O   ARG A  43     -19.638  19.107  14.335  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -19.430  16.001  15.498  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -19.428  15.714  14.018  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -19.828  14.290  13.753  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -21.228  14.026  14.098  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.726  12.820  14.452  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.938  11.768  14.531  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -23.017  12.704  14.722  1.00 24.67           N  
ATOM    625  H   ARG A  43     -19.533  16.720  17.874  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -18.031  17.619  15.585  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.765  15.280  15.976  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -20.435  15.794  15.857  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -20.146  16.372  13.525  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -18.430  15.883  13.612  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -19.688  14.065  12.696  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -19.199  13.625  14.350  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -21.881  14.806  14.058  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -19.951  11.858  14.327  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -21.317  10.871  14.799  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.617  13.535  14.649  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -23.405  11.814  14.987  1.00 24.67           H  
ATOM    638  N   HIS A  44     -21.242  18.446  15.766  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -22.254  19.314  15.180  1.00 24.67           C  
ATOM    640  C   HIS A  44     -22.115  20.755  15.651  1.00 24.67           C  
ATOM    641  O   HIS A  44     -21.609  21.018  16.742  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -23.659  18.799  15.489  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -23.973  17.475  14.845  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.084  17.314  13.474  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.207  16.262  15.388  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -24.367  16.051  13.206  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -24.447  15.386  14.353  1.00 24.67           N  
ATOM    648  H   HIS A  44     -21.507  17.849  16.553  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -22.134  19.317  14.098  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -23.766  18.681  16.569  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -24.399  19.530  15.163  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -23.975  18.029  12.780  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -24.232  15.917  16.416  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -24.497  15.716  12.175  1.00 24.67           H  
ATOM    655  N   SER A  45     -22.599  21.689  14.836  1.00 24.67           N  
ATOM    656  CA  SER A  45     -22.589  23.106  15.180  1.00 24.67           C  
ATOM    657  C   SER A  45     -23.708  23.858  14.478  1.00 24.67           C  
ATOM    658  O   SER A  45     -24.086  23.529  13.351  1.00 24.67           O  
ATOM    659  CB  SER A  45     -21.257  23.735  14.820  1.00 24.67           C  
ATOM    660  OG  SER A  45     -21.256  25.106  15.126  1.00 24.67           O  
ATOM    661  H   SER A  45     -22.989  21.407  13.947  1.00 24.67           H  
ATOM    662  HA  SER A  45     -22.739  23.203  16.256  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -20.459  23.234  15.371  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -21.064  23.594  13.759  1.00 24.67           H  
ATOM    665  HG  SER A  45     -21.966  25.501  14.587  1.00 24.67           H  
ATOM    666  N   SER A  46     -24.248  24.859  15.162  1.00 24.67           N  
ATOM    667  CA  SER A  46     -25.303  25.700  14.613  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.837  26.494  13.399  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.679  26.915  13.332  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.805  26.654  15.675  1.00 24.67           C  
ATOM    671  OG  SER A  46     -26.385  25.955  16.744  1.00 24.67           O  
ATOM    672  H   SER A  46     -23.896  25.054  16.090  1.00 24.67           H  
ATOM    673  HA  SER A  46     -26.127  25.057  14.300  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -24.979  27.263  16.039  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -26.540  27.330  15.235  1.00 24.67           H  
ATOM    676  HG  SER A  46     -26.699  26.625  17.359  1.00 24.67           H  
ATOM    677  N   THR A  47     -25.759  26.715  12.467  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.541  27.513  11.264  1.00 24.67           C  
ATOM    679  C   THR A  47     -26.572  28.631  11.209  1.00 24.67           C  
ATOM    680  O   THR A  47     -27.749  28.400  11.485  1.00 24.67           O  
ATOM    681  CB  THR A  47     -25.628  26.650   9.984  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -24.625  25.624  10.021  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -25.423  27.506   8.736  1.00 24.67           C  
ATOM    684  H   THR A  47     -26.674  26.309  12.607  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.549  27.964  11.313  1.00 24.67           H  
ATOM    686  HB  THR A  47     -26.610  26.180   9.935  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -24.843  24.974  10.696  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -25.488  26.874   7.851  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -26.189  28.276   8.681  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -24.442  27.976   8.774  1.00 24.67           H  
ATOM    691  N   SER A  48     -26.137  29.843  10.871  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.054  30.975  10.780  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.602  32.056   9.826  1.00 24.67           C  
ATOM    694  O   SER A  48     -25.409  32.299   9.640  1.00 24.67           O  
ATOM    695  CB  SER A  48     -27.257  31.633  12.129  1.00 24.67           C  
ATOM    696  OG  SER A  48     -28.118  32.758  12.012  1.00 24.67           O  
ATOM    697  H   SER A  48     -25.157  29.976  10.664  1.00 24.67           H  
ATOM    698  HA  SER A  48     -28.019  30.603  10.428  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -27.686  30.913  12.824  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -26.295  31.949  12.534  1.00 24.67           H  
ATOM    701  HG  SER A  48     -27.640  33.441  11.450  1.00 24.67           H  
ATOM    702  N   ALA A  49     -27.587  32.708   9.232  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -27.361  33.870   8.406  1.00 24.67           C  
ATOM    704  C   ALA A  49     -26.848  34.973   9.328  1.00 24.67           C  
ATOM    705  O   ALA A  49     -27.069  34.870  10.541  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -28.648  34.292   7.706  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.536  32.407   9.409  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -26.614  33.616   7.669  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -28.471  35.168   7.090  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -29.003  33.477   7.077  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -29.403  34.529   8.455  1.00 24.67           H  
ATOM    712  N   PRO A  50     -26.100  35.975   8.825  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -25.652  37.140   9.568  1.00 24.67           C  
ATOM    714  C   PRO A  50     -26.839  37.866  10.180  1.00 24.67           C  
ATOM    715  O   PRO A  50     -27.910  37.944   9.577  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -24.987  37.993   8.479  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -24.525  36.994   7.445  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -25.594  35.923   7.430  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -24.931  36.832  10.339  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -25.709  38.722   8.081  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -24.156  38.569   8.911  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -24.408  37.489   6.468  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -23.540  36.595   7.720  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -26.381  36.164   6.706  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -25.085  34.978   7.213  1.00 24.67           H  
ATOM    726  N   SER A  51     -26.634  38.402  11.383  1.00 24.67           N  
ATOM    727  CA  SER A  51     -27.670  39.120  12.122  1.00 24.67           C  
ATOM    728  C   SER A  51     -27.520  40.646  12.088  1.00 24.67           C  
ATOM    729  O   SER A  51     -28.188  41.350  12.848  1.00 24.67           O  
ATOM    730  CB  SER A  51     -27.684  38.639  13.559  1.00 24.67           C  
ATOM    731  OG  SER A  51     -26.464  38.919  14.194  1.00 24.67           O  
ATOM    732  H   SER A  51     -25.728  38.294  11.814  1.00 24.67           H  
ATOM    733  HA  SER A  51     -28.631  38.874  11.672  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -28.501  39.117  14.100  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -27.867  37.565  13.576  1.00 24.67           H  
ATOM    736  HG  SER A  51     -26.405  39.877  14.246  1.00 24.67           H  
ATOM    737  N   SER A  52     -26.610  41.152  11.260  1.00 24.67           N  
ATOM    738  CA  SER A  52     -26.377  42.595  11.193  1.00 24.67           C  
ATOM    739  C   SER A  52     -27.537  43.329  10.521  1.00 24.67           C  
ATOM    740  O   SER A  52     -28.307  42.738   9.764  1.00 24.67           O  
ATOM    741  CB  SER A  52     -25.083  42.882  10.447  1.00 24.67           C  
ATOM    742  OG  SER A  52     -25.183  42.533   9.090  1.00 24.67           O  
ATOM    743  H   SER A  52     -26.093  40.528  10.660  1.00 24.67           H  
ATOM    744  HA  SER A  52     -26.280  42.975  12.210  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -24.840  43.939  10.536  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -24.270  42.321  10.908  1.00 24.67           H  
ATOM    747  HG  SER A  52     -24.360  42.813   8.681  1.00 24.67           H  
ATOM    748  N   SER A  53     -27.620  44.642  10.755  1.00 24.67           N  
ATOM    749  CA  SER A  53     -28.658  45.481  10.161  1.00 24.67           C  
ATOM    750  C   SER A  53     -28.106  46.709   9.435  1.00 24.67           C  
ATOM    751  O   SER A  53     -28.822  47.684   9.222  1.00 24.67           O  
ATOM    752  CB  SER A  53     -29.636  45.923  11.233  1.00 24.67           C  
ATOM    753  OG  SER A  53     -28.983  46.648  12.243  1.00 24.67           O  
ATOM    754  H   SER A  53     -26.957  45.064  11.391  1.00 24.67           H  
ATOM    755  HA  SER A  53     -29.202  44.880   9.429  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -30.415  46.539  10.786  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -30.118  45.045  11.665  1.00 24.67           H  
ATOM    758  HG  SER A  53     -28.641  47.440  11.821  1.00 24.67           H  
ATOM    759  N   MET A  54     -26.821  46.688   9.103  1.00 24.67           N  
ATOM    760  CA  MET A  54     -26.196  47.833   8.438  1.00 24.67           C  
ATOM    761  C   MET A  54     -26.739  48.064   7.031  1.00 24.67           C  
ATOM    762  O   MET A  54     -26.870  47.125   6.245  1.00 24.67           O  
ATOM    763  CB  MET A  54     -24.679  47.651   8.379  1.00 24.67           C  
ATOM    764  CG  MET A  54     -23.936  48.836   7.770  1.00 24.67           C  
ATOM    765  SD  MET A  54     -22.155  48.694   7.870  1.00 24.67           S  
ATOM    766  CE  MET A  54     -21.687  50.175   6.983  1.00 24.67           C  
ATOM    767  H   MET A  54     -26.280  45.857   9.292  1.00 24.67           H  
ATOM    768  HA  MET A  54     -26.417  48.726   9.023  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -24.288  47.487   9.381  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -24.442  46.770   7.783  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -24.202  48.908   6.721  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -24.237  49.756   8.270  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -20.602  50.251   6.944  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -22.079  50.126   5.970  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -22.094  51.050   7.490  1.00 24.67           H  
ATOM    776  N   THR A  55     -27.006  49.335   6.707  1.00 24.67           N  
ATOM    777  CA  THR A  55     -27.493  49.722   5.381  1.00 24.67           C  
ATOM    778  C   THR A  55     -26.487  50.602   4.635  1.00 24.67           C  
ATOM    779  O   THR A  55     -26.650  50.852   3.438  1.00 24.67           O  
ATOM    780  CB  THR A  55     -28.820  50.491   5.491  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -28.607  51.705   6.231  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -29.853  49.640   6.213  1.00 24.67           C  
ATOM    783  H   THR A  55     -26.905  50.044   7.417  1.00 24.67           H  
ATOM    784  HA  THR A  55     -27.656  48.821   4.793  1.00 24.67           H  
ATOM    785  HB  THR A  55     -29.182  50.736   4.495  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -28.047  52.302   5.704  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -30.790  50.191   6.289  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -30.019  48.716   5.659  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -29.496  49.398   7.216  1.00 24.67           H  
ATOM    790  N   SER A  56     -25.458  51.049   5.371  1.00 24.67           N  
ATOM    791  CA  SER A  56     -24.420  51.992   4.942  1.00 24.67           C  
ATOM    792  C   SER A  56     -25.016  53.393   4.706  1.00 24.67           C  
ATOM    793  O   SER A  56     -26.158  53.503   4.238  1.00 24.67           O  
ATOM    794  CB  SER A  56     -23.713  51.495   3.676  1.00 24.67           C  
ATOM    795  OG  SER A  56     -22.709  52.386   3.259  1.00 24.67           O  
ATOM    796  H   SER A  56     -25.419  50.722   6.323  1.00 24.67           H  
ATOM    797  HA  SER A  56     -23.688  52.033   5.739  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -23.277  50.517   3.856  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -24.422  51.382   2.871  1.00 24.67           H  
ATOM    800  HG  SER A  56     -23.152  53.243   3.104  1.00 24.67           H  
ATOM    801  N   PRO A  57     -24.329  54.482   5.109  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -24.769  55.845   4.900  1.00 24.67           C  
ATOM    803  C   PRO A  57     -24.761  56.112   3.415  1.00 24.67           C  
ATOM    804  O   PRO A  57     -23.960  55.516   2.687  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -23.740  56.677   5.672  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -22.500  55.800   5.737  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -23.024  54.371   5.813  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -25.783  55.967   5.315  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -23.559  57.623   5.136  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -24.131  56.939   6.662  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -21.873  55.969   4.851  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -21.889  56.074   6.613  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -22.315  53.721   5.288  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -23.174  54.072   6.865  1.00 24.67           H  
ATOM    815  N   GLN A  58     -25.638  56.990   2.958  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -25.711  57.300   1.541  1.00 24.67           C  
ATOM    817  C   GLN A  58     -25.092  58.648   1.223  1.00 24.67           C  
ATOM    818  O   GLN A  58     -25.041  59.536   2.072  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -27.173  57.262   1.097  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -27.865  55.917   1.409  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -27.277  54.734   0.652  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -27.250  54.745  -0.586  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -26.808  53.712   1.374  1.00 24.67           N  
ATOM    824  H   GLN A  58     -26.273  57.442   3.604  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -25.160  56.537   0.991  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -27.728  58.062   1.590  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -27.236  57.437   0.023  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -27.763  55.710   2.477  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -28.920  55.998   1.148  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -26.414  52.912   0.923  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -26.831  53.722   2.399  1.00 24.67           H  
ATOM    832  N   SER A  59     -24.653  58.803  -0.026  1.00 24.67           N  
ATOM    833  CA  SER A  59     -24.102  60.063  -0.531  1.00 24.67           C  
ATOM    834  C   SER A  59     -25.158  60.955  -1.203  1.00 24.67           C  
ATOM    835  O   SER A  59     -24.840  62.047  -1.681  1.00 24.67           O  
ATOM    836  CB  SER A  59     -22.980  59.765  -1.504  1.00 24.67           C  
ATOM    837  OG  SER A  59     -23.468  59.113  -2.646  1.00 24.67           O  
ATOM    838  H   SER A  59     -24.705  58.013  -0.653  1.00 24.67           H  
ATOM    839  HA  SER A  59     -23.685  60.615   0.313  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -22.486  60.693  -1.790  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -22.235  59.140  -1.015  1.00 24.67           H  
ATOM    842  HG  SER A  59     -23.983  59.769  -3.125  1.00 24.67           H  
ATOM    843  N   SER A  60     -26.388  60.452  -1.278  1.00 24.67           N  
ATOM    844  CA  SER A  60     -27.503  61.132  -1.931  1.00 24.67           C  
ATOM    845  C   SER A  60     -28.626  61.447  -0.947  1.00 24.67           C  
ATOM    846  O   SER A  60     -28.799  62.596  -0.543  1.00 24.67           O  
ATOM    847  OXT SER A  60     -29.439  60.571  -0.648  1.00 24.67           O  
ATOM    848  CB  SER A  60     -28.044  60.271  -3.053  1.00 24.67           C  
ATOM    849  OG  SER A  60     -29.170  60.863  -3.638  1.00 24.67           O  
ATOM    850  H   SER A  60     -26.551  59.554  -0.848  1.00 24.67           H  
ATOM    851  HA  SER A  60     -27.138  62.070  -2.354  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -27.273  60.124  -3.808  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -28.304  59.289  -2.656  1.00 24.67           H  
ATOM    854  HG  SER A  60     -29.459  60.261  -4.327  1.00 24.67           H  
ENDMDL

REMARK ID 644039 DOMAINID 637614 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.308   1.431  -1.027  1.00  4.37           N  
ATOM      2  CA  ILE A   1       0.883   0.209  -0.480  1.00  4.37           C  
ATOM      3  C   ILE A   1       2.134   0.529   0.325  1.00  4.37           C  
ATOM      4  O   ILE A   1       2.067   0.684   1.542  1.00  4.37           O  
ATOM      5  CB  ILE A   1       1.174  -0.828  -1.591  1.00  4.37           C  
ATOM      6  CG1 ILE A   1      -0.142  -1.208  -2.282  1.00  4.37           C  
ATOM      7  CG2 ILE A   1       1.807  -2.121  -1.008  1.00  4.37           C  
ATOM      8  CD1 ILE A   1      -1.167  -1.829  -1.339  1.00  4.37           C  
ATOM      9 1H   ILE A   1      -0.029   1.256  -1.962  1.00  4.37           H  
ATOM     10 2H   ILE A   1      -0.456   1.735  -0.444  1.00  4.37           H  
ATOM     11 3H   ILE A   1       1.018   2.150  -1.053  1.00  4.37           H  
ATOM     12  HA  ILE A   1       0.156  -0.234   0.199  1.00  4.37           H  
ATOM     13  HB  ILE A   1       1.836  -0.393  -2.335  1.00  4.37           H  
ATOM     14 1HG1 ILE A   1      -0.577  -0.316  -2.728  1.00  4.37           H  
ATOM     15 2HG1 ILE A   1       0.071  -1.924  -3.074  1.00  4.37           H  
ATOM     16 1HG2 ILE A   1       1.981  -2.831  -1.813  1.00  4.37           H  
ATOM     17 2HG2 ILE A   1       2.748  -1.928  -0.509  1.00  4.37           H  
ATOM     18 3HG2 ILE A   1       1.122  -2.547  -0.307  1.00  4.37           H  
ATOM     19 1HD1 ILE A   1      -2.073  -2.079  -1.894  1.00  4.37           H  
ATOM     20 2HD1 ILE A   1      -0.757  -2.734  -0.897  1.00  4.37           H  
ATOM     21 3HD1 ILE A   1      -1.412  -1.122  -0.550  1.00  4.37           H  
ATOM     22  N   GLU A   2       3.291   0.589  -0.337  1.00  6.30           N  
ATOM     23  CA  GLU A   2       4.536   0.837   0.387  1.00  6.30           C  
ATOM     24  C   GLU A   2       4.828   2.324   0.581  1.00  6.30           C  
ATOM     25  O   GLU A   2       4.934   3.084  -0.385  1.00  6.30           O  
ATOM     26  CB  GLU A   2       5.713   0.172  -0.339  1.00  6.30           C  
ATOM     27  CG  GLU A   2       7.060   0.322   0.376  1.00  6.30           C  
ATOM     28  CD  GLU A   2       8.213  -0.342  -0.352  1.00  6.30           C  
ATOM     29  OE1 GLU A   2       7.980  -0.984  -1.348  1.00  6.30           O  
ATOM     30  OE2 GLU A   2       9.329  -0.201   0.097  1.00  6.30           O  
ATOM     31  H   GLU A   2       3.329   0.456  -1.337  1.00  6.30           H  
ATOM     32  HA  GLU A   2       4.452   0.383   1.370  1.00  6.30           H  
ATOM     33 1HB  GLU A   2       5.511  -0.896  -0.445  1.00  6.30           H  
ATOM     34 2HB  GLU A   2       5.811   0.590  -1.339  1.00  6.30           H  
ATOM     35 1HG  GLU A   2       7.281   1.384   0.493  1.00  6.30           H  
ATOM     36 2HG  GLU A   2       6.970  -0.110   1.376  1.00  6.30           H  
ATOM     37  N   VAL A   3       4.946   2.713   1.848  1.00  9.31           N  
ATOM     38  CA  VAL A   3       5.232   4.078   2.277  1.00  9.31           C  
ATOM     39  C   VAL A   3       6.340   4.061   3.312  1.00  9.31           C  
ATOM     40  O   VAL A   3       6.311   3.250   4.238  1.00  9.31           O  
ATOM     41  CB  VAL A   3       3.996   4.749   2.921  1.00  9.31           C  
ATOM     42  CG1 VAL A   3       4.333   6.191   3.391  1.00  9.31           C  
ATOM     43  CG2 VAL A   3       2.829   4.732   1.939  1.00  9.31           C  
ATOM     44  H   VAL A   3       4.819   2.001   2.564  1.00  9.31           H  
ATOM     45  HA  VAL A   3       5.555   4.660   1.415  1.00  9.31           H  
ATOM     46  HB  VAL A   3       3.730   4.207   3.806  1.00  9.31           H  
ATOM     47 1HG1 VAL A   3       3.453   6.632   3.860  1.00  9.31           H  
ATOM     48 2HG1 VAL A   3       5.145   6.176   4.119  1.00  9.31           H  
ATOM     49 3HG1 VAL A   3       4.625   6.796   2.534  1.00  9.31           H  
ATOM     50 1HG2 VAL A   3       1.957   5.188   2.405  1.00  9.31           H  
ATOM     51 2HG2 VAL A   3       3.101   5.293   1.044  1.00  9.31           H  
ATOM     52 3HG2 VAL A   3       2.593   3.704   1.667  1.00  9.31           H  
ATOM     53  N   ASP A   4       7.301   4.963   3.204  1.00 13.41           N  
ATOM     54  CA  ASP A   4       8.285   5.015   4.268  1.00 13.41           C  
ATOM     55  C   ASP A   4       8.841   6.430   4.369  1.00 13.41           C  
ATOM     56  O   ASP A   4       8.554   7.282   3.518  1.00 13.41           O  
ATOM     57  CB  ASP A   4       9.395   3.971   4.036  1.00 13.41           C  
ATOM     58  CG  ASP A   4      10.055   3.457   5.354  1.00 13.41           C  
ATOM     59  OD1 ASP A   4       9.925   4.117   6.373  1.00 13.41           O  
ATOM     60  OD2 ASP A   4      10.663   2.417   5.322  1.00 13.41           O  
ATOM     61  H   ASP A   4       7.333   5.610   2.430  1.00 13.41           H  
ATOM     62  HA  ASP A   4       7.801   4.777   5.207  1.00 13.41           H  
ATOM     63 1HB  ASP A   4       8.985   3.112   3.501  1.00 13.41           H  
ATOM     64 2HB  ASP A   4      10.174   4.410   3.408  1.00 13.41           H  
ATOM     65  N   GLU A   5       9.605   6.650   5.444  1.00 17.97           N  
ATOM     66  CA  GLU A   5      10.265   7.902   5.857  1.00 17.97           C  
ATOM     67  C   GLU A   5       9.289   9.072   6.112  1.00 17.97           C  
ATOM     68  O   GLU A   5       9.716  10.210   6.307  1.00 17.97           O  
ATOM     69  CB  GLU A   5      11.297   8.331   4.803  1.00 17.97           C  
ATOM     70  CG  GLU A   5      12.407   7.308   4.556  1.00 17.97           C  
ATOM     71  CD  GLU A   5      13.464   7.785   3.577  1.00 17.97           C  
ATOM     72  OE1 GLU A   5      13.296   8.836   3.005  1.00 17.97           O  
ATOM     73  OE2 GLU A   5      14.437   7.088   3.406  1.00 17.97           O  
ATOM     74  H   GLU A   5       9.738   5.831   6.041  1.00 17.97           H  
ATOM     75  HA  GLU A   5      10.795   7.704   6.788  1.00 17.97           H  
ATOM     76 1HB  GLU A   5      10.797   8.526   3.855  1.00 17.97           H  
ATOM     77 2HB  GLU A   5      11.766   9.262   5.117  1.00 17.97           H  
ATOM     78 1HG  GLU A   5      12.884   7.075   5.507  1.00 17.97           H  
ATOM     79 2HG  GLU A   5      11.957   6.390   4.177  1.00 17.97           H  
ATOM     80  N   ASN A   6       7.990   8.771   6.108  1.00 21.82           N  
ATOM     81  CA  ASN A   6       6.878   9.683   6.310  1.00 21.82           C  
ATOM     82  C   ASN A   6       5.888   8.868   7.107  1.00 21.82           C  
ATOM     83  O   ASN A   6       4.685   8.851   6.831  1.00 21.82           O  
ATOM     84  CB  ASN A   6       6.325  10.085   4.957  1.00 21.82           C  
ATOM     85  CG  ASN A   6       7.288  10.924   4.142  1.00 21.82           C  
ATOM     86  OD1 ASN A   6       7.363  12.149   4.315  1.00 21.82           O  
ATOM     87  ND2 ASN A   6       8.064  10.281   3.293  1.00 21.82           N  
ATOM     88  H   ASN A   6       7.718   7.797   5.993  1.00 21.82           H  
ATOM     89  HA  ASN A   6       7.191  10.549   6.895  1.00 21.82           H  
ATOM     90 1HB  ASN A   6       6.089   9.180   4.389  1.00 21.82           H  
ATOM     91 2HB  ASN A   6       5.397  10.638   5.091  1.00 21.82           H  
ATOM     92 1HD2 ASN A   6       8.736  10.783   2.750  1.00 21.82           H  
ATOM     93 2HD2 ASN A   6       8.027   9.266   3.223  1.00 21.82           H  
ATOM     94  N   GLY A   7       6.430   8.138   8.062  1.00 24.04           N  
ATOM     95  CA  GLY A   7       5.689   7.114   8.767  1.00 24.04           C  
ATOM     96  C   GLY A   7       5.959   5.883   7.913  1.00 24.04           C  
ATOM     97  O   GLY A   7       6.522   6.042   6.820  1.00 24.04           O  
ATOM     98  H   GLY A   7       7.411   8.263   8.266  1.00 24.04           H  
ATOM     99 1HA  GLY A   7       6.066   6.982   9.781  1.00 24.04           H  
ATOM    100 2HA  GLY A   7       4.625   7.346   8.800  1.00 24.04           H  
ATOM    101  N   THR A   8       5.610   4.688   8.392  1.00 24.67           N  
ATOM    102  CA  THR A   8       5.907   3.478   7.623  1.00 24.67           C  
ATOM    103  C   THR A   8       4.664   2.606   7.423  1.00 24.67           C  
ATOM    104  O   THR A   8       3.913   2.351   8.371  1.00 24.67           O  
ATOM    105  CB  THR A   8       7.008   2.641   8.319  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.203   3.444   8.500  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.369   1.428   7.465  1.00 24.67           C  
ATOM    108  H   THR A   8       5.143   4.616   9.285  1.00 24.67           H  
ATOM    109  HA  THR A   8       6.270   3.767   6.642  1.00 24.67           H  
ATOM    110  HB  THR A   8       6.651   2.309   9.292  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.691   3.571   7.639  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.150   0.858   7.962  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.500   0.795   7.322  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.734   1.772   6.493  1.00 24.67           H  
ATOM    115  N   LEU A   9       4.465   2.142   6.190  1.00 23.97           N  
ATOM    116  CA  LEU A   9       3.364   1.253   5.821  1.00 23.97           C  
ATOM    117  C   LEU A   9       3.800   0.270   4.741  1.00 23.97           C  
ATOM    118  O   LEU A   9       4.474   0.646   3.782  1.00 23.97           O  
ATOM    119  CB  LEU A   9       2.153   2.040   5.306  1.00 23.97           C  
ATOM    120  CG  LEU A   9       0.952   1.222   4.858  1.00 23.97           C  
ATOM    121  CD1 LEU A   9       0.323   0.540   6.065  1.00 23.97           C  
ATOM    122  CD2 LEU A   9      -0.023   2.134   4.146  1.00 23.97           C  
ATOM    123  H   LEU A   9       5.125   2.432   5.468  1.00 23.97           H  
ATOM    124  HA  LEU A   9       3.067   0.683   6.702  1.00 23.97           H  
ATOM    125 1HB  LEU A   9       1.829   2.737   6.075  1.00 23.97           H  
ATOM    126 2HB  LEU A   9       2.457   2.593   4.444  1.00 23.97           H  
ATOM    127  HG  LEU A   9       1.276   0.455   4.160  1.00 23.97           H  
ATOM    128 1HD1 LEU A   9      -0.529  -0.044   5.746  1.00 23.97           H  
ATOM    129 2HD1 LEU A   9       1.054  -0.112   6.537  1.00 23.97           H  
ATOM    130 3HD1 LEU A   9      -0.004   1.295   6.777  1.00 23.97           H  
ATOM    131 1HD2 LEU A   9      -0.878   1.558   3.808  1.00 23.97           H  
ATOM    132 2HD2 LEU A   9      -0.355   2.915   4.825  1.00 23.97           H  
ATOM    133 3HD2 LEU A   9       0.477   2.584   3.285  1.00 23.97           H  
ATOM    134  N   ASP A  10       3.450  -0.998   4.900  1.00 21.63           N  
ATOM    135  CA  ASP A  10       3.750  -1.989   3.878  1.00 21.63           C  
ATOM    136  C   ASP A  10       2.654  -3.030   3.813  1.00 21.63           C  
ATOM    137  O   ASP A  10       2.526  -3.889   4.682  1.00 21.63           O  
ATOM    138  CB  ASP A  10       5.119  -2.642   4.098  1.00 21.63           C  
ATOM    139  CG  ASP A  10       5.518  -3.670   2.973  1.00 21.63           C  
ATOM    140  OD1 ASP A  10       4.671  -4.035   2.146  1.00 21.63           O  
ATOM    141  OD2 ASP A  10       6.660  -4.076   2.959  1.00 21.63           O  
ATOM    142  H   ASP A  10       2.924  -1.270   5.718  1.00 21.63           H  
ATOM    143  HA  ASP A  10       3.779  -1.485   2.911  1.00 21.63           H  
ATOM    144 1HB  ASP A  10       5.885  -1.860   4.140  1.00 21.63           H  
ATOM    145 2HB  ASP A  10       5.125  -3.157   5.059  1.00 21.63           H  
ATOM    146  N   LEU A  11       1.848  -2.918   2.774  1.00 17.67           N  
ATOM    147  CA  LEU A  11       0.699  -3.771   2.559  1.00 17.67           C  
ATOM    148  C   LEU A  11       0.914  -4.749   1.409  1.00 17.67           C  
ATOM    149  O   LEU A  11      -0.056  -5.228   0.819  1.00 17.67           O  
ATOM    150  CB  LEU A  11      -0.528  -2.908   2.292  1.00 17.67           C  
ATOM    151  CG  LEU A  11      -0.912  -1.986   3.404  1.00 17.67           C  
ATOM    152  CD1 LEU A  11      -2.054  -1.119   2.946  1.00 17.67           C  
ATOM    153  CD2 LEU A  11      -1.284  -2.806   4.623  1.00 17.67           C  
ATOM    154  H   LEU A  11       2.045  -2.187   2.104  1.00 17.67           H  
ATOM    155  HA  LEU A  11       0.526  -4.348   3.467  1.00 17.67           H  
ATOM    156 1HB  LEU A  11      -0.331  -2.291   1.442  1.00 17.67           H  
ATOM    157 2HB  LEU A  11      -1.377  -3.553   2.067  1.00 17.67           H  
ATOM    158  HG  LEU A  11      -0.078  -1.344   3.645  1.00 17.67           H  
ATOM    159 1HD1 LEU A  11      -2.335  -0.437   3.747  1.00 17.67           H  
ATOM    160 2HD1 LEU A  11      -1.745  -0.546   2.074  1.00 17.67           H  
ATOM    161 3HD1 LEU A  11      -2.905  -1.746   2.688  1.00 17.67           H  
ATOM    162 1HD2 LEU A  11      -1.565  -2.149   5.442  1.00 17.67           H  
ATOM    163 2HD2 LEU A  11      -2.125  -3.456   4.381  1.00 17.67           H  
ATOM    164 3HD2 LEU A  11      -0.430  -3.416   4.927  1.00 17.67           H  
ATOM    165  N   SER A  12       2.175  -5.092   1.102  1.00 13.12           N  
ATOM    166  CA  SER A  12       2.494  -6.010  -0.008  1.00 13.12           C  
ATOM    167  C   SER A  12       1.792  -7.370   0.112  1.00 13.12           C  
ATOM    168  O   SER A  12       1.533  -8.048  -0.887  1.00 13.12           O  
ATOM    169  CB  SER A  12       3.989  -6.262  -0.066  1.00 13.12           C  
ATOM    170  OG  SER A  12       4.688  -5.096  -0.371  1.00 13.12           O  
ATOM    171  H   SER A  12       2.964  -4.676   1.625  1.00 13.12           H  
ATOM    172  HA  SER A  12       2.179  -5.539  -0.939  1.00 13.12           H  
ATOM    173 1HB  SER A  12       4.334  -6.651   0.894  1.00 13.12           H  
ATOM    174 2HB  SER A  12       4.195  -7.018  -0.820  1.00 13.12           H  
ATOM    175  HG  SER A  12       4.796  -4.633   0.496  1.00 13.12           H  
ATOM    176  N   MET A  13       1.424  -7.732   1.336  1.00  9.36           N  
ATOM    177  CA  MET A  13       0.756  -8.982   1.662  1.00  9.36           C  
ATOM    178  C   MET A  13      -0.639  -9.088   1.035  1.00  9.36           C  
ATOM    179  O   MET A  13      -1.235 -10.164   1.026  1.00  9.36           O  
ATOM    180  CB  MET A  13       0.659  -9.120   3.176  1.00  9.36           C  
ATOM    181  CG  MET A  13       2.001  -9.304   3.865  1.00  9.36           C  
ATOM    182  SD  MET A  13       2.894 -10.749   3.268  1.00  9.36           S  
ATOM    183  CE  MET A  13       1.829 -12.063   3.853  1.00  9.36           C  
ATOM    184  H   MET A  13       1.655  -7.104   2.091  1.00  9.36           H  
ATOM    185  HA  MET A  13       1.354  -9.803   1.269  1.00  9.36           H  
ATOM    186 1HB  MET A  13       0.185  -8.232   3.592  1.00  9.36           H  
ATOM    187 2HB  MET A  13       0.030  -9.976   3.425  1.00  9.36           H  
ATOM    188 1HG  MET A  13       2.618  -8.420   3.693  1.00  9.36           H  
ATOM    189 2HG  MET A  13       1.850  -9.412   4.939  1.00  9.36           H  
ATOM    190 1HE  MET A  13       2.247 -13.026   3.562  1.00  9.36           H  
ATOM    191 2HE  MET A  13       1.752 -12.013   4.940  1.00  9.36           H  
ATOM    192 3HE  MET A  13       0.837 -11.949   3.413  1.00  9.36           H  
ATOM    193  N   HIS A  14      -1.178  -7.974   0.521  1.00  6.88           N  
ATOM    194  CA  HIS A  14      -2.493  -7.980  -0.112  1.00  6.88           C  
ATOM    195  C   HIS A  14      -2.518  -8.780  -1.419  1.00  6.88           C  
ATOM    196  O   HIS A  14      -3.595  -9.126  -1.910  1.00  6.88           O  
ATOM    197  CB  HIS A  14      -2.945  -6.552  -0.462  1.00  6.88           C  
ATOM    198  CG  HIS A  14      -2.225  -5.955  -1.670  1.00  6.88           C  
ATOM    199  ND1 HIS A  14      -0.939  -5.501  -1.613  1.00  6.88           N  
ATOM    200  CD2 HIS A  14      -2.644  -5.738  -2.942  1.00  6.88           C  
ATOM    201  CE1 HIS A  14      -0.577  -5.037  -2.794  1.00  6.88           C  
ATOM    202  NE2 HIS A  14      -1.597  -5.164  -3.627  1.00  6.88           N  
ATOM    203  H   HIS A  14      -0.663  -7.095   0.565  1.00  6.88           H  
ATOM    204  HA  HIS A  14      -3.220  -8.423   0.567  1.00  6.88           H  
ATOM    205 1HB  HIS A  14      -4.015  -6.547  -0.662  1.00  6.88           H  
ATOM    206 2HB  HIS A  14      -2.764  -5.898   0.392  1.00  6.88           H  
ATOM    207  HD1 HIS A  14      -0.355  -5.513  -0.792  1.00  6.88           H  
ATOM    208  HD2 HIS A  14      -3.588  -5.931  -3.451  1.00  6.88           H  
ATOM    209  HE1 HIS A  14       0.423  -4.634  -2.940  1.00  6.88           H  
ATOM    210  N   LYS A  15      -1.350  -9.046  -2.018  1.00  5.54           N  
ATOM    211  CA  LYS A  15      -1.346  -9.757  -3.290  1.00  5.54           C  
ATOM    212  C   LYS A  15      -2.028 -11.117  -3.164  1.00  5.54           C  
ATOM    213  O   LYS A  15      -1.650 -11.940  -2.331  1.00  5.54           O  
ATOM    214  CB  LYS A  15       0.080  -9.926  -3.811  1.00  5.54           C  
ATOM    215  CG  LYS A  15       0.175 -10.589  -5.190  1.00  5.54           C  
ATOM    216  CD  LYS A  15       1.622 -10.664  -5.672  1.00  5.54           C  
ATOM    217  CE  LYS A  15       1.719 -11.327  -7.040  1.00  5.54           C  
ATOM    218  NZ  LYS A  15       3.130 -11.413  -7.515  1.00  5.54           N  
ATOM    219  H   LYS A  15      -0.470  -8.753  -1.588  1.00  5.54           H  
ATOM    220  HA  LYS A  15      -1.908  -9.166  -4.013  1.00  5.54           H  
ATOM    221 1HB  LYS A  15       0.560  -8.947  -3.868  1.00  5.54           H  
ATOM    222 2HB  LYS A  15       0.653 -10.526  -3.103  1.00  5.54           H  
ATOM    223 1HG  LYS A  15      -0.235 -11.599  -5.138  1.00  5.54           H  
ATOM    224 2HG  LYS A  15      -0.412 -10.018  -5.910  1.00  5.54           H  
ATOM    225 1HD  LYS A  15       2.037  -9.657  -5.733  1.00  5.54           H  
ATOM    226 2HD  LYS A  15       2.211 -11.237  -4.957  1.00  5.54           H  
ATOM    227 1HE  LYS A  15       1.304 -12.332  -6.978  1.00  5.54           H  
ATOM    228 2HE  LYS A  15       1.139 -10.749  -7.760  1.00  5.54           H  
ATOM    229 1HZ  LYS A  15       3.154 -11.858  -8.421  1.00  5.54           H  
ATOM    230 2HZ  LYS A  15       3.519 -10.484  -7.585  1.00  5.54           H  
ATOM    231 3HZ  LYS A  15       3.673 -11.957  -6.860  1.00  5.54           H  
ATOM    232  N   HIS A  16      -2.993 -11.370  -4.042  1.00  5.19           N  
ATOM    233  CA  HIS A  16      -3.741 -12.620  -4.023  1.00  5.19           C  
ATOM    234  C   HIS A  16      -4.381 -12.902  -5.381  1.00  5.19           C  
ATOM    235  O   HIS A  16      -4.823 -11.978  -6.072  1.00  5.19           O  
ATOM    236  CB  HIS A  16      -4.825 -12.578  -2.937  1.00  5.19           C  
ATOM    237  CG  HIS A  16      -5.494 -13.898  -2.693  1.00  5.19           C  
ATOM    238  ND1 HIS A  16      -4.886 -14.922  -1.995  1.00  5.19           N  
ATOM    239  CD2 HIS A  16      -6.707 -14.366  -3.064  1.00  5.19           C  
ATOM    240  CE1 HIS A  16      -5.703 -15.957  -1.942  1.00  5.19           C  
ATOM    241  NE2 HIS A  16      -6.808 -15.646  -2.585  1.00  5.19           N  
ATOM    242  H   HIS A  16      -3.240 -10.656  -4.705  1.00  5.19           H  
ATOM    243  HA  HIS A  16      -3.065 -13.443  -3.795  1.00  5.19           H  
ATOM    244 1HB  HIS A  16      -4.382 -12.240  -1.994  1.00  5.19           H  
ATOM    245 2HB  HIS A  16      -5.588 -11.852  -3.214  1.00  5.19           H  
ATOM    246  HD2 HIS A  16      -7.457 -13.835  -3.640  1.00  5.19           H  
ATOM    247  HE1 HIS A  16      -5.494 -16.913  -1.462  1.00  5.19           H  
ATOM    248  HE2 HIS A  16      -7.619 -16.263  -2.733  1.00  5.19           H  
ATOM    249  N   ARG A  17      -4.393 -14.179  -5.770  1.00  5.74           N  
ATOM    250  CA  ARG A  17      -5.014 -14.592  -7.030  1.00  5.74           C  
ATOM    251  C   ARG A  17      -6.055 -15.710  -6.877  1.00  5.74           C  
ATOM    252  O   ARG A  17      -6.924 -15.888  -7.737  1.00  5.74           O  
ATOM    253  CB  ARG A  17      -3.943 -15.032  -8.019  1.00  5.74           C  
ATOM    254  CG  ARG A  17      -2.989 -13.921  -8.471  1.00  5.74           C  
ATOM    255  CD  ARG A  17      -3.703 -12.922  -9.323  1.00  5.74           C  
ATOM    256  NE  ARG A  17      -2.837 -11.845  -9.780  1.00  5.74           N  
ATOM    257  CZ  ARG A  17      -2.628 -10.675  -9.135  1.00  5.74           C  
ATOM    258  NH1 ARG A  17      -3.225 -10.408  -7.988  1.00  5.74           N  
ATOM    259  NH2 ARG A  17      -1.816  -9.776  -9.673  1.00  5.74           N  
ATOM    260  H   ARG A  17      -3.972 -14.868  -5.166  1.00  5.74           H  
ATOM    261  HA  ARG A  17      -5.520 -13.726  -7.455  1.00  5.74           H  
ATOM    262 1HB  ARG A  17      -3.343 -15.826  -7.578  1.00  5.74           H  
ATOM    263 2HB  ARG A  17      -4.419 -15.440  -8.911  1.00  5.74           H  
ATOM    264 1HG  ARG A  17      -2.571 -13.406  -7.608  1.00  5.74           H  
ATOM    265 2HG  ARG A  17      -2.180 -14.355  -9.059  1.00  5.74           H  
ATOM    266 1HD  ARG A  17      -4.111 -13.424 -10.199  1.00  5.74           H  
ATOM    267 2HD  ARG A  17      -4.519 -12.479  -8.749  1.00  5.74           H  
ATOM    268  HE  ARG A  17      -2.353 -11.984 -10.656  1.00  5.74           H  
ATOM    269 1HH1 ARG A  17      -3.865 -11.085  -7.547  1.00  5.74           H  
ATOM    270 2HH1 ARG A  17      -3.060  -9.524  -7.538  1.00  5.74           H  
ATOM    271 1HH2 ARG A  17      -1.362  -9.969 -10.555  1.00  5.74           H  
ATOM    272 2HH2 ARG A  17      -1.657  -8.895  -9.207  1.00  5.74           H  
ATOM    273  N   LYS A  18      -6.005 -16.465  -5.783  1.00  7.31           N  
ATOM    274  CA  LYS A  18      -6.908 -17.607  -5.626  1.00  7.31           C  
ATOM    275  C   LYS A  18      -8.286 -17.149  -5.147  1.00  7.31           C  
ATOM    276  O   LYS A  18      -8.648 -17.304  -3.978  1.00  7.31           O  
ATOM    277  CB  LYS A  18      -6.323 -18.641  -4.665  1.00  7.31           C  
ATOM    278  CG  LYS A  18      -5.046 -19.310  -5.154  1.00  7.31           C  
ATOM    279  CD  LYS A  18      -4.524 -20.312  -4.129  1.00  7.31           C  
ATOM    280  CE  LYS A  18      -3.246 -20.990  -4.606  1.00  7.31           C  
ATOM    281  NZ  LYS A  18      -2.726 -21.961  -3.602  1.00  7.31           N  
ATOM    282  H   LYS A  18      -5.323 -16.276  -5.067  1.00  7.31           H  
ATOM    283  HA  LYS A  18      -7.037 -18.082  -6.600  1.00  7.31           H  
ATOM    284 1HB  LYS A  18      -6.102 -18.177  -3.716  1.00  7.31           H  
ATOM    285 2HB  LYS A  18      -7.061 -19.423  -4.483  1.00  7.31           H  
ATOM    286 1HG  LYS A  18      -5.245 -19.831  -6.092  1.00  7.31           H  
ATOM    287 2HG  LYS A  18      -4.285 -18.551  -5.333  1.00  7.31           H  
ATOM    288 1HD  LYS A  18      -4.321 -19.795  -3.189  1.00  7.31           H  
ATOM    289 2HD  LYS A  18      -5.282 -21.074  -3.947  1.00  7.31           H  
ATOM    290 1HE  LYS A  18      -3.449 -21.519  -5.537  1.00  7.31           H  
ATOM    291 2HE  LYS A  18      -2.486 -20.231  -4.790  1.00  7.31           H  
ATOM    292 1HZ  LYS A  18      -1.880 -22.390  -3.953  1.00  7.31           H  
ATOM    293 2HZ  LYS A  18      -2.523 -21.478  -2.738  1.00  7.31           H  
ATOM    294 3HZ  LYS A  18      -3.419 -22.676  -3.433  1.00  7.31           H  
ATOM    295  N   ARG A  19      -9.028 -16.554  -6.073  1.00 10.03           N  
ATOM    296  CA  ARG A  19     -10.339 -15.952  -5.836  1.00 10.03           C  
ATOM    297  C   ARG A  19     -11.484 -16.835  -6.333  1.00 10.03           C  
ATOM    298  O   ARG A  19     -12.649 -16.425  -6.374  1.00 10.03           O  
ATOM    299  CB  ARG A  19     -10.406 -14.600  -6.522  1.00 10.03           C  
ATOM    300  CG  ARG A  19      -9.401 -13.576  -5.996  1.00 10.03           C  
ATOM    301  CD  ARG A  19      -9.506 -12.269  -6.700  1.00 10.03           C  
ATOM    302  NE  ARG A  19      -8.541 -11.299  -6.197  1.00 10.03           N  
ATOM    303  CZ  ARG A  19      -8.459 -10.017  -6.606  1.00 10.03           C  
ATOM    304  NH1 ARG A  19      -9.287  -9.563  -7.524  1.00 10.03           N  
ATOM    305  NH2 ARG A  19      -7.548  -9.213  -6.086  1.00 10.03           N  
ATOM    306  H   ARG A  19      -8.599 -16.468  -6.994  1.00 10.03           H  
ATOM    307  HA  ARG A  19     -10.460 -15.804  -4.762  1.00 10.03           H  
ATOM    308 1HB  ARG A  19     -10.217 -14.728  -7.588  1.00 10.03           H  
ATOM    309 2HB  ARG A  19     -11.405 -14.181  -6.411  1.00 10.03           H  
ATOM    310 1HG  ARG A  19      -9.577 -13.409  -4.935  1.00 10.03           H  
ATOM    311 2HG  ARG A  19      -8.389 -13.955  -6.140  1.00 10.03           H  
ATOM    312 1HD  ARG A  19      -9.316 -12.417  -7.763  1.00 10.03           H  
ATOM    313 2HD  ARG A  19     -10.506 -11.860  -6.563  1.00 10.03           H  
ATOM    314  HE  ARG A  19      -7.883 -11.610  -5.494  1.00 10.03           H  
ATOM    315 1HH1 ARG A  19      -9.984 -10.175  -7.923  1.00 10.03           H  
ATOM    316 2HH1 ARG A  19      -9.224  -8.602  -7.829  1.00 10.03           H  
ATOM    317 1HH2 ARG A  19      -6.913  -9.553  -5.373  1.00 10.03           H  
ATOM    318 2HH2 ARG A  19      -7.489  -8.255  -6.394  1.00 10.03           H  
ATOM    319  N   GLU A  20     -11.160 -18.067  -6.698  1.00 13.65           N  
ATOM    320  CA  GLU A  20     -12.154 -18.976  -7.247  1.00 13.65           C  
ATOM    321  C   GLU A  20     -13.003 -19.596  -6.149  1.00 13.65           C  
ATOM    322  O   GLU A  20     -12.873 -20.773  -5.807  1.00 13.65           O  
ATOM    323  CB  GLU A  20     -11.470 -20.074  -8.069  1.00 13.65           C  
ATOM    324  CG  GLU A  20     -10.726 -19.557  -9.304  1.00 13.65           C  
ATOM    325  CD  GLU A  20     -10.079 -20.656 -10.124  1.00 13.65           C  
ATOM    326  OE1 GLU A  20     -10.089 -21.784  -9.693  1.00 13.65           O  
ATOM    327  OE2 GLU A  20      -9.578 -20.359 -11.184  1.00 13.65           O  
ATOM    328  H   GLU A  20     -10.202 -18.364  -6.608  1.00 13.65           H  
ATOM    329  HA  GLU A  20     -12.812 -18.411  -7.907  1.00 13.65           H  
ATOM    330 1HB  GLU A  20     -10.756 -20.606  -7.443  1.00 13.65           H  
ATOM    331 2HB  GLU A  20     -12.218 -20.795  -8.403  1.00 13.65           H  
ATOM    332 1HG  GLU A  20     -11.429 -19.015  -9.935  1.00 13.65           H  
ATOM    333 2HG  GLU A  20      -9.958 -18.853  -8.978  1.00 13.65           H  
ATOM    334  N   ASN A  21     -13.929 -18.797  -5.628  1.00 17.43           N  
ATOM    335  CA  ASN A  21     -14.774 -19.192  -4.499  1.00 17.43           C  
ATOM    336  C   ASN A  21     -15.912 -20.116  -4.933  1.00 17.43           C  
ATOM    337  O   ASN A  21     -17.091 -19.782  -4.846  1.00 17.43           O  
ATOM    338  CB  ASN A  21     -15.324 -17.958  -3.813  1.00 17.43           C  
ATOM    339  CG  ASN A  21     -14.246 -17.149  -3.142  1.00 17.43           C  
ATOM    340  OD1 ASN A  21     -13.342 -17.704  -2.508  1.00 17.43           O  
ATOM    341  ND2 ASN A  21     -14.323 -15.850  -3.272  1.00 17.43           N  
ATOM    342  H   ASN A  21     -13.958 -17.845  -5.991  1.00 17.43           H  
ATOM    343  HA  ASN A  21     -14.161 -19.743  -3.787  1.00 17.43           H  
ATOM    344 1HB  ASN A  21     -15.830 -17.329  -4.547  1.00 17.43           H  
ATOM    345 2HB  ASN A  21     -16.062 -18.254  -3.068  1.00 17.43           H  
ATOM    346 1HD2 ASN A  21     -13.634 -15.263  -2.850  1.00 17.43           H  
ATOM    347 2HD2 ASN A  21     -15.071 -15.443  -3.797  1.00 17.43           H  
ATOM    348  N   ALA A  22     -15.522 -21.307  -5.370  1.00 20.65           N  
ATOM    349  CA  ALA A  22     -16.408 -22.348  -5.888  1.00 20.65           C  
ATOM    350  C   ALA A  22     -17.041 -23.196  -4.790  1.00 20.65           C  
ATOM    351  O   ALA A  22     -17.831 -24.097  -5.079  1.00 20.65           O  
ATOM    352  CB  ALA A  22     -15.628 -23.246  -6.831  1.00 20.65           C  
ATOM    353  H   ALA A  22     -14.516 -21.465  -5.391  1.00 20.65           H  
ATOM    354  HA  ALA A  22     -17.211 -21.860  -6.439  1.00 20.65           H  
ATOM    355 1HB  ALA A  22     -16.292 -24.002  -7.248  1.00 20.65           H  
ATOM    356 2HB  ALA A  22     -15.204 -22.647  -7.637  1.00 20.65           H  
ATOM    357 3HB  ALA A  22     -14.829 -23.729  -6.285  1.00 20.65           H  
ATOM    358  N   PHE A  23     -16.685 -22.925  -3.539  1.00 22.84           N  
ATOM    359  CA  PHE A  23     -17.161 -23.718  -2.418  1.00 22.84           C  
ATOM    360  C   PHE A  23     -17.787 -22.879  -1.292  1.00 22.84           C  
ATOM    361  O   PHE A  23     -17.210 -22.779  -0.203  1.00 22.84           O  
ATOM    362  CB  PHE A  23     -15.995 -24.527  -1.856  1.00 22.84           C  
ATOM    363  CG  PHE A  23     -15.351 -25.394  -2.897  1.00 22.84           C  
ATOM    364  CD1 PHE A  23     -14.216 -24.955  -3.563  1.00 22.84           C  
ATOM    365  CD2 PHE A  23     -15.884 -26.622  -3.239  1.00 22.84           C  
ATOM    366  CE1 PHE A  23     -13.626 -25.727  -4.540  1.00 22.84           C  
ATOM    367  CE2 PHE A  23     -15.298 -27.395  -4.218  1.00 22.84           C  
ATOM    368  CZ  PHE A  23     -14.167 -26.946  -4.869  1.00 22.84           C  
ATOM    369  H   PHE A  23     -16.053 -22.155  -3.375  1.00 22.84           H  
ATOM    370  HA  PHE A  23     -17.898 -24.428  -2.788  1.00 22.84           H  
ATOM    371 1HB  PHE A  23     -15.240 -23.856  -1.450  1.00 22.84           H  
ATOM    372 2HB  PHE A  23     -16.344 -25.166  -1.045  1.00 22.84           H  
ATOM    373  HD1 PHE A  23     -13.791 -23.985  -3.307  1.00 22.84           H  
ATOM    374  HD2 PHE A  23     -16.782 -26.973  -2.729  1.00 22.84           H  
ATOM    375  HE1 PHE A  23     -12.734 -25.366  -5.054  1.00 22.84           H  
ATOM    376  HE2 PHE A  23     -15.729 -28.361  -4.479  1.00 22.84           H  
ATOM    377  HZ  PHE A  23     -13.704 -27.557  -5.644  1.00 22.84           H  
ATOM    378  N   PRO A  24     -18.992 -22.301  -1.479  1.00 24.16           N  
ATOM    379  CA  PRO A  24     -19.671 -21.411  -0.544  1.00 24.16           C  
ATOM    380  C   PRO A  24     -20.282 -22.207   0.606  1.00 24.16           C  
ATOM    381  O   PRO A  24     -21.497 -22.301   0.753  1.00 24.16           O  
ATOM    382  CB  PRO A  24     -20.745 -20.772  -1.426  1.00 24.16           C  
ATOM    383  CG  PRO A  24     -21.082 -21.848  -2.432  1.00 24.16           C  
ATOM    384  CD  PRO A  24     -19.754 -22.536  -2.723  1.00 24.16           C  
ATOM    385  HA  PRO A  24     -18.960 -20.660  -0.170  1.00 24.16           H  
ATOM    386 1HB  PRO A  24     -21.605 -20.473  -0.808  1.00 24.16           H  
ATOM    387 2HB  PRO A  24     -20.351 -19.857  -1.896  1.00 24.16           H  
ATOM    388 1HG  PRO A  24     -21.832 -22.536  -2.015  1.00 24.16           H  
ATOM    389 2HG  PRO A  24     -21.529 -21.399  -3.333  1.00 24.16           H  
ATOM    390 1HD  PRO A  24     -19.924 -23.604  -2.904  1.00 24.16           H  
ATOM    391 2HD  PRO A  24     -19.276 -22.037  -3.572  1.00 24.16           H  
ATOM    392  N   SER A  25     -19.397 -22.788   1.404  1.00 24.67           N  
ATOM    393  CA  SER A  25     -19.707 -23.692   2.506  1.00 24.67           C  
ATOM    394  C   SER A  25     -20.134 -23.040   3.828  1.00 24.67           C  
ATOM    395  O   SER A  25     -20.453 -23.752   4.780  1.00 24.67           O  
ATOM    396  CB  SER A  25     -18.505 -24.587   2.738  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.395 -23.845   3.162  1.00 24.67           O  
ATOM    398  H   SER A  25     -18.416 -22.629   1.185  1.00 24.67           H  
ATOM    399  HA  SER A  25     -20.533 -24.325   2.178  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.751 -25.340   3.485  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -18.261 -25.109   1.812  1.00 24.67           H  
ATOM    402  HG  SER A  25     -17.152 -23.285   2.409  1.00 24.67           H  
ATOM    403  N   SER A  26     -20.092 -21.708   3.909  1.00 24.67           N  
ATOM    404  CA  SER A  26     -20.442 -21.010   5.149  1.00 24.67           C  
ATOM    405  C   SER A  26     -21.811 -20.306   5.051  1.00 24.67           C  
ATOM    406  O   SER A  26     -22.839 -20.896   5.386  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.327 -20.028   5.529  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.180 -19.000   4.579  1.00 24.67           O  
ATOM    409  H   SER A  26     -19.828 -21.182   3.092  1.00 24.67           H  
ATOM    410  HA  SER A  26     -20.510 -21.748   5.948  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.544 -19.596   6.507  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.390 -20.576   5.617  1.00 24.67           H  
ATOM    413  HG  SER A  26     -18.363 -18.539   4.811  1.00 24.67           H  
ATOM    414  N   SER A  27     -21.823 -19.037   4.627  1.00 24.67           N  
ATOM    415  CA  SER A  27     -23.056 -18.251   4.517  1.00 24.67           C  
ATOM    416  C   SER A  27     -23.897 -18.325   5.794  1.00 24.67           C  
ATOM    417  O   SER A  27     -25.118 -18.493   5.738  1.00 24.67           O  
ATOM    418  CB  SER A  27     -23.895 -18.715   3.335  1.00 24.67           C  
ATOM    419  OG  SER A  27     -23.212 -18.536   2.121  1.00 24.67           O  
ATOM    420  H   SER A  27     -20.933 -18.636   4.377  1.00 24.67           H  
ATOM    421  HA  SER A  27     -22.784 -17.209   4.353  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -24.151 -19.766   3.457  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -24.829 -18.155   3.314  1.00 24.67           H  
ATOM    424  HG  SER A  27     -23.762 -18.946   1.447  1.00 24.67           H  
ATOM    425  N   SER A  28     -23.258 -18.131   6.955  1.00 24.67           N  
ATOM    426  CA  SER A  28     -23.944 -18.236   8.248  1.00 24.67           C  
ATOM    427  C   SER A  28     -24.801 -17.007   8.551  1.00 24.67           C  
ATOM    428  O   SER A  28     -24.557 -16.250   9.499  1.00 24.67           O  
ATOM    429  CB  SER A  28     -22.921 -18.445   9.347  1.00 24.67           C  
ATOM    430  OG  SER A  28     -22.216 -19.644   9.152  1.00 24.67           O  
ATOM    431  H   SER A  28     -22.265 -17.959   6.931  1.00 24.67           H  
ATOM    432  HA  SER A  28     -24.597 -19.110   8.214  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -22.225 -17.608   9.364  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -23.428 -18.471  10.311  1.00 24.67           H  
ATOM    435  HG  SER A  28     -22.882 -20.333   9.058  1.00 24.67           H  
ATOM    436  N   CYS A  29     -25.865 -16.881   7.764  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -26.784 -15.751   7.733  1.00 24.67           C  
ATOM    438  C   CYS A  29     -27.715 -15.719   8.936  1.00 24.67           C  
ATOM    439  O   CYS A  29     -28.454 -14.757   9.143  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -27.610 -15.838   6.455  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -26.602 -15.718   4.959  1.00 24.67           S  
ATOM    442  H   CYS A  29     -25.969 -17.605   7.056  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -26.199 -14.833   7.715  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -28.146 -16.787   6.428  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -28.346 -15.037   6.437  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -25.962 -16.903   5.153  1.00 24.67           H  
ATOM    447  N   SER A  30     -27.659 -16.772   9.743  1.00 24.67           N  
ATOM    448  CA  SER A  30     -28.438 -16.892  10.960  1.00 24.67           C  
ATOM    449  C   SER A  30     -27.805 -16.104  12.113  1.00 24.67           C  
ATOM    450  O   SER A  30     -28.420 -15.934  13.168  1.00 24.67           O  
ATOM    451  CB  SER A  30     -28.586 -18.351  11.344  1.00 24.67           C  
ATOM    452  OG  SER A  30     -27.353 -18.903  11.714  1.00 24.67           O  
ATOM    453  H   SER A  30     -27.032 -17.520   9.494  1.00 24.67           H  
ATOM    454  HA  SER A  30     -29.431 -16.481  10.773  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -29.287 -18.436  12.172  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -29.000 -18.908  10.506  1.00 24.67           H  
ATOM    457  HG  SER A  30     -26.995 -18.315  12.386  1.00 24.67           H  
ATOM    458  N   SER A  31     -26.581 -15.587  11.920  1.00 24.67           N  
ATOM    459  CA  SER A  31     -25.879 -14.870  12.991  1.00 24.67           C  
ATOM    460  C   SER A  31     -26.412 -13.447  13.200  1.00 24.67           C  
ATOM    461  O   SER A  31     -25.706 -12.464  12.975  1.00 24.67           O  
ATOM    462  CB  SER A  31     -24.402 -14.772  12.663  1.00 24.67           C  
ATOM    463  OG  SER A  31     -23.823 -16.039  12.537  1.00 24.67           O  
ATOM    464  H   SER A  31     -26.097 -15.725  11.031  1.00 24.67           H  
ATOM    465  HA  SER A  31     -26.006 -15.427  13.919  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -24.271 -14.217  11.733  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -23.898 -14.217  13.451  1.00 24.67           H  
ATOM    468  HG  SER A  31     -24.047 -16.333  11.635  1.00 24.67           H  
ATOM    469  N   SER A  32     -27.654 -13.356  13.660  1.00 24.67           N  
ATOM    470  CA  SER A  32     -28.338 -12.082  13.865  1.00 24.67           C  
ATOM    471  C   SER A  32     -29.184 -12.065  15.142  1.00 24.67           C  
ATOM    472  O   SER A  32     -30.386 -12.322  15.080  1.00 24.67           O  
ATOM    473  CB  SER A  32     -29.237 -11.788  12.685  1.00 24.67           C  
ATOM    474  OG  SER A  32     -29.828 -10.522  12.813  1.00 24.67           O  
ATOM    475  H   SER A  32     -28.145 -14.234  13.815  1.00 24.67           H  
ATOM    476  HA  SER A  32     -27.592 -11.292  13.917  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -28.657 -11.835  11.761  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -30.012 -12.552  12.624  1.00 24.67           H  
ATOM    479  HG  SER A  32     -30.192 -10.487  13.708  1.00 24.67           H  
ATOM    480  N   PRO A  33     -28.587 -11.799  16.314  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -29.245 -11.784  17.606  1.00 24.67           C  
ATOM    482  C   PRO A  33     -30.390 -10.786  17.576  1.00 24.67           C  
ATOM    483  O   PRO A  33     -30.277  -9.732  16.952  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -28.128 -11.314  18.549  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -26.844 -11.717  17.849  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -27.135 -11.520  16.374  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -29.598 -12.793  17.858  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -28.203 -10.227  18.714  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -28.244 -11.788  19.535  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -26.009 -11.092  18.205  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -26.587 -12.757  18.097  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -26.926 -10.483  16.068  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -26.551 -12.247  15.809  1.00 24.67           H  
ATOM    494  N   GLY A  34     -31.479 -11.093  18.280  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -32.628 -10.185  18.326  1.00 24.67           C  
ATOM    496  C   GLY A  34     -32.444  -9.053  19.338  1.00 24.67           C  
ATOM    497  O   GLY A  34     -33.287  -8.162  19.449  1.00 24.67           O  
ATOM    498  H   GLY A  34     -31.524 -11.973  18.774  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -32.792  -9.763  17.334  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -33.522 -10.754  18.577  1.00 24.67           H  
ATOM    501  N   VAL A  35     -31.352  -9.117  20.088  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -31.024  -8.131  21.102  1.00 24.67           C  
ATOM    503  C   VAL A  35     -29.515  -7.980  21.217  1.00 24.67           C  
ATOM    504  O   VAL A  35     -28.786  -8.974  21.225  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -31.609  -8.567  22.457  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -31.006  -9.899  22.856  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -31.327  -7.512  23.531  1.00 24.67           C  
ATOM    508  H   VAL A  35     -30.714  -9.879  19.928  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -31.455  -7.171  20.815  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -32.687  -8.699  22.351  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -31.432 -10.222  23.806  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -31.223 -10.642  22.091  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -29.927  -9.787  22.960  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -31.760  -7.836  24.475  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -30.256  -7.384  23.660  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -31.773  -6.564  23.234  1.00 24.67           H  
ATOM    517  N   LYS A  36     -29.050  -6.747  21.366  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -27.636  -6.494  21.586  1.00 24.67           C  
ATOM    519  C   LYS A  36     -27.336  -6.497  23.076  1.00 24.67           C  
ATOM    520  O   LYS A  36     -28.023  -5.826  23.848  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -27.213  -5.163  20.967  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -25.721  -4.872  21.081  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -25.339  -3.577  20.380  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.852  -3.288  20.542  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -23.452  -2.028  19.855  1.00 24.67           N  
ATOM    526  H   LYS A  36     -29.696  -5.971  21.339  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -27.058  -7.295  21.124  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -27.483  -5.144  19.913  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -27.747  -4.349  21.460  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -25.451  -4.788  22.133  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -25.156  -5.696  20.647  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -25.577  -3.650  19.318  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -25.908  -2.754  20.809  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -23.621  -3.203  21.605  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -23.281  -4.116  20.123  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.462  -1.872  19.985  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.654  -2.104  18.868  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -23.968  -1.252  20.245  1.00 24.67           H  
ATOM    539  N   SER A  37     -26.334  -7.260  23.492  1.00 24.67           N  
ATOM    540  CA  SER A  37     -25.977  -7.289  24.900  1.00 24.67           C  
ATOM    541  C   SER A  37     -25.478  -5.896  25.315  1.00 24.67           C  
ATOM    542  O   SER A  37     -24.746  -5.280  24.540  1.00 24.67           O  
ATOM    543  CB  SER A  37     -24.885  -8.315  25.139  1.00 24.67           C  
ATOM    544  OG  SER A  37     -24.459  -8.311  26.476  1.00 24.67           O  
ATOM    545  H   SER A  37     -25.813  -7.812  22.823  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.853  -7.595  25.456  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -25.253  -9.305  24.875  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -24.039  -8.096  24.488  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.186  -7.393  26.669  1.00 24.67           H  
ATOM    550  N   PRO A  38     -25.861  -5.365  26.493  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -25.373  -4.112  27.050  1.00 24.67           C  
ATOM    552  C   PRO A  38     -23.859  -4.133  27.179  1.00 24.67           C  
ATOM    553  O   PRO A  38     -23.276  -5.172  27.504  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -26.058  -4.066  28.421  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -27.321  -4.879  28.238  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -26.942  -5.990  27.285  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -25.700  -3.278  26.412  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -25.382  -4.475  29.177  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -26.255  -3.019  28.703  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -27.684  -5.260  29.198  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -28.120  -4.239  27.832  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -26.583  -6.883  27.818  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -27.831  -6.181  26.664  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.235  -2.983  26.935  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -21.784  -2.832  27.020  1.00 24.67           C  
ATOM    566  C   ASP A  39     -21.334  -2.700  28.471  1.00 24.67           C  
ATOM    567  O   ASP A  39     -22.147  -2.513  29.372  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -21.323  -1.634  26.163  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.821  -1.670  25.733  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.106  -2.538  26.192  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -19.428  -0.841  24.947  1.00 24.67           O  
ATOM    572  H   ASP A  39     -23.795  -2.174  26.677  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -21.324  -3.730  26.606  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -21.940  -1.583  25.264  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.499  -0.712  26.718  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.025  -2.759  28.679  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.388  -2.697  29.997  1.00 24.67           C  
ATOM    578  C   ALA A  40     -19.718  -1.438  30.793  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.722  -1.464  32.021  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -17.883  -2.779  29.835  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.444  -2.884  27.850  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -19.738  -3.554  30.573  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -17.411  -2.775  30.815  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.624  -3.697  29.308  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -17.537  -1.921  29.257  1.00 24.67           H  
ATOM    586  N   SER A  41     -19.923  -0.318  30.116  1.00 24.67           N  
ATOM    587  CA  SER A  41     -20.238   0.920  30.820  1.00 24.67           C  
ATOM    588  C   SER A  41     -21.747   1.110  31.063  1.00 24.67           C  
ATOM    589  O   SER A  41     -22.159   2.072  31.713  1.00 24.67           O  
ATOM    590  CB  SER A  41     -19.676   2.110  30.065  1.00 24.67           C  
ATOM    591  OG  SER A  41     -20.330   2.306  28.845  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.891  -0.336  29.107  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.751   0.885  31.795  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -19.764   3.005  30.677  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -18.615   1.942  29.884  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.197   2.653  29.069  1.00 24.67           H  
ATOM    597  N   GLN A  42     -22.578   0.232  30.498  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -24.022   0.397  30.599  1.00 24.67           C  
ATOM    599  C   GLN A  42     -24.579  -0.322  31.813  1.00 24.67           C  
ATOM    600  O   GLN A  42     -24.079  -1.370  32.203  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.714  -0.084  29.318  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -24.350   0.745  28.083  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.069   0.309  26.804  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -24.880  -0.798  26.278  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.914   1.198  26.288  1.00 24.67           N  
ATOM    606  H   GLN A  42     -22.218  -0.588  30.014  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -24.241   1.458  30.716  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.436  -1.123  29.126  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -25.796  -0.051  29.447  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -24.604   1.785  28.279  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -23.277   0.652  27.917  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -26.419   0.984  25.451  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -26.046   2.086  26.734  1.00 24.67           H  
ATOM    614  N   ARG A  43     -25.658   0.227  32.381  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.355  -0.329  33.553  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.535  -0.195  34.848  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.854  -0.822  35.859  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.667  -1.813  33.358  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.504  -2.168  32.140  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.740  -3.627  32.078  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -26.483  -4.351  31.882  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -26.356  -5.693  31.861  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.413  -6.461  32.015  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -25.164  -6.240  31.683  1.00 24.67           N  
ATOM    625  H   ARG A  43     -26.013   1.088  31.986  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -27.294   0.210  33.680  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.776  -2.428  33.377  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.259  -2.135  34.215  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.464  -1.658  32.192  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.981  -1.876  31.230  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -28.191  -3.968  33.008  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -28.402  -3.853  31.244  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -25.635  -3.796  31.765  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -28.324  -6.045  32.151  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.314  -7.465  31.999  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -24.350  -5.646  31.567  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -25.065  -7.243  31.662  1.00 24.67           H  
ATOM    638  N   HIS A  44     -24.517   0.665  34.828  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -23.652   0.897  35.982  1.00 24.67           C  
ATOM    640  C   HIS A  44     -23.569   2.369  36.381  1.00 24.67           C  
ATOM    641  O   HIS A  44     -22.496   2.876  36.710  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -22.246   0.360  35.699  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.200  -1.128  35.503  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -22.387  -2.021  36.542  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -21.995  -1.880  34.397  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.299  -3.255  36.081  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.060  -3.201  34.785  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.315   1.154  33.968  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -24.045   0.355  36.842  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -21.856   0.833  34.791  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.581   0.622  36.519  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -22.571  -1.786  37.498  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -21.809  -1.623  33.357  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -22.420  -4.107  36.749  1.00 24.67           H  
ATOM    655  N   SER A  45     -24.700   3.062  36.333  1.00 24.67           N  
ATOM    656  CA  SER A  45     -24.745   4.472  36.703  1.00 24.67           C  
ATOM    657  C   SER A  45     -24.327   4.666  38.156  1.00 24.67           C  
ATOM    658  O   SER A  45     -24.676   3.858  39.019  1.00 24.67           O  
ATOM    659  CB  SER A  45     -26.136   5.032  36.498  1.00 24.67           C  
ATOM    660  OG  SER A  45     -26.203   6.365  36.929  1.00 24.67           O  
ATOM    661  H   SER A  45     -25.548   2.590  36.055  1.00 24.67           H  
ATOM    662  HA  SER A  45     -24.047   5.020  36.069  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -26.403   4.972  35.445  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -26.854   4.432  37.054  1.00 24.67           H  
ATOM    665  HG  SER A  45     -25.945   6.359  37.870  1.00 24.67           H  
ATOM    666  N   SER A  46     -23.581   5.734  38.422  1.00 24.67           N  
ATOM    667  CA  SER A  46     -23.156   6.032  39.781  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.347   6.292  40.676  1.00 24.67           C  
ATOM    669  O   SER A  46     -25.334   6.893  40.251  1.00 24.67           O  
ATOM    670  CB  SER A  46     -22.243   7.235  39.852  1.00 24.67           C  
ATOM    671  OG  SER A  46     -21.915   7.500  41.204  1.00 24.67           O  
ATOM    672  H   SER A  46     -23.313   6.346  37.664  1.00 24.67           H  
ATOM    673  HA  SER A  46     -22.620   5.165  40.170  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -21.335   7.048  39.279  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -22.742   8.099  39.416  1.00 24.67           H  
ATOM    676  HG  SER A  46     -21.497   8.376  41.227  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.221   5.872  41.927  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.249   6.081  42.932  1.00 24.67           C  
ATOM    679  C   THR A  47     -24.906   7.272  43.833  1.00 24.67           C  
ATOM    680  O   THR A  47     -25.617   7.564  44.798  1.00 24.67           O  
ATOM    681  CB  THR A  47     -25.445   4.803  43.771  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -24.221   4.465  44.446  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -25.839   3.656  42.850  1.00 24.67           C  
ATOM    684  H   THR A  47     -23.376   5.383  42.184  1.00 24.67           H  
ATOM    685  HA  THR A  47     -26.188   6.300  42.428  1.00 24.67           H  
ATOM    686  HB  THR A  47     -26.228   4.965  44.510  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -24.345   3.650  44.943  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -25.980   2.748  43.435  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -26.768   3.906  42.337  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -25.052   3.492  42.111  1.00 24.67           H  
ATOM    691  N   SER A  48     -23.821   7.990  43.502  1.00 24.67           N  
ATOM    692  CA  SER A  48     -23.331   9.121  44.308  1.00 24.67           C  
ATOM    693  C   SER A  48     -24.174  10.397  44.181  1.00 24.67           C  
ATOM    694  O   SER A  48     -23.679  11.457  43.807  1.00 24.67           O  
ATOM    695  CB  SER A  48     -21.895   9.444  43.925  1.00 24.67           C  
ATOM    696  OG  SER A  48     -21.790   9.772  42.553  1.00 24.67           O  
ATOM    697  H   SER A  48     -23.292   7.725  42.674  1.00 24.67           H  
ATOM    698  HA  SER A  48     -23.344   8.813  45.354  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -21.536  10.277  44.529  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -21.263   8.583  44.143  1.00 24.67           H  
ATOM    701  HG  SER A  48     -22.075   8.993  42.083  1.00 24.67           H  
ATOM    702  N   ALA A  49     -25.455  10.283  44.521  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -26.405  11.385  44.478  1.00 24.67           C  
ATOM    704  C   ALA A  49     -26.062  12.604  45.372  1.00 24.67           C  
ATOM    705  O   ALA A  49     -26.139  13.737  44.884  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -27.794  10.870  44.833  1.00 24.67           C  
ATOM    707  H   ALA A  49     -25.762   9.361  44.816  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -26.431  11.742  43.446  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -28.515  11.679  44.728  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -28.055  10.059  44.151  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -27.825  10.499  45.843  1.00 24.67           H  
ATOM    712  N   PRO A  50     -25.630  12.460  46.658  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -25.430  13.570  47.580  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.128  14.322  47.345  1.00 24.67           C  
ATOM    715  O   PRO A  50     -23.242  14.342  48.196  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -25.450  12.871  48.940  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -24.856  11.516  48.673  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -25.319  11.133  47.277  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -26.284  14.259  47.491  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -24.869  13.459  49.666  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -26.482  12.817  49.322  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -23.759  11.571  48.747  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -25.189  10.801  49.440  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -24.457  10.665  46.828  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -26.187  10.476  47.329  1.00 24.67           H  
ATOM    726  N   SER A  51     -24.034  14.944  46.177  1.00 24.67           N  
ATOM    727  CA  SER A  51     -22.864  15.707  45.759  1.00 24.67           C  
ATOM    728  C   SER A  51     -22.824  17.136  46.321  1.00 24.67           C  
ATOM    729  O   SER A  51     -21.829  17.845  46.162  1.00 24.67           O  
ATOM    730  CB  SER A  51     -22.809  15.741  44.246  1.00 24.67           C  
ATOM    731  OG  SER A  51     -23.890  16.461  43.714  1.00 24.67           O  
ATOM    732  H   SER A  51     -24.823  14.850  45.540  1.00 24.67           H  
ATOM    733  HA  SER A  51     -21.978  15.182  46.119  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -21.874  16.195  43.928  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -22.828  14.718  43.862  1.00 24.67           H  
ATOM    736  HG  SER A  51     -24.679  15.944  43.929  1.00 24.67           H  
ATOM    737  N   SER A  52     -23.923  17.568  46.933  1.00 24.67           N  
ATOM    738  CA  SER A  52     -24.033  18.912  47.489  1.00 24.67           C  
ATOM    739  C   SER A  52     -23.350  18.992  48.846  1.00 24.67           C  
ATOM    740  O   SER A  52     -23.007  17.970  49.438  1.00 24.67           O  
ATOM    741  CB  SER A  52     -25.487  19.317  47.633  1.00 24.67           C  
ATOM    742  OG  SER A  52     -26.123  18.558  48.620  1.00 24.67           O  
ATOM    743  H   SER A  52     -24.698  16.933  47.023  1.00 24.67           H  
ATOM    744  HA  SER A  52     -23.538  19.611  46.814  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -25.547  20.374  47.892  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -25.997  19.184  46.681  1.00 24.67           H  
ATOM    747  HG  SER A  52     -25.589  18.670  49.414  1.00 24.67           H  
ATOM    748  N   SER A  53     -23.188  20.210  49.352  1.00 24.67           N  
ATOM    749  CA  SER A  53     -22.599  20.425  50.666  1.00 24.67           C  
ATOM    750  C   SER A  53     -23.101  21.734  51.253  1.00 24.67           C  
ATOM    751  O   SER A  53     -23.313  22.704  50.528  1.00 24.67           O  
ATOM    752  CB  SER A  53     -21.085  20.452  50.573  1.00 24.67           C  
ATOM    753  OG  SER A  53     -20.508  20.660  51.834  1.00 24.67           O  
ATOM    754  H   SER A  53     -23.481  21.010  48.811  1.00 24.67           H  
ATOM    755  HA  SER A  53     -22.901  19.612  51.326  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -20.726  19.510  50.156  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -20.781  21.247  49.897  1.00 24.67           H  
ATOM    758  HG  SER A  53     -20.939  21.450  52.201  1.00 24.67           H  
ATOM    759  N   MET A  54     -23.296  21.742  52.564  1.00 24.67           N  
ATOM    760  CA  MET A  54     -23.741  22.935  53.272  1.00 24.67           C  
ATOM    761  C   MET A  54     -22.578  23.620  53.967  1.00 24.67           C  
ATOM    762  O   MET A  54     -21.604  22.960  54.335  1.00 24.67           O  
ATOM    763  CB  MET A  54     -24.818  22.563  54.281  1.00 24.67           C  
ATOM    764  CG  MET A  54     -26.020  21.857  53.672  1.00 24.67           C  
ATOM    765  SD  MET A  54     -26.899  22.886  52.487  1.00 24.67           S  
ATOM    766  CE  MET A  54     -27.627  24.100  53.581  1.00 24.67           C  
ATOM    767  H   MET A  54     -23.116  20.898  53.090  1.00 24.67           H  
ATOM    768  HA  MET A  54     -24.156  23.639  52.552  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -24.393  21.913  55.044  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -25.172  23.466  54.782  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -25.695  20.949  53.167  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -26.713  21.576  54.464  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -28.209  24.814  52.998  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -28.281  23.598  54.298  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -26.836  24.627  54.118  1.00 24.67           H  
ATOM    776  N   THR A  55     -22.693  24.933  54.156  1.00 24.67           N  
ATOM    777  CA  THR A  55     -21.679  25.704  54.862  1.00 24.67           C  
ATOM    778  C   THR A  55     -22.314  26.527  55.978  1.00 24.67           C  
ATOM    779  O   THR A  55     -23.527  26.730  55.994  1.00 24.67           O  
ATOM    780  CB  THR A  55     -20.929  26.642  53.893  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -21.844  27.610  53.355  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -20.313  25.850  52.743  1.00 24.67           C  
ATOM    783  H   THR A  55     -23.513  25.408  53.808  1.00 24.67           H  
ATOM    784  HA  THR A  55     -20.963  25.018  55.313  1.00 24.67           H  
ATOM    785  HB  THR A  55     -20.142  27.162  54.437  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -21.352  28.287  52.880  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -19.786  26.530  52.076  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -19.613  25.115  53.143  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -21.094  25.336  52.185  1.00 24.67           H  
ATOM    790  N   SER A  56     -21.484  27.037  56.884  1.00 24.67           N  
ATOM    791  CA  SER A  56     -21.966  27.885  57.969  1.00 24.67           C  
ATOM    792  C   SER A  56     -20.973  29.015  58.274  1.00 24.67           C  
ATOM    793  O   SER A  56     -20.255  28.939  59.268  1.00 24.67           O  
ATOM    794  CB  SER A  56     -22.186  27.038  59.210  1.00 24.67           C  
ATOM    795  OG  SER A  56     -22.785  27.784  60.232  1.00 24.67           O  
ATOM    796  H   SER A  56     -20.499  26.829  56.818  1.00 24.67           H  
ATOM    797  HA  SER A  56     -22.931  28.296  57.689  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -22.822  26.190  58.957  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -21.232  26.640  59.556  1.00 24.67           H  
ATOM    800  HG  SER A  56     -23.577  28.167  59.850  1.00 24.67           H  
ATOM    801  N   PRO A  57     -20.901  30.072  57.435  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -19.953  31.180  57.519  1.00 24.67           C  
ATOM    803  C   PRO A  57     -20.234  32.164  58.659  1.00 24.67           C  
ATOM    804  O   PRO A  57     -19.387  32.988  59.015  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -20.133  31.865  56.160  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -21.561  31.566  55.763  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -21.842  30.175  56.294  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -18.937  30.771  57.612  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -19.936  32.942  56.258  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -19.398  31.470  55.442  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -22.231  32.321  56.192  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -21.672  31.632  54.670  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -22.886  30.149  56.622  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -21.624  29.422  55.527  1.00 24.67           H  
ATOM    815  N   GLN A  58     -21.422  32.092  59.251  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -21.816  33.069  60.264  1.00 24.67           C  
ATOM    817  C   GLN A  58     -21.244  32.732  61.641  1.00 24.67           C  
ATOM    818  O   GLN A  58     -21.968  32.375  62.569  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -23.342  33.152  60.335  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -24.014  33.601  59.029  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -23.702  35.049  58.658  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -24.093  35.975  59.372  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -23.007  35.253  57.542  1.00 24.67           N  
ATOM    824  H   GLN A  58     -22.080  31.381  58.979  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -21.428  34.044  59.969  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -23.744  32.175  60.603  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -23.629  33.851  61.122  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -23.668  32.961  58.219  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -25.095  33.506  59.141  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -22.781  36.187  57.258  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -22.713  34.481  56.984  1.00 24.67           H  
ATOM    832  N   SER A  59     -19.927  32.878  61.750  1.00 24.67           N  
ATOM    833  CA  SER A  59     -19.162  32.551  62.955  1.00 24.67           C  
ATOM    834  C   SER A  59     -19.200  33.633  64.040  1.00 24.67           C  
ATOM    835  O   SER A  59     -18.727  33.409  65.157  1.00 24.67           O  
ATOM    836  CB  SER A  59     -17.722  32.261  62.569  1.00 24.67           C  
ATOM    837  OG  SER A  59     -17.080  33.410  62.085  1.00 24.67           O  
ATOM    838  H   SER A  59     -19.441  33.180  60.907  1.00 24.67           H  
ATOM    839  HA  SER A  59     -19.587  31.641  63.379  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -17.183  31.874  63.432  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -17.710  31.487  61.800  1.00 24.67           H  
ATOM    842  HG  SER A  59     -17.651  33.762  61.393  1.00 24.67           H  
ATOM    843  N   SER A  60     -19.734  34.802  63.699  1.00 24.67           N  
ATOM    844  CA  SER A  60     -19.804  35.938  64.608  1.00 24.67           C  
ATOM    845  C   SER A  60     -20.753  36.998  64.064  1.00 24.67           C  
ATOM    846  O   SER A  60     -20.654  37.374  62.896  1.00 24.67           O  
ATOM    847  OXT SER A  60     -21.708  37.366  64.746  1.00 24.67           O  
ATOM    848  CB  SER A  60     -18.426  36.541  64.814  1.00 24.67           C  
ATOM    849  OG  SER A  60     -18.488  37.661  65.655  1.00 24.67           O  
ATOM    850  H   SER A  60     -20.107  34.894  62.767  1.00 24.67           H  
ATOM    851  HA  SER A  60     -20.188  35.591  65.569  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -17.758  35.798  65.248  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -18.009  36.830  63.850  1.00 24.67           H  
ATOM    854  HG  SER A  60     -18.807  37.336  66.502  1.00 24.67           H  
ENDMDL

REMARK ID 644039 DOMAINID 637614 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.566   0.124   0.722  1.00  5.35           N  
ATOM      2  CA  ILE A   1       1.976  -0.217   0.690  1.00  5.35           C  
ATOM      3  C   ILE A   1       2.794   1.051   0.560  1.00  5.35           C  
ATOM      4  O   ILE A   1       3.752   1.263   1.308  1.00  5.35           O  
ATOM      5  CB  ILE A   1       2.287  -1.150  -0.488  1.00  5.35           C  
ATOM      6  CG1 ILE A   1       1.440  -2.386  -0.388  1.00  5.35           C  
ATOM      7  CG2 ILE A   1       3.762  -1.527  -0.499  1.00  5.35           C  
ATOM      8  CD1 ILE A   1       1.634  -3.183   0.873  1.00  5.35           C  
ATOM      9 1H   ILE A   1       0.030  -0.625   1.133  1.00  5.35           H  
ATOM     10 2H   ILE A   1       0.439   0.972   1.254  1.00  5.35           H  
ATOM     11 3H   ILE A   1       0.256   0.280  -0.232  1.00  5.35           H  
ATOM     12  HA  ILE A   1       2.245  -0.712   1.621  1.00  5.35           H  
ATOM     13  HB  ILE A   1       2.038  -0.645  -1.422  1.00  5.35           H  
ATOM     14 1HG1 ILE A   1       0.401  -2.079  -0.435  1.00  5.35           H  
ATOM     15 2HG1 ILE A   1       1.653  -3.012  -1.234  1.00  5.35           H  
ATOM     16 1HG2 ILE A   1       3.962  -2.180  -1.348  1.00  5.35           H  
ATOM     17 2HG2 ILE A   1       4.365  -0.627  -0.585  1.00  5.35           H  
ATOM     18 3HG2 ILE A   1       4.014  -2.043   0.426  1.00  5.35           H  
ATOM     19 1HD1 ILE A   1       0.974  -4.050   0.861  1.00  5.35           H  
ATOM     20 2HD1 ILE A   1       2.670  -3.517   0.940  1.00  5.35           H  
ATOM     21 3HD1 ILE A   1       1.397  -2.560   1.734  1.00  5.35           H  
ATOM     22  N   GLU A   2       2.401   1.914  -0.378  1.00  7.35           N  
ATOM     23  CA  GLU A   2       3.106   3.180  -0.566  1.00  7.35           C  
ATOM     24  C   GLU A   2       2.123   4.330  -0.467  1.00  7.35           C  
ATOM     25  O   GLU A   2       0.962   4.191  -0.856  1.00  7.35           O  
ATOM     26  CB  GLU A   2       3.825   3.221  -1.921  1.00  7.35           C  
ATOM     27  CG  GLU A   2       4.916   2.167  -2.097  1.00  7.35           C  
ATOM     28  CD  GLU A   2       5.631   2.261  -3.425  1.00  7.35           C  
ATOM     29  OE1 GLU A   2       5.288   3.114  -4.208  1.00  7.35           O  
ATOM     30  OE2 GLU A   2       6.523   1.476  -3.653  1.00  7.35           O  
ATOM     31  H   GLU A   2       1.608   1.694  -0.985  1.00  7.35           H  
ATOM     32  HA  GLU A   2       3.847   3.300   0.226  1.00  7.35           H  
ATOM     33 1HB  GLU A   2       3.096   3.081  -2.719  1.00  7.35           H  
ATOM     34 2HB  GLU A   2       4.279   4.202  -2.061  1.00  7.35           H  
ATOM     35 1HG  GLU A   2       5.640   2.257  -1.287  1.00  7.35           H  
ATOM     36 2HG  GLU A   2       4.454   1.191  -2.027  1.00  7.35           H  
ATOM     37  N   VAL A   3       2.578   5.464   0.051  1.00 10.36           N  
ATOM     38  CA  VAL A   3       1.706   6.620   0.152  1.00 10.36           C  
ATOM     39  C   VAL A   3       2.287   7.822  -0.593  1.00 10.36           C  
ATOM     40  O   VAL A   3       3.432   8.223  -0.386  1.00 10.36           O  
ATOM     41  CB  VAL A   3       1.433   6.955   1.635  1.00 10.36           C  
ATOM     42  CG1 VAL A   3       0.529   8.178   1.746  1.00 10.36           C  
ATOM     43  CG2 VAL A   3       0.779   5.752   2.315  1.00 10.36           C  
ATOM     44  H   VAL A   3       3.537   5.525   0.363  1.00 10.36           H  
ATOM     45  HA  VAL A   3       0.748   6.376  -0.308  1.00 10.36           H  
ATOM     46  HB  VAL A   3       2.373   7.193   2.131  1.00 10.36           H  
ATOM     47 1HG1 VAL A   3       0.350   8.409   2.795  1.00 10.36           H  
ATOM     48 2HG1 VAL A   3       1.010   9.023   1.276  1.00 10.36           H  
ATOM     49 3HG1 VAL A   3      -0.421   7.984   1.252  1.00 10.36           H  
ATOM     50 1HG2 VAL A   3       0.585   5.984   3.362  1.00 10.36           H  
ATOM     51 2HG2 VAL A   3      -0.149   5.536   1.816  1.00 10.36           H  
ATOM     52 3HG2 VAL A   3       1.432   4.886   2.257  1.00 10.36           H  
ATOM     53  N   ASP A   4       1.464   8.344  -1.486  1.00 14.12           N  
ATOM     54  CA  ASP A   4       1.706   9.494  -2.344  1.00 14.12           C  
ATOM     55  C   ASP A   4       1.451  10.769  -1.568  1.00 14.12           C  
ATOM     56  O   ASP A   4       1.065  10.730  -0.405  1.00 14.12           O  
ATOM     57  CB  ASP A   4       0.808   9.405  -3.596  1.00 14.12           C  
ATOM     58  CG  ASP A   4       1.283  10.251  -4.822  1.00 14.12           C  
ATOM     59  OD1 ASP A   4       2.224  10.999  -4.674  1.00 14.12           O  
ATOM     60  OD2 ASP A   4       0.698  10.130  -5.875  1.00 14.12           O  
ATOM     61  H   ASP A   4       0.557   7.910  -1.570  1.00 14.12           H  
ATOM     62  HA  ASP A   4       2.748   9.485  -2.657  1.00 14.12           H  
ATOM     63 1HB  ASP A   4       0.733   8.362  -3.909  1.00 14.12           H  
ATOM     64 2HB  ASP A   4      -0.204   9.726  -3.326  1.00 14.12           H  
ATOM     65  N   GLU A   5       1.670  11.908  -2.209  1.00 17.69           N  
ATOM     66  CA  GLU A   5       1.401  13.183  -1.549  1.00 17.69           C  
ATOM     67  C   GLU A   5      -0.074  13.222  -1.129  1.00 17.69           C  
ATOM     68  O   GLU A   5      -0.421  13.783  -0.088  1.00 17.69           O  
ATOM     69  CB  GLU A   5       1.710  14.350  -2.488  1.00 17.69           C  
ATOM     70  CG  GLU A   5       3.195  14.548  -2.780  1.00 17.69           C  
ATOM     71  CD  GLU A   5       3.475  15.688  -3.742  1.00 17.69           C  
ATOM     72  OE1 GLU A   5       2.541  16.253  -4.264  1.00 17.69           O  
ATOM     73  OE2 GLU A   5       4.628  15.991  -3.949  1.00 17.69           O  
ATOM     74  H   GLU A   5       2.024  11.861  -3.163  1.00 17.69           H  
ATOM     75  HA  GLU A   5       2.021  13.260  -0.656  1.00 17.69           H  
ATOM     76 1HB  GLU A   5       1.202  14.188  -3.440  1.00 17.69           H  
ATOM     77 2HB  GLU A   5       1.318  15.273  -2.062  1.00 17.69           H  
ATOM     78 1HG  GLU A   5       3.716  14.742  -1.843  1.00 17.69           H  
ATOM     79 2HG  GLU A   5       3.589  13.622  -3.199  1.00 17.69           H  
ATOM     80  N   ASN A   6      -0.935  12.622  -1.953  1.00 20.10           N  
ATOM     81  CA  ASN A   6      -2.350  12.494  -1.648  1.00 20.10           C  
ATOM     82  C   ASN A   6      -2.553  11.135  -0.960  1.00 20.10           C  
ATOM     83  O   ASN A   6      -1.858  10.163  -1.271  1.00 20.10           O  
ATOM     84  CB  ASN A   6      -3.191  12.611  -2.907  1.00 20.10           C  
ATOM     85  CG  ASN A   6      -3.114  13.973  -3.533  1.00 20.10           C  
ATOM     86  OD1 ASN A   6      -3.164  14.998  -2.844  1.00 20.10           O  
ATOM     87  ND2 ASN A   6      -2.991  14.005  -4.836  1.00 20.10           N  
ATOM     88  H   ASN A   6      -0.569  12.211  -2.799  1.00 20.10           H  
ATOM     89  HA  ASN A   6      -2.642  13.275  -0.943  1.00 20.10           H  
ATOM     90 1HB  ASN A   6      -2.855  11.870  -3.636  1.00 20.10           H  
ATOM     91 2HB  ASN A   6      -4.231  12.388  -2.669  1.00 20.10           H  
ATOM     92 1HD2 ASN A   6      -2.937  14.885  -5.312  1.00 20.10           H  
ATOM     93 2HD2 ASN A   6      -2.955  13.153  -5.359  1.00 20.10           H  
ATOM     94  N   GLY A   7      -3.553  11.026  -0.088  1.00 20.95           N  
ATOM     95  CA  GLY A   7      -3.816   9.778   0.643  1.00 20.95           C  
ATOM     96  C   GLY A   7      -4.470   8.671  -0.186  1.00 20.95           C  
ATOM     97  O   GLY A   7      -5.603   8.273   0.085  1.00 20.95           O  
ATOM     98  H   GLY A   7      -4.117  11.841   0.110  1.00 20.95           H  
ATOM     99 1HA  GLY A   7      -2.873   9.406   1.046  1.00 20.95           H  
ATOM    100 2HA  GLY A   7      -4.449   9.999   1.501  1.00 20.95           H  
ATOM    101  N   THR A   8      -3.736   8.169  -1.176  1.00 20.73           N  
ATOM    102  CA  THR A   8      -4.239   7.131  -2.072  1.00 20.73           C  
ATOM    103  C   THR A   8      -3.894   5.706  -1.607  1.00 20.73           C  
ATOM    104  O   THR A   8      -4.597   4.757  -1.942  1.00 20.73           O  
ATOM    105  CB  THR A   8      -3.680   7.360  -3.484  1.00 20.73           C  
ATOM    106  OG1 THR A   8      -2.249   7.254  -3.456  1.00 20.73           O  
ATOM    107  CG2 THR A   8      -4.051   8.760  -3.962  1.00 20.73           C  
ATOM    108  H   THR A   8      -2.823   8.590  -1.319  1.00 20.73           H  
ATOM    109  HA  THR A   8      -5.325   7.213  -2.114  1.00 20.73           H  
ATOM    110  HB  THR A   8      -4.083   6.610  -4.166  1.00 20.73           H  
ATOM    111  HG1 THR A   8      -1.919   7.165  -4.367  1.00 20.73           H  
ATOM    112 1HG2 THR A   8      -3.643   8.923  -4.959  1.00 20.73           H  
ATOM    113 2HG2 THR A   8      -5.134   8.862  -3.987  1.00 20.73           H  
ATOM    114 3HG2 THR A   8      -3.634   9.493  -3.277  1.00 20.73           H  
ATOM    115  N   LEU A   9      -2.829   5.574  -0.809  1.00 20.01           N  
ATOM    116  CA  LEU A   9      -2.384   4.279  -0.270  1.00 20.01           C  
ATOM    117  C   LEU A   9      -2.247   3.163  -1.313  1.00 20.01           C  
ATOM    118  O   LEU A   9      -2.908   2.123  -1.211  1.00 20.01           O  
ATOM    119  CB  LEU A   9      -3.318   3.862   0.859  1.00 20.01           C  
ATOM    120  CG  LEU A   9      -3.046   4.579   2.187  1.00 20.01           C  
ATOM    121  CD1 LEU A   9      -3.203   6.093   1.982  1.00 20.01           C  
ATOM    122  CD2 LEU A   9      -4.013   4.084   3.231  1.00 20.01           C  
ATOM    123  H   LEU A   9      -2.315   6.406  -0.584  1.00 20.01           H  
ATOM    124  HA  LEU A   9      -1.394   4.430   0.160  1.00 20.01           H  
ATOM    125 1HB  LEU A   9      -4.349   4.060   0.569  1.00 20.01           H  
ATOM    126 2HB  LEU A   9      -3.205   2.793   1.025  1.00 20.01           H  
ATOM    127  HG  LEU A   9      -2.031   4.375   2.511  1.00 20.01           H  
ATOM    128 1HD1 LEU A   9      -3.006   6.610   2.922  1.00 20.01           H  
ATOM    129 2HD1 LEU A   9      -2.497   6.435   1.227  1.00 20.01           H  
ATOM    130 3HD1 LEU A   9      -4.221   6.311   1.656  1.00 20.01           H  
ATOM    131 1HD2 LEU A   9      -3.820   4.595   4.175  1.00 20.01           H  
ATOM    132 2HD2 LEU A   9      -5.034   4.294   2.906  1.00 20.01           H  
ATOM    133 3HD2 LEU A   9      -3.887   3.011   3.366  1.00 20.01           H  
ATOM    134  N   ASP A  10      -1.401   3.379  -2.316  1.00 18.59           N  
ATOM    135  CA  ASP A  10      -1.238   2.433  -3.416  1.00 18.59           C  
ATOM    136  C   ASP A  10      -0.846   1.030  -2.942  1.00 18.59           C  
ATOM    137  O   ASP A  10      -0.048   0.853  -2.004  1.00 18.59           O  
ATOM    138  CB  ASP A  10      -0.180   2.924  -4.414  1.00 18.59           C  
ATOM    139  CG  ASP A  10      -0.624   4.119  -5.295  1.00 18.59           C  
ATOM    140  OD1 ASP A  10      -1.783   4.470  -5.292  1.00 18.59           O  
ATOM    141  OD2 ASP A  10       0.217   4.655  -5.982  1.00 18.59           O  
ATOM    142  H   ASP A  10      -0.857   4.233  -2.306  1.00 18.59           H  
ATOM    143  HA  ASP A  10      -2.193   2.358  -3.936  1.00 18.59           H  
ATOM    144 1HB  ASP A  10       0.713   3.227  -3.858  1.00 18.59           H  
ATOM    145 2HB  ASP A  10       0.110   2.100  -5.064  1.00 18.59           H  
ATOM    146  N   LEU A  11      -1.417   0.036  -3.629  1.00 16.18           N  
ATOM    147  CA  LEU A  11      -1.195  -1.386  -3.381  1.00 16.18           C  
ATOM    148  C   LEU A  11      -0.849  -2.152  -4.654  1.00 16.18           C  
ATOM    149  O   LEU A  11      -1.582  -2.101  -5.641  1.00 16.18           O  
ATOM    150  CB  LEU A  11      -2.465  -1.988  -2.746  1.00 16.18           C  
ATOM    151  CG  LEU A  11      -2.521  -3.526  -2.549  1.00 16.18           C  
ATOM    152  CD1 LEU A  11      -1.470  -3.986  -1.591  1.00 16.18           C  
ATOM    153  CD2 LEU A  11      -3.901  -3.888  -2.021  1.00 16.18           C  
ATOM    154  H   LEU A  11      -2.057   0.289  -4.370  1.00 16.18           H  
ATOM    155  HA  LEU A  11      -0.369  -1.486  -2.688  1.00 16.18           H  
ATOM    156 1HB  LEU A  11      -2.601  -1.527  -1.766  1.00 16.18           H  
ATOM    157 2HB  LEU A  11      -3.318  -1.709  -3.365  1.00 16.18           H  
ATOM    158  HG  LEU A  11      -2.345  -4.018  -3.496  1.00 16.18           H  
ATOM    159 1HD1 LEU A  11      -1.533  -5.067  -1.471  1.00 16.18           H  
ATOM    160 2HD1 LEU A  11      -0.508  -3.725  -1.980  1.00 16.18           H  
ATOM    161 3HD1 LEU A  11      -1.620  -3.506  -0.627  1.00 16.18           H  
ATOM    162 1HD2 LEU A  11      -3.975  -4.962  -1.873  1.00 16.18           H  
ATOM    163 2HD2 LEU A  11      -4.067  -3.387  -1.067  1.00 16.18           H  
ATOM    164 3HD2 LEU A  11      -4.658  -3.566  -2.735  1.00 16.18           H  
ATOM    165  N   SER A  12       0.282  -2.861  -4.614  1.00 13.09           N  
ATOM    166  CA  SER A  12       0.741  -3.695  -5.722  1.00 13.09           C  
ATOM    167  C   SER A  12       0.937  -5.121  -5.215  1.00 13.09           C  
ATOM    168  O   SER A  12       0.969  -6.091  -5.974  1.00 13.09           O  
ATOM    169  CB  SER A  12       2.038  -3.148  -6.279  1.00 13.09           C  
ATOM    170  OG  SER A  12       3.056  -3.202  -5.318  1.00 13.09           O  
ATOM    171  H   SER A  12       0.841  -2.829  -3.779  1.00 13.09           H  
ATOM    172  HA  SER A  12      -0.013  -3.701  -6.509  1.00 13.09           H  
ATOM    173 1HB  SER A  12       2.332  -3.719  -7.159  1.00 13.09           H  
ATOM    174 2HB  SER A  12       1.886  -2.115  -6.593  1.00 13.09           H  
ATOM    175  HG  SER A  12       3.319  -4.128  -5.263  1.00 13.09           H  
ATOM    176  N   MET A  13       0.989  -5.235  -3.891  1.00 10.19           N  
ATOM    177  CA  MET A  13       1.278  -6.490  -3.199  1.00 10.19           C  
ATOM    178  C   MET A  13       0.070  -7.419  -3.141  1.00 10.19           C  
ATOM    179  O   MET A  13       0.134  -8.509  -2.585  1.00 10.19           O  
ATOM    180  CB  MET A  13       1.808  -6.204  -1.798  1.00 10.19           C  
ATOM    181  CG  MET A  13       3.158  -5.485  -1.782  1.00 10.19           C  
ATOM    182  SD  MET A  13       4.441  -6.405  -2.626  1.00 10.19           S  
ATOM    183  CE  MET A  13       4.642  -7.805  -1.528  1.00 10.19           C  
ATOM    184  H   MET A  13       0.892  -4.391  -3.347  1.00 10.19           H  
ATOM    185  HA  MET A  13       2.056  -7.014  -3.756  1.00 10.19           H  
ATOM    186 1HB  MET A  13       1.096  -5.594  -1.257  1.00 10.19           H  
ATOM    187 2HB  MET A  13       1.918  -7.141  -1.251  1.00 10.19           H  
ATOM    188 1HG  MET A  13       3.063  -4.523  -2.274  1.00 10.19           H  
ATOM    189 2HG  MET A  13       3.474  -5.315  -0.753  1.00 10.19           H  
ATOM    190 1HE  MET A  13       5.411  -8.470  -1.924  1.00 10.19           H  
ATOM    191 2HE  MET A  13       4.939  -7.454  -0.539  1.00 10.19           H  
ATOM    192 3HE  MET A  13       3.698  -8.347  -1.451  1.00 10.19           H  
ATOM    193  N   HIS A  14      -1.040  -6.969  -3.714  1.00  8.17           N  
ATOM    194  CA  HIS A  14      -2.245  -7.773  -3.823  1.00  8.17           C  
ATOM    195  C   HIS A  14      -2.019  -8.984  -4.728  1.00  8.17           C  
ATOM    196  O   HIS A  14      -2.750  -9.974  -4.642  1.00  8.17           O  
ATOM    197  CB  HIS A  14      -3.404  -6.952  -4.392  1.00  8.17           C  
ATOM    198  CG  HIS A  14      -3.221  -6.545  -5.819  1.00  8.17           C  
ATOM    199  ND1 HIS A  14      -3.680  -7.306  -6.879  1.00  8.17           N  
ATOM    200  CD2 HIS A  14      -2.641  -5.457  -6.362  1.00  8.17           C  
ATOM    201  CE1 HIS A  14      -3.381  -6.696  -8.014  1.00  8.17           C  
ATOM    202  NE2 HIS A  14      -2.754  -5.572  -7.728  1.00  8.17           N  
ATOM    203  H   HIS A  14      -1.029  -6.051  -4.126  1.00  8.17           H  
ATOM    204  HA  HIS A  14      -2.531  -8.138  -2.838  1.00  8.17           H  
ATOM    205 1HB  HIS A  14      -4.327  -7.525  -4.315  1.00  8.17           H  
ATOM    206 2HB  HIS A  14      -3.532  -6.066  -3.817  1.00  8.17           H  
ATOM    207  HD2 HIS A  14      -2.178  -4.643  -5.821  1.00  8.17           H  
ATOM    208  HE1 HIS A  14      -3.616  -7.060  -9.013  1.00  8.17           H  
ATOM    209  HE2 HIS A  14      -2.409  -4.898  -8.397  1.00  8.17           H  
ATOM    210  N   LYS A  15      -1.038  -8.885  -5.637  1.00  7.15           N  
ATOM    211  CA  LYS A  15      -0.790  -9.950  -6.598  1.00  7.15           C  
ATOM    212  C   LYS A  15      -0.450 -11.256  -5.886  1.00  7.15           C  
ATOM    213  O   LYS A  15       0.409 -11.289  -5.007  1.00  7.15           O  
ATOM    214  CB  LYS A  15       0.333  -9.529  -7.541  1.00  7.15           C  
ATOM    215  CG  LYS A  15      -0.047  -8.373  -8.459  1.00  7.15           C  
ATOM    216  CD  LYS A  15       1.091  -7.990  -9.387  1.00  7.15           C  
ATOM    217  CE  LYS A  15       0.703  -6.819 -10.276  1.00  7.15           C  
ATOM    218  NZ  LYS A  15       1.821  -6.409 -11.170  1.00  7.15           N  
ATOM    219  H   LYS A  15      -0.453  -8.046  -5.664  1.00  7.15           H  
ATOM    220  HA  LYS A  15      -1.699 -10.105  -7.180  1.00  7.15           H  
ATOM    221 1HB  LYS A  15       1.196  -9.211  -6.954  1.00  7.15           H  
ATOM    222 2HB  LYS A  15       0.639 -10.375  -8.154  1.00  7.15           H  
ATOM    223 1HG  LYS A  15      -0.921  -8.646  -9.048  1.00  7.15           H  
ATOM    224 2HG  LYS A  15      -0.304  -7.509  -7.843  1.00  7.15           H  
ATOM    225 1HD  LYS A  15       1.959  -7.709  -8.789  1.00  7.15           H  
ATOM    226 2HD  LYS A  15       1.358  -8.841 -10.012  1.00  7.15           H  
ATOM    227 1HE  LYS A  15      -0.153  -7.103 -10.886  1.00  7.15           H  
ATOM    228 2HE  LYS A  15       0.423  -5.972  -9.646  1.00  7.15           H  
ATOM    229 1HZ  LYS A  15       1.529  -5.631 -11.744  1.00  7.15           H  
ATOM    230 2HZ  LYS A  15       2.613  -6.135 -10.605  1.00  7.15           H  
ATOM    231 3HZ  LYS A  15       2.081  -7.185 -11.762  1.00  7.15           H  
ATOM    232  N   HIS A  16      -1.094 -12.346  -6.301  1.00  7.17           N  
ATOM    233  CA  HIS A  16      -0.884 -13.638  -5.656  1.00  7.17           C  
ATOM    234  C   HIS A  16      -1.024 -14.820  -6.609  1.00  7.17           C  
ATOM    235  O   HIS A  16      -1.790 -15.746  -6.355  1.00  7.17           O  
ATOM    236  CB  HIS A  16      -1.870 -13.806  -4.504  1.00  7.17           C  
ATOM    237  CG  HIS A  16      -3.319 -13.696  -4.891  1.00  7.17           C  
ATOM    238  ND1 HIS A  16      -3.979 -12.485  -4.990  1.00  7.17           N  
ATOM    239  CD2 HIS A  16      -4.233 -14.650  -5.194  1.00  7.17           C  
ATOM    240  CE1 HIS A  16      -5.239 -12.700  -5.336  1.00  7.17           C  
ATOM    241  NE2 HIS A  16      -5.422 -14.007  -5.466  1.00  7.17           N  
ATOM    242  H   HIS A  16      -1.778 -12.264  -7.039  1.00  7.17           H  
ATOM    243  HA  HIS A  16       0.122 -13.671  -5.242  1.00  7.17           H  
ATOM    244 1HB  HIS A  16      -1.714 -14.769  -4.048  1.00  7.17           H  
ATOM    245 2HB  HIS A  16      -1.667 -13.047  -3.745  1.00  7.17           H  
ATOM    246  HD1 HIS A  16      -3.580 -11.560  -4.823  1.00  7.17           H  
ATOM    247  HD2 HIS A  16      -4.175 -15.739  -5.245  1.00  7.17           H  
ATOM    248  HE1 HIS A  16      -5.924 -11.863  -5.464  1.00  7.17           H  
ATOM    249  N   ARG A  17      -0.314 -14.765  -7.728  1.00  8.34           N  
ATOM    250  CA  ARG A  17      -0.396 -15.800  -8.758  1.00  8.34           C  
ATOM    251  C   ARG A  17       0.134 -17.184  -8.355  1.00  8.34           C  
ATOM    252  O   ARG A  17      -0.312 -18.200  -8.893  1.00  8.34           O  
ATOM    253  CB  ARG A  17       0.360 -15.353 -10.001  1.00  8.34           C  
ATOM    254  CG  ARG A  17      -0.292 -14.217 -10.782  1.00  8.34           C  
ATOM    255  CD  ARG A  17       0.535 -13.806 -11.960  1.00  8.34           C  
ATOM    256  NE  ARG A  17      -0.091 -12.728 -12.716  1.00  8.34           N  
ATOM    257  CZ  ARG A  17       0.490 -12.067 -13.740  1.00  8.34           C  
ATOM    258  NH1 ARG A  17       1.709 -12.379 -14.122  1.00  8.34           N  
ATOM    259  NH2 ARG A  17      -0.169 -11.104 -14.362  1.00  8.34           N  
ATOM    260  H   ARG A  17       0.299 -13.974  -7.870  1.00  8.34           H  
ATOM    261  HA  ARG A  17      -1.447 -15.911  -9.027  1.00  8.34           H  
ATOM    262 1HB  ARG A  17       1.359 -15.030  -9.718  1.00  8.34           H  
ATOM    263 2HB  ARG A  17       0.471 -16.200 -10.678  1.00  8.34           H  
ATOM    264 1HG  ARG A  17      -1.268 -14.541 -11.144  1.00  8.34           H  
ATOM    265 2HG  ARG A  17      -0.415 -13.353 -10.129  1.00  8.34           H  
ATOM    266 1HD  ARG A  17       1.510 -13.461 -11.617  1.00  8.34           H  
ATOM    267 2HD  ARG A  17       0.666 -14.658 -12.626  1.00  8.34           H  
ATOM    268  HE  ARG A  17      -1.030 -12.457 -12.456  1.00  8.34           H  
ATOM    269 1HH1 ARG A  17       2.214 -13.115 -13.649  1.00  8.34           H  
ATOM    270 2HH1 ARG A  17       2.141 -11.883 -14.888  1.00  8.34           H  
ATOM    271 1HH2 ARG A  17      -1.107 -10.864 -14.071  1.00  8.34           H  
ATOM    272 2HH2 ARG A  17       0.263 -10.611 -15.129  1.00  8.34           H  
ATOM    273  N   LYS A  18       1.116 -17.242  -7.455  1.00 10.80           N  
ATOM    274  CA  LYS A  18       1.708 -18.538  -7.127  1.00 10.80           C  
ATOM    275  C   LYS A  18       0.973 -19.300  -6.024  1.00 10.80           C  
ATOM    276  O   LYS A  18       0.915 -18.876  -4.865  1.00 10.80           O  
ATOM    277  CB  LYS A  18       3.179 -18.381  -6.734  1.00 10.80           C  
ATOM    278  CG  LYS A  18       3.898 -19.713  -6.509  1.00 10.80           C  
ATOM    279  CD  LYS A  18       5.379 -19.527  -6.183  1.00 10.80           C  
ATOM    280  CE  LYS A  18       6.059 -20.880  -6.040  1.00 10.80           C  
ATOM    281  NZ  LYS A  18       7.496 -20.763  -5.690  1.00 10.80           N  
ATOM    282  H   LYS A  18       1.447 -16.398  -7.014  1.00 10.80           H  
ATOM    283  HA  LYS A  18       1.672 -19.157  -8.024  1.00 10.80           H  
ATOM    284 1HB  LYS A  18       3.711 -17.836  -7.515  1.00 10.80           H  
ATOM    285 2HB  LYS A  18       3.252 -17.799  -5.816  1.00 10.80           H  
ATOM    286 1HG  LYS A  18       3.424 -20.244  -5.682  1.00 10.80           H  
ATOM    287 2HG  LYS A  18       3.810 -20.331  -7.405  1.00 10.80           H  
ATOM    288 1HD  LYS A  18       5.865 -18.969  -6.984  1.00 10.80           H  
ATOM    289 2HD  LYS A  18       5.488 -18.971  -5.253  1.00 10.80           H  
ATOM    290 1HE  LYS A  18       5.548 -21.461  -5.270  1.00 10.80           H  
ATOM    291 2HE  LYS A  18       5.977 -21.401  -6.987  1.00 10.80           H  
ATOM    292 1HZ  LYS A  18       7.887 -21.698  -5.624  1.00 10.80           H  
ATOM    293 2HZ  LYS A  18       7.976 -20.246  -6.410  1.00 10.80           H  
ATOM    294 3HZ  LYS A  18       7.596 -20.289  -4.807  1.00 10.80           H  
ATOM    295  N   ARG A  19       0.429 -20.454  -6.404  1.00 14.53           N  
ATOM    296  CA  ARG A  19      -0.344 -21.323  -5.518  1.00 14.53           C  
ATOM    297  C   ARG A  19       0.068 -22.785  -5.568  1.00 14.53           C  
ATOM    298  O   ARG A  19      -0.766 -23.678  -5.441  1.00 14.53           O  
ATOM    299  CB  ARG A  19      -1.841 -21.172  -5.764  1.00 14.53           C  
ATOM    300  CG  ARG A  19      -2.414 -19.812  -5.320  1.00 14.53           C  
ATOM    301  CD  ARG A  19      -2.358 -19.797  -3.809  1.00 14.53           C  
ATOM    302  NE  ARG A  19      -2.914 -18.617  -3.156  1.00 14.53           N  
ATOM    303  CZ  ARG A  19      -2.225 -17.505  -2.813  1.00 14.53           C  
ATOM    304  NH1 ARG A  19      -0.935 -17.384  -3.084  1.00 14.53           N  
ATOM    305  NH2 ARG A  19      -2.858 -16.533  -2.167  1.00 14.53           N  
ATOM    306  H   ARG A  19       0.526 -20.723  -7.374  1.00 14.53           H  
ATOM    307  HA  ARG A  19      -0.172 -20.983  -4.498  1.00 14.53           H  
ATOM    308 1HB  ARG A  19      -2.049 -21.292  -6.826  1.00 14.53           H  
ATOM    309 2HB  ARG A  19      -2.380 -21.955  -5.229  1.00 14.53           H  
ATOM    310 1HG  ARG A  19      -1.825 -18.982  -5.715  1.00 14.53           H  
ATOM    311 2HG  ARG A  19      -3.449 -19.715  -5.645  1.00 14.53           H  
ATOM    312 1HD  ARG A  19      -2.890 -20.670  -3.431  1.00 14.53           H  
ATOM    313 2HD  ARG A  19      -1.312 -19.870  -3.512  1.00 14.53           H  
ATOM    314  HE  ARG A  19      -3.892 -18.647  -2.912  1.00 14.53           H  
ATOM    315 1HH1 ARG A  19      -0.420 -18.122  -3.593  1.00 14.53           H  
ATOM    316 2HH1 ARG A  19      -0.439 -16.554  -2.808  1.00 14.53           H  
ATOM    317 1HH2 ARG A  19      -3.841 -16.627  -1.955  1.00 14.53           H  
ATOM    318 2HH2 ARG A  19      -2.357 -15.712  -1.859  1.00 14.53           H  
ATOM    319  N   GLU A  20       1.372 -23.028  -5.733  1.00 18.76           N  
ATOM    320  CA  GLU A  20       1.871 -24.404  -5.735  1.00 18.76           C  
ATOM    321  C   GLU A  20       1.559 -25.054  -4.388  1.00 18.76           C  
ATOM    322  O   GLU A  20       1.120 -26.205  -4.316  1.00 18.76           O  
ATOM    323  CB  GLU A  20       3.383 -24.432  -5.997  1.00 18.76           C  
ATOM    324  CG  GLU A  20       3.787 -24.074  -7.426  1.00 18.76           C  
ATOM    325  CD  GLU A  20       5.285 -24.023  -7.629  1.00 18.76           C  
ATOM    326  OE1 GLU A  20       6.002 -23.979  -6.649  1.00 18.76           O  
ATOM    327  OE2 GLU A  20       5.712 -24.017  -8.757  1.00 18.76           O  
ATOM    328  H   GLU A  20       2.009 -22.256  -5.849  1.00 18.76           H  
ATOM    329  HA  GLU A  20       1.364 -24.966  -6.517  1.00 18.76           H  
ATOM    330 1HB  GLU A  20       3.879 -23.732  -5.324  1.00 18.76           H  
ATOM    331 2HB  GLU A  20       3.770 -25.426  -5.778  1.00 18.76           H  
ATOM    332 1HG  GLU A  20       3.366 -24.816  -8.103  1.00 18.76           H  
ATOM    333 2HG  GLU A  20       3.357 -23.104  -7.679  1.00 18.76           H  
ATOM    334  N   ASN A  21       1.676 -24.279  -3.309  1.00 22.21           N  
ATOM    335  CA  ASN A  21       1.365 -24.773  -1.974  1.00 22.21           C  
ATOM    336  C   ASN A  21      -0.130 -24.609  -1.727  1.00 22.21           C  
ATOM    337  O   ASN A  21      -0.565 -23.840  -0.874  1.00 22.21           O  
ATOM    338  CB  ASN A  21       2.178 -24.049  -0.919  1.00 22.21           C  
ATOM    339  CG  ASN A  21       3.651 -24.339  -1.044  1.00 22.21           C  
ATOM    340  OD1 ASN A  21       4.052 -25.483  -1.288  1.00 22.21           O  
ATOM    341  ND2 ASN A  21       4.463 -23.327  -0.886  1.00 22.21           N  
ATOM    342  H   ASN A  21       2.013 -23.336  -3.424  1.00 22.21           H  
ATOM    343  HA  ASN A  21       1.594 -25.838  -1.925  1.00 22.21           H  
ATOM    344 1HB  ASN A  21       2.018 -22.975  -1.009  1.00 22.21           H  
ATOM    345 2HB  ASN A  21       1.836 -24.351   0.075  1.00 22.21           H  
ATOM    346 1HD2 ASN A  21       5.451 -23.463  -0.960  1.00 22.21           H  
ATOM    347 2HD2 ASN A  21       4.097 -22.417  -0.689  1.00 22.21           H  
ATOM    348  N   ALA A  22      -0.906 -25.336  -2.522  1.00 24.13           N  
ATOM    349  CA  ALA A  22      -2.366 -25.301  -2.496  1.00 24.13           C  
ATOM    350  C   ALA A  22      -2.913 -25.744  -1.145  1.00 24.13           C  
ATOM    351  O   ALA A  22      -3.976 -25.285  -0.716  1.00 24.13           O  
ATOM    352  CB  ALA A  22      -2.914 -26.181  -3.603  1.00 24.13           C  
ATOM    353  H   ALA A  22      -0.425 -25.920  -3.203  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -2.683 -24.276  -2.672  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -4.002 -26.130  -3.602  1.00 24.13           H  
ATOM    356 2HB  ALA A  22      -2.531 -25.825  -4.564  1.00 24.13           H  
ATOM    357 3HB  ALA A  22      -2.599 -27.204  -3.448  1.00 24.13           H  
ATOM    358  N   PHE A  23      -2.191 -26.649  -0.489  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.572 -27.216   0.797  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.417 -27.143   1.812  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.716 -28.139   1.998  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.016 -28.666   0.612  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.158 -28.791  -0.350  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.924 -29.108  -1.678  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.455 -28.554   0.053  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.963 -29.194  -2.581  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -6.498 -28.637  -0.846  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.250 -28.958  -2.165  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.327 -26.955  -0.914  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.423 -26.659   1.186  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.184 -29.260   0.239  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.324 -29.085   1.569  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.900 -29.290  -2.008  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.651 -28.293   1.093  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.763 -29.445  -3.621  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.519 -28.445  -0.514  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.074 -29.021  -2.872  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.149 -25.972   2.429  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.044 -25.704   3.338  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.070 -26.646   4.533  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.138 -27.076   4.974  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.314 -24.264   3.790  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.143 -23.665   2.691  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.015 -24.792   2.211  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.907 -25.786   2.793  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.829 -24.272   4.764  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.637 -23.735   3.937  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.724 -22.810   3.066  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.492 -23.279   1.888  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.935 -24.864   2.805  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.214 -24.604   1.171  1.00 24.67           H  
ATOM    392  N   SER A  25       1.111 -26.946   5.068  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.240 -27.847   6.210  1.00 24.67           C  
ATOM    394  C   SER A  25       0.473 -27.355   7.434  1.00 24.67           C  
ATOM    395  O   SER A  25       0.434 -26.157   7.735  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.702 -28.015   6.568  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.412 -28.628   5.524  1.00 24.67           O  
ATOM    398  H   SER A  25       1.948 -26.554   4.663  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.834 -28.818   5.922  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.137 -27.041   6.786  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.784 -28.618   7.472  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.315 -28.725   5.839  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.070 -28.302   8.197  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.863 -27.997   9.387  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.041 -27.594  10.607  1.00 24.67           C  
ATOM    406  O   SER A  26       0.040 -28.333  11.589  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.713 -29.196   9.757  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.622 -29.506   8.738  1.00 24.67           O  
ATOM    409  H   SER A  26       0.030 -29.265   7.914  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.526 -27.165   9.142  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.069 -30.053   9.948  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.254 -28.982  10.678  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.146 -28.711   8.599  1.00 24.67           H  
ATOM    414  N   SER A  27       0.570 -26.419  10.534  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.372 -25.909  11.642  1.00 24.67           C  
ATOM    416  C   SER A  27       0.473 -25.816  12.873  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.681 -25.410  12.760  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.943 -24.549  11.292  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.645 -24.008  12.375  1.00 24.67           O  
ATOM    420  H   SER A  27       0.468 -25.898   9.663  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.185 -26.605  11.846  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.604 -24.643  10.432  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.131 -23.880  11.012  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.024 -24.002  13.113  1.00 24.67           H  
ATOM    425  N   SER A  28       0.998 -26.202  14.042  1.00 24.67           N  
ATOM    426  CA  SER A  28       0.199 -26.199  15.273  1.00 24.67           C  
ATOM    427  C   SER A  28      -0.301 -24.826  15.727  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.504 -24.559  15.728  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.047 -26.794  16.386  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.187 -25.997  16.618  1.00 24.67           O  
ATOM    431  H   SER A  28       1.953 -26.521  14.067  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.668 -26.837  15.106  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.452 -26.854  17.299  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.348 -27.806  16.119  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.625 -26.379  17.389  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.624 -23.946  16.081  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.263 -22.600  16.512  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.443 -21.645  16.590  1.00 24.67           C  
ATOM    439  O   CYS A  29       2.607 -22.053  16.561  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -0.397 -22.642  17.891  1.00 24.67           C  
ATOM    441  SG  CYS A  29       0.695 -23.251  19.178  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.582 -24.269  16.094  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.454 -22.200  15.794  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -0.716 -21.638  18.169  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.284 -23.270  17.869  1.00 24.67           H  
ATOM    446  HG  CYS A  29       1.620 -22.307  19.015  1.00 24.67           H  
ATOM    447  N   SER A  30       1.128 -20.369  16.759  1.00 24.67           N  
ATOM    448  CA  SER A  30       2.115 -19.332  17.015  1.00 24.67           C  
ATOM    449  C   SER A  30       1.425 -18.127  17.636  1.00 24.67           C  
ATOM    450  O   SER A  30       0.204 -17.989  17.533  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.811 -18.924  15.731  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.918 -18.282  14.866  1.00 24.67           O  
ATOM    453  H   SER A  30       0.153 -20.106  16.733  1.00 24.67           H  
ATOM    454  HA  SER A  30       2.856 -19.711  17.721  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.637 -18.255  15.965  1.00 24.67           H  
ATOM    456 2HB  SER A  30       3.230 -19.803  15.242  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.609 -17.507  15.343  1.00 24.67           H  
ATOM    458  N   SER A  31       2.201 -17.241  18.248  1.00 24.67           N  
ATOM    459  CA  SER A  31       1.658 -15.998  18.786  1.00 24.67           C  
ATOM    460  C   SER A  31       2.743 -14.955  19.009  1.00 24.67           C  
ATOM    461  O   SER A  31       3.923 -15.292  19.122  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.944 -16.264  20.098  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.849 -16.691  21.081  1.00 24.67           O  
ATOM    464  H   SER A  31       3.192 -17.419  18.326  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.940 -15.596  18.069  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.455 -15.349  20.431  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.167 -17.015  19.961  1.00 24.67           H  
ATOM    468  HG  SER A  31       1.361 -16.686  21.908  1.00 24.67           H  
ATOM    469  N   SER A  32       2.325 -13.696  19.126  1.00 24.36           N  
ATOM    470  CA  SER A  32       3.222 -12.595  19.463  1.00 24.36           C  
ATOM    471  C   SER A  32       2.588 -11.641  20.482  1.00 24.36           C  
ATOM    472  O   SER A  32       2.168 -10.551  20.094  1.00 24.36           O  
ATOM    473  CB  SER A  32       3.581 -11.820  18.211  1.00 24.36           C  
ATOM    474  OG  SER A  32       4.234 -12.639  17.279  1.00 24.36           O  
ATOM    475  H   SER A  32       1.342 -13.500  18.994  1.00 24.36           H  
ATOM    476  HA  SER A  32       4.138 -13.007  19.889  1.00 24.36           H  
ATOM    477 1HB  SER A  32       2.677 -11.403  17.767  1.00 24.36           H  
ATOM    478 2HB  SER A  32       4.228 -10.986  18.481  1.00 24.36           H  
ATOM    479  HG  SER A  32       4.972 -13.045  17.750  1.00 24.36           H  
ATOM    480  N   PRO A  33       2.439 -12.022  21.764  1.00 23.54           N  
ATOM    481  CA  PRO A  33       1.764 -11.235  22.778  1.00 23.54           C  
ATOM    482  C   PRO A  33       2.407  -9.864  22.904  1.00 23.54           C  
ATOM    483  O   PRO A  33       3.630  -9.739  22.858  1.00 23.54           O  
ATOM    484  CB  PRO A  33       1.998 -12.053  24.056  1.00 23.54           C  
ATOM    485  CG  PRO A  33       2.215 -13.466  23.568  1.00 23.54           C  
ATOM    486  CD  PRO A  33       2.985 -13.302  22.264  1.00 23.54           C  
ATOM    487  HA  PRO A  33       0.695 -11.154  22.534  1.00 23.54           H  
ATOM    488 1HB  PRO A  33       2.862 -11.649  24.611  1.00 23.54           H  
ATOM    489 2HB  PRO A  33       1.126 -11.967  24.720  1.00 23.54           H  
ATOM    490 1HG  PRO A  33       2.774 -14.046  24.319  1.00 23.54           H  
ATOM    491 2HG  PRO A  33       1.250 -13.974  23.428  1.00 23.54           H  
ATOM    492 1HD  PRO A  33       4.063 -13.210  22.455  1.00 23.54           H  
ATOM    493 2HD  PRO A  33       2.758 -14.142  21.631  1.00 23.54           H  
ATOM    494  N   GLY A  34       1.582  -8.845  23.112  1.00 22.47           N  
ATOM    495  CA  GLY A  34       2.058  -7.473  23.291  1.00 22.47           C  
ATOM    496  C   GLY A  34       2.167  -7.106  24.768  1.00 22.47           C  
ATOM    497  O   GLY A  34       2.306  -5.934  25.121  1.00 22.47           O  
ATOM    498  H   GLY A  34       0.585  -9.016  23.133  1.00 22.47           H  
ATOM    499 1HA  GLY A  34       3.032  -7.363  22.812  1.00 22.47           H  
ATOM    500 2HA  GLY A  34       1.377  -6.786  22.790  1.00 22.47           H  
ATOM    501  N   VAL A  35       2.041  -8.112  25.624  1.00 21.45           N  
ATOM    502  CA  VAL A  35       2.013  -7.923  27.065  1.00 21.45           C  
ATOM    503  C   VAL A  35       2.996  -8.803  27.817  1.00 21.45           C  
ATOM    504  O   VAL A  35       3.479  -9.811  27.303  1.00 21.45           O  
ATOM    505  CB  VAL A  35       0.611  -8.248  27.599  1.00 21.45           C  
ATOM    506  CG1 VAL A  35      -0.435  -7.326  26.978  1.00 21.45           C  
ATOM    507  CG2 VAL A  35       0.307  -9.707  27.275  1.00 21.45           C  
ATOM    508  H   VAL A  35       1.959  -9.045  25.249  1.00 21.45           H  
ATOM    509  HA  VAL A  35       2.247  -6.881  27.281  1.00 21.45           H  
ATOM    510  HB  VAL A  35       0.592  -8.097  28.680  1.00 21.45           H  
ATOM    511 1HG1 VAL A  35      -1.419  -7.574  27.380  1.00 21.45           H  
ATOM    512 2HG1 VAL A  35      -0.194  -6.289  27.221  1.00 21.45           H  
ATOM    513 3HG1 VAL A  35      -0.450  -7.450  25.900  1.00 21.45           H  
ATOM    514 1HG2 VAL A  35      -0.679  -9.968  27.660  1.00 21.45           H  
ATOM    515 2HG2 VAL A  35       0.329  -9.854  26.195  1.00 21.45           H  
ATOM    516 3HG2 VAL A  35       1.061 -10.344  27.745  1.00 21.45           H  
ATOM    517  N   LYS A  36       3.247  -8.426  29.064  1.00 20.73           N  
ATOM    518  CA  LYS A  36       4.070  -9.199  29.981  1.00 20.73           C  
ATOM    519  C   LYS A  36       3.242  -9.608  31.190  1.00 20.73           C  
ATOM    520  O   LYS A  36       2.229  -8.976  31.494  1.00 20.73           O  
ATOM    521  CB  LYS A  36       5.300  -8.408  30.423  1.00 20.73           C  
ATOM    522  CG  LYS A  36       6.281  -8.092  29.296  1.00 20.73           C  
ATOM    523  CD  LYS A  36       7.517  -7.362  29.818  1.00 20.73           C  
ATOM    524  CE  LYS A  36       8.499  -7.055  28.689  1.00 20.73           C  
ATOM    525  NZ  LYS A  36       9.713  -6.346  29.185  1.00 20.73           N  
ATOM    526  H   LYS A  36       2.830  -7.568  29.398  1.00 20.73           H  
ATOM    527  HA  LYS A  36       4.401 -10.109  29.478  1.00 20.73           H  
ATOM    528 1HB  LYS A  36       4.985  -7.466  30.872  1.00 20.73           H  
ATOM    529 2HB  LYS A  36       5.835  -8.969  31.191  1.00 20.73           H  
ATOM    530 1HG  LYS A  36       6.590  -9.022  28.815  1.00 20.73           H  
ATOM    531 2HG  LYS A  36       5.790  -7.468  28.552  1.00 20.73           H  
ATOM    532 1HD  LYS A  36       7.215  -6.425  30.289  1.00 20.73           H  
ATOM    533 2HD  LYS A  36       8.017  -7.979  30.565  1.00 20.73           H  
ATOM    534 1HE  LYS A  36       8.804  -7.991  28.219  1.00 20.73           H  
ATOM    535 2HE  LYS A  36       8.005  -6.430  27.946  1.00 20.73           H  
ATOM    536 1HZ  LYS A  36      10.338  -6.162  28.411  1.00 20.73           H  
ATOM    537 2HZ  LYS A  36       9.443  -5.472  29.614  1.00 20.73           H  
ATOM    538 3HZ  LYS A  36      10.187  -6.922  29.867  1.00 20.73           H  
ATOM    539  N   SER A  37       3.690 -10.641  31.896  1.00 20.47           N  
ATOM    540  CA  SER A  37       3.021 -11.107  33.110  1.00 20.47           C  
ATOM    541  C   SER A  37       4.023 -11.315  34.258  1.00 20.47           C  
ATOM    542  O   SER A  37       4.213 -12.453  34.681  1.00 20.47           O  
ATOM    543  CB  SER A  37       2.308 -12.413  32.826  1.00 20.47           C  
ATOM    544  OG  SER A  37       1.331 -12.248  31.834  1.00 20.47           O  
ATOM    545  H   SER A  37       4.523 -11.122  31.580  1.00 20.47           H  
ATOM    546  HA  SER A  37       2.273 -10.375  33.410  1.00 20.47           H  
ATOM    547 1HB  SER A  37       3.031 -13.164  32.510  1.00 20.47           H  
ATOM    548 2HB  SER A  37       1.843 -12.771  33.735  1.00 20.47           H  
ATOM    549  HG  SER A  37       0.793 -11.496  32.109  1.00 20.47           H  
ATOM    550  N   PRO A  38       4.554 -10.230  34.870  1.00 20.73           N  
ATOM    551  CA  PRO A  38       5.713 -10.180  35.768  1.00 20.73           C  
ATOM    552  C   PRO A  38       5.591 -11.111  36.964  1.00 20.73           C  
ATOM    553  O   PRO A  38       4.495 -11.474  37.370  1.00 20.73           O  
ATOM    554  CB  PRO A  38       5.695  -8.720  36.244  1.00 20.73           C  
ATOM    555  CG  PRO A  38       4.979  -7.962  35.170  1.00 20.73           C  
ATOM    556  CD  PRO A  38       3.913  -8.900  34.685  1.00 20.73           C  
ATOM    557  HA  PRO A  38       6.632 -10.395  35.203  1.00 20.73           H  
ATOM    558 1HB  PRO A  38       5.205  -8.651  37.226  1.00 20.73           H  
ATOM    559 2HB  PRO A  38       6.728  -8.370  36.383  1.00 20.73           H  
ATOM    560 1HG  PRO A  38       4.566  -7.025  35.572  1.00 20.73           H  
ATOM    561 2HG  PRO A  38       5.682  -7.682  34.371  1.00 20.73           H  
ATOM    562 1HD  PRO A  38       3.008  -8.821  35.302  1.00 20.73           H  
ATOM    563 2HD  PRO A  38       3.726  -8.655  33.656  1.00 20.73           H  
ATOM    564  N   ASP A  39       6.725 -11.542  37.503  1.00 21.45           N  
ATOM    565  CA  ASP A  39       6.718 -12.457  38.642  1.00 21.45           C  
ATOM    566  C   ASP A  39       6.057 -11.866  39.869  1.00 21.45           C  
ATOM    567  O   ASP A  39       5.937 -10.653  40.004  1.00 21.45           O  
ATOM    568  CB  ASP A  39       8.128 -12.906  39.035  1.00 21.45           C  
ATOM    569  CG  ASP A  39       8.065 -13.856  40.217  1.00 21.45           C  
ATOM    570  OD1 ASP A  39       7.282 -14.779  40.166  1.00 21.45           O  
ATOM    571  OD2 ASP A  39       8.687 -13.577  41.224  1.00 21.45           O  
ATOM    572  H   ASP A  39       7.615 -11.188  37.151  1.00 21.45           H  
ATOM    573  HA  ASP A  39       6.152 -13.342  38.351  1.00 21.45           H  
ATOM    574 1HB  ASP A  39       8.607 -13.403  38.193  1.00 21.45           H  
ATOM    575 2HB  ASP A  39       8.734 -12.039  39.298  1.00 21.45           H  
ATOM    576  N   ALA A  40       5.677 -12.726  40.806  1.00 22.47           N  
ATOM    577  CA  ALA A  40       5.062 -12.271  42.042  1.00 22.47           C  
ATOM    578  C   ALA A  40       5.972 -11.279  42.763  1.00 22.47           C  
ATOM    579  O   ALA A  40       5.483 -10.289  43.318  1.00 22.47           O  
ATOM    580  CB  ALA A  40       4.774 -13.455  42.941  1.00 22.47           C  
ATOM    581  H   ALA A  40       5.844 -13.726  40.650  1.00 22.47           H  
ATOM    582  HA  ALA A  40       4.129 -11.768  41.798  1.00 22.47           H  
ATOM    583 1HB  ALA A  40       4.301 -13.122  43.858  1.00 22.47           H  
ATOM    584 2HB  ALA A  40       4.113 -14.149  42.423  1.00 22.47           H  
ATOM    585 3HB  ALA A  40       5.712 -13.958  43.178  1.00 22.47           H  
ATOM    586  N   SER A  41       7.296 -11.479  42.683  1.00 23.54           N  
ATOM    587  CA  SER A  41       8.261 -10.593  43.325  1.00 23.54           C  
ATOM    588  C   SER A  41       8.378  -9.240  42.613  1.00 23.54           C  
ATOM    589  O   SER A  41       9.049  -8.333  43.106  1.00 23.54           O  
ATOM    590  CB  SER A  41       9.622 -11.262  43.395  1.00 23.54           C  
ATOM    591  OG  SER A  41      10.169 -11.445  42.114  1.00 23.54           O  
ATOM    592  H   SER A  41       7.670 -12.295  42.179  1.00 23.54           H  
ATOM    593  HA  SER A  41       7.918 -10.405  44.344  1.00 23.54           H  
ATOM    594 1HB  SER A  41      10.291 -10.651  43.994  1.00 23.54           H  
ATOM    595 2HB  SER A  41       9.524 -12.229  43.886  1.00 23.54           H  
ATOM    596  HG  SER A  41       9.659 -12.190  41.716  1.00 23.54           H  
ATOM    597  N   GLN A  42       7.766  -9.126  41.430  1.00 24.36           N  
ATOM    598  CA  GLN A  42       7.770  -7.910  40.637  1.00 24.36           C  
ATOM    599  C   GLN A  42       6.395  -7.229  40.727  1.00 24.36           C  
ATOM    600  O   GLN A  42       6.288  -6.006  40.611  1.00 24.36           O  
ATOM    601  CB  GLN A  42       8.098  -8.244  39.177  1.00 24.36           C  
ATOM    602  CG  GLN A  42       9.485  -8.857  38.967  1.00 24.36           C  
ATOM    603  CD  GLN A  42       9.781  -9.285  37.505  1.00 24.36           C  
ATOM    604  OE1 GLN A  42       9.097 -10.127  36.876  1.00 24.36           O  
ATOM    605  NE2 GLN A  42      10.832  -8.687  36.950  1.00 24.36           N  
ATOM    606  H   GLN A  42       7.238  -9.907  41.068  1.00 24.36           H  
ATOM    607  HA  GLN A  42       8.518  -7.228  41.037  1.00 24.36           H  
ATOM    608 1HB  GLN A  42       7.363  -8.946  38.802  1.00 24.36           H  
ATOM    609 2HB  GLN A  42       8.026  -7.341  38.573  1.00 24.36           H  
ATOM    610 1HG  GLN A  42      10.234  -8.129  39.270  1.00 24.36           H  
ATOM    611 2HG  GLN A  42       9.558  -9.742  39.600  1.00 24.36           H  
ATOM    612 1HE2 GLN A  42      11.096  -8.904  36.008  1.00 24.36           H  
ATOM    613 2HE2 GLN A  42      11.363  -8.017  37.473  1.00 24.36           H  
ATOM    614  N   ARG A  43       5.338  -8.032  40.935  1.00 24.67           N  
ATOM    615  CA  ARG A  43       3.966  -7.526  41.003  1.00 24.67           C  
ATOM    616  C   ARG A  43       3.650  -6.896  42.364  1.00 24.67           C  
ATOM    617  O   ARG A  43       2.941  -5.892  42.445  1.00 24.67           O  
ATOM    618  CB  ARG A  43       2.956  -8.654  40.789  1.00 24.67           C  
ATOM    619  CG  ARG A  43       2.925  -9.292  39.395  1.00 24.67           C  
ATOM    620  CD  ARG A  43       1.903 -10.400  39.305  1.00 24.67           C  
ATOM    621  NE  ARG A  43       2.056 -11.186  38.075  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       1.226 -12.148  37.639  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       0.113 -12.401  38.297  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       1.530 -12.859  36.549  1.00 24.67           N  
ATOM    625  H   ARG A  43       5.496  -9.034  40.992  1.00 24.67           H  
ATOM    626  HA  ARG A  43       3.837  -6.773  40.227  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       3.171  -9.451  41.502  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       1.956  -8.288  41.007  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       2.678  -8.535  38.654  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       3.891  -9.704  39.163  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       2.022 -11.072  40.154  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       0.901  -9.975  39.314  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.919 -11.061  37.553  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -0.113 -11.868  39.123  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -0.511 -13.127  37.976  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       2.417 -12.694  36.018  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       0.906 -13.582  36.238  1.00 24.67           H  
ATOM    638  N   HIS A  44       4.176  -7.505  43.431  1.00 24.67           N  
ATOM    639  CA  HIS A  44       3.919  -7.063  44.801  1.00 24.67           C  
ATOM    640  C   HIS A  44       4.938  -6.043  45.300  1.00 24.67           C  
ATOM    641  O   HIS A  44       6.023  -5.899  44.741  1.00 24.67           O  
ATOM    642  CB  HIS A  44       3.876  -8.263  45.752  1.00 24.67           C  
ATOM    643  CG  HIS A  44       2.702  -9.182  45.508  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       1.392  -8.807  45.759  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       2.644 -10.449  45.034  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       0.585  -9.808  45.451  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       1.320 -10.815  45.009  1.00 24.67           N  
ATOM    648  H   HIS A  44       4.748  -8.339  43.297  1.00 24.67           H  
ATOM    649  HA  HIS A  44       2.944  -6.583  44.838  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       4.793  -8.843  45.639  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       3.832  -7.912  46.783  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       3.489 -11.059  44.734  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -0.500  -9.805  45.545  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       0.972 -11.711  44.702  1.00 24.67           H  
ATOM    655  N   SER A  45       4.582  -5.346  46.379  1.00 24.67           N  
ATOM    656  CA  SER A  45       5.467  -4.364  47.001  1.00 24.67           C  
ATOM    657  C   SER A  45       5.200  -4.236  48.495  1.00 24.67           C  
ATOM    658  O   SER A  45       4.066  -4.387  48.955  1.00 24.67           O  
ATOM    659  CB  SER A  45       5.308  -3.009  46.344  1.00 24.67           C  
ATOM    660  OG  SER A  45       6.143  -2.059  46.955  1.00 24.67           O  
ATOM    661  H   SER A  45       3.670  -5.506  46.782  1.00 24.67           H  
ATOM    662  HA  SER A  45       6.497  -4.697  46.870  1.00 24.67           H  
ATOM    663 1HB  SER A  45       5.556  -3.089  45.284  1.00 24.67           H  
ATOM    664 2HB  SER A  45       4.272  -2.688  46.417  1.00 24.67           H  
ATOM    665  HG  SER A  45       5.849  -2.002  47.882  1.00 24.67           H  
ATOM    666  N   SER A  46       6.265  -3.979  49.247  1.00 24.67           N  
ATOM    667  CA  SER A  46       6.184  -3.796  50.692  1.00 24.67           C  
ATOM    668  C   SER A  46       5.344  -2.583  51.081  1.00 24.67           C  
ATOM    669  O   SER A  46       5.351  -1.569  50.383  1.00 24.67           O  
ATOM    670  CB  SER A  46       7.576  -3.645  51.270  1.00 24.67           C  
ATOM    671  OG  SER A  46       8.334  -4.808  51.073  1.00 24.67           O  
ATOM    672  H   SER A  46       7.164  -3.889  48.792  1.00 24.67           H  
ATOM    673  HA  SER A  46       5.720  -4.683  51.123  1.00 24.67           H  
ATOM    674 1HB  SER A  46       8.075  -2.798  50.800  1.00 24.67           H  
ATOM    675 2HB  SER A  46       7.503  -3.430  52.337  1.00 24.67           H  
ATOM    676  HG  SER A  46       9.190  -4.638  51.477  1.00 24.67           H  
ATOM    677  N   THR A  47       4.657  -2.703  52.217  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.851  -1.633  52.801  1.00 24.67           C  
ATOM    679  C   THR A  47       4.314  -1.356  54.227  1.00 24.67           C  
ATOM    680  O   THR A  47       4.556  -2.291  54.992  1.00 24.67           O  
ATOM    681  CB  THR A  47       2.348  -1.992  52.805  1.00 24.67           C  
ATOM    682  OG1 THR A  47       1.894  -2.199  51.457  1.00 24.67           O  
ATOM    683  CG2 THR A  47       1.525  -0.874  53.445  1.00 24.67           C  
ATOM    684  H   THR A  47       4.703  -3.583  52.707  1.00 24.67           H  
ATOM    685  HA  THR A  47       3.990  -0.724  52.216  1.00 24.67           H  
ATOM    686  HB  THR A  47       2.198  -2.910  53.371  1.00 24.67           H  
ATOM    687  HG1 THR A  47       2.279  -3.006  51.099  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       0.472  -1.152  53.435  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       1.841  -0.722  54.473  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       1.662   0.047  52.881  1.00 24.67           H  
ATOM    691  N   SER A  48       4.446  -0.080  54.581  1.00 24.67           N  
ATOM    692  CA  SER A  48       4.865   0.306  55.926  1.00 24.67           C  
ATOM    693  C   SER A  48       4.397   1.686  56.324  1.00 24.67           C  
ATOM    694  O   SER A  48       4.260   2.583  55.492  1.00 24.67           O  
ATOM    695  CB  SER A  48       6.371   0.294  56.068  1.00 24.67           C  
ATOM    696  OG  SER A  48       6.752   0.718  57.370  1.00 24.67           O  
ATOM    697  H   SER A  48       4.240   0.639  53.903  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.441  -0.407  56.632  1.00 24.67           H  
ATOM    699 1HB  SER A  48       6.746  -0.712  55.884  1.00 24.67           H  
ATOM    700 2HB  SER A  48       6.812   0.954  55.324  1.00 24.67           H  
ATOM    701  HG  SER A  48       6.495   1.686  57.449  1.00 24.67           H  
ATOM    702  N   ALA A  49       4.159   1.845  57.616  1.00 24.67           N  
ATOM    703  CA  ALA A  49       3.859   3.146  58.170  1.00 24.67           C  
ATOM    704  C   ALA A  49       5.121   3.990  57.990  1.00 24.67           C  
ATOM    705  O   ALA A  49       6.202   3.402  57.864  1.00 24.67           O  
ATOM    706  CB  ALA A  49       3.473   3.042  59.635  1.00 24.67           C  
ATOM    707  H   ALA A  49       4.244   1.046  58.230  1.00 24.67           H  
ATOM    708  HA  ALA A  49       3.033   3.565  57.613  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       3.260   4.032  60.034  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.589   2.415  59.734  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.296   2.601  60.195  1.00 24.67           H  
ATOM    712  N   PRO A  50       5.024   5.327  57.871  1.00 24.67           N  
ATOM    713  CA  PRO A  50       6.149   6.243  57.808  1.00 24.67           C  
ATOM    714  C   PRO A  50       7.045   6.096  59.029  1.00 24.67           C  
ATOM    715  O   PRO A  50       6.563   5.938  60.148  1.00 24.67           O  
ATOM    716  CB  PRO A  50       5.461   7.615  57.810  1.00 24.67           C  
ATOM    717  CG  PRO A  50       4.097   7.359  57.218  1.00 24.67           C  
ATOM    718  CD  PRO A  50       3.704   5.987  57.716  1.00 24.67           C  
ATOM    719  HA  PRO A  50       6.712   6.071  56.881  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       5.416   8.014  58.835  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       6.052   8.328  57.216  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       3.391   8.142  57.540  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       4.143   7.408  56.119  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       3.170   6.042  58.672  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       3.108   5.533  56.914  1.00 24.67           H  
ATOM    726  N   SER A  51       8.351   6.208  58.809  1.00 24.67           N  
ATOM    727  CA  SER A  51       9.354   6.120  59.874  1.00 24.67           C  
ATOM    728  C   SER A  51       9.582   7.452  60.605  1.00 24.67           C  
ATOM    729  O   SER A  51      10.307   7.516  61.602  1.00 24.67           O  
ATOM    730  CB  SER A  51      10.664   5.621  59.300  1.00 24.67           C  
ATOM    731  OG  SER A  51      11.200   6.550  58.401  1.00 24.67           O  
ATOM    732  H   SER A  51       8.675   6.338  57.862  1.00 24.67           H  
ATOM    733  HA  SER A  51       9.002   5.393  60.607  1.00 24.67           H  
ATOM    734 1HB  SER A  51      11.369   5.448  60.112  1.00 24.67           H  
ATOM    735 2HB  SER A  51      10.503   4.670  58.796  1.00 24.67           H  
ATOM    736  HG  SER A  51      11.249   7.383  58.881  1.00 24.67           H  
ATOM    737  N   SER A  52       8.959   8.522  60.114  1.00 24.67           N  
ATOM    738  CA  SER A  52       9.173   9.869  60.653  1.00 24.67           C  
ATOM    739  C   SER A  52       8.459  10.131  61.974  1.00 24.67           C  
ATOM    740  O   SER A  52       7.508  10.909  62.039  1.00 24.67           O  
ATOM    741  CB  SER A  52       8.722  10.918  59.651  1.00 24.67           C  
ATOM    742  OG  SER A  52       9.479  10.858  58.469  1.00 24.67           O  
ATOM    743  H   SER A  52       8.339   8.395  59.329  1.00 24.67           H  
ATOM    744  HA  SER A  52      10.243   9.997  60.826  1.00 24.67           H  
ATOM    745 1HB  SER A  52       7.666  10.770  59.420  1.00 24.67           H  
ATOM    746 2HB  SER A  52       8.824  11.907  60.101  1.00 24.67           H  
ATOM    747  HG  SER A  52       9.201  11.612  57.936  1.00 24.67           H  
ATOM    748  N   SER A  53       8.909   9.451  63.019  1.00 24.67           N  
ATOM    749  CA  SER A  53       8.350   9.626  64.350  1.00 24.67           C  
ATOM    750  C   SER A  53       8.603  11.054  64.814  1.00 24.67           C  
ATOM    751  O   SER A  53       9.675  11.606  64.560  1.00 24.67           O  
ATOM    752  CB  SER A  53       8.964   8.644  65.325  1.00 24.67           C  
ATOM    753  OG  SER A  53       8.480   8.857  66.625  1.00 24.67           O  
ATOM    754  H   SER A  53       9.669   8.793  62.845  1.00 24.67           H  
ATOM    755  HA  SER A  53       7.272   9.463  64.307  1.00 24.67           H  
ATOM    756 1HB  SER A  53       8.738   7.626  65.007  1.00 24.67           H  
ATOM    757 2HB  SER A  53      10.047   8.755  65.315  1.00 24.67           H  
ATOM    758  HG  SER A  53       8.625   9.799  66.818  1.00 24.67           H  
ATOM    759  N   MET A  54       7.631  11.651  65.488  1.00 24.67           N  
ATOM    760  CA  MET A  54       7.791  13.008  66.003  1.00 24.67           C  
ATOM    761  C   MET A  54       8.402  13.021  67.395  1.00 24.67           C  
ATOM    762  O   MET A  54       8.224  12.073  68.164  1.00 24.67           O  
ATOM    763  CB  MET A  54       6.449  13.730  65.996  1.00 24.67           C  
ATOM    764  CG  MET A  54       5.862  13.936  64.603  1.00 24.67           C  
ATOM    765  SD  MET A  54       6.841  15.098  63.608  1.00 24.67           S  
ATOM    766  CE  MET A  54       7.778  14.010  62.538  1.00 24.67           C  
ATOM    767  H   MET A  54       6.766  11.154  65.648  1.00 24.67           H  
ATOM    768  HA  MET A  54       8.472  13.547  65.344  1.00 24.67           H  
ATOM    769 1HB  MET A  54       5.727  13.166  66.585  1.00 24.67           H  
ATOM    770 2HB  MET A  54       6.560  14.711  66.465  1.00 24.67           H  
ATOM    771 1HG  MET A  54       5.823  12.979  64.076  1.00 24.67           H  
ATOM    772 2HG  MET A  54       4.847  14.322  64.686  1.00 24.67           H  
ATOM    773 1HE  MET A  54       8.413  14.601  61.880  1.00 24.67           H  
ATOM    774 2HE  MET A  54       8.400  13.358  63.135  1.00 24.67           H  
ATOM    775 3HE  MET A  54       7.094  13.410  61.939  1.00 24.67           H  
ATOM    776  N   THR A  55       9.098  14.107  67.720  1.00 24.67           N  
ATOM    777  CA  THR A  55       9.668  14.305  69.048  1.00 24.67           C  
ATOM    778  C   THR A  55       9.197  15.633  69.636  1.00 24.67           C  
ATOM    779  O   THR A  55       9.206  16.659  68.954  1.00 24.67           O  
ATOM    780  CB  THR A  55      11.209  14.252  69.003  1.00 24.67           C  
ATOM    781  OG1 THR A  55      11.624  12.975  68.498  1.00 24.67           O  
ATOM    782  CG2 THR A  55      11.799  14.454  70.393  1.00 24.67           C  
ATOM    783  H   THR A  55       9.222  14.831  67.026  1.00 24.67           H  
ATOM    784  HA  THR A  55       9.318  13.508  69.703  1.00 24.67           H  
ATOM    785  HB  THR A  55      11.580  15.033  68.341  1.00 24.67           H  
ATOM    786  HG1 THR A  55      11.156  12.275  68.968  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      12.884  14.408  70.336  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      11.504  15.424  70.781  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      11.439  13.673  71.059  1.00 24.67           H  
ATOM    790  N   SER A  56       8.764  15.607  70.892  1.00 24.67           N  
ATOM    791  CA  SER A  56       8.298  16.812  71.568  1.00 24.67           C  
ATOM    792  C   SER A  56       9.447  17.815  71.784  1.00 24.67           C  
ATOM    793  O   SER A  56      10.560  17.391  72.121  1.00 24.67           O  
ATOM    794  CB  SER A  56       7.704  16.430  72.912  1.00 24.67           C  
ATOM    795  OG  SER A  56       7.302  17.561  73.645  1.00 24.67           O  
ATOM    796  H   SER A  56       8.770  14.729  71.391  1.00 24.67           H  
ATOM    797  HA  SER A  56       7.508  17.234  70.962  1.00 24.67           H  
ATOM    798 1HB  SER A  56       6.849  15.775  72.757  1.00 24.67           H  
ATOM    799 2HB  SER A  56       8.444  15.872  73.484  1.00 24.67           H  
ATOM    800  HG  SER A  56       8.084  18.145  73.702  1.00 24.67           H  
ATOM    801  N   PRO A  57       9.231  19.132  71.576  1.00 24.67           N  
ATOM    802  CA  PRO A  57      10.172  20.192  71.892  1.00 24.67           C  
ATOM    803  C   PRO A  57      10.542  20.095  73.357  1.00 24.67           C  
ATOM    804  O   PRO A  57       9.680  19.869  74.210  1.00 24.67           O  
ATOM    805  CB  PRO A  57       9.374  21.463  71.579  1.00 24.67           C  
ATOM    806  CG  PRO A  57       8.382  21.033  70.520  1.00 24.67           C  
ATOM    807  CD  PRO A  57       8.004  19.610  70.891  1.00 24.67           C  
ATOM    808  HA  PRO A  57      11.062  20.095  71.250  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       8.884  21.832  72.494  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      10.051  22.258  71.236  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       7.516  21.714  70.510  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       8.847  21.097  69.523  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       7.135  19.588  71.568  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       7.834  19.065  69.947  1.00 24.67           H  
ATOM    815  N   GLN A  58      11.804  20.328  73.677  1.00 24.67           N  
ATOM    816  CA  GLN A  58      12.236  20.205  75.063  1.00 24.67           C  
ATOM    817  C   GLN A  58      11.986  21.475  75.863  1.00 24.67           C  
ATOM    818  O   GLN A  58      12.906  22.204  76.226  1.00 24.67           O  
ATOM    819  CB  GLN A  58      13.702  19.793  75.095  1.00 24.67           C  
ATOM    820  CG  GLN A  58      13.932  18.440  74.410  1.00 24.67           C  
ATOM    821  CD  GLN A  58      13.262  17.294  75.165  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      13.661  16.993  76.296  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      12.245  16.658  74.567  1.00 24.67           N  
ATOM    824  H   GLN A  58      12.479  20.544  72.959  1.00 24.67           H  
ATOM    825  HA  GLN A  58      11.659  19.405  75.526  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      14.311  20.546  74.597  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      14.041  19.719  76.129  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      13.511  18.474  73.404  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      15.003  18.240  74.363  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      11.784  15.910  75.039  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      11.911  16.924  73.634  1.00 24.67           H  
ATOM    832  N   SER A  59      10.705  21.713  76.138  1.00 24.67           N  
ATOM    833  CA  SER A  59      10.224  22.911  76.833  1.00 24.67           C  
ATOM    834  C   SER A  59      10.589  22.979  78.305  1.00 24.67           C  
ATOM    835  O   SER A  59      10.564  24.061  78.894  1.00 24.67           O  
ATOM    836  CB  SER A  59       8.717  22.953  76.791  1.00 24.67           C  
ATOM    837  OG  SER A  59       8.177  21.931  77.615  1.00 24.67           O  
ATOM    838  H   SER A  59      10.037  21.030  75.779  1.00 24.67           H  
ATOM    839  HA  SER A  59      10.639  23.788  76.333  1.00 24.67           H  
ATOM    840 1HB  SER A  59       8.370  23.923  77.137  1.00 24.67           H  
ATOM    841 2HB  SER A  59       8.376  22.819  75.766  1.00 24.67           H  
ATOM    842  HG  SER A  59       8.545  22.072  78.549  1.00 24.67           H  
ATOM    843  N   SER A  60      10.929  21.820  78.864  1.00 24.67           N  
ATOM    844  CA  SER A  60      11.189  21.636  80.278  1.00 24.67           C  
ATOM    845  C   SER A  60       9.899  21.958  81.012  1.00 24.67           C  
ATOM    846  O   SER A  60       9.787  21.706  82.211  1.00 24.67           O  
ATOM    847  OXT SER A  60       8.881  22.067  80.314  1.00 24.67           O  
ATOM    848  CB  SER A  60      12.346  22.500  80.769  1.00 24.67           C  
ATOM    849  OG  SER A  60      12.581  22.289  82.133  1.00 24.67           O  
ATOM    850  H   SER A  60      10.962  21.013  78.258  1.00 24.67           H  
ATOM    851  HA  SER A  60      11.440  20.591  80.463  1.00 24.67           H  
ATOM    852 1HB  SER A  60      13.244  22.264  80.199  1.00 24.67           H  
ATOM    853 2HB  SER A  60      12.135  23.547  80.613  1.00 24.67           H  
ATOM    854  HG  SER A  60      13.279  22.901  82.379  1.00 24.67           H  
ENDMDL

