REMARK ID 643992 DOMAINID 637571 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -0.757  -0.948  -0.717  1.00  6.01           N  
ATOM      2  CA  ILE A   1       0.671  -1.013  -0.515  1.00  6.01           C  
ATOM      3  C   ILE A   1       1.105   0.378  -0.034  1.00  6.01           C  
ATOM      4  O   ILE A   1       1.017   0.681   1.156  1.00  6.01           O  
ATOM      5  CB  ILE A   1       1.385  -1.459  -1.818  1.00  6.01           C  
ATOM      6  CG1 ILE A   1       0.852  -2.848  -2.264  1.00  6.01           C  
ATOM      7  CG2 ILE A   1       2.909  -1.587  -1.603  1.00  6.01           C  
ATOM      8  CD1 ILE A   1       1.085  -3.969  -1.271  1.00  6.01           C  
ATOM      9 1H   ILE A   1      -1.195  -1.812  -0.439  1.00  6.01           H  
ATOM     10 2H   ILE A   1      -1.125  -0.184  -0.171  1.00  6.01           H  
ATOM     11 3H   ILE A   1      -0.932  -0.764  -1.701  1.00  6.01           H  
ATOM     12  HA  ILE A   1       0.892  -1.736   0.270  1.00  6.01           H  
ATOM     13  HB  ILE A   1       1.174  -0.748  -2.616  1.00  6.01           H  
ATOM     14 1HG1 ILE A   1      -0.221  -2.758  -2.440  1.00  6.01           H  
ATOM     15 2HG1 ILE A   1       1.331  -3.112  -3.202  1.00  6.01           H  
ATOM     16 1HG2 ILE A   1       3.374  -1.913  -2.533  1.00  6.01           H  
ATOM     17 2HG2 ILE A   1       3.343  -0.652  -1.302  1.00  6.01           H  
ATOM     18 3HG2 ILE A   1       3.099  -2.326  -0.825  1.00  6.01           H  
ATOM     19 1HD1 ILE A   1       0.678  -4.899  -1.656  1.00  6.01           H  
ATOM     20 2HD1 ILE A   1       2.156  -4.086  -1.098  1.00  6.01           H  
ATOM     21 3HD1 ILE A   1       0.592  -3.725  -0.331  1.00  6.01           H  
ATOM     22  N   GLU A   2       1.561   1.231  -0.949  1.00  8.11           N  
ATOM     23  CA  GLU A   2       1.981   2.587  -0.586  1.00  8.11           C  
ATOM     24  C   GLU A   2       0.788   3.530  -0.491  1.00  8.11           C  
ATOM     25  O   GLU A   2      -0.243   3.296  -1.121  1.00  8.11           O  
ATOM     26  CB  GLU A   2       2.985   3.142  -1.600  1.00  8.11           C  
ATOM     27  CG  GLU A   2       4.309   2.385  -1.670  1.00  8.11           C  
ATOM     28  CD  GLU A   2       5.307   3.000  -2.629  1.00  8.11           C  
ATOM     29  OE1 GLU A   2       5.034   4.053  -3.153  1.00  8.11           O  
ATOM     30  OE2 GLU A   2       6.343   2.410  -2.832  1.00  8.11           O  
ATOM     31  H   GLU A   2       1.627   0.950  -1.918  1.00  8.11           H  
ATOM     32  HA  GLU A   2       2.461   2.550   0.393  1.00  8.11           H  
ATOM     33 1HB  GLU A   2       2.537   3.119  -2.596  1.00  8.11           H  
ATOM     34 2HB  GLU A   2       3.201   4.184  -1.364  1.00  8.11           H  
ATOM     35 1HG  GLU A   2       4.749   2.344  -0.675  1.00  8.11           H  
ATOM     36 2HG  GLU A   2       4.109   1.375  -1.991  1.00  8.11           H  
ATOM     37  N   VAL A   3       0.934   4.606   0.277  1.00 11.16           N  
ATOM     38  CA  VAL A   3      -0.120   5.618   0.362  1.00 11.16           C  
ATOM     39  C   VAL A   3       0.373   6.957  -0.183  1.00 11.16           C  
ATOM     40  O   VAL A   3       1.472   7.408   0.146  1.00 11.16           O  
ATOM     41  CB  VAL A   3      -0.622   5.771   1.809  1.00 11.16           C  
ATOM     42  CG1 VAL A   3      -1.669   6.852   1.884  1.00 11.16           C  
ATOM     43  CG2 VAL A   3      -1.221   4.481   2.251  1.00 11.16           C  
ATOM     44  H   VAL A   3       1.794   4.738   0.790  1.00 11.16           H  
ATOM     45  HA  VAL A   3      -0.961   5.294  -0.246  1.00 11.16           H  
ATOM     46  HB  VAL A   3       0.206   6.049   2.457  1.00 11.16           H  
ATOM     47 1HG1 VAL A   3      -2.026   6.949   2.906  1.00 11.16           H  
ATOM     48 2HG1 VAL A   3      -1.246   7.791   1.567  1.00 11.16           H  
ATOM     49 3HG1 VAL A   3      -2.500   6.586   1.234  1.00 11.16           H  
ATOM     50 1HG2 VAL A   3      -1.589   4.575   3.269  1.00 11.16           H  
ATOM     51 2HG2 VAL A   3      -2.042   4.263   1.586  1.00 11.16           H  
ATOM     52 3HG2 VAL A   3      -0.479   3.684   2.205  1.00 11.16           H  
ATOM     53  N   ASP A   4      -0.438   7.557  -1.056  1.00 15.03           N  
ATOM     54  CA  ASP A   4      -0.128   8.828  -1.703  1.00 15.03           C  
ATOM     55  C   ASP A   4      -0.386  10.013  -0.774  1.00 15.03           C  
ATOM     56  O   ASP A   4      -0.973   9.873   0.299  1.00 15.03           O  
ATOM     57  CB  ASP A   4      -0.927   8.958  -3.012  1.00 15.03           C  
ATOM     58  CG  ASP A   4      -0.304   9.929  -4.068  1.00 15.03           C  
ATOM     59  OD1 ASP A   4       0.663  10.585  -3.748  1.00 15.03           O  
ATOM     60  OD2 ASP A   4      -0.809   9.987  -5.163  1.00 15.03           O  
ATOM     61  H   ASP A   4      -1.328   7.105  -1.268  1.00 15.03           H  
ATOM     62  HA  ASP A   4       0.932   8.828  -1.958  1.00 15.03           H  
ATOM     63 1HB  ASP A   4      -1.033   7.971  -3.465  1.00 15.03           H  
ATOM     64 2HB  ASP A   4      -1.934   9.307  -2.776  1.00 15.03           H  
ATOM     65  N   GLU A   5       0.024  11.193  -1.215  1.00 19.07           N  
ATOM     66  CA  GLU A   5      -0.111  12.422  -0.433  1.00 19.07           C  
ATOM     67  C   GLU A   5      -1.559  12.746  -0.077  1.00 19.07           C  
ATOM     68  O   GLU A   5      -1.833  13.299   0.986  1.00 19.07           O  
ATOM     69  CB  GLU A   5       0.489  13.606  -1.198  1.00 19.07           C  
ATOM     70  CG  GLU A   5       2.007  13.572  -1.331  1.00 19.07           C  
ATOM     71  CD  GLU A   5       2.571  14.743  -2.109  1.00 19.07           C  
ATOM     72  OE1 GLU A   5       1.806  15.523  -2.629  1.00 19.07           O  
ATOM     73  OE2 GLU A   5       3.774  14.855  -2.178  1.00 19.07           O  
ATOM     74  H   GLU A   5       0.480  11.211  -2.128  1.00 19.07           H  
ATOM     75  HA  GLU A   5       0.444  12.292   0.496  1.00 19.07           H  
ATOM     76 1HB  GLU A   5       0.070  13.631  -2.205  1.00 19.07           H  
ATOM     77 2HB  GLU A   5       0.212  14.536  -0.704  1.00 19.07           H  
ATOM     78 1HG  GLU A   5       2.448  13.563  -0.335  1.00 19.07           H  
ATOM     79 2HG  GLU A   5       2.285  12.643  -1.830  1.00 19.07           H  
ATOM     80  N   ASN A   6      -2.491  12.406  -0.963  1.00 22.34           N  
ATOM     81  CA  ASN A   6      -3.901  12.694  -0.720  1.00 22.34           C  
ATOM     82  C   ASN A   6      -4.621  11.558   0.020  1.00 22.34           C  
ATOM     83  O   ASN A   6      -5.847  11.570   0.134  1.00 22.34           O  
ATOM     84  CB  ASN A   6      -4.609  13.019  -2.020  1.00 22.34           C  
ATOM     85  CG  ASN A   6      -4.735  11.855  -2.979  1.00 22.34           C  
ATOM     86  OD1 ASN A   6      -4.467  10.678  -2.673  1.00 22.34           O  
ATOM     87  ND2 ASN A   6      -5.153  12.176  -4.184  1.00 22.34           N  
ATOM     88  H   ASN A   6      -2.203  11.953  -1.819  1.00 22.34           H  
ATOM     89  HA  ASN A   6      -3.960  13.573  -0.078  1.00 22.34           H  
ATOM     90 1HB  ASN A   6      -5.608  13.392  -1.797  1.00 22.34           H  
ATOM     91 2HB  ASN A   6      -4.071  13.824  -2.524  1.00 22.34           H  
ATOM     92 1HD2 ASN A   6      -5.261  11.467  -4.884  1.00 22.34           H  
ATOM     93 2HD2 ASN A   6      -5.361  13.129  -4.405  1.00 22.34           H  
ATOM     94  N   GLY A   7      -3.869  10.567   0.510  1.00 24.16           N  
ATOM     95  CA  GLY A   7      -4.442   9.444   1.238  1.00 24.16           C  
ATOM     96  C   GLY A   7      -4.790   8.222   0.376  1.00 24.16           C  
ATOM     97  O   GLY A   7      -5.126   7.166   0.915  1.00 24.16           O  
ATOM     98  H   GLY A   7      -2.855  10.583   0.399  1.00 24.16           H  
ATOM     99 1HA  GLY A   7      -3.732   9.140   2.007  1.00 24.16           H  
ATOM    100 2HA  GLY A   7      -5.335   9.780   1.762  1.00 24.16           H  
ATOM    101  N   THR A   8      -4.719   8.340  -0.952  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.046   7.193  -1.801  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.134   6.004  -1.523  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.906   6.133  -1.504  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.951   7.531  -3.308  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.839   8.601  -3.621  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.296   6.312  -4.163  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.470   9.232  -1.378  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.069   6.890  -1.585  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.936   7.848  -3.543  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.438   9.426  -3.305  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.219   6.577  -5.215  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.605   5.499  -3.951  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.312   5.988  -3.946  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.740   4.832  -1.340  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -3.991   3.609  -1.086  1.00 24.13           C  
ATOM    117  C   LEU A   9      -3.741   2.840  -2.379  1.00 24.13           C  
ATOM    118  O   LEU A   9      -4.669   2.410  -3.077  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -4.741   2.748  -0.070  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -4.120   1.398   0.286  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -2.787   1.601   0.947  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -5.062   0.673   1.226  1.00 24.13           C  
ATOM    123  H   LEU A   9      -5.751   4.799  -1.365  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -3.022   3.876  -0.662  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -4.832   3.317   0.855  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -5.741   2.557  -0.454  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -3.963   0.814  -0.618  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -2.355   0.644   1.208  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -2.117   2.132   0.271  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -2.934   2.179   1.852  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -4.636  -0.290   1.502  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -5.202   1.273   2.125  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -6.022   0.524   0.734  1.00 24.13           H  
ATOM    134  N   ASP A  10      -2.475   2.667  -2.708  1.00 22.19           N  
ATOM    135  CA  ASP A  10      -2.101   2.038  -3.959  1.00 22.19           C  
ATOM    136  C   ASP A  10      -2.148   0.526  -3.826  1.00 22.19           C  
ATOM    137  O   ASP A  10      -1.143  -0.131  -3.531  1.00 22.19           O  
ATOM    138  CB  ASP A  10      -0.694   2.510  -4.364  1.00 22.19           C  
ATOM    139  CG  ASP A  10      -0.214   2.046  -5.751  1.00 22.19           C  
ATOM    140  OD1 ASP A  10      -0.818   1.180  -6.321  1.00 22.19           O  
ATOM    141  OD2 ASP A  10       0.774   2.570  -6.215  1.00 22.19           O  
ATOM    142  H   ASP A  10      -1.740   3.010  -2.093  1.00 22.19           H  
ATOM    143  HA  ASP A  10      -2.813   2.343  -4.727  1.00 22.19           H  
ATOM    144 1HB  ASP A  10      -0.663   3.601  -4.333  1.00 22.19           H  
ATOM    145 2HB  ASP A  10       0.020   2.159  -3.620  1.00 22.19           H  
ATOM    146  N   LEU A  11      -3.315  -0.051  -4.080  1.00 18.81           N  
ATOM    147  CA  LEU A  11      -3.504  -1.498  -3.945  1.00 18.81           C  
ATOM    148  C   LEU A  11      -2.992  -2.321  -5.132  1.00 18.81           C  
ATOM    149  O   LEU A  11      -3.752  -3.030  -5.791  1.00 18.81           O  
ATOM    150  CB  LEU A  11      -4.981  -1.804  -3.713  1.00 18.81           C  
ATOM    151  CG  LEU A  11      -5.544  -1.283  -2.412  1.00 18.81           C  
ATOM    152  CD1 LEU A  11      -7.024  -1.577  -2.337  1.00 18.81           C  
ATOM    153  CD2 LEU A  11      -4.802  -1.963  -1.276  1.00 18.81           C  
ATOM    154  H   LEU A  11      -4.097   0.572  -4.293  1.00 18.81           H  
ATOM    155  HA  LEU A  11      -2.956  -1.821  -3.064  1.00 18.81           H  
ATOM    156 1HB  LEU A  11      -5.553  -1.346  -4.517  1.00 18.81           H  
ATOM    157 2HB  LEU A  11      -5.135  -2.863  -3.759  1.00 18.81           H  
ATOM    158  HG  LEU A  11      -5.411  -0.199  -2.352  1.00 18.81           H  
ATOM    159 1HD1 LEU A  11      -7.418  -1.198  -1.393  1.00 18.81           H  
ATOM    160 2HD1 LEU A  11      -7.531  -1.085  -3.165  1.00 18.81           H  
ATOM    161 3HD1 LEU A  11      -7.187  -2.653  -2.394  1.00 18.81           H  
ATOM    162 1HD2 LEU A  11      -5.191  -1.620  -0.335  1.00 18.81           H  
ATOM    163 2HD2 LEU A  11      -4.943  -3.037  -1.344  1.00 18.81           H  
ATOM    164 3HD2 LEU A  11      -3.743  -1.731  -1.342  1.00 18.81           H  
ATOM    165  N   SER A  12      -1.676  -2.252  -5.343  1.00 14.76           N  
ATOM    166  CA  SER A  12      -0.972  -2.956  -6.415  1.00 14.76           C  
ATOM    167  C   SER A  12      -0.693  -4.424  -6.081  1.00 14.76           C  
ATOM    168  O   SER A  12      -0.247  -5.185  -6.937  1.00 14.76           O  
ATOM    169  CB  SER A  12       0.330  -2.246  -6.739  1.00 14.76           C  
ATOM    170  OG  SER A  12       1.252  -2.345  -5.686  1.00 14.76           O  
ATOM    171  H   SER A  12      -1.159  -1.614  -4.739  1.00 14.76           H  
ATOM    172  HA  SER A  12      -1.602  -2.929  -7.305  1.00 14.76           H  
ATOM    173 1HB  SER A  12       0.762  -2.662  -7.646  1.00 14.76           H  
ATOM    174 2HB  SER A  12       0.118  -1.190  -6.932  1.00 14.76           H  
ATOM    175  HG  SER A  12       1.961  -1.730  -5.904  1.00 14.76           H  
ATOM    176  N   MET A  13      -0.928  -4.804  -4.828  1.00 11.01           N  
ATOM    177  CA  MET A  13      -0.703  -6.163  -4.345  1.00 11.01           C  
ATOM    178  C   MET A  13       0.698  -6.661  -4.681  1.00 11.01           C  
ATOM    179  O   MET A  13       0.870  -7.660  -5.379  1.00 11.01           O  
ATOM    180  CB  MET A  13      -1.769  -7.091  -4.904  1.00 11.01           C  
ATOM    181  CG  MET A  13      -3.176  -6.686  -4.490  1.00 11.01           C  
ATOM    182  SD  MET A  13      -3.415  -6.729  -2.709  1.00 11.01           S  
ATOM    183  CE  MET A  13      -4.976  -5.874  -2.581  1.00 11.01           C  
ATOM    184  H   MET A  13      -1.294  -4.111  -4.197  1.00 11.01           H  
ATOM    185  HA  MET A  13      -0.793  -6.157  -3.259  1.00 11.01           H  
ATOM    186 1HB  MET A  13      -1.721  -7.103  -5.992  1.00 11.01           H  
ATOM    187 2HB  MET A  13      -1.586  -8.108  -4.556  1.00 11.01           H  
ATOM    188 1HG  MET A  13      -3.387  -5.674  -4.842  1.00 11.01           H  
ATOM    189 2HG  MET A  13      -3.897  -7.361  -4.950  1.00 11.01           H  
ATOM    190 1HE  MET A  13      -5.271  -5.805  -1.535  1.00 11.01           H  
ATOM    191 2HE  MET A  13      -4.869  -4.890  -2.992  1.00 11.01           H  
ATOM    192 3HE  MET A  13      -5.736  -6.418  -3.141  1.00 11.01           H  
ATOM    193  N   HIS A  14       1.704  -5.955  -4.174  1.00  8.12           N  
ATOM    194  CA  HIS A  14       3.092  -6.258  -4.468  1.00  8.12           C  
ATOM    195  C   HIS A  14       3.439  -7.722  -4.266  1.00  8.12           C  
ATOM    196  O   HIS A  14       3.222  -8.309  -3.198  1.00  8.12           O  
ATOM    197  CB  HIS A  14       4.028  -5.414  -3.598  1.00  8.12           C  
ATOM    198  CG  HIS A  14       5.482  -5.618  -3.920  1.00  8.12           C  
ATOM    199  ND1 HIS A  14       6.053  -5.180  -5.098  1.00  8.12           N  
ATOM    200  CD2 HIS A  14       6.477  -6.223  -3.221  1.00  8.12           C  
ATOM    201  CE1 HIS A  14       7.335  -5.507  -5.109  1.00  8.12           C  
ATOM    202  NE2 HIS A  14       7.617  -6.137  -3.983  1.00  8.12           N  
ATOM    203  H   HIS A  14       1.487  -5.158  -3.595  1.00  8.12           H  
ATOM    204  HA  HIS A  14       3.292  -6.016  -5.511  1.00  8.12           H  
ATOM    205 1HB  HIS A  14       3.790  -4.357  -3.728  1.00  8.12           H  
ATOM    206 2HB  HIS A  14       3.870  -5.658  -2.548  1.00  8.12           H  
ATOM    207  HD2 HIS A  14       6.387  -6.690  -2.239  1.00  8.12           H  
ATOM    208  HE1 HIS A  14       8.040  -5.293  -5.910  1.00  8.12           H  
ATOM    209  HE2 HIS A  14       8.522  -6.500  -3.724  1.00  8.12           H  
ATOM    210  N   LYS A  15       4.052  -8.297  -5.292  1.00  6.31           N  
ATOM    211  CA  LYS A  15       4.441  -9.696  -5.283  1.00  6.31           C  
ATOM    212  C   LYS A  15       5.726  -9.910  -4.509  1.00  6.31           C  
ATOM    213  O   LYS A  15       6.793 -10.128  -5.086  1.00  6.31           O  
ATOM    214  CB  LYS A  15       4.603 -10.204  -6.713  1.00  6.31           C  
ATOM    215  CG  LYS A  15       3.311 -10.221  -7.521  1.00  6.31           C  
ATOM    216  CD  LYS A  15       3.553 -10.723  -8.940  1.00  6.31           C  
ATOM    217  CE  LYS A  15       2.264 -10.743  -9.752  1.00  6.31           C  
ATOM    218  NZ  LYS A  15       2.495 -11.215 -11.144  1.00  6.31           N  
ATOM    219  H   LYS A  15       4.219  -7.743  -6.119  1.00  6.31           H  
ATOM    220  HA  LYS A  15       3.654 -10.270  -4.795  1.00  6.31           H  
ATOM    221 1HB  LYS A  15       5.323  -9.577  -7.239  1.00  6.31           H  
ATOM    222 2HB  LYS A  15       5.004 -11.218  -6.693  1.00  6.31           H  
ATOM    223 1HG  LYS A  15       2.589 -10.874  -7.030  1.00  6.31           H  
ATOM    224 2HG  LYS A  15       2.891  -9.212  -7.557  1.00  6.31           H  
ATOM    225 1HD  LYS A  15       4.274 -10.075  -9.437  1.00  6.31           H  
ATOM    226 2HD  LYS A  15       3.962 -11.732  -8.902  1.00  6.31           H  
ATOM    227 1HE  LYS A  15       1.547 -11.406  -9.268  1.00  6.31           H  
ATOM    228 2HE  LYS A  15       1.847  -9.736  -9.784  1.00  6.31           H  
ATOM    229 1HZ  LYS A  15       1.619 -11.215 -11.650  1.00  6.31           H  
ATOM    230 2HZ  LYS A  15       3.149 -10.599 -11.606  1.00  6.31           H  
ATOM    231 3HZ  LYS A  15       2.870 -12.153 -11.126  1.00  6.31           H  
ATOM    232  N   HIS A  16       5.617  -9.828  -3.193  1.00  5.53           N  
ATOM    233  CA  HIS A  16       6.782  -9.964  -2.332  1.00  5.53           C  
ATOM    234  C   HIS A  16       7.369 -11.349  -2.586  1.00  5.53           C  
ATOM    235  O   HIS A  16       6.633 -12.327  -2.727  1.00  5.53           O  
ATOM    236  CB  HIS A  16       6.408  -9.824  -0.852  1.00  5.53           C  
ATOM    237  CG  HIS A  16       7.594  -9.579   0.082  1.00  5.53           C  
ATOM    238  ND1 HIS A  16       8.538 -10.542   0.392  1.00  5.53           N  
ATOM    239  CD2 HIS A  16       7.952  -8.469   0.776  1.00  5.53           C  
ATOM    240  CE1 HIS A  16       9.428 -10.032   1.220  1.00  5.53           C  
ATOM    241  NE2 HIS A  16       9.093  -8.777   1.480  1.00  5.53           N  
ATOM    242  H   HIS A  16       4.693  -9.611  -2.816  1.00  5.53           H  
ATOM    243  HA  HIS A  16       7.532  -9.216  -2.583  1.00  5.53           H  
ATOM    244 1HB  HIS A  16       5.703  -8.999  -0.736  1.00  5.53           H  
ATOM    245 2HB  HIS A  16       5.905 -10.731  -0.523  1.00  5.53           H  
ATOM    246  HD1 HIS A  16       8.608 -11.499   0.036  1.00  5.53           H  
ATOM    247  HD2 HIS A  16       7.514  -7.473   0.856  1.00  5.53           H  
ATOM    248  HE1 HIS A  16      10.257 -10.642   1.570  1.00  5.53           H  
ATOM    249  N   ARG A  17       8.689 -11.430  -2.655  1.00  5.65           N  
ATOM    250  CA  ARG A  17       9.369 -12.692  -2.904  1.00  5.65           C  
ATOM    251  C   ARG A  17       9.385 -13.585  -1.671  1.00  5.65           C  
ATOM    252  O   ARG A  17       9.266 -13.107  -0.538  1.00  5.65           O  
ATOM    253  CB  ARG A  17      10.789 -12.425  -3.370  1.00  5.65           C  
ATOM    254  CG  ARG A  17      10.869 -11.730  -4.725  1.00  5.65           C  
ATOM    255  CD  ARG A  17      12.269 -11.451  -5.142  1.00  5.65           C  
ATOM    256  NE  ARG A  17      12.315 -10.749  -6.418  1.00  5.65           N  
ATOM    257  CZ  ARG A  17      13.438 -10.294  -7.010  1.00  5.65           C  
ATOM    258  NH1 ARG A  17      14.608 -10.474  -6.436  1.00  5.65           N  
ATOM    259  NH2 ARG A  17      13.362  -9.666  -8.171  1.00  5.65           N  
ATOM    260  H   ARG A  17       9.234 -10.589  -2.539  1.00  5.65           H  
ATOM    261  HA  ARG A  17       8.837 -13.213  -3.701  1.00  5.65           H  
ATOM    262 1HB  ARG A  17      11.300 -11.800  -2.640  1.00  5.65           H  
ATOM    263 2HB  ARG A  17      11.336 -13.367  -3.436  1.00  5.65           H  
ATOM    264 1HG  ARG A  17      10.406 -12.364  -5.482  1.00  5.65           H  
ATOM    265 2HG  ARG A  17      10.331 -10.781  -4.675  1.00  5.65           H  
ATOM    266 1HD  ARG A  17      12.755 -10.829  -4.392  1.00  5.65           H  
ATOM    267 2HD  ARG A  17      12.814 -12.388  -5.248  1.00  5.65           H  
ATOM    268  HE  ARG A  17      11.434 -10.587  -6.893  1.00  5.65           H  
ATOM    269 1HH1 ARG A  17      14.668 -10.952  -5.549  1.00  5.65           H  
ATOM    270 2HH1 ARG A  17      15.447 -10.131  -6.882  1.00  5.65           H  
ATOM    271 1HH2 ARG A  17      12.463  -9.527  -8.612  1.00  5.65           H  
ATOM    272 2HH2 ARG A  17      14.201  -9.325  -8.616  1.00  5.65           H  
ATOM    273  N   LYS A  18       9.503 -14.894  -1.884  1.00  6.70           N  
ATOM    274  CA  LYS A  18       9.615 -15.823  -0.767  1.00  6.70           C  
ATOM    275  C   LYS A  18      10.827 -15.477   0.086  1.00  6.70           C  
ATOM    276  O   LYS A  18      11.923 -15.272  -0.436  1.00  6.70           O  
ATOM    277  CB  LYS A  18       9.712 -17.270  -1.254  1.00  6.70           C  
ATOM    278  CG  LYS A  18       9.755 -18.303  -0.127  1.00  6.70           C  
ATOM    279  CD  LYS A  18       9.772 -19.731  -0.658  1.00  6.70           C  
ATOM    280  CE  LYS A  18       9.839 -20.737   0.488  1.00  6.70           C  
ATOM    281  NZ  LYS A  18       9.847 -22.143  -0.007  1.00  6.70           N  
ATOM    282  H   LYS A  18       9.554 -15.244  -2.830  1.00  6.70           H  
ATOM    283  HA  LYS A  18       8.727 -15.724  -0.142  1.00  6.70           H  
ATOM    284 1HB  LYS A  18       8.859 -17.500  -1.893  1.00  6.70           H  
ATOM    285 2HB  LYS A  18      10.615 -17.392  -1.852  1.00  6.70           H  
ATOM    286 1HG  LYS A  18      10.655 -18.146   0.472  1.00  6.70           H  
ATOM    287 2HG  LYS A  18       8.889 -18.172   0.520  1.00  6.70           H  
ATOM    288 1HD  LYS A  18       8.874 -19.918  -1.249  1.00  6.70           H  
ATOM    289 2HD  LYS A  18      10.644 -19.867  -1.297  1.00  6.70           H  
ATOM    290 1HE  LYS A  18      10.747 -20.558   1.065  1.00  6.70           H  
ATOM    291 2HE  LYS A  18       8.975 -20.596   1.137  1.00  6.70           H  
ATOM    292 1HZ  LYS A  18       9.892 -22.776   0.778  1.00  6.70           H  
ATOM    293 2HZ  LYS A  18       9.003 -22.320  -0.534  1.00  6.70           H  
ATOM    294 3HZ  LYS A  18      10.651 -22.287  -0.602  1.00  6.70           H  
ATOM    295  N   ARG A  19      10.626 -15.408   1.395  1.00  8.82           N  
ATOM    296  CA  ARG A  19      11.709 -15.089   2.312  1.00  8.82           C  
ATOM    297  C   ARG A  19      12.577 -16.305   2.605  1.00  8.82           C  
ATOM    298  O   ARG A  19      12.093 -17.435   2.613  1.00  8.82           O  
ATOM    299  CB  ARG A  19      11.143 -14.533   3.609  1.00  8.82           C  
ATOM    300  CG  ARG A  19      10.440 -13.182   3.454  1.00  8.82           C  
ATOM    301  CD  ARG A  19       9.863 -12.685   4.738  1.00  8.82           C  
ATOM    302  NE  ARG A  19       9.200 -11.395   4.569  1.00  8.82           N  
ATOM    303  CZ  ARG A  19       8.515 -10.746   5.530  1.00  8.82           C  
ATOM    304  NH1 ARG A  19       8.399 -11.272   6.730  1.00  8.82           N  
ATOM    305  NH2 ARG A  19       7.960  -9.575   5.267  1.00  8.82           N  
ATOM    306  H   ARG A  19       9.701 -15.576   1.758  1.00  8.82           H  
ATOM    307  HA  ARG A  19      12.333 -14.323   1.852  1.00  8.82           H  
ATOM    308 1HB  ARG A  19      10.426 -15.240   4.028  1.00  8.82           H  
ATOM    309 2HB  ARG A  19      11.945 -14.412   4.336  1.00  8.82           H  
ATOM    310 1HG  ARG A  19      11.161 -12.447   3.099  1.00  8.82           H  
ATOM    311 2HG  ARG A  19       9.632 -13.273   2.721  1.00  8.82           H  
ATOM    312 1HD  ARG A  19       9.129 -13.400   5.110  1.00  8.82           H  
ATOM    313 2HD  ARG A  19      10.658 -12.566   5.474  1.00  8.82           H  
ATOM    314  HE  ARG A  19       9.261 -10.951   3.661  1.00  8.82           H  
ATOM    315 1HH1 ARG A  19       8.823 -12.167   6.932  1.00  8.82           H  
ATOM    316 2HH1 ARG A  19       7.886 -10.784   7.449  1.00  8.82           H  
ATOM    317 1HH2 ARG A  19       8.054  -9.168   4.341  1.00  8.82           H  
ATOM    318 2HH2 ARG A  19       7.448  -9.086   5.984  1.00  8.82           H  
ATOM    319  N   GLU A  20      13.855 -16.057   2.895  1.00 11.95           N  
ATOM    320  CA  GLU A  20      14.806 -17.104   3.280  1.00 11.95           C  
ATOM    321  C   GLU A  20      14.423 -17.778   4.599  1.00 11.95           C  
ATOM    322  O   GLU A  20      14.720 -18.951   4.841  1.00 11.95           O  
ATOM    323  CB  GLU A  20      16.218 -16.521   3.383  1.00 11.95           C  
ATOM    324  CG  GLU A  20      16.819 -16.093   2.043  1.00 11.95           C  
ATOM    325  CD  GLU A  20      18.210 -15.503   2.166  1.00 11.95           C  
ATOM    326  OE1 GLU A  20      18.658 -15.300   3.270  1.00 11.95           O  
ATOM    327  OE2 GLU A  20      18.820 -15.258   1.150  1.00 11.95           O  
ATOM    328  H   GLU A  20      14.186 -15.103   2.841  1.00 11.95           H  
ATOM    329  HA  GLU A  20      14.804 -17.867   2.500  1.00 11.95           H  
ATOM    330 1HB  GLU A  20      16.205 -15.652   4.041  1.00 11.95           H  
ATOM    331 2HB  GLU A  20      16.885 -17.259   3.830  1.00 11.95           H  
ATOM    332 1HG  GLU A  20      16.864 -16.963   1.388  1.00 11.95           H  
ATOM    333 2HG  GLU A  20      16.156 -15.361   1.581  1.00 11.95           H  
ATOM    334  N   ASN A  21      13.744 -17.030   5.467  1.00 15.73           N  
ATOM    335  CA  ASN A  21      13.350 -17.530   6.779  1.00 15.73           C  
ATOM    336  C   ASN A  21      12.137 -18.443   6.641  1.00 15.73           C  
ATOM    337  O   ASN A  21      11.016 -18.084   6.992  1.00 15.73           O  
ATOM    338  CB  ASN A  21      13.055 -16.370   7.715  1.00 15.73           C  
ATOM    339  CG  ASN A  21      12.899 -16.762   9.166  1.00 15.73           C  
ATOM    340  OD1 ASN A  21      13.203 -17.885   9.584  1.00 15.73           O  
ATOM    341  ND2 ASN A  21      12.446 -15.817   9.955  1.00 15.73           N  
ATOM    342  H   ASN A  21      13.511 -16.088   5.206  1.00 15.73           H  
ATOM    343  HA  ASN A  21      14.167 -18.122   7.191  1.00 15.73           H  
ATOM    344 1HB  ASN A  21      13.857 -15.635   7.638  1.00 15.73           H  
ATOM    345 2HB  ASN A  21      12.137 -15.880   7.391  1.00 15.73           H  
ATOM    346 1HD2 ASN A  21      12.341 -15.981  10.932  1.00 15.73           H  
ATOM    347 2HD2 ASN A  21      12.225 -14.918   9.577  1.00 15.73           H  
ATOM    348  N   ALA A  22      12.392 -19.634   6.105  1.00 19.53           N  
ATOM    349  CA  ALA A  22      11.384 -20.656   5.834  1.00 19.53           C  
ATOM    350  C   ALA A  22      10.658 -21.117   7.093  1.00 19.53           C  
ATOM    351  O   ALA A  22       9.485 -21.489   7.032  1.00 19.53           O  
ATOM    352  CB  ALA A  22      12.034 -21.848   5.156  1.00 19.53           C  
ATOM    353  H   ALA A  22      13.357 -19.795   5.822  1.00 19.53           H  
ATOM    354  HA  ALA A  22      10.643 -20.223   5.159  1.00 19.53           H  
ATOM    355 1HB  ALA A  22      11.275 -22.594   4.925  1.00 19.53           H  
ATOM    356 2HB  ALA A  22      12.520 -21.519   4.238  1.00 19.53           H  
ATOM    357 3HB  ALA A  22      12.774 -22.277   5.818  1.00 19.53           H  
ATOM    358  N   PHE A  23      11.362 -21.116   8.226  1.00 22.55           N  
ATOM    359  CA  PHE A  23      10.794 -21.592   9.483  1.00 22.55           C  
ATOM    360  C   PHE A  23      10.994 -20.611  10.650  1.00 22.55           C  
ATOM    361  O   PHE A  23      11.859 -20.852  11.492  1.00 22.55           O  
ATOM    362  CB  PHE A  23      11.424 -22.937   9.848  1.00 22.55           C  
ATOM    363  CG  PHE A  23      11.248 -23.974   8.773  1.00 22.55           C  
ATOM    364  CD1 PHE A  23      12.268 -24.214   7.865  1.00 22.55           C  
ATOM    365  CD2 PHE A  23      10.066 -24.675   8.637  1.00 22.55           C  
ATOM    366  CE1 PHE A  23      12.114 -25.138   6.852  1.00 22.55           C  
ATOM    367  CE2 PHE A  23       9.907 -25.598   7.623  1.00 22.55           C  
ATOM    368  CZ  PHE A  23      10.933 -25.829   6.730  1.00 22.55           C  
ATOM    369  H   PHE A  23      12.311 -20.772   8.206  1.00 22.55           H  
ATOM    370  HA  PHE A  23       9.725 -21.749   9.341  1.00 22.55           H  
ATOM    371 1HB  PHE A  23      12.490 -22.803  10.027  1.00 22.55           H  
ATOM    372 2HB  PHE A  23      10.977 -23.315  10.767  1.00 22.55           H  
ATOM    373  HD1 PHE A  23      13.202 -23.661   7.959  1.00 22.55           H  
ATOM    374  HD2 PHE A  23       9.251 -24.488   9.336  1.00 22.55           H  
ATOM    375  HE1 PHE A  23      12.925 -25.316   6.147  1.00 22.55           H  
ATOM    376  HE2 PHE A  23       8.969 -26.142   7.524  1.00 22.55           H  
ATOM    377  HZ  PHE A  23      10.808 -26.555   5.929  1.00 22.55           H  
ATOM    378  N   PRO A  24      10.245 -19.492  10.716  1.00 24.21           N  
ATOM    379  CA  PRO A  24      10.363 -18.448  11.720  1.00 24.21           C  
ATOM    380  C   PRO A  24      10.146 -18.998  13.122  1.00 24.21           C  
ATOM    381  O   PRO A  24       9.379 -19.943  13.315  1.00 24.21           O  
ATOM    382  CB  PRO A  24       9.228 -17.484  11.348  1.00 24.21           C  
ATOM    383  CG  PRO A  24       8.970 -17.742   9.894  1.00 24.21           C  
ATOM    384  CD  PRO A  24       9.194 -19.220   9.720  1.00 24.21           C  
ATOM    385  HA  PRO A  24      11.348 -17.972  11.635  1.00 24.21           H  
ATOM    386 1HB  PRO A  24       8.351 -17.674  11.986  1.00 24.21           H  
ATOM    387 2HB  PRO A  24       9.543 -16.449  11.542  1.00 24.21           H  
ATOM    388 1HG  PRO A  24       7.953 -17.428   9.618  1.00 24.21           H  
ATOM    389 2HG  PRO A  24       9.662 -17.149   9.272  1.00 24.21           H  
ATOM    390 1HD  PRO A  24       8.286 -19.795   9.942  1.00 24.21           H  
ATOM    391 2HD  PRO A  24       9.527 -19.355   8.714  1.00 24.21           H  
ATOM    392  N   SER A  25      10.807 -18.388  14.099  1.00 24.67           N  
ATOM    393  CA  SER A  25      10.674 -18.792  15.492  1.00 24.67           C  
ATOM    394  C   SER A  25       9.258 -18.651  16.018  1.00 24.67           C  
ATOM    395  O   SER A  25       8.550 -17.701  15.689  1.00 24.67           O  
ATOM    396  CB  SER A  25      11.576 -17.987  16.396  1.00 24.67           C  
ATOM    397  OG  SER A  25      11.336 -18.359  17.731  1.00 24.67           O  
ATOM    398  H   SER A  25      11.426 -17.625  13.871  1.00 24.67           H  
ATOM    399  HA  SER A  25      10.957 -19.843  15.565  1.00 24.67           H  
ATOM    400 1HB  SER A  25      12.619 -18.166  16.139  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.375 -16.925  16.266  1.00 24.67           H  
ATOM    402  HG  SER A  25      11.855 -17.759  18.284  1.00 24.67           H  
ATOM    403  N   SER A  26       8.888 -19.582  16.893  1.00 24.67           N  
ATOM    404  CA  SER A  26       7.597 -19.610  17.579  1.00 24.67           C  
ATOM    405  C   SER A  26       7.654 -18.920  18.952  1.00 24.67           C  
ATOM    406  O   SER A  26       6.732 -19.057  19.757  1.00 24.67           O  
ATOM    407  CB  SER A  26       7.121 -21.044  17.730  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.002 -21.794  18.521  1.00 24.67           O  
ATOM    409  H   SER A  26       9.550 -20.317  17.093  1.00 24.67           H  
ATOM    410  HA  SER A  26       6.873 -19.075  16.962  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.127 -21.049  18.180  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.035 -21.499  16.744  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.995 -21.384  19.389  1.00 24.67           H  
ATOM    414  N   SER A  27       8.741 -18.168  19.208  1.00 24.67           N  
ATOM    415  CA  SER A  27       8.963 -17.437  20.469  1.00 24.67           C  
ATOM    416  C   SER A  27       7.738 -16.669  20.994  1.00 24.67           C  
ATOM    417  O   SER A  27       7.522 -16.612  22.206  1.00 24.67           O  
ATOM    418  CB  SER A  27      10.085 -16.420  20.284  1.00 24.67           C  
ATOM    419  OG  SER A  27      11.320 -17.042  20.039  1.00 24.67           O  
ATOM    420  H   SER A  27       9.477 -18.136  18.509  1.00 24.67           H  
ATOM    421  HA  SER A  27       9.259 -18.160  21.229  1.00 24.67           H  
ATOM    422 1HB  SER A  27       9.839 -15.765  19.449  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.158 -15.798  21.175  1.00 24.67           H  
ATOM    424  HG  SER A  27      11.194 -17.538  19.244  1.00 24.67           H  
ATOM    425  N   SER A  28       6.961 -16.053  20.102  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.776 -15.315  20.522  1.00 24.67           C  
ATOM    427  C   SER A  28       4.729 -15.220  19.444  1.00 24.67           C  
ATOM    428  O   SER A  28       4.997 -14.825  18.310  1.00 24.67           O  
ATOM    429  CB  SER A  28       6.109 -13.905  20.964  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.925 -13.180  21.305  1.00 24.67           O  
ATOM    431  H   SER A  28       7.184 -16.128  19.121  1.00 24.67           H  
ATOM    432  HA  SER A  28       5.335 -15.845  21.368  1.00 24.67           H  
ATOM    433 1HB  SER A  28       6.769 -13.949  21.830  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.643 -13.388  20.170  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.228 -12.425  21.824  1.00 24.67           H  
ATOM    436  N   CYS A  29       3.511 -15.536  19.839  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.350 -15.426  18.986  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.374 -14.449  19.622  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.161 -14.552  19.433  1.00 24.67           O  
ATOM    440  CB  CYS A  29       1.710 -16.794  18.795  1.00 24.67           C  
ATOM    441  SG  CYS A  29       2.816 -17.982  17.970  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.389 -15.866  20.785  1.00 24.67           H  
ATOM    443  HA  CYS A  29       2.654 -15.038  18.014  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       1.422 -17.205  19.761  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       0.809 -16.693  18.192  1.00 24.67           H  
ATOM    446  HG  CYS A  29       3.075 -17.215  16.914  1.00 24.67           H  
ATOM    447  N   SER A  30       1.909 -13.514  20.413  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.059 -12.546  21.102  1.00 24.67           C  
ATOM    449  C   SER A  30       0.205 -11.740  20.125  1.00 24.67           C  
ATOM    450  O   SER A  30       0.681 -11.304  19.074  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.905 -11.603  21.931  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.112 -10.629  22.552  1.00 24.67           O  
ATOM    453  H   SER A  30       2.925 -13.474  20.548  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.389 -13.090  21.768  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.452 -12.169  22.685  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.639 -11.122  21.287  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.556 -10.247  21.855  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.057 -11.539  20.494  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.012 -10.783  19.691  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.022  -9.311  20.018  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.758  -8.916  21.155  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.427 -11.293  19.879  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.356 -10.476  19.173  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.370 -11.937  21.368  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.739 -10.897  18.642  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.494 -12.319  19.522  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.675 -11.293  20.939  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.354  -9.568  19.606  1.00 24.67           H  
ATOM    469  N   SER A  32      -2.345  -8.510  19.019  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.581  -7.102  19.238  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.781  -6.990  20.164  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.649  -7.867  20.110  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.898  -6.397  17.927  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.311  -5.063  18.148  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.489  -8.909  18.099  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.686  -6.681  19.687  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.009  -6.403  17.298  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -3.679  -6.941  17.395  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.214  -4.617  17.299  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.819  -6.000  21.079  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.943  -5.681  21.938  1.00 24.67           C  
ATOM    482  C   PRO A  33      -6.092  -5.041  21.157  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.203  -4.918  21.674  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.337  -4.694  22.943  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -3.198  -4.044  22.199  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.636  -5.137  21.306  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.279  -6.598  22.441  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.105  -3.969  23.254  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.011  -5.229  23.847  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.582  -3.184  21.621  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -2.457  -3.645  22.905  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.286  -4.669  20.381  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.842  -5.701  21.824  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.832  -4.602  19.919  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -6.861  -3.921  19.145  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.329  -2.646  19.840  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.517  -1.784  20.186  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.918  -4.732  19.484  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -6.468  -3.679  18.158  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -7.706  -4.592  18.999  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.644  -2.509  20.006  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.223  -1.332  20.645  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.078  -1.713  21.847  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.025  -2.493  21.727  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -10.081  -0.545  19.636  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.709   0.658  20.315  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.209  -0.105  18.463  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.253  -3.255  19.703  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.413  -0.688  20.989  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.890  -1.180  19.277  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.322   1.202  19.598  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.335   0.327  21.147  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -9.925   1.312  20.692  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.816   0.448  17.747  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.405   0.534  18.830  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.782  -0.976  17.971  1.00 24.67           H  
ATOM    517  N   LYS A  36      -9.749  -1.160  23.009  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.498  -1.464  24.222  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.961  -1.061  24.095  1.00 24.67           C  
ATOM    520  O   LYS A  36     -12.264   0.084  23.756  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.873  -0.758  25.426  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.541  -1.077  26.754  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.835  -0.399  27.918  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -10.538  -0.701  29.232  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.859  -0.049  30.384  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.962  -0.529  23.048  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -10.461  -2.542  24.386  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.822  -1.032  25.504  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.922   0.322  25.280  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.574  -0.731  26.730  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.546  -2.152  26.913  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -8.803  -0.746  27.976  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -9.833   0.678  27.759  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -11.568  -0.343  29.175  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -10.548  -1.779  29.391  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.352  -0.272  31.237  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -8.908  -0.385  30.448  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.855   0.952  30.250  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.863  -1.984  24.410  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.285  -1.689  24.365  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.633  -0.694  25.484  1.00 24.67           C  
ATOM    542  O   SER A  37     -14.104  -0.840  26.586  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.083  -2.966  24.551  1.00 24.67           C  
ATOM    544  OG  SER A  37     -16.463  -2.708  24.592  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.551  -2.909  24.670  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.507  -1.293  23.383  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.863  -3.653  23.736  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.777  -3.447  25.478  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.596  -2.050  25.304  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.480   0.325  25.242  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.999   1.242  26.246  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.736   0.465  27.329  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.390  -0.542  27.034  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -16.957   2.123  25.435  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -16.426   2.072  24.022  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -15.871   0.670  23.857  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.175   1.830  26.677  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.985   1.741  25.528  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.963   3.142  25.853  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -17.232   2.296  23.305  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -15.655   2.846  23.882  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.631  -0.029  23.473  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.987   0.753  23.202  1.00 24.67           H  
ATOM    564  N   ASP A  39     -16.647   0.935  28.573  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -17.331   0.277  29.685  1.00 24.67           C  
ATOM    566  C   ASP A  39     -18.808   0.640  29.669  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.225   1.545  28.945  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -16.665   0.637  31.031  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -16.971  -0.366  32.203  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -17.788  -1.250  32.017  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -16.375  -0.230  33.245  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.097   1.777  28.751  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.248  -0.802  29.550  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -15.585   0.685  30.888  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -16.991   1.634  31.333  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.597  -0.043  30.483  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.037   0.198  30.551  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.357   1.647  30.918  1.00 24.67           C  
ATOM    579  O   ALA A  40     -22.323   2.225  30.420  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -21.677  -0.732  31.558  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.158  -0.758  31.067  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.451  -0.007  29.566  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -22.753  -0.565  31.576  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.473  -1.764  31.278  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.260  -0.534  32.546  1.00 24.67           H  
ATOM    586  N   SER A  41     -20.514   2.249  31.758  1.00 24.67           N  
ATOM    587  CA  SER A  41     -20.709   3.625  32.217  1.00 24.67           C  
ATOM    588  C   SER A  41     -20.370   4.661  31.138  1.00 24.67           C  
ATOM    589  O   SER A  41     -20.615   5.853  31.314  1.00 24.67           O  
ATOM    590  CB  SER A  41     -19.873   3.886  33.458  1.00 24.67           C  
ATOM    591  OG  SER A  41     -18.498   3.881  33.166  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.726   1.721  32.109  1.00 24.67           H  
ATOM    593  HA  SER A  41     -21.761   3.749  32.478  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -20.152   4.846  33.892  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -20.088   3.118  34.199  1.00 24.67           H  
ATOM    596  HG  SER A  41     -18.045   3.905  34.016  1.00 24.67           H  
ATOM    597  N   GLN A  42     -19.764   4.201  30.043  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -19.367   5.048  28.933  1.00 24.67           C  
ATOM    599  C   GLN A  42     -20.305   4.776  27.759  1.00 24.67           C  
ATOM    600  O   GLN A  42     -20.604   5.662  26.955  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -17.924   4.720  28.539  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -16.906   4.983  29.641  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -15.483   4.554  29.268  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.202   3.386  28.930  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -14.561   5.510  29.332  1.00 24.67           N  
ATOM    606  H   GLN A  42     -19.587   3.210  29.952  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -19.451   6.093  29.224  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -17.862   3.669  28.263  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -17.645   5.306  27.666  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -16.899   6.047  29.863  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -17.208   4.420  30.528  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -13.607   5.307  29.104  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -14.819   6.438  29.607  1.00 24.67           H  
ATOM    614  N   ARG A  43     -20.794   3.536  27.699  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -21.655   3.045  26.636  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.103   3.504  26.800  1.00 24.67           C  
ATOM    617  O   ARG A  43     -23.692   4.073  25.877  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.584   1.521  26.613  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -22.357   0.801  25.525  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -22.108  -0.690  25.589  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -22.683  -1.310  26.784  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -22.177  -2.356  27.451  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -21.050  -2.935  27.084  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -22.859  -2.777  28.491  1.00 24.67           N  
ATOM    625  H   ARG A  43     -20.485   2.865  28.396  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.274   3.425  25.688  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -20.539   1.213  26.533  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -21.949   1.144  27.562  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.426   0.977  25.669  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.050   1.169  24.547  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.547  -1.168  24.714  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.032  -0.871  25.599  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.565  -0.950  27.154  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.542  -2.590  26.280  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.692  -3.721  27.606  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.733  -2.275  28.707  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.542  -3.559  29.041  1.00 24.67           H  
ATOM    638  N   HIS A  44     -23.690   3.311  27.982  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -25.098   3.667  28.169  1.00 24.67           C  
ATOM    640  C   HIS A  44     -25.276   5.145  28.507  1.00 24.67           C  
ATOM    641  O   HIS A  44     -25.705   5.511  29.602  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -25.715   2.786  29.251  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.725   1.353  28.847  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -26.816   0.736  28.263  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.756   0.426  28.916  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.506  -0.520  27.992  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.247  -0.729  28.373  1.00 24.67           N  
ATOM    648  H   HIS A  44     -23.175   2.891  28.758  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.642   3.480  27.243  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -25.139   2.881  30.175  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -26.736   3.104  29.454  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -27.700   1.160  28.055  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -23.743   0.459  29.283  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -27.233  -1.185  27.524  1.00 24.67           H  
ATOM    655  N   SER A  45     -24.929   5.987  27.546  1.00 24.67           N  
ATOM    656  CA  SER A  45     -24.994   7.431  27.706  1.00 24.67           C  
ATOM    657  C   SER A  45     -26.433   7.898  27.904  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.347   7.403  27.242  1.00 24.67           O  
ATOM    659  CB  SER A  45     -24.384   8.110  26.498  1.00 24.67           C  
ATOM    660  OG  SER A  45     -24.483   9.505  26.597  1.00 24.67           O  
ATOM    661  H   SER A  45     -24.587   5.573  26.680  1.00 24.67           H  
ATOM    662  HA  SER A  45     -24.417   7.707  28.590  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -23.336   7.818  26.407  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -24.897   7.771  25.600  1.00 24.67           H  
ATOM    665  HG  SER A  45     -25.415   9.700  26.796  1.00 24.67           H  
ATOM    666  N   SER A  46     -26.626   8.865  28.794  1.00 24.67           N  
ATOM    667  CA  SER A  46     -27.944   9.439  29.030  1.00 24.67           C  
ATOM    668  C   SER A  46     -28.173  10.608  28.101  1.00 24.67           C  
ATOM    669  O   SER A  46     -27.230  11.312  27.740  1.00 24.67           O  
ATOM    670  CB  SER A  46     -28.108   9.898  30.465  1.00 24.67           C  
ATOM    671  OG  SER A  46     -29.362  10.540  30.664  1.00 24.67           O  
ATOM    672  H   SER A  46     -25.833   9.211  29.317  1.00 24.67           H  
ATOM    673  HA  SER A  46     -28.699   8.679  28.819  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -28.031   9.036  31.127  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -27.301  10.582  30.723  1.00 24.67           H  
ATOM    676  HG  SER A  46     -29.446  10.643  31.621  1.00 24.67           H  
ATOM    677  N   THR A  47     -29.426  10.818  27.734  1.00 24.67           N  
ATOM    678  CA  THR A  47     -29.814  11.943  26.899  1.00 24.67           C  
ATOM    679  C   THR A  47     -30.531  13.007  27.722  1.00 24.67           C  
ATOM    680  O   THR A  47     -30.966  14.030  27.187  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.721  11.471  25.758  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -31.913  10.893  26.311  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -29.992  10.421  24.927  1.00 24.67           C  
ATOM    684  H   THR A  47     -30.139  10.179  28.058  1.00 24.67           H  
ATOM    685  HA  THR A  47     -28.916  12.391  26.473  1.00 24.67           H  
ATOM    686  HB  THR A  47     -30.991  12.319  25.131  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -32.322  11.528  26.929  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -30.637  10.080  24.118  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -29.083  10.854  24.509  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -29.728   9.572  25.561  1.00 24.67           H  
ATOM    691  N   SER A  48     -30.666  12.748  29.027  1.00 24.67           N  
ATOM    692  CA  SER A  48     -31.388  13.639  29.930  1.00 24.67           C  
ATOM    693  C   SER A  48     -32.743  14.032  29.349  1.00 24.67           C  
ATOM    694  O   SER A  48     -33.432  13.214  28.733  1.00 24.67           O  
ATOM    695  CB  SER A  48     -30.557  14.882  30.210  1.00 24.67           C  
ATOM    696  OG  SER A  48     -31.147  15.677  31.206  1.00 24.67           O  
ATOM    697  H   SER A  48     -30.238  11.909  29.416  1.00 24.67           H  
ATOM    698  HA  SER A  48     -31.558  13.111  30.870  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -29.558  14.582  30.525  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -30.449  15.466  29.296  1.00 24.67           H  
ATOM    701  HG  SER A  48     -30.543  16.415  31.350  1.00 24.67           H  
ATOM    702  N   ALA A  49     -33.126  15.283  29.570  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -34.378  15.813  29.047  1.00 24.67           C  
ATOM    704  C   ALA A  49     -34.332  17.345  29.014  1.00 24.67           C  
ATOM    705  O   ALA A  49     -33.555  17.944  29.755  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -35.549  15.356  29.906  1.00 24.67           C  
ATOM    707  H   ALA A  49     -32.512  15.876  30.115  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -34.499  15.420  28.046  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -36.482  15.739  29.500  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -35.585  14.268  29.924  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -35.422  15.732  30.920  1.00 24.67           H  
ATOM    712  N   PRO A  50     -35.112  18.010  28.143  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -35.344  19.445  28.162  1.00 24.67           C  
ATOM    714  C   PRO A  50     -35.918  19.861  29.511  1.00 24.67           C  
ATOM    715  O   PRO A  50     -36.747  19.144  30.074  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -36.362  19.636  27.031  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -36.123  18.468  26.097  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -35.746  17.311  27.002  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -34.400  19.974  27.956  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -37.382  19.646  27.446  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -36.208  20.612  26.547  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -37.030  18.266  25.505  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -35.328  18.720  25.377  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -36.633  16.747  27.321  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -35.023  16.696  26.450  1.00 24.67           H  
ATOM    726  N   SER A  51     -35.516  21.029  30.007  1.00 24.67           N  
ATOM    727  CA  SER A  51     -36.024  21.517  31.292  1.00 24.67           C  
ATOM    728  C   SER A  51     -36.357  23.011  31.299  1.00 24.67           C  
ATOM    729  O   SER A  51     -36.577  23.594  32.360  1.00 24.67           O  
ATOM    730  CB  SER A  51     -35.014  21.218  32.382  1.00 24.67           C  
ATOM    731  OG  SER A  51     -33.802  21.885  32.146  1.00 24.67           O  
ATOM    732  H   SER A  51     -34.825  21.570  29.509  1.00 24.67           H  
ATOM    733  HA  SER A  51     -36.943  20.974  31.521  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -35.417  21.519  33.348  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -34.836  20.142  32.420  1.00 24.67           H  
ATOM    736  HG  SER A  51     -33.195  21.576  32.824  1.00 24.67           H  
ATOM    737  N   SER A  52     -36.342  23.643  30.128  1.00 24.67           N  
ATOM    738  CA  SER A  52     -36.602  25.078  30.042  1.00 24.67           C  
ATOM    739  C   SER A  52     -37.999  25.456  30.502  1.00 24.67           C  
ATOM    740  O   SER A  52     -38.977  24.776  30.190  1.00 24.67           O  
ATOM    741  CB  SER A  52     -36.401  25.578  28.627  1.00 24.67           C  
ATOM    742  OG  SER A  52     -36.737  26.951  28.504  1.00 24.67           O  
ATOM    743  H   SER A  52     -36.166  23.117  29.289  1.00 24.67           H  
ATOM    744  HA  SER A  52     -35.888  25.586  30.691  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -35.359  25.434  28.346  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -37.008  24.989  27.940  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.323  27.246  27.683  1.00 24.67           H  
ATOM    748  N   SER A  53     -38.075  26.582  31.199  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.323  27.164  31.660  1.00 24.67           C  
ATOM    750  C   SER A  53     -39.496  28.541  31.031  1.00 24.67           C  
ATOM    751  O   SER A  53     -40.319  29.353  31.474  1.00 24.67           O  
ATOM    752  CB  SER A  53     -39.334  27.277  33.174  1.00 24.67           C  
ATOM    753  OG  SER A  53     -38.279  28.084  33.633  1.00 24.67           O  
ATOM    754  H   SER A  53     -37.212  27.058  31.420  1.00 24.67           H  
ATOM    755  HA  SER A  53     -40.151  26.529  31.343  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -40.285  27.695  33.501  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -39.248  26.281  33.608  1.00 24.67           H  
ATOM    758  HG  SER A  53     -38.329  28.065  34.592  1.00 24.67           H  
ATOM    759  N   MET A  54     -38.717  28.818  29.980  1.00 24.67           N  
ATOM    760  CA  MET A  54     -38.740  30.152  29.384  1.00 24.67           C  
ATOM    761  C   MET A  54     -39.955  30.418  28.507  1.00 24.67           C  
ATOM    762  O   MET A  54     -39.874  30.449  27.279  1.00 24.67           O  
ATOM    763  CB  MET A  54     -37.468  30.387  28.578  1.00 24.67           C  
ATOM    764  CG  MET A  54     -36.195  30.331  29.401  1.00 24.67           C  
ATOM    765  SD  MET A  54     -36.162  31.581  30.697  1.00 24.67           S  
ATOM    766  CE  MET A  54     -36.024  33.072  29.717  1.00 24.67           C  
ATOM    767  H   MET A  54     -38.086  28.104  29.608  1.00 24.67           H  
ATOM    768  HA  MET A  54     -38.766  30.879  30.194  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -37.394  29.638  27.794  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -37.519  31.364  28.097  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -36.106  29.349  29.865  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -35.333  30.483  28.752  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -35.993  33.940  30.377  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -35.110  33.035  29.122  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -36.888  33.152  29.053  1.00 24.67           H  
ATOM    776  N   THR A  55     -41.081  30.625  29.173  1.00 24.67           N  
ATOM    777  CA  THR A  55     -42.354  30.900  28.524  1.00 24.67           C  
ATOM    778  C   THR A  55     -42.232  32.184  27.706  1.00 24.67           C  
ATOM    779  O   THR A  55     -41.724  33.193  28.202  1.00 24.67           O  
ATOM    780  CB  THR A  55     -43.477  31.024  29.576  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -43.543  29.813  30.346  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -44.818  31.256  28.905  1.00 24.67           C  
ATOM    783  H   THR A  55     -41.029  30.541  30.185  1.00 24.67           H  
ATOM    784  HA  THR A  55     -42.592  30.080  27.846  1.00 24.67           H  
ATOM    785  HB  THR A  55     -43.258  31.859  30.242  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -42.711  29.699  30.835  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -45.594  31.336  29.663  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -44.785  32.173  28.330  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -45.043  30.422  28.242  1.00 24.67           H  
ATOM    790  N   SER A  56     -42.671  32.151  26.450  1.00 24.67           N  
ATOM    791  CA  SER A  56     -42.571  33.332  25.603  1.00 24.67           C  
ATOM    792  C   SER A  56     -43.574  34.405  26.056  1.00 24.67           C  
ATOM    793  O   SER A  56     -44.557  34.067  26.716  1.00 24.67           O  
ATOM    794  CB  SER A  56     -42.848  32.940  24.164  1.00 24.67           C  
ATOM    795  OG  SER A  56     -44.185  32.564  24.002  1.00 24.67           O  
ATOM    796  H   SER A  56     -43.069  31.298  26.085  1.00 24.67           H  
ATOM    797  HA  SER A  56     -41.551  33.691  25.680  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -42.622  33.764  23.498  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -42.199  32.110  23.886  1.00 24.67           H  
ATOM    800  HG  SER A  56     -44.704  33.364  24.191  1.00 24.67           H  
ATOM    801  N   PRO A  57     -43.364  35.695  25.729  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -44.302  36.785  25.948  1.00 24.67           C  
ATOM    803  C   PRO A  57     -45.619  36.532  25.229  1.00 24.67           C  
ATOM    804  O   PRO A  57     -45.638  35.952  24.142  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -43.573  37.991  25.342  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -42.108  37.633  25.413  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -42.053  36.139  25.188  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -44.463  36.914  27.028  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -43.926  38.159  24.313  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -43.819  38.899  25.912  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -41.546  38.199  24.654  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -41.696  37.924  26.393  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -41.957  35.908  24.122  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -41.216  35.763  25.787  1.00 24.67           H  
ATOM    815  N   GLN A  58     -46.715  36.996  25.819  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -48.026  36.862  25.195  1.00 24.67           C  
ATOM    817  C   GLN A  58     -48.249  37.970  24.171  1.00 24.67           C  
ATOM    818  O   GLN A  58     -48.065  39.148  24.470  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -49.119  36.860  26.275  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -50.537  36.682  25.764  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -51.545  36.478  26.887  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -51.344  35.616  27.751  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -52.617  37.261  26.895  1.00 24.67           N  
ATOM    824  H   GLN A  58     -46.640  37.455  26.715  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -48.062  35.908  24.671  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -48.917  36.063  26.992  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -49.088  37.804  26.819  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -50.824  37.593  25.253  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -50.584  35.831  25.085  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -53.302  37.167  27.615  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -52.744  37.987  26.173  1.00 24.67           H  
ATOM    832  N   SER A  59     -48.639  37.575  22.957  1.00 24.67           N  
ATOM    833  CA  SER A  59     -48.889  38.507  21.850  1.00 24.67           C  
ATOM    834  C   SER A  59     -50.300  39.105  21.831  1.00 24.67           C  
ATOM    835  O   SER A  59     -50.597  39.967  21.003  1.00 24.67           O  
ATOM    836  CB  SER A  59     -48.628  37.804  20.536  1.00 24.67           C  
ATOM    837  OG  SER A  59     -49.567  36.786  20.318  1.00 24.67           O  
ATOM    838  H   SER A  59     -48.744  36.586  22.784  1.00 24.67           H  
ATOM    839  HA  SER A  59     -48.179  39.331  21.945  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -48.671  38.526  19.720  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -47.624  37.381  20.547  1.00 24.67           H  
ATOM    842  HG  SER A  59     -50.403  37.230  20.143  1.00 24.67           H  
ATOM    843  N   SER A  60     -51.159  38.597  22.707  1.00 24.67           N  
ATOM    844  CA  SER A  60     -52.559  38.995  22.796  1.00 24.67           C  
ATOM    845  C   SER A  60     -52.822  39.942  23.969  1.00 24.67           C  
ATOM    846  O   SER A  60     -53.014  41.140  23.764  1.00 24.67           O  
ATOM    847  OXT SER A  60     -52.954  39.496  25.112  1.00 24.67           O  
ATOM    848  CB  SER A  60     -53.433  37.761  22.921  1.00 24.67           C  
ATOM    849  OG  SER A  60     -54.772  38.109  23.128  1.00 24.67           O  
ATOM    850  H   SER A  60     -50.806  37.898  23.340  1.00 24.67           H  
ATOM    851  HA  SER A  60     -52.827  39.516  21.875  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -53.346  37.166  22.013  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -53.082  37.146  23.748  1.00 24.67           H  
ATOM    854  HG  SER A  60     -55.263  37.284  23.142  1.00 24.67           H  
ENDMDL

REMARK ID 643992 DOMAINID 637571 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1      -0.805  -0.184   0.598  1.00  4.14           N  
ATOM      2  CA  ILE A   1       0.543   0.325   0.409  1.00  4.14           C  
ATOM      3  C   ILE A   1       0.579   1.528  -0.509  1.00  4.14           C  
ATOM      4  O   ILE A   1      -0.073   1.553  -1.555  1.00  4.14           O  
ATOM      5  CB  ILE A   1       1.492  -0.792  -0.091  1.00  4.14           C  
ATOM      6  CG1 ILE A   1       1.641  -1.844   1.040  1.00  4.14           C  
ATOM      7  CG2 ILE A   1       2.843  -0.229  -0.578  1.00  4.14           C  
ATOM      8  CD1 ILE A   1       2.365  -3.110   0.648  1.00  4.14           C  
ATOM      9 1H   ILE A   1      -1.023  -0.195   1.585  1.00  4.14           H  
ATOM     10 2H   ILE A   1      -1.452   0.425   0.117  1.00  4.14           H  
ATOM     11 3H   ILE A   1      -0.872  -1.118   0.222  1.00  4.14           H  
ATOM     12  HA  ILE A   1       0.907   0.649   1.379  1.00  4.14           H  
ATOM     13  HB  ILE A   1       1.018  -1.302  -0.926  1.00  4.14           H  
ATOM     14 1HG1 ILE A   1       2.165  -1.382   1.863  1.00  4.14           H  
ATOM     15 2HG1 ILE A   1       0.642  -2.122   1.382  1.00  4.14           H  
ATOM     16 1HG2 ILE A   1       3.470  -1.044  -0.931  1.00  4.14           H  
ATOM     17 2HG2 ILE A   1       2.677   0.473  -1.393  1.00  4.14           H  
ATOM     18 3HG2 ILE A   1       3.344   0.284   0.227  1.00  4.14           H  
ATOM     19 1HD1 ILE A   1       2.408  -3.770   1.506  1.00  4.14           H  
ATOM     20 2HD1 ILE A   1       1.832  -3.603  -0.163  1.00  4.14           H  
ATOM     21 3HD1 ILE A   1       3.376  -2.865   0.327  1.00  4.14           H  
ATOM     22  N   GLU A   2       1.337   2.536  -0.093  1.00  5.95           N  
ATOM     23  CA  GLU A   2       1.471   3.761  -0.888  1.00  5.95           C  
ATOM     24  C   GLU A   2       2.895   3.949  -1.378  1.00  5.95           C  
ATOM     25  O   GLU A   2       3.856   3.494  -0.748  1.00  5.95           O  
ATOM     26  CB  GLU A   2       1.008   5.008  -0.132  1.00  5.95           C  
ATOM     27  CG  GLU A   2      -0.460   5.013   0.257  1.00  5.95           C  
ATOM     28  CD  GLU A   2      -0.908   6.328   0.876  1.00  5.95           C  
ATOM     29  OE1 GLU A   2      -0.106   7.231   0.958  1.00  5.95           O  
ATOM     30  OE2 GLU A   2      -2.053   6.424   1.254  1.00  5.95           O  
ATOM     31  H   GLU A   2       1.848   2.409   0.784  1.00  5.95           H  
ATOM     32  HA  GLU A   2       0.838   3.664  -1.769  1.00  5.95           H  
ATOM     33 1HB  GLU A   2       1.604   5.139   0.765  1.00  5.95           H  
ATOM     34 2HB  GLU A   2       1.175   5.884  -0.754  1.00  5.95           H  
ATOM     35 1HG  GLU A   2      -1.061   4.817  -0.631  1.00  5.95           H  
ATOM     36 2HG  GLU A   2      -0.638   4.207   0.968  1.00  5.95           H  
ATOM     37  N   VAL A   3       3.030   4.704  -2.470  1.00  8.84           N  
ATOM     38  CA  VAL A   3       4.332   4.972  -3.076  1.00  8.84           C  
ATOM     39  C   VAL A   3       5.363   5.642  -2.150  1.00  8.84           C  
ATOM     40  O   VAL A   3       6.476   5.129  -2.091  1.00  8.84           O  
ATOM     41  CB  VAL A   3       4.161   5.811  -4.343  1.00  8.84           C  
ATOM     42  CG1 VAL A   3       5.524   6.248  -4.858  1.00  8.84           C  
ATOM     43  CG2 VAL A   3       3.413   4.999  -5.380  1.00  8.84           C  
ATOM     44  H   VAL A   3       2.198   5.066  -2.916  1.00  8.84           H  
ATOM     45  HA  VAL A   3       4.749   4.010  -3.380  1.00  8.84           H  
ATOM     46  HB  VAL A   3       3.597   6.704  -4.114  1.00  8.84           H  
ATOM     47 1HG1 VAL A   3       5.394   6.858  -5.749  1.00  8.84           H  
ATOM     48 2HG1 VAL A   3       6.036   6.832  -4.094  1.00  8.84           H  
ATOM     49 3HG1 VAL A   3       6.123   5.372  -5.100  1.00  8.84           H  
ATOM     50 1HG2 VAL A   3       3.284   5.595  -6.281  1.00  8.84           H  
ATOM     51 2HG2 VAL A   3       3.984   4.100  -5.615  1.00  8.84           H  
ATOM     52 3HG2 VAL A   3       2.438   4.717  -4.984  1.00  8.84           H  
ATOM     53  N   ASP A   4       5.048   6.712  -1.370  1.00 12.86           N  
ATOM     54  CA  ASP A   4       3.888   7.614  -1.350  1.00 12.86           C  
ATOM     55  C   ASP A   4       4.174   8.820  -2.253  1.00 12.86           C  
ATOM     56  O   ASP A   4       5.183   8.859  -2.958  1.00 12.86           O  
ATOM     57  CB  ASP A   4       3.584   8.120   0.079  1.00 12.86           C  
ATOM     58  CG  ASP A   4       4.672   9.079   0.676  1.00 12.86           C  
ATOM     59  OD1 ASP A   4       5.553   9.487  -0.071  1.00 12.86           O  
ATOM     60  OD2 ASP A   4       4.574   9.438   1.827  1.00 12.86           O  
ATOM     61  H   ASP A   4       5.739   6.921  -0.668  1.00 12.86           H  
ATOM     62  HA  ASP A   4       3.008   7.116  -1.727  1.00 12.86           H  
ATOM     63 1HB  ASP A   4       2.609   8.610   0.106  1.00 12.86           H  
ATOM     64 2HB  ASP A   4       3.513   7.251   0.740  1.00 12.86           H  
ATOM     65  N   GLU A   5       3.325   9.844  -2.173  1.00 17.47           N  
ATOM     66  CA  GLU A   5       3.441  11.042  -3.007  1.00 17.47           C  
ATOM     67  C   GLU A   5       4.753  11.825  -2.804  1.00 17.47           C  
ATOM     68  O   GLU A   5       5.141  12.612  -3.670  1.00 17.47           O  
ATOM     69  CB  GLU A   5       2.258  11.978  -2.734  1.00 17.47           C  
ATOM     70  CG  GLU A   5       0.908  11.441  -3.199  1.00 17.47           C  
ATOM     71  CD  GLU A   5      -0.247  12.372  -2.885  1.00 17.47           C  
ATOM     72  OE1 GLU A   5      -0.029  13.369  -2.238  1.00 17.47           O  
ATOM     73  OE2 GLU A   5      -1.346  12.078  -3.295  1.00 17.47           O  
ATOM     74  H   GLU A   5       2.541   9.778  -1.541  1.00 17.47           H  
ATOM     75  HA  GLU A   5       3.401  10.728  -4.050  1.00 17.47           H  
ATOM     76 1HB  GLU A   5       2.193  12.175  -1.660  1.00 17.47           H  
ATOM     77 2HB  GLU A   5       2.430  12.934  -3.227  1.00 17.47           H  
ATOM     78 1HG  GLU A   5       0.944  11.282  -4.274  1.00 17.47           H  
ATOM     79 2HG  GLU A   5       0.731  10.479  -2.720  1.00 17.47           H  
ATOM     80  N   ASN A   6       5.396  11.661  -1.642  1.00 21.51           N  
ATOM     81  CA  ASN A   6       6.629  12.358  -1.314  1.00 21.51           C  
ATOM     82  C   ASN A   6       7.857  11.457  -1.514  1.00 21.51           C  
ATOM     83  O   ASN A   6       8.976  11.842  -1.159  1.00 21.51           O  
ATOM     84  CB  ASN A   6       6.581  12.858   0.119  1.00 21.51           C  
ATOM     85  CG  ASN A   6       5.553  13.936   0.340  1.00 21.51           C  
ATOM     86  OD1 ASN A   6       5.367  14.828  -0.496  1.00 21.51           O  
ATOM     87  ND2 ASN A   6       4.877  13.868   1.462  1.00 21.51           N  
ATOM     88  H   ASN A   6       5.072  10.964  -0.977  1.00 21.51           H  
ATOM     89  HA  ASN A   6       6.739  13.210  -1.985  1.00 21.51           H  
ATOM     90 1HB  ASN A   6       6.348  12.013   0.778  1.00 21.51           H  
ATOM     91 2HB  ASN A   6       7.561  13.234   0.405  1.00 21.51           H  
ATOM     92 1HD2 ASN A   6       4.181  14.553   1.672  1.00 21.51           H  
ATOM     93 2HD2 ASN A   6       5.059  13.124   2.111  1.00 21.51           H  
ATOM     94  N   GLY A   7       7.660  10.267  -2.095  1.00 23.95           N  
ATOM     95  CA  GLY A   7       8.754   9.329  -2.341  1.00 23.95           C  
ATOM     96  C   GLY A   7       9.094   8.376  -1.179  1.00 23.95           C  
ATOM     97  O   GLY A   7      10.132   7.712  -1.218  1.00 23.95           O  
ATOM     98  H   GLY A   7       6.717   9.978  -2.365  1.00 23.95           H  
ATOM     99 1HA  GLY A   7       8.494   8.731  -3.215  1.00 23.95           H  
ATOM    100 2HA  GLY A   7       9.646   9.892  -2.610  1.00 23.95           H  
ATOM    101  N   THR A   8       8.242   8.317  -0.146  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.501   7.431   0.997  1.00 24.67           C  
ATOM    103  C   THR A   8       7.525   6.262   0.995  1.00 24.67           C  
ATOM    104  O   THR A   8       6.322   6.462   0.971  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.367   8.202   2.322  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.342   9.260   2.371  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.579   7.270   3.500  1.00 24.67           C  
ATOM    108  H   THR A   8       7.386   8.881  -0.153  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.509   7.033   0.921  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.365   8.638   2.383  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.124   9.928   1.714  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.475   7.832   4.426  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.835   6.471   3.479  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.576   6.838   3.446  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.024   5.032   1.043  1.00 24.04           N  
ATOM    116  CA  LEU A   9       7.098   3.904   0.956  1.00 24.04           C  
ATOM    117  C   LEU A   9       6.321   3.692   2.241  1.00 24.04           C  
ATOM    118  O   LEU A   9       6.896   3.713   3.335  1.00 24.04           O  
ATOM    119  CB  LEU A   9       7.858   2.614   0.620  1.00 24.04           C  
ATOM    120  CG  LEU A   9       8.188   2.397  -0.852  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       9.201   3.450  -1.303  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       8.733   0.984  -1.042  1.00 24.04           C  
ATOM    123  H   LEU A   9       9.020   4.884   1.093  1.00 24.04           H  
ATOM    124  HA  LEU A   9       6.380   4.099   0.163  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       8.785   2.587   1.186  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       7.243   1.780   0.927  1.00 24.04           H  
ATOM    127  HG  LEU A   9       7.278   2.524  -1.452  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       9.430   3.303  -2.358  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       8.782   4.448  -1.162  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      10.113   3.354  -0.718  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       8.965   0.826  -2.097  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       9.637   0.856  -0.448  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       7.990   0.264  -0.727  1.00 24.04           H  
ATOM    134  N   ASP A  10       5.020   3.418   2.107  1.00 21.78           N  
ATOM    135  CA  ASP A  10       4.185   3.074   3.255  1.00 21.78           C  
ATOM    136  C   ASP A  10       3.839   1.619   3.195  1.00 21.78           C  
ATOM    137  O   ASP A  10       2.943   1.205   2.461  1.00 21.78           O  
ATOM    138  CB  ASP A  10       2.901   3.892   3.350  1.00 21.78           C  
ATOM    139  CG  ASP A  10       2.032   3.515   4.611  1.00 21.78           C  
ATOM    140  OD1 ASP A  10       2.222   2.439   5.198  1.00 21.78           O  
ATOM    141  OD2 ASP A  10       1.204   4.312   4.975  1.00 21.78           O  
ATOM    142  H   ASP A  10       4.610   3.438   1.169  1.00 21.78           H  
ATOM    143  HA  ASP A  10       4.759   3.250   4.168  1.00 21.78           H  
ATOM    144 1HB  ASP A  10       3.146   4.958   3.389  1.00 21.78           H  
ATOM    145 2HB  ASP A  10       2.307   3.730   2.462  1.00 21.78           H  
ATOM    146  N   LEU A  11       4.571   0.847   3.973  1.00 17.84           N  
ATOM    147  CA  LEU A  11       4.510  -0.595   3.965  1.00 17.84           C  
ATOM    148  C   LEU A  11       3.741  -1.177   5.141  1.00 17.84           C  
ATOM    149  O   LEU A  11       3.939  -2.344   5.496  1.00 17.84           O  
ATOM    150  CB  LEU A  11       5.938  -1.118   3.918  1.00 17.84           C  
ATOM    151  CG  LEU A  11       6.688  -0.670   2.685  1.00 17.84           C  
ATOM    152  CD1 LEU A  11       8.105  -1.166   2.734  1.00 17.84           C  
ATOM    153  CD2 LEU A  11       5.956  -1.187   1.464  1.00 17.84           C  
ATOM    154  H   LEU A  11       5.244   1.298   4.580  1.00 17.84           H  
ATOM    155  HA  LEU A  11       4.014  -0.903   3.051  1.00 17.84           H  
ATOM    156 1HB  LEU A  11       6.474  -0.759   4.794  1.00 17.84           H  
ATOM    157 2HB  LEU A  11       5.926  -2.200   3.934  1.00 17.84           H  
ATOM    158  HG  LEU A  11       6.719   0.414   2.659  1.00 17.84           H  
ATOM    159 1HD1 LEU A  11       8.640  -0.829   1.845  1.00 17.84           H  
ATOM    160 2HD1 LEU A  11       8.597  -0.771   3.623  1.00 17.84           H  
ATOM    161 3HD1 LEU A  11       8.108  -2.256   2.769  1.00 17.84           H  
ATOM    162 1HD2 LEU A  11       6.459  -0.868   0.564  1.00 17.84           H  
ATOM    163 2HD2 LEU A  11       5.922  -2.276   1.493  1.00 17.84           H  
ATOM    164 3HD2 LEU A  11       4.947  -0.798   1.468  1.00 17.84           H  
ATOM    165  N   SER A  12       2.833  -0.397   5.732  1.00 13.26           N  
ATOM    166  CA  SER A  12       2.057  -0.866   6.885  1.00 13.26           C  
ATOM    167  C   SER A  12       1.429  -2.256   6.697  1.00 13.26           C  
ATOM    168  O   SER A  12       1.349  -3.034   7.649  1.00 13.26           O  
ATOM    169  CB  SER A  12       0.937   0.115   7.191  1.00 13.26           C  
ATOM    170  OG  SER A  12       1.440   1.356   7.603  1.00 13.26           O  
ATOM    171  H   SER A  12       2.690   0.573   5.400  1.00 13.26           H  
ATOM    172  HA  SER A  12       2.728  -0.910   7.745  1.00 13.26           H  
ATOM    173 1HB  SER A  12       0.322   0.253   6.303  1.00 13.26           H  
ATOM    174 2HB  SER A  12       0.302  -0.299   7.970  1.00 13.26           H  
ATOM    175  HG  SER A  12       1.702   1.828   6.771  1.00 13.26           H  
ATOM    176  N   MET A  13       0.968  -2.557   5.481  1.00  9.44           N  
ATOM    177  CA  MET A  13       0.317  -3.829   5.182  1.00  9.44           C  
ATOM    178  C   MET A  13       1.169  -4.838   4.404  1.00  9.44           C  
ATOM    179  O   MET A  13       0.618  -5.757   3.799  1.00  9.44           O  
ATOM    180  CB  MET A  13      -0.994  -3.591   4.443  1.00  9.44           C  
ATOM    181  CG  MET A  13      -2.034  -2.860   5.260  1.00  9.44           C  
ATOM    182  SD  MET A  13      -2.477  -3.782   6.743  1.00  9.44           S  
ATOM    183  CE  MET A  13      -3.312  -5.194   6.018  1.00  9.44           C  
ATOM    184  H   MET A  13       1.081  -1.872   4.750  1.00  9.44           H  
ATOM    185  HA  MET A  13       0.071  -4.303   6.132  1.00  9.44           H  
ATOM    186 1HB  MET A  13      -0.801  -3.010   3.544  1.00  9.44           H  
ATOM    187 2HB  MET A  13      -1.416  -4.547   4.132  1.00  9.44           H  
ATOM    188 1HG  MET A  13      -1.650  -1.885   5.561  1.00  9.44           H  
ATOM    189 2HG  MET A  13      -2.934  -2.708   4.666  1.00  9.44           H  
ATOM    190 1HE  MET A  13      -3.644  -5.868   6.809  1.00  9.44           H  
ATOM    191 2HE  MET A  13      -4.172  -4.854   5.442  1.00  9.44           H  
ATOM    192 3HE  MET A  13      -2.620  -5.722   5.361  1.00  9.44           H  
ATOM    193  N   HIS A  14       2.501  -4.686   4.391  1.00  7.05           N  
ATOM    194  CA  HIS A  14       3.329  -5.650   3.644  1.00  7.05           C  
ATOM    195  C   HIS A  14       3.426  -7.014   4.335  1.00  7.05           C  
ATOM    196  O   HIS A  14       3.891  -7.983   3.740  1.00  7.05           O  
ATOM    197  CB  HIS A  14       4.765  -5.153   3.442  1.00  7.05           C  
ATOM    198  CG  HIS A  14       5.655  -5.238   4.678  1.00  7.05           C  
ATOM    199  ND1 HIS A  14       5.515  -4.408   5.760  1.00  7.05           N  
ATOM    200  CD2 HIS A  14       6.693  -6.063   4.965  1.00  7.05           C  
ATOM    201  CE1 HIS A  14       6.424  -4.713   6.669  1.00  7.05           C  
ATOM    202  NE2 HIS A  14       7.156  -5.715   6.214  1.00  7.05           N  
ATOM    203  H   HIS A  14       2.944  -3.907   4.885  1.00  7.05           H  
ATOM    204  HA  HIS A  14       2.888  -5.819   2.663  1.00  7.05           H  
ATOM    205 1HB  HIS A  14       5.238  -5.721   2.644  1.00  7.05           H  
ATOM    206 2HB  HIS A  14       4.736  -4.111   3.126  1.00  7.05           H  
ATOM    207  HD1 HIS A  14       4.831  -3.672   5.868  1.00  7.05           H  
ATOM    208  HD2 HIS A  14       7.168  -6.875   4.416  1.00  7.05           H  
ATOM    209  HE1 HIS A  14       6.466  -4.159   7.604  1.00  7.05           H  
ATOM    210  N   LYS A  15       3.033  -7.075   5.605  1.00  5.97           N  
ATOM    211  CA  LYS A  15       3.125  -8.290   6.401  1.00  5.97           C  
ATOM    212  C   LYS A  15       2.344  -9.464   5.828  1.00  5.97           C  
ATOM    213  O   LYS A  15       1.146  -9.363   5.543  1.00  5.97           O  
ATOM    214  CB  LYS A  15       2.635  -8.021   7.826  1.00  5.97           C  
ATOM    215  CG  LYS A  15       2.727  -9.232   8.758  1.00  5.97           C  
ATOM    216  CD  LYS A  15       2.304  -8.881  10.177  1.00  5.97           C  
ATOM    217  CE  LYS A  15       2.386 -10.094  11.093  1.00  5.97           C  
ATOM    218  NZ  LYS A  15       1.990  -9.761  12.491  1.00  5.97           N  
ATOM    219  H   LYS A  15       2.662  -6.237   6.026  1.00  5.97           H  
ATOM    220  HA  LYS A  15       4.173  -8.581   6.446  1.00  5.97           H  
ATOM    221 1HB  LYS A  15       3.219  -7.211   8.265  1.00  5.97           H  
ATOM    222 2HB  LYS A  15       1.594  -7.695   7.797  1.00  5.97           H  
ATOM    223 1HG  LYS A  15       2.069 -10.023   8.390  1.00  5.97           H  
ATOM    224 2HG  LYS A  15       3.746  -9.612   8.769  1.00  5.97           H  
ATOM    225 1HD  LYS A  15       2.954  -8.096  10.566  1.00  5.97           H  
ATOM    226 2HD  LYS A  15       1.280  -8.512  10.168  1.00  5.97           H  
ATOM    227 1HE  LYS A  15       1.725 -10.874  10.711  1.00  5.97           H  
ATOM    228 2HE  LYS A  15       3.409 -10.471  11.095  1.00  5.97           H  
ATOM    229 1HZ  LYS A  15       2.058 -10.588  13.067  1.00  5.97           H  
ATOM    230 2HZ  LYS A  15       2.607  -9.047  12.854  1.00  5.97           H  
ATOM    231 3HZ  LYS A  15       1.040  -9.420  12.502  1.00  5.97           H  
ATOM    232  N   HIS A  16       3.012 -10.611   5.744  1.00  6.00           N  
ATOM    233  CA  HIS A  16       2.377 -11.833   5.278  1.00  6.00           C  
ATOM    234  C   HIS A  16       1.875 -12.609   6.486  1.00  6.00           C  
ATOM    235  O   HIS A  16       2.659 -13.075   7.309  1.00  6.00           O  
ATOM    236  CB  HIS A  16       3.353 -12.677   4.455  1.00  6.00           C  
ATOM    237  CG  HIS A  16       3.777 -12.003   3.183  1.00  6.00           C  
ATOM    238  ND1 HIS A  16       3.172 -12.256   1.965  1.00  6.00           N  
ATOM    239  CD2 HIS A  16       4.725 -11.069   2.947  1.00  6.00           C  
ATOM    240  CE1 HIS A  16       3.742 -11.506   1.036  1.00  6.00           C  
ATOM    241  NE2 HIS A  16       4.683 -10.779   1.607  1.00  6.00           N  
ATOM    242  H   HIS A  16       3.989 -10.626   5.992  1.00  6.00           H  
ATOM    243  HA  HIS A  16       1.520 -11.595   4.650  1.00  6.00           H  
ATOM    244 1HB  HIS A  16       4.243 -12.887   5.046  1.00  6.00           H  
ATOM    245 2HB  HIS A  16       2.889 -13.630   4.203  1.00  6.00           H  
ATOM    246  HD2 HIS A  16       5.392 -10.621   3.684  1.00  6.00           H  
ATOM    247  HE1 HIS A  16       3.477 -11.485  -0.021  1.00  6.00           H  
ATOM    248  HE2 HIS A  16       5.279 -10.109   1.143  1.00  6.00           H  
ATOM    249  N   ARG A  17       0.558 -12.689   6.610  1.00  7.14           N  
ATOM    250  CA  ARG A  17      -0.092 -13.304   7.762  1.00  7.14           C  
ATOM    251  C   ARG A  17      -0.109 -14.831   7.683  1.00  7.14           C  
ATOM    252  O   ARG A  17       0.473 -15.510   8.531  1.00  7.14           O  
ATOM    253  CB  ARG A  17      -1.498 -12.744   7.912  1.00  7.14           C  
ATOM    254  CG  ARG A  17      -1.510 -11.332   8.523  1.00  7.14           C  
ATOM    255  CD  ARG A  17      -1.345 -10.245   7.484  1.00  7.14           C  
ATOM    256  NE  ARG A  17      -2.588  -9.945   6.778  1.00  7.14           N  
ATOM    257  CZ  ARG A  17      -2.701  -9.152   5.676  1.00  7.14           C  
ATOM    258  NH1 ARG A  17      -1.640  -8.593   5.118  1.00  7.14           N  
ATOM    259  NH2 ARG A  17      -3.898  -8.932   5.153  1.00  7.14           N  
ATOM    260  H   ARG A  17      -0.013 -12.279   5.884  1.00  7.14           H  
ATOM    261  HA  ARG A  17       0.469 -13.022   8.652  1.00  7.14           H  
ATOM    262 1HB  ARG A  17      -1.984 -12.695   6.940  1.00  7.14           H  
ATOM    263 2HB  ARG A  17      -2.091 -13.401   8.550  1.00  7.14           H  
ATOM    264 1HG  ARG A  17      -2.455 -11.170   9.042  1.00  7.14           H  
ATOM    265 2HG  ARG A  17      -0.687 -11.243   9.233  1.00  7.14           H  
ATOM    266 1HD  ARG A  17      -0.983  -9.329   7.952  1.00  7.14           H  
ATOM    267 2HD  ARG A  17      -0.623 -10.581   6.752  1.00  7.14           H  
ATOM    268  HE  ARG A  17      -3.439 -10.338   7.154  1.00  7.14           H  
ATOM    269 1HH1 ARG A  17      -0.690  -8.767   5.483  1.00  7.14           H  
ATOM    270 2HH1 ARG A  17      -1.747  -8.010   4.302  1.00  7.14           H  
ATOM    271 1HH2 ARG A  17      -4.718  -9.352   5.571  1.00  7.14           H  
ATOM    272 2HH2 ARG A  17      -3.991  -8.346   4.337  1.00  7.14           H  
ATOM    273  N   LYS A  18      -0.795 -15.371   6.682  1.00  9.61           N  
ATOM    274  CA  LYS A  18      -0.864 -16.817   6.507  1.00  9.61           C  
ATOM    275  C   LYS A  18      -0.963 -17.198   5.041  1.00  9.61           C  
ATOM    276  O   LYS A  18      -1.751 -16.621   4.289  1.00  9.61           O  
ATOM    277  CB  LYS A  18      -2.057 -17.413   7.258  1.00  9.61           C  
ATOM    278  CG  LYS A  18      -2.137 -18.944   7.179  1.00  9.61           C  
ATOM    279  CD  LYS A  18      -3.277 -19.502   8.010  1.00  9.61           C  
ATOM    280  CE  LYS A  18      -3.336 -21.021   7.899  1.00  9.61           C  
ATOM    281  NZ  LYS A  18      -4.458 -21.594   8.689  1.00  9.61           N  
ATOM    282  H   LYS A  18      -1.261 -14.774   6.019  1.00  9.61           H  
ATOM    283  HA  LYS A  18       0.051 -17.257   6.903  1.00  9.61           H  
ATOM    284 1HB  LYS A  18      -2.001 -17.134   8.312  1.00  9.61           H  
ATOM    285 2HB  LYS A  18      -2.984 -17.004   6.856  1.00  9.61           H  
ATOM    286 1HG  LYS A  18      -2.290 -19.246   6.140  1.00  9.61           H  
ATOM    287 2HG  LYS A  18      -1.197 -19.372   7.525  1.00  9.61           H  
ATOM    288 1HD  LYS A  18      -3.138 -19.219   9.054  1.00  9.61           H  
ATOM    289 2HD  LYS A  18      -4.219 -19.083   7.657  1.00  9.61           H  
ATOM    290 1HE  LYS A  18      -3.463 -21.295   6.849  1.00  9.61           H  
ATOM    291 2HE  LYS A  18      -2.397 -21.440   8.260  1.00  9.61           H  
ATOM    292 1HZ  LYS A  18      -4.461 -22.598   8.585  1.00  9.61           H  
ATOM    293 2HZ  LYS A  18      -4.344 -21.354   9.663  1.00  9.61           H  
ATOM    294 3HZ  LYS A  18      -5.333 -21.218   8.347  1.00  9.61           H  
ATOM    295  N   ARG A  19      -0.171 -18.185   4.642  1.00 13.50           N  
ATOM    296  CA  ARG A  19      -0.218 -18.698   3.284  1.00 13.50           C  
ATOM    297  C   ARG A  19      -0.447 -20.200   3.295  1.00 13.50           C  
ATOM    298  O   ARG A  19       0.411 -20.961   3.736  1.00 13.50           O  
ATOM    299  CB  ARG A  19       1.077 -18.392   2.547  1.00 13.50           C  
ATOM    300  CG  ARG A  19       1.142 -18.902   1.120  1.00 13.50           C  
ATOM    301  CD  ARG A  19       2.406 -18.504   0.445  1.00 13.50           C  
ATOM    302  NE  ARG A  19       2.477 -17.058   0.221  1.00 13.50           N  
ATOM    303  CZ  ARG A  19       3.583 -16.394  -0.174  1.00 13.50           C  
ATOM    304  NH1 ARG A  19       4.703 -17.050  -0.388  1.00 13.50           N  
ATOM    305  NH2 ARG A  19       3.539 -15.085  -0.345  1.00 13.50           N  
ATOM    306  H   ARG A  19       0.470 -18.600   5.303  1.00 13.50           H  
ATOM    307  HA  ARG A  19      -1.045 -18.225   2.754  1.00 13.50           H  
ATOM    308 1HB  ARG A  19       1.236 -17.314   2.520  1.00 13.50           H  
ATOM    309 2HB  ARG A  19       1.915 -18.834   3.085  1.00 13.50           H  
ATOM    310 1HG  ARG A  19       1.107 -19.983   1.138  1.00 13.50           H  
ATOM    311 2HG  ARG A  19       0.300 -18.518   0.546  1.00 13.50           H  
ATOM    312 1HD  ARG A  19       3.253 -18.798   1.064  1.00 13.50           H  
ATOM    313 2HD  ARG A  19       2.474 -19.009  -0.521  1.00 13.50           H  
ATOM    314  HE  ARG A  19       1.637 -16.515   0.378  1.00 13.50           H  
ATOM    315 1HH1 ARG A  19       4.733 -18.052  -0.257  1.00 13.50           H  
ATOM    316 2HH1 ARG A  19       5.531 -16.552  -0.683  1.00 13.50           H  
ATOM    317 1HH2 ARG A  19       2.673 -14.585  -0.183  1.00 13.50           H  
ATOM    318 2HH2 ARG A  19       4.364 -14.585  -0.637  1.00 13.50           H  
ATOM    319  N   GLU A  20      -1.611 -20.627   2.815  1.00 18.08           N  
ATOM    320  CA  GLU A  20      -1.945 -22.052   2.783  1.00 18.08           C  
ATOM    321  C   GLU A  20      -1.026 -22.802   1.815  1.00 18.08           C  
ATOM    322  O   GLU A  20      -0.606 -23.937   2.053  1.00 18.08           O  
ATOM    323  CB  GLU A  20      -3.413 -22.238   2.396  1.00 18.08           C  
ATOM    324  CG  GLU A  20      -4.402 -21.753   3.461  1.00 18.08           C  
ATOM    325  CD  GLU A  20      -5.850 -21.909   3.049  1.00 18.08           C  
ATOM    326  OE1 GLU A  20      -6.094 -22.256   1.917  1.00 18.08           O  
ATOM    327  OE2 GLU A  20      -6.709 -21.679   3.870  1.00 18.08           O  
ATOM    328  H   GLU A  20      -2.283 -19.950   2.480  1.00 18.08           H  
ATOM    329  HA  GLU A  20      -1.795 -22.464   3.781  1.00 18.08           H  
ATOM    330 1HB  GLU A  20      -3.618 -21.701   1.469  1.00 18.08           H  
ATOM    331 2HB  GLU A  20      -3.608 -23.294   2.212  1.00 18.08           H  
ATOM    332 1HG  GLU A  20      -4.235 -22.319   4.376  1.00 18.08           H  
ATOM    333 2HG  GLU A  20      -4.200 -20.703   3.677  1.00 18.08           H  
ATOM    334  N   ASN A  21      -0.670 -22.130   0.727  1.00 21.89           N  
ATOM    335  CA  ASN A  21       0.161 -22.709  -0.318  1.00 21.89           C  
ATOM    336  C   ASN A  21       1.637 -22.643   0.047  1.00 21.89           C  
ATOM    337  O   ASN A  21       2.406 -21.883  -0.534  1.00 21.89           O  
ATOM    338  CB  ASN A  21      -0.094 -22.010  -1.635  1.00 21.89           C  
ATOM    339  CG  ASN A  21      -1.486 -22.253  -2.141  1.00 21.89           C  
ATOM    340  OD1 ASN A  21      -2.007 -23.371  -2.054  1.00 21.89           O  
ATOM    341  ND2 ASN A  21      -2.104 -21.226  -2.668  1.00 21.89           N  
ATOM    342  H   ASN A  21      -1.025 -21.195   0.614  1.00 21.89           H  
ATOM    343  HA  ASN A  21      -0.102 -23.762  -0.424  1.00 21.89           H  
ATOM    344 1HB  ASN A  21       0.060 -20.937  -1.515  1.00 21.89           H  
ATOM    345 2HB  ASN A  21       0.622 -22.365  -2.378  1.00 21.89           H  
ATOM    346 1HD2 ASN A  21      -3.035 -21.331  -3.023  1.00 21.89           H  
ATOM    347 2HD2 ASN A  21      -1.648 -20.340  -2.724  1.00 21.89           H  
ATOM    348  N   ALA A  22       2.013 -23.436   1.044  1.00 24.05           N  
ATOM    349  CA  ALA A  22       3.384 -23.493   1.558  1.00 24.05           C  
ATOM    350  C   ALA A  22       4.384 -23.904   0.481  1.00 24.05           C  
ATOM    351  O   ALA A  22       5.537 -23.469   0.493  1.00 24.05           O  
ATOM    352  CB  ALA A  22       3.465 -24.459   2.724  1.00 24.05           C  
ATOM    353  H   ALA A  22       1.275 -23.995   1.480  1.00 24.05           H  
ATOM    354  HA  ALA A  22       3.654 -22.494   1.904  1.00 24.05           H  
ATOM    355 1HB  ALA A  22       4.483 -24.471   3.115  1.00 24.05           H  
ATOM    356 2HB  ALA A  22       2.775 -24.140   3.507  1.00 24.05           H  
ATOM    357 3HB  ALA A  22       3.195 -25.453   2.391  1.00 24.05           H  
ATOM    358  N   PHE A  23       3.941 -24.762  -0.440  1.00 24.67           N  
ATOM    359  CA  PHE A  23       4.783 -25.281  -1.512  1.00 24.67           C  
ATOM    360  C   PHE A  23       4.102 -25.155  -2.884  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.576 -26.150  -3.385  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.117 -26.745  -1.243  1.00 24.67           C  
ATOM    363  CG  PHE A  23       5.790 -26.955   0.075  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       5.052 -27.338   1.182  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       7.143 -26.743   0.225  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       5.654 -27.510   2.411  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       7.751 -26.914   1.451  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       7.004 -27.298   2.545  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.978 -25.059  -0.386  1.00 24.67           H  
ATOM    370  HA  PHE A  23       5.718 -24.716  -1.528  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       4.202 -27.336  -1.259  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.769 -27.123  -2.029  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.980 -27.500   1.075  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       7.733 -26.434  -0.638  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       5.059 -27.812   3.273  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       8.821 -26.741   1.555  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       7.483 -27.431   3.512  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.035 -23.956  -3.489  1.00 24.67           N  
ATOM    379  CA  PRO A  24       3.335 -23.673  -4.730  1.00 24.67           C  
ATOM    380  C   PRO A  24       3.846 -24.543  -5.868  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.041 -24.832  -5.952  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.702 -22.207  -5.000  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.039 -21.643  -3.648  1.00 24.67           C  
ATOM    384  CD  PRO A  24       4.718 -22.777  -2.922  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.253 -23.803  -4.586  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.536 -22.157  -5.717  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.850 -21.690  -5.471  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.683 -20.758  -3.747  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.123 -21.312  -3.129  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       5.792 -22.804  -3.142  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       4.519 -22.643  -1.877  1.00 24.67           H  
ATOM    392  N   SER A  25       2.945 -24.938  -6.760  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.324 -25.728  -7.923  1.00 24.67           C  
ATOM    394  C   SER A  25       4.267 -24.931  -8.812  1.00 24.67           C  
ATOM    395  O   SER A  25       4.085 -23.723  -8.982  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.098 -26.139  -8.709  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.459 -26.834  -9.873  1.00 24.67           O  
ATOM    398  H   SER A  25       1.976 -24.682  -6.634  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.846 -26.625  -7.582  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.461 -26.766  -8.089  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.526 -25.252  -8.978  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.014 -26.220 -10.392  1.00 24.67           H  
ATOM    403  N   SER A  26       5.261 -25.597  -9.392  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.177 -24.911 -10.296  1.00 24.67           C  
ATOM    405  C   SER A  26       5.391 -24.336 -11.468  1.00 24.67           C  
ATOM    406  O   SER A  26       4.494 -24.996 -11.994  1.00 24.67           O  
ATOM    407  CB  SER A  26       7.243 -25.865 -10.796  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.092 -25.234 -11.715  1.00 24.67           O  
ATOM    409  H   SER A  26       5.376 -26.582  -9.205  1.00 24.67           H  
ATOM    410  HA  SER A  26       6.654 -24.091  -9.759  1.00 24.67           H  
ATOM    411 1HB  SER A  26       7.825 -26.237  -9.954  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.765 -26.721 -11.270  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.516 -24.832 -12.385  1.00 24.67           H  
ATOM    414  N   SER A  27       5.740 -23.119 -11.875  1.00 24.67           N  
ATOM    415  CA  SER A  27       5.070 -22.458 -12.991  1.00 24.67           C  
ATOM    416  C   SER A  27       5.749 -22.752 -14.322  1.00 24.67           C  
ATOM    417  O   SER A  27       6.967 -22.925 -14.379  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.023 -20.961 -12.765  1.00 24.67           C  
ATOM    419  OG  SER A  27       4.468 -20.306 -13.873  1.00 24.67           O  
ATOM    420  H   SER A  27       6.481 -22.635 -11.389  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.047 -22.829 -13.043  1.00 24.67           H  
ATOM    422 1HB  SER A  27       4.430 -20.746 -11.877  1.00 24.67           H  
ATOM    423 2HB  SER A  27       6.030 -20.589 -12.586  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.054 -20.506 -14.628  1.00 24.67           H  
ATOM    425  N   SER A  28       4.952 -22.804 -15.384  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.468 -22.975 -16.739  1.00 24.67           C  
ATOM    427  C   SER A  28       6.352 -21.791 -17.100  1.00 24.67           C  
ATOM    428  O   SER A  28       6.070 -20.659 -16.695  1.00 24.67           O  
ATOM    429  CB  SER A  28       4.328 -23.095 -17.731  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.811 -23.193 -19.043  1.00 24.67           O  
ATOM    431  H   SER A  28       3.958 -22.688 -15.248  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.071 -23.884 -16.774  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.728 -23.972 -17.494  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.683 -22.222 -17.645  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.310 -22.376 -19.211  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.425 -22.031 -17.850  1.00 24.67           N  
ATOM    437  CA  CYS A  29       8.275 -20.922 -18.266  1.00 24.67           C  
ATOM    438  C   CYS A  29       7.479 -19.929 -19.097  1.00 24.67           C  
ATOM    439  O   CYS A  29       6.812 -20.314 -20.061  1.00 24.67           O  
ATOM    440  CB  CYS A  29       9.467 -21.391 -19.086  1.00 24.67           C  
ATOM    441  SG  CYS A  29      10.538 -20.031 -19.594  1.00 24.67           S  
ATOM    442  H   CYS A  29       7.636 -22.976 -18.143  1.00 24.67           H  
ATOM    443  HA  CYS A  29       8.645 -20.413 -17.374  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      10.061 -22.102 -18.512  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       9.113 -21.896 -19.984  1.00 24.67           H  
ATOM    446  HG  CYS A  29       9.542 -19.216 -19.957  1.00 24.67           H  
ATOM    447  N   SER A  30       7.546 -18.663 -18.713  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.818 -17.596 -19.382  1.00 24.67           C  
ATOM    449  C   SER A  30       7.436 -16.243 -19.063  1.00 24.67           C  
ATOM    450  O   SER A  30       8.329 -16.145 -18.220  1.00 24.67           O  
ATOM    451  CB  SER A  30       5.353 -17.617 -18.976  1.00 24.67           C  
ATOM    452  OG  SER A  30       5.194 -17.269 -17.626  1.00 24.67           O  
ATOM    453  H   SER A  30       8.114 -18.430 -17.910  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.883 -17.755 -20.460  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.798 -16.920 -19.599  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.938 -18.610 -19.148  1.00 24.67           H  
ATOM    457  HG  SER A  30       5.517 -18.023 -17.115  1.00 24.67           H  
ATOM    458  N   SER A  31       6.956 -15.200 -19.730  1.00 24.67           N  
ATOM    459  CA  SER A  31       7.417 -13.842 -19.461  1.00 24.67           C  
ATOM    460  C   SER A  31       6.315 -12.830 -19.704  1.00 24.67           C  
ATOM    461  O   SER A  31       5.551 -12.937 -20.666  1.00 24.67           O  
ATOM    462  CB  SER A  31       8.606 -13.492 -20.330  1.00 24.67           C  
ATOM    463  OG  SER A  31       9.011 -12.165 -20.101  1.00 24.67           O  
ATOM    464  H   SER A  31       6.237 -15.347 -20.423  1.00 24.67           H  
ATOM    465  HA  SER A  31       7.713 -13.777 -18.413  1.00 24.67           H  
ATOM    466 1HB  SER A  31       9.431 -14.171 -20.114  1.00 24.67           H  
ATOM    467 2HB  SER A  31       8.340 -13.618 -21.378  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.226 -11.608 -20.271  1.00 24.67           H  
ATOM    469  N   SER A  32       6.244 -11.841 -18.824  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.270 -10.772 -18.937  1.00 24.67           C  
ATOM    471  C   SER A  32       5.536  -9.944 -20.199  1.00 24.67           C  
ATOM    472  O   SER A  32       6.701  -9.704 -20.531  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.346  -9.888 -17.706  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.004 -10.607 -16.554  1.00 24.67           O  
ATOM    475  H   SER A  32       6.899 -11.834 -18.053  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.288 -11.233 -18.982  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.358  -9.497 -17.602  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.680  -9.035 -17.816  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.063  -9.983 -15.824  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.501  -9.410 -20.874  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.593  -8.574 -22.062  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.017  -7.155 -21.711  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.238  -6.207 -21.835  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.162  -8.623 -22.603  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.304  -8.765 -21.363  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.112  -9.669 -20.437  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.303  -9.028 -22.771  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.949  -7.701 -23.167  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.050  -9.463 -23.304  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.113  -7.774 -20.923  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.324  -9.191 -21.624  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.950  -9.361 -19.399  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.839 -10.721 -20.618  1.00 24.67           H  
ATOM    494  N   GLY A  34       6.247  -7.030 -21.228  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.790  -5.751 -20.797  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.479  -5.028 -21.943  1.00 24.67           C  
ATOM    497  O   GLY A  34       7.303  -5.374 -23.113  1.00 24.67           O  
ATOM    498  H   GLY A  34       6.811  -7.876 -21.149  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.986  -5.129 -20.399  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.500  -5.916 -19.988  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.280  -4.024 -21.608  1.00 24.67           N  
ATOM    502  CA  VAL A  35       8.952  -3.236 -22.631  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.258  -3.875 -23.085  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.139  -4.158 -22.274  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.232  -1.823 -22.094  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.000  -1.014 -23.122  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.908  -1.150 -21.754  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.406  -3.792 -20.635  1.00 24.67           H  
ATOM    509  HA  VAL A  35       8.289  -3.154 -23.493  1.00 24.67           H  
ATOM    510  HB  VAL A  35       9.849  -1.892 -21.199  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.199  -0.019 -22.728  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      10.948  -1.509 -23.346  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       9.413  -0.932 -24.035  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.098  -0.151 -21.363  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.296  -1.079 -22.654  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.383  -1.740 -21.004  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.371  -4.110 -24.388  1.00 24.67           N  
ATOM    518  CA  LYS A  36      11.567  -4.709 -24.966  1.00 24.67           C  
ATOM    519  C   LYS A  36      12.780  -3.811 -24.776  1.00 24.67           C  
ATOM    520  O   LYS A  36      12.719  -2.617 -25.072  1.00 24.67           O  
ATOM    521  CB  LYS A  36      11.359  -4.993 -26.455  1.00 24.67           C  
ATOM    522  CG  LYS A  36      12.531  -5.696 -27.136  1.00 24.67           C  
ATOM    523  CD  LYS A  36      12.224  -6.017 -28.591  1.00 24.67           C  
ATOM    524  CE  LYS A  36      13.411  -6.691 -29.266  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      13.128  -7.016 -30.692  1.00 24.67           N  
ATOM    526  H   LYS A  36       9.599  -3.865 -24.992  1.00 24.67           H  
ATOM    527  HA  LYS A  36      11.764  -5.650 -24.453  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      10.473  -5.614 -26.587  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      11.185  -4.055 -26.981  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      13.412  -5.052 -27.104  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      12.761  -6.619 -26.607  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      11.358  -6.677 -28.649  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      11.995  -5.095 -29.123  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      14.273  -6.025 -29.218  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      13.649  -7.613 -28.735  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      13.936  -7.460 -31.104  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      12.337  -7.643 -30.743  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.917  -6.166 -31.195  1.00 24.67           H  
ATOM    539  N   SER A  37      13.889  -4.385 -24.326  1.00 24.67           N  
ATOM    540  CA  SER A  37      15.112  -3.616 -24.162  1.00 24.67           C  
ATOM    541  C   SER A  37      15.614  -3.092 -25.512  1.00 24.67           C  
ATOM    542  O   SER A  37      15.667  -3.867 -26.467  1.00 24.67           O  
ATOM    543  CB  SER A  37      16.183  -4.511 -23.565  1.00 24.67           C  
ATOM    544  OG  SER A  37      17.445  -3.884 -23.562  1.00 24.67           O  
ATOM    545  H   SER A  37      13.877  -5.366 -24.090  1.00 24.67           H  
ATOM    546  HA  SER A  37      14.905  -2.817 -23.462  1.00 24.67           H  
ATOM    547 1HB  SER A  37      15.905  -4.777 -22.547  1.00 24.67           H  
ATOM    548 2HB  SER A  37      16.239  -5.433 -24.140  1.00 24.67           H  
ATOM    549  HG  SER A  37      17.600  -3.596 -24.484  1.00 24.67           H  
ATOM    550  N   PRO A  38      15.978  -1.801 -25.629  1.00 24.67           N  
ATOM    551  CA  PRO A  38      16.590  -1.206 -26.803  1.00 24.67           C  
ATOM    552  C   PRO A  38      17.879  -1.938 -27.168  1.00 24.67           C  
ATOM    553  O   PRO A  38      18.646  -2.348 -26.286  1.00 24.67           O  
ATOM    554  CB  PRO A  38      16.846   0.235 -26.343  1.00 24.67           C  
ATOM    555  CG  PRO A  38      15.785   0.499 -25.304  1.00 24.67           C  
ATOM    556  CD  PRO A  38      15.603  -0.814 -24.585  1.00 24.67           C  
ATOM    557  HA  PRO A  38      15.879  -1.237 -27.638  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      17.840   0.315 -25.933  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      16.795   0.918 -27.206  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      16.107   1.309 -24.632  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      14.860   0.839 -25.793  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      16.255  -0.886 -23.716  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      14.532  -0.897 -24.327  1.00 24.67           H  
ATOM    564  N   ASP A  39      18.120  -2.081 -28.471  1.00 24.67           N  
ATOM    565  CA  ASP A  39      19.317  -2.751 -28.977  1.00 24.67           C  
ATOM    566  C   ASP A  39      20.522  -1.815 -28.934  1.00 24.67           C  
ATOM    567  O   ASP A  39      20.384  -0.611 -28.710  1.00 24.67           O  
ATOM    568  CB  ASP A  39      19.069  -3.298 -30.400  1.00 24.67           C  
ATOM    569  CG  ASP A  39      20.038  -4.454 -30.844  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      20.973  -4.743 -30.119  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      19.813  -5.021 -31.888  1.00 24.67           O  
ATOM    572  H   ASP A  39      17.446  -1.701 -29.138  1.00 24.67           H  
ATOM    573  HA  ASP A  39      19.530  -3.599 -28.328  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      18.042  -3.664 -30.460  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      19.154  -2.477 -31.117  1.00 24.67           H  
ATOM    576  N   ALA A  40      21.702  -2.365 -29.183  1.00 24.67           N  
ATOM    577  CA  ALA A  40      22.948  -1.597 -29.179  1.00 24.67           C  
ATOM    578  C   ALA A  40      22.907  -0.448 -30.180  1.00 24.67           C  
ATOM    579  O   ALA A  40      23.453   0.628 -29.919  1.00 24.67           O  
ATOM    580  CB  ALA A  40      24.113  -2.508 -29.516  1.00 24.67           C  
ATOM    581  H   ALA A  40      21.714  -3.367 -29.375  1.00 24.67           H  
ATOM    582  HA  ALA A  40      23.089  -1.182 -28.184  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      25.042  -1.945 -29.492  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      24.162  -3.319 -28.790  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      23.965  -2.924 -30.512  1.00 24.67           H  
ATOM    586  N   SER A  41      22.225  -0.663 -31.303  1.00 24.67           N  
ATOM    587  CA  SER A  41      22.115   0.322 -32.378  1.00 24.67           C  
ATOM    588  C   SER A  41      21.153   1.459 -32.033  1.00 24.67           C  
ATOM    589  O   SER A  41      21.037   2.429 -32.783  1.00 24.67           O  
ATOM    590  CB  SER A  41      21.668  -0.353 -33.663  1.00 24.67           C  
ATOM    591  OG  SER A  41      20.345  -0.815 -33.572  1.00 24.67           O  
ATOM    592  H   SER A  41      21.783  -1.567 -31.425  1.00 24.67           H  
ATOM    593  HA  SER A  41      23.103   0.756 -32.539  1.00 24.67           H  
ATOM    594 1HB  SER A  41      21.755   0.350 -34.492  1.00 24.67           H  
ATOM    595 2HB  SER A  41      22.331  -1.190 -33.875  1.00 24.67           H  
ATOM    596  HG  SER A  41      20.194  -1.349 -34.359  1.00 24.67           H  
ATOM    597  N   GLN A  42      20.420   1.305 -30.930  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.465   2.293 -30.475  1.00 24.67           C  
ATOM    599  C   GLN A  42      20.033   3.003 -29.245  1.00 24.67           C  
ATOM    600  O   GLN A  42      19.799   4.193 -29.030  1.00 24.67           O  
ATOM    601  CB  GLN A  42      18.143   1.595 -30.139  1.00 24.67           C  
ATOM    602  CG  GLN A  42      17.489   0.917 -31.341  1.00 24.67           C  
ATOM    603  CD  GLN A  42      16.223   0.133 -30.998  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      16.214  -0.799 -30.170  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      15.125   0.514 -31.639  1.00 24.67           N  
ATOM    606  H   GLN A  42      20.548   0.483 -30.355  1.00 24.67           H  
ATOM    607  HA  GLN A  42      19.305   3.030 -31.261  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      18.320   0.838 -29.374  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      17.442   2.319 -29.728  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      17.228   1.681 -32.072  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      18.207   0.220 -31.777  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      14.255   0.049 -31.467  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      15.164   1.267 -32.299  1.00 24.67           H  
ATOM    614  N   ARG A  43      20.797   2.253 -28.441  1.00 24.67           N  
ATOM    615  CA  ARG A  43      21.409   2.765 -27.221  1.00 24.67           C  
ATOM    616  C   ARG A  43      22.628   3.657 -27.454  1.00 24.67           C  
ATOM    617  O   ARG A  43      22.805   4.664 -26.764  1.00 24.67           O  
ATOM    618  CB  ARG A  43      21.825   1.597 -26.344  1.00 24.67           C  
ATOM    619  CG  ARG A  43      20.671   0.856 -25.691  1.00 24.67           C  
ATOM    620  CD  ARG A  43      21.128  -0.329 -24.929  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.028  -1.028 -24.256  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.593  -0.737 -23.004  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      20.176   0.232 -22.325  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      18.600  -1.413 -22.440  1.00 24.67           N  
ATOM    625  H   ARG A  43      20.922   1.272 -28.665  1.00 24.67           H  
ATOM    626  HA  ARG A  43      20.657   3.345 -26.687  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      22.376   0.877 -26.951  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      22.496   1.945 -25.560  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      20.128   1.520 -25.022  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      20.013   0.505 -26.476  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      21.591  -1.029 -25.626  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.854  -0.028 -24.177  1.00 24.67           H  
ATOM    633  HE  ARG A  43      19.536  -1.758 -24.794  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      20.938   0.750 -22.739  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      19.866   0.453 -21.389  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      18.156  -2.194 -22.921  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      18.305  -1.178 -21.508  1.00 24.67           H  
ATOM    638  N   HIS A  44      23.472   3.295 -28.418  1.00 24.67           N  
ATOM    639  CA  HIS A  44      24.682   4.066 -28.671  1.00 24.67           C  
ATOM    640  C   HIS A  44      24.471   5.152 -29.721  1.00 24.67           C  
ATOM    641  O   HIS A  44      23.637   5.022 -30.615  1.00 24.67           O  
ATOM    642  CB  HIS A  44      25.821   3.131 -29.086  1.00 24.67           C  
ATOM    643  CG  HIS A  44      26.262   2.204 -27.974  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      26.987   2.639 -26.877  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      26.068   0.877 -27.789  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      27.221   1.616 -26.073  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      26.674   0.537 -26.603  1.00 24.67           N  
ATOM    648  H   HIS A  44      23.301   2.451 -28.968  1.00 24.67           H  
ATOM    649  HA  HIS A  44      24.989   4.562 -27.752  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      25.496   2.519 -29.931  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      26.679   3.717 -29.413  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      25.535   0.207 -28.453  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      27.769   1.654 -25.131  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      26.693  -0.392 -26.206  1.00 24.67           H  
ATOM    655  N   SER A  45      25.261   6.218 -29.622  1.00 24.67           N  
ATOM    656  CA  SER A  45      25.227   7.307 -30.594  1.00 24.67           C  
ATOM    657  C   SER A  45      26.530   8.095 -30.563  1.00 24.67           C  
ATOM    658  O   SER A  45      27.135   8.263 -29.504  1.00 24.67           O  
ATOM    659  CB  SER A  45      24.062   8.236 -30.308  1.00 24.67           C  
ATOM    660  OG  SER A  45      24.024   9.295 -31.231  1.00 24.67           O  
ATOM    661  H   SER A  45      25.914   6.269 -28.853  1.00 24.67           H  
ATOM    662  HA  SER A  45      25.106   6.884 -31.591  1.00 24.67           H  
ATOM    663 1HB  SER A  45      23.128   7.675 -30.356  1.00 24.67           H  
ATOM    664 2HB  SER A  45      24.154   8.633 -29.299  1.00 24.67           H  
ATOM    665  HG  SER A  45      24.892   9.741 -31.172  1.00 24.67           H  
ATOM    666  N   SER A  46      26.956   8.562 -31.733  1.00 24.67           N  
ATOM    667  CA  SER A  46      28.148   9.397 -31.867  1.00 24.67           C  
ATOM    668  C   SER A  46      27.850  10.862 -31.543  1.00 24.67           C  
ATOM    669  O   SER A  46      26.685  11.250 -31.448  1.00 24.67           O  
ATOM    670  CB  SER A  46      28.717   9.255 -33.267  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.837   9.765 -34.235  1.00 24.67           O  
ATOM    672  H   SER A  46      26.415   8.351 -32.560  1.00 24.67           H  
ATOM    673  HA  SER A  46      28.896   9.041 -31.156  1.00 24.67           H  
ATOM    674 1HB  SER A  46      29.665   9.789 -33.324  1.00 24.67           H  
ATOM    675 2HB  SER A  46      28.923   8.205 -33.476  1.00 24.67           H  
ATOM    676  HG  SER A  46      28.333   9.788 -35.061  1.00 24.67           H  
ATOM    677  N   THR A  47      28.911  11.665 -31.397  1.00 24.67           N  
ATOM    678  CA  THR A  47      28.790  13.103 -31.158  1.00 24.67           C  
ATOM    679  C   THR A  47      29.421  13.888 -32.308  1.00 24.67           C  
ATOM    680  O   THR A  47      30.577  13.657 -32.657  1.00 24.67           O  
ATOM    681  CB  THR A  47      29.469  13.491 -29.826  1.00 24.67           C  
ATOM    682  OG1 THR A  47      28.821  12.808 -28.744  1.00 24.67           O  
ATOM    683  CG2 THR A  47      29.403  14.990 -29.601  1.00 24.67           C  
ATOM    684  H   THR A  47      29.833  11.265 -31.472  1.00 24.67           H  
ATOM    685  HA  THR A  47      27.735  13.365 -31.103  1.00 24.67           H  
ATOM    686  HB  THR A  47      30.514  13.187 -29.849  1.00 24.67           H  
ATOM    687  HG1 THR A  47      27.869  12.930 -28.806  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      29.890  15.236 -28.659  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      29.920  15.483 -30.405  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      28.366  15.313 -29.572  1.00 24.67           H  
ATOM    691  N   SER A  48      28.660  14.820 -32.893  1.00 24.67           N  
ATOM    692  CA  SER A  48      29.157  15.611 -34.025  1.00 24.67           C  
ATOM    693  C   SER A  48      29.955  16.834 -33.613  1.00 24.67           C  
ATOM    694  O   SER A  48      30.740  17.361 -34.403  1.00 24.67           O  
ATOM    695  CB  SER A  48      28.001  16.139 -34.836  1.00 24.67           C  
ATOM    696  OG  SER A  48      27.304  17.116 -34.096  1.00 24.67           O  
ATOM    697  H   SER A  48      27.716  14.963 -32.564  1.00 24.67           H  
ATOM    698  HA  SER A  48      29.791  14.975 -34.642  1.00 24.67           H  
ATOM    699 1HB  SER A  48      28.374  16.578 -35.760  1.00 24.67           H  
ATOM    700 2HB  SER A  48      27.333  15.324 -35.099  1.00 24.67           H  
ATOM    701  HG  SER A  48      27.956  17.864 -33.934  1.00 24.67           H  
ATOM    702  N   ALA A  49      29.752  17.264 -32.369  1.00 24.67           N  
ATOM    703  CA  ALA A  49      30.315  18.503 -31.858  1.00 24.67           C  
ATOM    704  C   ALA A  49      29.749  19.633 -32.740  1.00 24.67           C  
ATOM    705  O   ALA A  49      28.934  19.334 -33.627  1.00 24.67           O  
ATOM    706  CB  ALA A  49      31.851  18.434 -31.859  1.00 24.67           C  
ATOM    707  H   ALA A  49      29.133  16.725 -31.785  1.00 24.67           H  
ATOM    708  HA  ALA A  49      29.966  18.638 -30.839  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      32.290  19.326 -31.473  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      32.163  17.597 -31.235  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      32.237  18.288 -32.857  1.00 24.67           H  
ATOM    712  N   PRO A  50      29.936  20.925 -32.400  1.00 24.67           N  
ATOM    713  CA  PRO A  50      29.607  22.066 -33.240  1.00 24.67           C  
ATOM    714  C   PRO A  50      30.367  21.999 -34.558  1.00 24.67           C  
ATOM    715  O   PRO A  50      31.526  21.578 -34.580  1.00 24.67           O  
ATOM    716  CB  PRO A  50      30.034  23.261 -32.380  1.00 24.67           C  
ATOM    717  CG  PRO A  50      29.979  22.744 -30.955  1.00 24.67           C  
ATOM    718  CD  PRO A  50      30.417  21.305 -31.050  1.00 24.67           C  
ATOM    719  HA  PRO A  50      28.520  22.075 -33.424  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      31.045  23.587 -32.674  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      29.361  24.110 -32.553  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      30.637  23.342 -30.307  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      28.958  22.852 -30.558  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      31.505  21.280 -30.989  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      29.930  20.732 -30.257  1.00 24.67           H  
ATOM    726  N   SER A  51      29.747  22.462 -35.642  1.00 24.67           N  
ATOM    727  CA  SER A  51      30.396  22.453 -36.955  1.00 24.67           C  
ATOM    728  C   SER A  51      30.418  23.817 -37.650  1.00 24.67           C  
ATOM    729  O   SER A  51      30.645  23.895 -38.856  1.00 24.67           O  
ATOM    730  CB  SER A  51      29.712  21.444 -37.857  1.00 24.67           C  
ATOM    731  OG  SER A  51      28.356  21.762 -38.034  1.00 24.67           O  
ATOM    732  H   SER A  51      28.795  22.794 -35.566  1.00 24.67           H  
ATOM    733  HA  SER A  51      31.432  22.138 -36.817  1.00 24.67           H  
ATOM    734 1HB  SER A  51      30.214  21.422 -38.823  1.00 24.67           H  
ATOM    735 2HB  SER A  51      29.801  20.450 -37.417  1.00 24.67           H  
ATOM    736  HG  SER A  51      28.339  22.597 -38.508  1.00 24.67           H  
ATOM    737  N   SER A  52      30.137  24.885 -36.908  1.00 24.67           N  
ATOM    738  CA  SER A  52      30.107  26.223 -37.497  1.00 24.67           C  
ATOM    739  C   SER A  52      31.449  26.653 -38.061  1.00 24.67           C  
ATOM    740  O   SER A  52      32.501  26.420 -37.463  1.00 24.67           O  
ATOM    741  CB  SER A  52      29.653  27.256 -36.485  1.00 24.67           C  
ATOM    742  OG  SER A  52      29.702  28.574 -37.022  1.00 24.67           O  
ATOM    743  H   SER A  52      29.964  24.763 -35.922  1.00 24.67           H  
ATOM    744  HA  SER A  52      29.390  26.212 -38.318  1.00 24.67           H  
ATOM    745 1HB  SER A  52      28.632  27.029 -36.183  1.00 24.67           H  
ATOM    746 2HB  SER A  52      30.276  27.198 -35.594  1.00 24.67           H  
ATOM    747  HG  SER A  52      29.145  29.109 -36.441  1.00 24.67           H  
ATOM    748  N   SER A  53      31.380  27.328 -39.199  1.00 24.67           N  
ATOM    749  CA  SER A  53      32.528  27.904 -39.878  1.00 24.67           C  
ATOM    750  C   SER A  53      32.295  29.397 -40.061  1.00 24.67           C  
ATOM    751  O   SER A  53      32.898  30.028 -40.931  1.00 24.67           O  
ATOM    752  CB  SER A  53      32.740  27.242 -41.227  1.00 24.67           C  
ATOM    753  OG  SER A  53      31.610  27.389 -42.050  1.00 24.67           O  
ATOM    754  H   SER A  53      30.470  27.450 -39.616  1.00 24.67           H  
ATOM    755  HA  SER A  53      33.416  27.762 -39.263  1.00 24.67           H  
ATOM    756 1HB  SER A  53      33.609  27.684 -41.715  1.00 24.67           H  
ATOM    757 2HB  SER A  53      32.951  26.182 -41.080  1.00 24.67           H  
ATOM    758  HG  SER A  53      31.818  26.932 -42.870  1.00 24.67           H  
ATOM    759  N   MET A  54      31.371  29.950 -39.279  1.00 24.67           N  
ATOM    760  CA  MET A  54      31.013  31.359 -39.426  1.00 24.67           C  
ATOM    761  C   MET A  54      32.098  32.321 -38.974  1.00 24.67           C  
ATOM    762  O   MET A  54      32.831  32.060 -38.016  1.00 24.67           O  
ATOM    763  CB  MET A  54      29.729  31.661 -38.665  1.00 24.67           C  
ATOM    764  CG  MET A  54      28.489  31.010 -39.250  1.00 24.67           C  
ATOM    765  SD  MET A  54      27.014  31.342 -38.278  1.00 24.67           S  
ATOM    766  CE  MET A  54      26.793  33.088 -38.608  1.00 24.67           C  
ATOM    767  H   MET A  54      30.907  29.384 -38.561  1.00 24.67           H  
ATOM    768  HA  MET A  54      30.837  31.549 -40.486  1.00 24.67           H  
ATOM    769 1HB  MET A  54      29.835  31.330 -37.636  1.00 24.67           H  
ATOM    770 2HB  MET A  54      29.568  32.742 -38.647  1.00 24.67           H  
ATOM    771 1HG  MET A  54      28.329  31.380 -40.260  1.00 24.67           H  
ATOM    772 2HG  MET A  54      28.636  29.930 -39.300  1.00 24.67           H  
ATOM    773 1HE  MET A  54      25.913  33.450 -38.077  1.00 24.67           H  
ATOM    774 2HE  MET A  54      27.675  33.638 -38.271  1.00 24.67           H  
ATOM    775 3HE  MET A  54      26.659  33.242 -39.679  1.00 24.67           H  
ATOM    776  N   THR A  55      32.163  33.456 -39.662  1.00 24.67           N  
ATOM    777  CA  THR A  55      33.082  34.542 -39.358  1.00 24.67           C  
ATOM    778  C   THR A  55      32.293  35.840 -39.264  1.00 24.67           C  
ATOM    779  O   THR A  55      31.083  35.844 -39.507  1.00 24.67           O  
ATOM    780  CB  THR A  55      34.177  34.675 -40.435  1.00 24.67           C  
ATOM    781  OG1 THR A  55      33.584  35.103 -41.668  1.00 24.67           O  
ATOM    782  CG2 THR A  55      34.876  33.334 -40.653  1.00 24.67           C  
ATOM    783  H   THR A  55      31.535  33.574 -40.443  1.00 24.67           H  
ATOM    784  HA  THR A  55      33.553  34.356 -38.391  1.00 24.67           H  
ATOM    785  HB  THR A  55      34.911  35.414 -40.116  1.00 24.67           H  
ATOM    786  HG1 THR A  55      33.160  35.957 -41.533  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      35.647  33.445 -41.413  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      35.331  33.005 -39.719  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      34.153  32.588 -40.983  1.00 24.67           H  
ATOM    790  N   SER A  56      32.964  36.935 -38.930  1.00 24.67           N  
ATOM    791  CA  SER A  56      32.287  38.224 -38.849  1.00 24.67           C  
ATOM    792  C   SER A  56      33.289  39.372 -39.070  1.00 24.67           C  
ATOM    793  O   SER A  56      34.497  39.165 -38.905  1.00 24.67           O  
ATOM    794  CB  SER A  56      31.652  38.369 -37.476  1.00 24.67           C  
ATOM    795  OG  SER A  56      32.639  38.483 -36.489  1.00 24.67           O  
ATOM    796  H   SER A  56      33.953  36.870 -38.732  1.00 24.67           H  
ATOM    797  HA  SER A  56      31.512  38.227 -39.606  1.00 24.67           H  
ATOM    798 1HB  SER A  56      31.005  39.234 -37.441  1.00 24.67           H  
ATOM    799 2HB  SER A  56      31.033  37.495 -37.272  1.00 24.67           H  
ATOM    800  HG  SER A  56      32.981  39.391 -36.573  1.00 24.67           H  
ATOM    801  N   PRO A  57      32.824  40.578 -39.465  1.00 24.67           N  
ATOM    802  CA  PRO A  57      33.604  41.800 -39.557  1.00 24.67           C  
ATOM    803  C   PRO A  57      34.235  42.126 -38.219  1.00 24.67           C  
ATOM    804  O   PRO A  57      33.623  41.920 -37.173  1.00 24.67           O  
ATOM    805  CB  PRO A  57      32.552  42.845 -39.948  1.00 24.67           C  
ATOM    806  CG  PRO A  57      31.480  42.059 -40.661  1.00 24.67           C  
ATOM    807  CD  PRO A  57      31.421  40.737 -39.945  1.00 24.67           C  
ATOM    808  HA  PRO A  57      34.371  41.687 -40.337  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      32.178  43.356 -39.050  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      33.006  43.615 -40.589  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      30.522  42.605 -40.624  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      31.737  41.948 -41.724  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      30.709  40.783 -39.114  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      31.152  39.989 -40.698  1.00 24.67           H  
ATOM    815  N   GLN A  58      35.450  42.659 -38.262  1.00 24.67           N  
ATOM    816  CA  GLN A  58      36.182  43.026 -37.053  1.00 24.67           C  
ATOM    817  C   GLN A  58      36.105  44.526 -36.762  1.00 24.67           C  
ATOM    818  O   GLN A  58      36.743  45.025 -35.834  1.00 24.67           O  
ATOM    819  CB  GLN A  58      37.630  42.563 -37.185  1.00 24.67           C  
ATOM    820  CG  GLN A  58      37.747  41.045 -37.383  1.00 24.67           C  
ATOM    821  CD  GLN A  58      37.188  40.244 -36.209  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      37.634  40.411 -35.067  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      36.206  39.383 -36.476  1.00 24.67           N  
ATOM    824  H   GLN A  58      35.898  42.798 -39.158  1.00 24.67           H  
ATOM    825  HA  GLN A  58      35.734  42.501 -36.210  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      38.100  43.063 -38.032  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      38.185  42.839 -36.289  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      37.188  40.761 -38.278  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      38.799  40.784 -37.505  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      35.799  38.842 -35.741  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      35.838  39.277 -37.424  1.00 24.67           H  
ATOM    832  N   SER A  59      35.324  45.235 -37.572  1.00 24.67           N  
ATOM    833  CA  SER A  59      35.148  46.684 -37.476  1.00 24.67           C  
ATOM    834  C   SER A  59      36.494  47.409 -37.551  1.00 24.67           C  
ATOM    835  O   SER A  59      37.302  47.129 -38.443  1.00 24.67           O  
ATOM    836  CB  SER A  59      34.413  47.038 -36.186  1.00 24.67           C  
ATOM    837  OG  SER A  59      34.032  48.401 -36.157  1.00 24.67           O  
ATOM    838  H   SER A  59      34.826  44.735 -38.292  1.00 24.67           H  
ATOM    839  HA  SER A  59      34.539  47.012 -38.321  1.00 24.67           H  
ATOM    840 1HB  SER A  59      33.520  46.415 -36.104  1.00 24.67           H  
ATOM    841 2HB  SER A  59      35.038  46.817 -35.323  1.00 24.67           H  
ATOM    842  HG  SER A  59      34.840  48.921 -36.113  1.00 24.67           H  
ATOM    843  N   SER A  60      36.707  48.348 -36.637  1.00 24.67           N  
ATOM    844  CA  SER A  60      37.918  49.154 -36.587  1.00 24.67           C  
ATOM    845  C   SER A  60      38.034  49.843 -35.235  1.00 24.67           C  
ATOM    846  O   SER A  60      39.039  49.698 -34.540  1.00 24.67           O  
ATOM    847  OXT SER A  60      37.040  50.395 -34.764  1.00 24.67           O  
ATOM    848  CB  SER A  60      37.912  50.189 -37.697  1.00 24.67           C  
ATOM    849  OG  SER A  60      39.051  50.999 -37.636  1.00 24.67           O  
ATOM    850  H   SER A  60      35.986  48.502 -35.946  1.00 24.67           H  
ATOM    851  HA  SER A  60      38.778  48.497 -36.715  1.00 24.67           H  
ATOM    852 1HB  SER A  60      37.875  49.690 -38.666  1.00 24.67           H  
ATOM    853 2HB  SER A  60      37.020  50.806 -37.612  1.00 24.67           H  
ATOM    854  HG  SER A  60      39.798  50.410 -37.773  1.00 24.67           H  
ENDMDL

REMARK ID 643992 DOMAINID 637571 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       1.187   1.378   2.889  1.00  4.66           N  
ATOM      2  CA  ILE A   1       1.718   0.583   1.790  1.00  4.66           C  
ATOM      3  C   ILE A   1       2.240   1.537   0.717  1.00  4.66           C  
ATOM      4  O   ILE A   1       3.300   2.130   0.907  1.00  4.66           O  
ATOM      5  CB  ILE A   1       0.655  -0.406   1.287  1.00  4.66           C  
ATOM      6  CG1 ILE A   1       0.263  -1.306   2.447  1.00  4.66           C  
ATOM      7  CG2 ILE A   1       1.143  -1.321   0.129  1.00  4.66           C  
ATOM      8  CD1 ILE A   1       1.430  -2.071   3.005  1.00  4.66           C  
ATOM      9 1H   ILE A   1       0.688   0.776   3.528  1.00  4.66           H  
ATOM     10 2H   ILE A   1       1.946   1.834   3.374  1.00  4.66           H  
ATOM     11 3H   ILE A   1       0.557   2.073   2.513  1.00  4.66           H  
ATOM     12  HA  ILE A   1       2.563   0.002   2.155  1.00  4.66           H  
ATOM     13  HB  ILE A   1      -0.201   0.148   0.984  1.00  4.66           H  
ATOM     14 1HG1 ILE A   1      -0.171  -0.704   3.246  1.00  4.66           H  
ATOM     15 2HG1 ILE A   1      -0.488  -2.017   2.101  1.00  4.66           H  
ATOM     16 1HG2 ILE A   1       0.331  -1.988  -0.143  1.00  4.66           H  
ATOM     17 2HG2 ILE A   1       1.425  -0.769  -0.744  1.00  4.66           H  
ATOM     18 3HG2 ILE A   1       1.997  -1.900   0.468  1.00  4.66           H  
ATOM     19 1HD1 ILE A   1       1.096  -2.707   3.825  1.00  4.66           H  
ATOM     20 2HD1 ILE A   1       1.867  -2.676   2.229  1.00  4.66           H  
ATOM     21 3HD1 ILE A   1       2.177  -1.371   3.372  1.00  4.66           H  
ATOM     22  N   GLU A   2       1.518   1.716  -0.393  1.00  6.60           N  
ATOM     23  CA  GLU A   2       2.038   2.608  -1.432  1.00  6.60           C  
ATOM     24  C   GLU A   2       1.037   3.662  -1.870  1.00  6.60           C  
ATOM     25  O   GLU A   2      -0.160   3.405  -1.954  1.00  6.60           O  
ATOM     26  CB  GLU A   2       2.488   1.784  -2.648  1.00  6.60           C  
ATOM     27  CG  GLU A   2       3.666   0.822  -2.380  1.00  6.60           C  
ATOM     28  CD  GLU A   2       4.077   0.011  -3.592  1.00  6.60           C  
ATOM     29  OE1 GLU A   2       3.478   0.172  -4.627  1.00  6.60           O  
ATOM     30  OE2 GLU A   2       4.990  -0.775  -3.471  1.00  6.60           O  
ATOM     31  H   GLU A   2       0.635   1.224  -0.557  1.00  6.60           H  
ATOM     32  HA  GLU A   2       2.910   3.130  -1.037  1.00  6.60           H  
ATOM     33 1HB  GLU A   2       1.646   1.183  -3.002  1.00  6.60           H  
ATOM     34 2HB  GLU A   2       2.773   2.455  -3.459  1.00  6.60           H  
ATOM     35 1HG  GLU A   2       4.522   1.409  -2.046  1.00  6.60           H  
ATOM     36 2HG  GLU A   2       3.406   0.144  -1.579  1.00  6.60           H  
ATOM     37  N   VAL A   3       1.539   4.853  -2.177  1.00  9.60           N  
ATOM     38  CA  VAL A   3       0.691   5.937  -2.660  1.00  9.60           C  
ATOM     39  C   VAL A   3       1.141   6.365  -4.053  1.00  9.60           C  
ATOM     40  O   VAL A   3       2.341   6.543  -4.286  1.00  9.60           O  
ATOM     41  CB  VAL A   3       0.709   7.115  -1.673  1.00  9.60           C  
ATOM     42  CG1 VAL A   3      -0.122   8.236  -2.201  1.00  9.60           C  
ATOM     43  CG2 VAL A   3       0.149   6.663  -0.347  1.00  9.60           C  
ATOM     44  H   VAL A   3       2.531   5.009  -2.078  1.00  9.60           H  
ATOM     45  HA  VAL A   3      -0.327   5.572  -2.723  1.00  9.60           H  
ATOM     46  HB  VAL A   3       1.729   7.475  -1.552  1.00  9.60           H  
ATOM     47 1HG1 VAL A   3      -0.110   9.065  -1.496  1.00  9.60           H  
ATOM     48 2HG1 VAL A   3       0.274   8.566  -3.156  1.00  9.60           H  
ATOM     49 3HG1 VAL A   3      -1.138   7.881  -2.328  1.00  9.60           H  
ATOM     50 1HG2 VAL A   3       0.153   7.494   0.355  1.00  9.60           H  
ATOM     51 2HG2 VAL A   3      -0.871   6.326  -0.498  1.00  9.60           H  
ATOM     52 3HG2 VAL A   3       0.749   5.851   0.053  1.00  9.60           H  
ATOM     53  N   ASP A   4       0.197   6.489  -4.990  1.00 13.63           N  
ATOM     54  CA  ASP A   4       0.579   6.845  -6.357  1.00 13.63           C  
ATOM     55  C   ASP A   4       0.751   8.357  -6.540  1.00 13.63           C  
ATOM     56  O   ASP A   4       0.591   9.142  -5.604  1.00 13.63           O  
ATOM     57  CB  ASP A   4      -0.440   6.338  -7.402  1.00 13.63           C  
ATOM     58  CG  ASP A   4      -1.781   7.076  -7.408  1.00 13.63           C  
ATOM     59  OD1 ASP A   4      -1.853   8.129  -6.802  1.00 13.63           O  
ATOM     60  OD2 ASP A   4      -2.696   6.631  -8.049  1.00 13.63           O  
ATOM     61  H   ASP A   4      -0.779   6.322  -4.732  1.00 13.63           H  
ATOM     62  HA  ASP A   4       1.537   6.374  -6.576  1.00 13.63           H  
ATOM     63 1HB  ASP A   4      -0.008   6.388  -8.399  1.00 13.63           H  
ATOM     64 2HB  ASP A   4      -0.648   5.286  -7.202  1.00 13.63           H  
ATOM     65  N   GLU A   5       0.995   8.761  -7.783  1.00 18.08           N  
ATOM     66  CA  GLU A   5       1.247  10.149  -8.159  1.00 18.08           C  
ATOM     67  C   GLU A   5       0.063  11.092  -7.925  1.00 18.08           C  
ATOM     68  O   GLU A   5       0.240  12.311  -7.884  1.00 18.08           O  
ATOM     69  CB  GLU A   5       1.658  10.209  -9.632  1.00 18.08           C  
ATOM     70  CG  GLU A   5       3.017   9.574  -9.927  1.00 18.08           C  
ATOM     71  CD  GLU A   5       3.397   9.615 -11.393  1.00 18.08           C  
ATOM     72  OE1 GLU A   5       2.598  10.049 -12.189  1.00 18.08           O  
ATOM     73  OE2 GLU A   5       4.491   9.208 -11.711  1.00 18.08           O  
ATOM     74  H   GLU A   5       1.067   8.063  -8.506  1.00 18.08           H  
ATOM     75  HA  GLU A   5       2.081  10.510  -7.555  1.00 18.08           H  
ATOM     76 1HB  GLU A   5       0.906   9.698 -10.235  1.00 18.08           H  
ATOM     77 2HB  GLU A   5       1.689  11.247  -9.959  1.00 18.08           H  
ATOM     78 1HG  GLU A   5       3.779  10.101  -9.353  1.00 18.08           H  
ATOM     79 2HG  GLU A   5       3.000   8.539  -9.589  1.00 18.08           H  
ATOM     80  N   ASN A   6      -1.148  10.537  -7.846  1.00 21.86           N  
ATOM     81  CA  ASN A   6      -2.353  11.320  -7.665  1.00 21.86           C  
ATOM     82  C   ASN A   6      -2.808  11.290  -6.207  1.00 21.86           C  
ATOM     83  O   ASN A   6      -3.875  11.813  -5.875  1.00 21.86           O  
ATOM     84  CB  ASN A   6      -3.450  10.790  -8.568  1.00 21.86           C  
ATOM     85  CG  ASN A   6      -3.157  10.997 -10.034  1.00 21.86           C  
ATOM     86  OD1 ASN A   6      -2.639  12.043 -10.445  1.00 21.86           O  
ATOM     87  ND2 ASN A   6      -3.482  10.011 -10.835  1.00 21.86           N  
ATOM     88  H   ASN A   6      -1.244   9.525  -7.826  1.00 21.86           H  
ATOM     89  HA  ASN A   6      -2.141  12.357  -7.923  1.00 21.86           H  
ATOM     90 1HB  ASN A   6      -3.571   9.717  -8.382  1.00 21.86           H  
ATOM     91 2HB  ASN A   6      -4.391  11.275  -8.319  1.00 21.86           H  
ATOM     92 1HD2 ASN A   6      -3.314  10.085 -11.818  1.00 21.86           H  
ATOM     93 2HD2 ASN A   6      -3.899   9.178 -10.460  1.00 21.86           H  
ATOM     94  N   GLY A   7      -1.991  10.704  -5.328  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -2.321  10.613  -3.913  1.00 24.04           C  
ATOM     96  C   GLY A   7      -3.202   9.412  -3.534  1.00 24.04           C  
ATOM     97  O   GLY A   7      -3.703   9.352  -2.408  1.00 24.04           O  
ATOM     98  H   GLY A   7      -1.117  10.273  -5.638  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -1.394  10.569  -3.350  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -2.818  11.531  -3.608  1.00 24.04           H  
ATOM    101  N   THR A   8      -3.420   8.462  -4.448  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.274   7.319  -4.122  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.504   6.235  -3.384  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.410   5.840  -3.789  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.953   6.708  -5.368  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.791   7.690  -5.988  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.794   5.485  -4.985  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.977   8.513  -5.374  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.068   7.668  -3.463  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.197   6.398  -6.077  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.233   8.324  -6.455  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.261   5.073  -5.879  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.161   4.722  -4.533  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.565   5.782  -4.278  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.078   5.760  -2.281  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -3.459   4.722  -1.461  1.00 24.04           C  
ATOM    117  C   LEU A   9      -3.841   3.308  -1.891  1.00 24.04           C  
ATOM    118  O   LEU A   9      -5.022   2.955  -1.960  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -3.837   4.946   0.004  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -3.335   3.909   1.009  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -1.824   3.924   1.078  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -3.947   4.226   2.369  1.00 24.04           C  
ATOM    123  H   LEU A   9      -4.975   6.137  -2.003  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -2.378   4.815  -1.556  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -3.446   5.914   0.310  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -4.923   4.977   0.078  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -3.636   2.926   0.690  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -1.487   3.178   1.789  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -1.422   3.696   0.103  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -1.486   4.905   1.394  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -3.621   3.507   3.109  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -3.636   5.222   2.675  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -5.034   4.193   2.291  1.00 24.04           H  
ATOM    134  N   ASP A  10      -2.815   2.527  -2.208  1.00 21.83           N  
ATOM    135  CA  ASP A  10      -2.909   1.143  -2.647  1.00 21.83           C  
ATOM    136  C   ASP A  10      -2.516   0.185  -1.524  1.00 21.83           C  
ATOM    137  O   ASP A  10      -1.361   0.145  -1.089  1.00 21.83           O  
ATOM    138  CB  ASP A  10      -2.044   0.902  -3.890  1.00 21.83           C  
ATOM    139  CG  ASP A  10      -2.154  -0.532  -4.478  1.00 21.83           C  
ATOM    140  OD1 ASP A  10      -2.544  -1.461  -3.769  1.00 21.83           O  
ATOM    141  OD2 ASP A  10      -1.851  -0.680  -5.639  1.00 21.83           O  
ATOM    142  H   ASP A  10      -1.885   2.922  -2.131  1.00 21.83           H  
ATOM    143  HA  ASP A  10      -3.944   0.943  -2.919  1.00 21.83           H  
ATOM    144 1HB  ASP A  10      -2.331   1.618  -4.664  1.00 21.83           H  
ATOM    145 2HB  ASP A  10      -0.996   1.104  -3.640  1.00 21.83           H  
ATOM    146  N   LEU A  11      -3.507  -0.545  -1.018  1.00 18.02           N  
ATOM    147  CA  LEU A  11      -3.332  -1.469   0.098  1.00 18.02           C  
ATOM    148  C   LEU A  11      -3.367  -2.940  -0.329  1.00 18.02           C  
ATOM    149  O   LEU A  11      -3.667  -3.812   0.491  1.00 18.02           O  
ATOM    150  CB  LEU A  11      -4.402  -1.220   1.162  1.00 18.02           C  
ATOM    151  CG  LEU A  11      -4.375   0.161   1.772  1.00 18.02           C  
ATOM    152  CD1 LEU A  11      -5.495   0.313   2.762  1.00 18.02           C  
ATOM    153  CD2 LEU A  11      -3.034   0.368   2.419  1.00 18.02           C  
ATOM    154  H   LEU A  11      -4.423  -0.457  -1.438  1.00 18.02           H  
ATOM    155  HA  LEU A  11      -2.357  -1.277   0.547  1.00 18.02           H  
ATOM    156 1HB  LEU A  11      -5.382  -1.373   0.714  1.00 18.02           H  
ATOM    157 2HB  LEU A  11      -4.269  -1.950   1.963  1.00 18.02           H  
ATOM    158  HG  LEU A  11      -4.527   0.898   0.996  1.00 18.02           H  
ATOM    159 1HD1 LEU A  11      -5.469   1.318   3.182  1.00 18.02           H  
ATOM    160 2HD1 LEU A  11      -6.449   0.155   2.257  1.00 18.02           H  
ATOM    161 3HD1 LEU A  11      -5.380  -0.421   3.559  1.00 18.02           H  
ATOM    162 1HD2 LEU A  11      -2.980   1.351   2.855  1.00 18.02           H  
ATOM    163 2HD2 LEU A  11      -2.880  -0.376   3.194  1.00 18.02           H  
ATOM    164 3HD2 LEU A  11      -2.282   0.268   1.667  1.00 18.02           H  
ATOM    165  N   SER A  12      -3.032  -3.239  -1.591  1.00 13.60           N  
ATOM    166  CA  SER A  12      -3.065  -4.624  -2.103  1.00 13.60           C  
ATOM    167  C   SER A  12      -2.201  -5.607  -1.297  1.00 13.60           C  
ATOM    168  O   SER A  12      -2.455  -6.811  -1.273  1.00 13.60           O  
ATOM    169  CB  SER A  12      -2.601  -4.666  -3.543  1.00 13.60           C  
ATOM    170  OG  SER A  12      -3.476  -3.971  -4.380  1.00 13.60           O  
ATOM    171  H   SER A  12      -2.785  -2.484  -2.252  1.00 13.60           H  
ATOM    172  HA  SER A  12      -4.095  -4.970  -2.059  1.00 13.60           H  
ATOM    173 1HB  SER A  12      -1.602  -4.226  -3.619  1.00 13.60           H  
ATOM    174 2HB  SER A  12      -2.532  -5.702  -3.864  1.00 13.60           H  
ATOM    175  HG  SER A  12      -3.207  -3.021  -4.283  1.00 13.60           H  
ATOM    176  N   MET A  13      -1.201  -5.076  -0.602  1.00  9.91           N  
ATOM    177  CA  MET A  13      -0.289  -5.852   0.231  1.00  9.91           C  
ATOM    178  C   MET A  13      -1.044  -6.591   1.333  1.00  9.91           C  
ATOM    179  O   MET A  13      -0.552  -7.579   1.879  1.00  9.91           O  
ATOM    180  CB  MET A  13       0.716  -4.931   0.891  1.00  9.91           C  
ATOM    181  CG  MET A  13       1.882  -5.626   1.548  1.00  9.91           C  
ATOM    182  SD  MET A  13       2.906  -6.464   0.353  1.00  9.91           S  
ATOM    183  CE  MET A  13       3.701  -5.029  -0.384  1.00  9.91           C  
ATOM    184  H   MET A  13      -1.063  -4.081  -0.673  1.00  9.91           H  
ATOM    185  HA  MET A  13       0.221  -6.585  -0.389  1.00  9.91           H  
ATOM    186 1HB  MET A  13       1.113  -4.252   0.154  1.00  9.91           H  
ATOM    187 2HB  MET A  13       0.203  -4.347   1.650  1.00  9.91           H  
ATOM    188 1HG  MET A  13       2.496  -4.912   2.089  1.00  9.91           H  
ATOM    189 2HG  MET A  13       1.509  -6.363   2.261  1.00  9.91           H  
ATOM    190 1HE  MET A  13       4.388  -5.357  -1.168  1.00  9.91           H  
ATOM    191 2HE  MET A  13       2.943  -4.374  -0.818  1.00  9.91           H  
ATOM    192 3HE  MET A  13       4.255  -4.486   0.380  1.00  9.91           H  
ATOM    193  N   HIS A  14      -2.224  -6.085   1.694  1.00  7.58           N  
ATOM    194  CA  HIS A  14      -3.024  -6.641   2.771  1.00  7.58           C  
ATOM    195  C   HIS A  14      -3.985  -7.739   2.323  1.00  7.58           C  
ATOM    196  O   HIS A  14      -4.794  -8.221   3.127  1.00  7.58           O  
ATOM    197  CB  HIS A  14      -3.818  -5.527   3.438  1.00  7.58           C  
ATOM    198  CG  HIS A  14      -2.962  -4.519   4.144  1.00  7.58           C  
ATOM    199  ND1 HIS A  14      -3.469  -3.338   4.641  1.00  7.58           N  
ATOM    200  CD2 HIS A  14      -1.646  -4.525   4.460  1.00  7.58           C  
ATOM    201  CE1 HIS A  14      -2.504  -2.660   5.231  1.00  7.58           C  
ATOM    202  NE2 HIS A  14      -1.388  -3.364   5.152  1.00  7.58           N  
ATOM    203  H   HIS A  14      -2.605  -5.282   1.195  1.00  7.58           H  
ATOM    204  HA  HIS A  14      -2.356  -7.073   3.514  1.00  7.58           H  
ATOM    205 1HB  HIS A  14      -4.412  -5.004   2.686  1.00  7.58           H  
ATOM    206 2HB  HIS A  14      -4.506  -5.959   4.159  1.00  7.58           H  
ATOM    207  HD1 HIS A  14      -4.421  -3.037   4.586  1.00  7.58           H  
ATOM    208  HD2 HIS A  14      -0.847  -5.249   4.284  1.00  7.58           H  
ATOM    209  HE1 HIS A  14      -2.706  -1.693   5.690  1.00  7.58           H  
ATOM    210  N   LYS A  15      -3.911  -8.187   1.068  1.00  6.55           N  
ATOM    211  CA  LYS A  15      -4.792  -9.264   0.608  1.00  6.55           C  
ATOM    212  C   LYS A  15      -4.321 -10.622   1.136  1.00  6.55           C  
ATOM    213  O   LYS A  15      -3.815 -11.468   0.390  1.00  6.55           O  
ATOM    214  CB  LYS A  15      -4.880  -9.298  -0.917  1.00  6.55           C  
ATOM    215  CG  LYS A  15      -5.555  -8.088  -1.555  1.00  6.55           C  
ATOM    216  CD  LYS A  15      -5.548  -8.194  -3.077  1.00  6.55           C  
ATOM    217  CE  LYS A  15      -6.230  -7.000  -3.735  1.00  6.55           C  
ATOM    218  NZ  LYS A  15      -6.210  -7.102  -5.222  1.00  6.55           N  
ATOM    219  H   LYS A  15      -3.248  -7.768   0.405  1.00  6.55           H  
ATOM    220  HA  LYS A  15      -5.794  -9.082   1.007  1.00  6.55           H  
ATOM    221 1HB  LYS A  15      -3.866  -9.353  -1.325  1.00  6.55           H  
ATOM    222 2HB  LYS A  15      -5.409 -10.195  -1.233  1.00  6.55           H  
ATOM    223 1HG  LYS A  15      -6.586  -8.021  -1.207  1.00  6.55           H  
ATOM    224 2HG  LYS A  15      -5.034  -7.181  -1.258  1.00  6.55           H  
ATOM    225 1HD  LYS A  15      -4.512  -8.238  -3.421  1.00  6.55           H  
ATOM    226 2HD  LYS A  15      -6.053  -9.111  -3.383  1.00  6.55           H  
ATOM    227 1HE  LYS A  15      -7.262  -6.947  -3.396  1.00  6.55           H  
ATOM    228 2HE  LYS A  15      -5.714  -6.090  -3.441  1.00  6.55           H  
ATOM    229 1HZ  LYS A  15      -6.667  -6.294  -5.621  1.00  6.55           H  
ATOM    230 2HZ  LYS A  15      -5.251  -7.140  -5.540  1.00  6.55           H  
ATOM    231 3HZ  LYS A  15      -6.695  -7.939  -5.510  1.00  6.55           H  
ATOM    232  N   HIS A  16      -4.510 -10.816   2.432  1.00  6.63           N  
ATOM    233  CA  HIS A  16      -4.074 -11.990   3.171  1.00  6.63           C  
ATOM    234  C   HIS A  16      -4.960 -13.213   2.971  1.00  6.63           C  
ATOM    235  O   HIS A  16      -6.158 -13.099   2.676  1.00  6.63           O  
ATOM    236  CB  HIS A  16      -3.986 -11.668   4.669  1.00  6.63           C  
ATOM    237  CG  HIS A  16      -2.876 -10.713   5.035  1.00  6.63           C  
ATOM    238  ND1 HIS A  16      -1.541 -11.059   4.944  1.00  6.63           N  
ATOM    239  CD2 HIS A  16      -2.901  -9.440   5.498  1.00  6.63           C  
ATOM    240  CE1 HIS A  16      -0.797 -10.036   5.333  1.00  6.63           C  
ATOM    241  NE2 HIS A  16      -1.595  -9.045   5.678  1.00  6.63           N  
ATOM    242  H   HIS A  16      -4.940 -10.042   2.934  1.00  6.63           H  
ATOM    243  HA  HIS A  16      -3.073 -12.261   2.836  1.00  6.63           H  
ATOM    244 1HB  HIS A  16      -4.929 -11.227   4.995  1.00  6.63           H  
ATOM    245 2HB  HIS A  16      -3.846 -12.593   5.232  1.00  6.63           H  
ATOM    246  HD2 HIS A  16      -3.791  -8.839   5.692  1.00  6.63           H  
ATOM    247  HE1 HIS A  16       0.292 -10.017   5.365  1.00  6.63           H  
ATOM    248  HE2 HIS A  16      -1.298  -8.143   6.020  1.00  6.63           H  
ATOM    249  N   ARG A  17      -4.345 -14.378   3.143  1.00  7.86           N  
ATOM    250  CA  ARG A  17      -5.011 -15.675   3.075  1.00  7.86           C  
ATOM    251  C   ARG A  17      -4.520 -16.526   4.241  1.00  7.86           C  
ATOM    252  O   ARG A  17      -3.453 -16.257   4.800  1.00  7.86           O  
ATOM    253  CB  ARG A  17      -4.724 -16.382   1.753  1.00  7.86           C  
ATOM    254  CG  ARG A  17      -5.249 -15.659   0.499  1.00  7.86           C  
ATOM    255  CD  ARG A  17      -6.739 -15.692   0.438  1.00  7.86           C  
ATOM    256  NE  ARG A  17      -7.257 -15.103  -0.788  1.00  7.86           N  
ATOM    257  CZ  ARG A  17      -7.550 -13.793  -0.966  1.00  7.86           C  
ATOM    258  NH1 ARG A  17      -7.378 -12.911   0.004  1.00  7.86           N  
ATOM    259  NH2 ARG A  17      -8.025 -13.386  -2.136  1.00  7.86           N  
ATOM    260  H   ARG A  17      -3.358 -14.362   3.349  1.00  7.86           H  
ATOM    261  HA  ARG A  17      -6.086 -15.529   3.174  1.00  7.86           H  
ATOM    262 1HB  ARG A  17      -3.647 -16.501   1.635  1.00  7.86           H  
ATOM    263 2HB  ARG A  17      -5.161 -17.379   1.771  1.00  7.86           H  
ATOM    264 1HG  ARG A  17      -4.924 -14.619   0.497  1.00  7.86           H  
ATOM    265 2HG  ARG A  17      -4.862 -16.155  -0.391  1.00  7.86           H  
ATOM    266 1HD  ARG A  17      -7.086 -16.722   0.494  1.00  7.86           H  
ATOM    267 2HD  ARG A  17      -7.141 -15.127   1.279  1.00  7.86           H  
ATOM    268  HE  ARG A  17      -7.414 -15.724  -1.569  1.00  7.86           H  
ATOM    269 1HH1 ARG A  17      -7.006 -13.190   0.926  1.00  7.86           H  
ATOM    270 2HH1 ARG A  17      -7.615 -11.947  -0.153  1.00  7.86           H  
ATOM    271 1HH2 ARG A  17      -8.164 -14.052  -2.885  1.00  7.86           H  
ATOM    272 2HH2 ARG A  17      -8.246 -12.412  -2.278  1.00  7.86           H  
ATOM    273  N   LYS A  18      -5.251 -17.584   4.600  1.00 10.42           N  
ATOM    274  CA  LYS A  18      -4.830 -18.428   5.727  1.00 10.42           C  
ATOM    275  C   LYS A  18      -3.690 -19.393   5.374  1.00 10.42           C  
ATOM    276  O   LYS A  18      -3.853 -20.609   5.332  1.00 10.42           O  
ATOM    277  CB  LYS A  18      -6.022 -19.223   6.266  1.00 10.42           C  
ATOM    278  CG  LYS A  18      -7.117 -18.365   6.900  1.00 10.42           C  
ATOM    279  CD  LYS A  18      -8.267 -19.226   7.423  1.00 10.42           C  
ATOM    280  CE  LYS A  18      -9.348 -18.372   8.073  1.00 10.42           C  
ATOM    281  NZ  LYS A  18     -10.476 -19.198   8.589  1.00 10.42           N  
ATOM    282  H   LYS A  18      -6.111 -17.792   4.115  1.00 10.42           H  
ATOM    283  HA  LYS A  18      -4.473 -17.778   6.524  1.00 10.42           H  
ATOM    284 1HB  LYS A  18      -6.470 -19.801   5.458  1.00 10.42           H  
ATOM    285 2HB  LYS A  18      -5.673 -19.931   7.020  1.00 10.42           H  
ATOM    286 1HG  LYS A  18      -6.695 -17.802   7.730  1.00 10.42           H  
ATOM    287 2HG  LYS A  18      -7.506 -17.663   6.164  1.00 10.42           H  
ATOM    288 1HD  LYS A  18      -8.708 -19.789   6.598  1.00 10.42           H  
ATOM    289 2HD  LYS A  18      -7.885 -19.938   8.158  1.00 10.42           H  
ATOM    290 1HE  LYS A  18      -8.912 -17.816   8.902  1.00 10.42           H  
ATOM    291 2HE  LYS A  18      -9.735 -17.668   7.339  1.00 10.42           H  
ATOM    292 1HZ  LYS A  18     -11.169 -18.597   9.011  1.00 10.42           H  
ATOM    293 2HZ  LYS A  18     -10.894 -19.711   7.826  1.00 10.42           H  
ATOM    294 3HZ  LYS A  18     -10.129 -19.849   9.280  1.00 10.42           H  
ATOM    295  N   ARG A  19      -2.529 -18.792   5.122  1.00 14.30           N  
ATOM    296  CA  ARG A  19      -1.277 -19.447   4.744  1.00 14.30           C  
ATOM    297  C   ARG A  19      -0.731 -20.426   5.771  1.00 14.30           C  
ATOM    298  O   ARG A  19      -0.153 -21.459   5.426  1.00 14.30           O  
ATOM    299  CB  ARG A  19      -0.213 -18.390   4.502  1.00 14.30           C  
ATOM    300  CG  ARG A  19       1.137 -18.914   4.037  1.00 14.30           C  
ATOM    301  CD  ARG A  19       2.087 -17.796   3.750  1.00 14.30           C  
ATOM    302  NE  ARG A  19       2.483 -17.064   4.952  1.00 14.30           N  
ATOM    303  CZ  ARG A  19       2.831 -15.770   4.992  1.00 14.30           C  
ATOM    304  NH1 ARG A  19       2.810 -15.017   3.908  1.00 14.30           N  
ATOM    305  NH2 ARG A  19       3.196 -15.277   6.154  1.00 14.30           N  
ATOM    306  H   ARG A  19      -2.543 -17.779   5.184  1.00 14.30           H  
ATOM    307  HA  ARG A  19      -1.455 -19.989   3.813  1.00 14.30           H  
ATOM    308 1HB  ARG A  19      -0.573 -17.680   3.758  1.00 14.30           H  
ATOM    309 2HB  ARG A  19      -0.045 -17.833   5.426  1.00 14.30           H  
ATOM    310 1HG  ARG A  19       1.574 -19.524   4.835  1.00 14.30           H  
ATOM    311 2HG  ARG A  19       1.018 -19.513   3.139  1.00 14.30           H  
ATOM    312 1HD  ARG A  19       2.992 -18.193   3.292  1.00 14.30           H  
ATOM    313 2HD  ARG A  19       1.621 -17.085   3.067  1.00 14.30           H  
ATOM    314  HE  ARG A  19       2.545 -17.572   5.850  1.00 14.30           H  
ATOM    315 1HH1 ARG A  19       2.524 -15.415   3.025  1.00 14.30           H  
ATOM    316 2HH1 ARG A  19       3.077 -14.044   3.961  1.00 14.30           H  
ATOM    317 1HH2 ARG A  19       3.209 -15.916   6.962  1.00 14.30           H  
ATOM    318 2HH2 ARG A  19       3.468 -14.310   6.246  1.00 14.30           H  
ATOM    319  N   GLU A  20      -0.851 -20.050   7.036  1.00 18.69           N  
ATOM    320  CA  GLU A  20      -0.257 -20.780   8.146  1.00 18.69           C  
ATOM    321  C   GLU A  20      -1.050 -20.598   9.441  1.00 18.69           C  
ATOM    322  O   GLU A  20      -2.029 -19.850   9.483  1.00 18.69           O  
ATOM    323  CB  GLU A  20       1.209 -20.354   8.312  1.00 18.69           C  
ATOM    324  CG  GLU A  20       1.421 -18.864   8.589  1.00 18.69           C  
ATOM    325  CD  GLU A  20       2.886 -18.478   8.667  1.00 18.69           C  
ATOM    326  OE1 GLU A  20       3.563 -18.901   9.578  1.00 18.69           O  
ATOM    327  OE2 GLU A  20       3.332 -17.758   7.793  1.00 18.69           O  
ATOM    328  H   GLU A  20      -1.371 -19.206   7.232  1.00 18.69           H  
ATOM    329  HA  GLU A  20      -0.273 -21.841   7.898  1.00 18.69           H  
ATOM    330 1HB  GLU A  20       1.660 -20.914   9.129  1.00 18.69           H  
ATOM    331 2HB  GLU A  20       1.757 -20.604   7.402  1.00 18.69           H  
ATOM    332 1HG  GLU A  20       0.948 -18.281   7.795  1.00 18.69           H  
ATOM    333 2HG  GLU A  20       0.931 -18.610   9.529  1.00 18.69           H  
ATOM    334  N   ASN A  21      -0.643 -21.319  10.480  1.00 22.22           N  
ATOM    335  CA  ASN A  21      -1.306 -21.292  11.786  1.00 22.22           C  
ATOM    336  C   ASN A  21      -1.514 -19.877  12.323  1.00 22.22           C  
ATOM    337  O   ASN A  21      -0.615 -19.037  12.294  1.00 22.22           O  
ATOM    338  CB  ASN A  21      -0.509 -22.106  12.784  1.00 22.22           C  
ATOM    339  CG  ASN A  21      -0.548 -23.582  12.497  1.00 22.22           C  
ATOM    340  OD1 ASN A  21      -1.489 -24.090  11.876  1.00 22.22           O  
ATOM    341  ND2 ASN A  21       0.468 -24.282  12.932  1.00 22.22           N  
ATOM    342  H   ASN A  21       0.166 -21.909  10.363  1.00 22.22           H  
ATOM    343  HA  ASN A  21      -2.293 -21.743  11.676  1.00 22.22           H  
ATOM    344 1HB  ASN A  21       0.528 -21.777  12.778  1.00 22.22           H  
ATOM    345 2HB  ASN A  21      -0.903 -21.927  13.789  1.00 22.22           H  
ATOM    346 1HD2 ASN A  21       0.505 -25.268  12.770  1.00 22.22           H  
ATOM    347 2HD2 ASN A  21       1.209 -23.829  13.430  1.00 22.22           H  
ATOM    348  N   ALA A  22      -2.719 -19.638  12.828  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -3.139 -18.353  13.372  1.00 24.14           C  
ATOM    350  C   ALA A  22      -2.351 -17.903  14.598  1.00 24.14           C  
ATOM    351  O   ALA A  22      -1.946 -18.710  15.425  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -4.612 -18.412  13.741  1.00 24.14           C  
ATOM    353  H   ALA A  22      -3.389 -20.392  12.820  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -2.995 -17.605  12.591  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -4.936 -17.445  14.100  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -5.193 -18.687  12.860  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -4.758 -19.154  14.521  1.00 24.14           H  
ATOM    358  N   PHE A  23      -2.231 -16.583  14.703  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.650 -15.771  15.781  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.653 -16.406  16.817  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.552 -16.301  16.576  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.799 -14.990  16.432  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.388 -13.983  15.511  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.509 -14.316  14.763  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.848 -12.723  15.374  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.081 -13.412  13.898  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.417 -11.807  14.505  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.536 -12.155  13.765  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.595 -16.057  13.919  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.069 -15.000  15.275  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.618 -15.644  16.669  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.468 -14.489  17.340  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.941 -15.306  14.876  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.968 -12.452  15.956  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.963 -13.687  13.320  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.985 -10.812  14.403  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.982 -11.436  13.079  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.060 -16.984  17.985  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.167 -17.341  19.086  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.793 -18.483  18.792  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.522 -19.357  17.968  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.140 -17.783  20.186  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.357 -18.267  19.439  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.477 -17.347  18.261  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.389 -16.447  19.400  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.674 -18.570  20.794  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.355 -16.940  20.858  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.210 -19.312  19.130  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.239 -18.246  20.092  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.956 -17.854  17.425  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.043 -16.490  18.625  1.00 24.67           H  
ATOM    392  N   SER A  25       1.898 -18.500  19.534  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.886 -19.566  19.428  1.00 24.67           C  
ATOM    394  C   SER A  25       3.629 -19.789  20.744  1.00 24.67           C  
ATOM    395  O   SER A  25       3.948 -18.846  21.467  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.873 -19.245  18.322  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.881 -20.221  18.237  1.00 24.67           O  
ATOM    398  H   SER A  25       2.065 -17.749  20.186  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.365 -20.489  19.174  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.339 -19.188  17.372  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.321 -18.271  18.504  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.294 -20.092  17.377  1.00 24.67           H  
ATOM    403  N   SER A  26       3.894 -21.059  21.027  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.613 -21.529  22.212  1.00 24.67           C  
ATOM    405  C   SER A  26       5.693 -22.532  21.811  1.00 24.67           C  
ATOM    406  O   SER A  26       5.856 -23.572  22.457  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.643 -22.157  23.195  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.921 -23.197  22.591  1.00 24.67           O  
ATOM    409  H   SER A  26       3.585 -21.754  20.361  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.098 -20.673  22.688  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.196 -22.545  24.049  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.955 -21.399  23.567  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.410 -23.607  23.295  1.00 24.67           H  
ATOM    414  N   SER A  27       6.430 -22.224  20.742  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.435 -23.135  20.178  1.00 24.67           C  
ATOM    416  C   SER A  27       8.572 -23.538  21.133  1.00 24.67           C  
ATOM    417  O   SER A  27       9.217 -24.560  20.916  1.00 24.67           O  
ATOM    418  CB  SER A  27       8.037 -22.514  18.928  1.00 24.67           C  
ATOM    419  OG  SER A  27       8.805 -21.373  19.244  1.00 24.67           O  
ATOM    420  H   SER A  27       6.246 -21.337  20.278  1.00 24.67           H  
ATOM    421  HA  SER A  27       6.916 -24.051  19.885  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.655 -23.247  18.414  1.00 24.67           H  
ATOM    423 2HB  SER A  27       7.235 -22.230  18.251  1.00 24.67           H  
ATOM    424  HG  SER A  27       8.933 -20.904  18.410  1.00 24.67           H  
ATOM    425  N   SER A  28       8.826 -22.728  22.167  1.00 24.67           N  
ATOM    426  CA  SER A  28       9.858 -23.030  23.168  1.00 24.67           C  
ATOM    427  C   SER A  28      11.216 -23.387  22.552  1.00 24.67           C  
ATOM    428  O   SER A  28      11.830 -24.379  22.948  1.00 24.67           O  
ATOM    429  CB  SER A  28       9.398 -24.160  24.068  1.00 24.67           C  
ATOM    430  OG  SER A  28       8.212 -23.825  24.751  1.00 24.67           O  
ATOM    431  H   SER A  28       8.261 -21.904  22.269  1.00 24.67           H  
ATOM    432  HA  SER A  28       9.994 -22.133  23.779  1.00 24.67           H  
ATOM    433 1HB  SER A  28       9.240 -25.066  23.481  1.00 24.67           H  
ATOM    434 2HB  SER A  28      10.183 -24.378  24.790  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.485 -23.972  24.121  1.00 24.67           H  
ATOM    436  N   CYS A  29      11.704 -22.573  21.620  1.00 24.67           N  
ATOM    437  CA  CYS A  29      12.960 -22.859  20.919  1.00 24.67           C  
ATOM    438  C   CYS A  29      14.253 -22.546  21.691  1.00 24.67           C  
ATOM    439  O   CYS A  29      15.348 -22.819  21.199  1.00 24.67           O  
ATOM    440  CB  CYS A  29      12.994 -22.096  19.600  1.00 24.67           C  
ATOM    441  SG  CYS A  29      11.744 -22.641  18.416  1.00 24.67           S  
ATOM    442  H   CYS A  29      11.159 -21.764  21.351  1.00 24.67           H  
ATOM    443  HA  CYS A  29      12.961 -23.925  20.686  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      12.845 -21.034  19.789  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      13.973 -22.217  19.139  1.00 24.67           H  
ATOM    446  HG  CYS A  29      10.678 -22.299  19.156  1.00 24.67           H  
ATOM    447  N   SER A  30      14.142 -21.938  22.866  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.324 -21.613  23.663  1.00 24.67           C  
ATOM    449  C   SER A  30      16.068 -22.886  24.064  1.00 24.67           C  
ATOM    450  O   SER A  30      15.443 -23.894  24.401  1.00 24.67           O  
ATOM    451  CB  SER A  30      14.932 -20.841  24.906  1.00 24.67           C  
ATOM    452  OG  SER A  30      16.052 -20.593  25.717  1.00 24.67           O  
ATOM    453  H   SER A  30      13.223 -21.729  23.221  1.00 24.67           H  
ATOM    454  HA  SER A  30      15.994 -20.999  23.060  1.00 24.67           H  
ATOM    455 1HB  SER A  30      14.470 -19.898  24.621  1.00 24.67           H  
ATOM    456 2HB  SER A  30      14.195 -21.414  25.467  1.00 24.67           H  
ATOM    457  HG  SER A  30      16.460 -21.465  25.895  1.00 24.67           H  
ATOM    458  N   SER A  31      17.398 -22.847  24.043  1.00 24.67           N  
ATOM    459  CA  SER A  31      18.176 -24.015  24.448  1.00 24.67           C  
ATOM    460  C   SER A  31      18.131 -24.190  25.961  1.00 24.67           C  
ATOM    461  O   SER A  31      17.808 -23.243  26.682  1.00 24.67           O  
ATOM    462  CB  SER A  31      19.611 -23.876  23.979  1.00 24.67           C  
ATOM    463  OG  SER A  31      20.263 -22.841  24.656  1.00 24.67           O  
ATOM    464  H   SER A  31      17.867 -22.004  23.744  1.00 24.67           H  
ATOM    465  HA  SER A  31      17.736 -24.899  23.985  1.00 24.67           H  
ATOM    466 1HB  SER A  31      20.143 -24.813  24.147  1.00 24.67           H  
ATOM    467 2HB  SER A  31      19.620 -23.677  22.908  1.00 24.67           H  
ATOM    468  HG  SER A  31      20.334 -23.132  25.573  1.00 24.67           H  
ATOM    469  N   SER A  32      18.471 -25.388  26.435  1.00 24.67           N  
ATOM    470  CA  SER A  32      18.520 -25.657  27.867  1.00 24.67           C  
ATOM    471  C   SER A  32      19.853 -25.228  28.491  1.00 24.67           C  
ATOM    472  O   SER A  32      20.896 -25.442  27.876  1.00 24.67           O  
ATOM    473  CB  SER A  32      18.318 -27.141  28.124  1.00 24.67           C  
ATOM    474  OG  SER A  32      18.491 -27.457  29.489  1.00 24.67           O  
ATOM    475  H   SER A  32      18.705 -26.124  25.783  1.00 24.67           H  
ATOM    476  HA  SER A  32      17.684 -25.123  28.307  1.00 24.67           H  
ATOM    477 1HB  SER A  32      17.313 -27.418  27.814  1.00 24.67           H  
ATOM    478 2HB  SER A  32      19.017 -27.719  27.521  1.00 24.67           H  
ATOM    479  HG  SER A  32      18.064 -28.316  29.610  1.00 24.67           H  
ATOM    480  N   PRO A  33      19.854 -24.626  29.697  1.00 24.67           N  
ATOM    481  CA  PRO A  33      21.011 -24.303  30.513  1.00 24.67           C  
ATOM    482  C   PRO A  33      21.425 -25.455  31.435  1.00 24.67           C  
ATOM    483  O   PRO A  33      22.301 -25.280  32.282  1.00 24.67           O  
ATOM    484  CB  PRO A  33      20.500 -23.115  31.327  1.00 24.67           C  
ATOM    485  CG  PRO A  33      19.043 -23.445  31.567  1.00 24.67           C  
ATOM    486  CD  PRO A  33      18.580 -24.131  30.282  1.00 24.67           C  
ATOM    487  HA  PRO A  33      21.844 -24.007  29.859  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      21.076 -23.028  32.260  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      20.646 -22.178  30.769  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      18.947 -24.097  32.447  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      18.477 -22.526  31.788  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      17.909 -24.963  30.538  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      18.108 -23.383  29.617  1.00 24.67           H  
ATOM    494  N   GLY A  34      20.759 -26.612  31.313  1.00 24.67           N  
ATOM    495  CA  GLY A  34      20.931 -27.726  32.249  1.00 24.67           C  
ATOM    496  C   GLY A  34      22.365 -28.206  32.499  1.00 24.67           C  
ATOM    497  O   GLY A  34      22.787 -28.298  33.657  1.00 24.67           O  
ATOM    498  H   GLY A  34      20.062 -26.737  30.582  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      20.488 -27.438  33.199  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      20.340 -28.567  31.887  1.00 24.67           H  
ATOM    501  N   VAL A  35      23.101 -28.571  31.451  1.00 24.67           N  
ATOM    502  CA  VAL A  35      24.455 -29.085  31.645  1.00 24.67           C  
ATOM    503  C   VAL A  35      25.410 -28.698  30.526  1.00 24.67           C  
ATOM    504  O   VAL A  35      25.050 -28.717  29.348  1.00 24.67           O  
ATOM    505  CB  VAL A  35      24.405 -30.626  31.767  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      23.860 -31.211  30.480  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      25.796 -31.205  32.060  1.00 24.67           C  
ATOM    508  H   VAL A  35      22.723 -28.474  30.518  1.00 24.67           H  
ATOM    509  HA  VAL A  35      24.843 -28.672  32.579  1.00 24.67           H  
ATOM    510  HB  VAL A  35      23.725 -30.893  32.575  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      23.801 -32.295  30.569  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      22.867 -30.808  30.285  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      24.527 -30.949  29.656  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      25.718 -32.286  32.151  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      26.481 -30.973  31.253  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      26.177 -30.791  32.991  1.00 24.67           H  
ATOM    517  N   LYS A  36      26.644 -28.381  30.902  1.00 24.67           N  
ATOM    518  CA  LYS A  36      27.710 -28.101  29.950  1.00 24.67           C  
ATOM    519  C   LYS A  36      28.489 -29.374  29.609  1.00 24.67           C  
ATOM    520  O   LYS A  36      28.931 -30.093  30.508  1.00 24.67           O  
ATOM    521  CB  LYS A  36      28.664 -27.041  30.514  1.00 24.67           C  
ATOM    522  CG  LYS A  36      29.779 -26.635  29.556  1.00 24.67           C  
ATOM    523  CD  LYS A  36      30.654 -25.507  30.112  1.00 24.67           C  
ATOM    524  CE  LYS A  36      31.736 -25.111  29.098  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      32.709 -26.222  28.895  1.00 24.67           N  
ATOM    526  H   LYS A  36      26.855 -28.361  31.889  1.00 24.67           H  
ATOM    527  HA  LYS A  36      27.268 -27.723  29.027  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      28.104 -26.148  30.785  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      29.133 -27.425  31.420  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      30.418 -27.493  29.382  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      29.353 -26.329  28.601  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      30.040 -24.639  30.356  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      31.144 -25.855  31.018  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      31.260 -24.884  28.137  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      32.276 -24.230  29.453  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      33.442 -26.006  28.217  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      33.160 -26.448  29.764  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      32.217 -27.042  28.563  1.00 24.67           H  
ATOM    539  N   SER A  37      28.667 -29.651  28.318  1.00 24.67           N  
ATOM    540  CA  SER A  37      29.454 -30.807  27.892  1.00 24.67           C  
ATOM    541  C   SER A  37      30.908 -30.603  28.351  1.00 24.67           C  
ATOM    542  O   SER A  37      31.398 -29.475  28.290  1.00 24.67           O  
ATOM    543  CB  SER A  37      29.388 -30.946  26.379  1.00 24.67           C  
ATOM    544  OG  SER A  37      28.078 -31.213  25.953  1.00 24.67           O  
ATOM    545  H   SER A  37      28.251 -29.041  27.627  1.00 24.67           H  
ATOM    546  HA  SER A  37      29.027 -31.691  28.356  1.00 24.67           H  
ATOM    547 1HB  SER A  37      29.736 -30.023  25.920  1.00 24.67           H  
ATOM    548 2HB  SER A  37      30.051 -31.740  26.044  1.00 24.67           H  
ATOM    549  HG  SER A  37      28.118 -31.281  24.995  1.00 24.67           H  
ATOM    550  N   PRO A  38      31.668 -31.655  28.719  1.00 24.67           N  
ATOM    551  CA  PRO A  38      33.043 -31.576  29.215  1.00 24.67           C  
ATOM    552  C   PRO A  38      34.106 -31.327  28.143  1.00 24.67           C  
ATOM    553  O   PRO A  38      35.032 -32.120  27.977  1.00 24.67           O  
ATOM    554  CB  PRO A  38      33.216 -32.957  29.854  1.00 24.67           C  
ATOM    555  CG  PRO A  38      32.357 -33.868  29.004  1.00 24.67           C  
ATOM    556  CD  PRO A  38      31.129 -33.029  28.663  1.00 24.67           C  
ATOM    557  HA  PRO A  38      33.096 -30.791  29.985  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      34.283 -33.241  29.848  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      32.897 -32.926  30.903  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      32.911 -34.182  28.115  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      32.108 -34.784  29.562  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      30.773 -33.281  27.660  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      30.356 -33.174  29.435  1.00 24.67           H  
ATOM    564  N   ASP A  39      33.939 -30.214  27.433  1.00 24.67           N  
ATOM    565  CA  ASP A  39      34.845 -29.708  26.399  1.00 24.67           C  
ATOM    566  C   ASP A  39      35.366 -30.769  25.424  1.00 24.67           C  
ATOM    567  O   ASP A  39      34.608 -31.326  24.622  1.00 24.67           O  
ATOM    568  CB  ASP A  39      36.007 -28.944  27.065  1.00 24.67           C  
ATOM    569  CG  ASP A  39      35.512 -27.683  27.834  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      34.617 -27.011  27.348  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      36.011 -27.418  28.898  1.00 24.67           O  
ATOM    572  H   ASP A  39      33.116 -29.665  27.655  1.00 24.67           H  
ATOM    573  HA  ASP A  39      34.295 -28.979  25.811  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      36.535 -29.600  27.765  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      36.720 -28.611  26.303  1.00 24.67           H  
ATOM    576  N   ALA A  40      36.669 -30.995  25.457  1.00 24.67           N  
ATOM    577  CA  ALA A  40      37.413 -31.898  24.593  1.00 24.67           C  
ATOM    578  C   ALA A  40      38.577 -32.390  25.423  1.00 24.67           C  
ATOM    579  O   ALA A  40      38.702 -31.963  26.572  1.00 24.67           O  
ATOM    580  CB  ALA A  40      37.868 -31.215  23.321  1.00 24.67           C  
ATOM    581  H   ALA A  40      37.200 -30.502  26.156  1.00 24.67           H  
ATOM    582  HA  ALA A  40      36.784 -32.750  24.341  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      38.426 -31.913  22.709  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      36.994 -30.863  22.766  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      38.505 -30.368  23.576  1.00 24.67           H  
ATOM    586  N   SER A  41      39.413 -33.293  24.903  1.00 24.67           N  
ATOM    587  CA  SER A  41      40.507 -33.831  25.733  1.00 24.67           C  
ATOM    588  C   SER A  41      39.904 -34.626  26.889  1.00 24.67           C  
ATOM    589  O   SER A  41      39.798 -35.840  26.793  1.00 24.67           O  
ATOM    590  CB  SER A  41      41.480 -32.755  26.213  1.00 24.67           C  
ATOM    591  OG  SER A  41      42.146 -32.164  25.129  1.00 24.67           O  
ATOM    592  H   SER A  41      39.295 -33.618  23.956  1.00 24.67           H  
ATOM    593  HA  SER A  41      41.083 -34.532  25.125  1.00 24.67           H  
ATOM    594 1HB  SER A  41      41.002 -31.992  26.799  1.00 24.67           H  
ATOM    595 2HB  SER A  41      42.214 -33.224  26.864  1.00 24.67           H  
ATOM    596  HG  SER A  41      42.804 -31.577  25.510  1.00 24.67           H  
ATOM    597  N   GLN A  42      39.520 -33.953  27.975  1.00 24.67           N  
ATOM    598  CA  GLN A  42      38.870 -34.598  29.128  1.00 24.67           C  
ATOM    599  C   GLN A  42      37.755 -35.546  28.664  1.00 24.67           C  
ATOM    600  O   GLN A  42      37.673 -36.699  29.104  1.00 24.67           O  
ATOM    601  CB  GLN A  42      38.227 -33.525  30.023  1.00 24.67           C  
ATOM    602  CG  GLN A  42      37.482 -34.072  31.241  1.00 24.67           C  
ATOM    603  CD  GLN A  42      36.812 -32.967  32.068  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      36.946 -31.775  31.775  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      36.083 -33.363  33.103  1.00 24.67           N  
ATOM    606  H   GLN A  42      39.610 -32.946  27.945  1.00 24.67           H  
ATOM    607  HA  GLN A  42      39.609 -35.167  29.688  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      39.002 -32.846  30.376  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      37.522 -32.929  29.427  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      36.703 -34.758  30.896  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      38.185 -34.602  31.882  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      35.624 -32.687  33.679  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      35.994 -34.338  33.307  1.00 24.67           H  
ATOM    614  N   ARG A  43      36.963 -35.076  27.698  1.00 24.67           N  
ATOM    615  CA  ARG A  43      35.840 -35.813  27.110  1.00 24.67           C  
ATOM    616  C   ARG A  43      36.276 -37.164  26.530  1.00 24.67           C  
ATOM    617  O   ARG A  43      35.467 -38.094  26.431  1.00 24.67           O  
ATOM    618  CB  ARG A  43      35.204 -34.993  25.993  1.00 24.67           C  
ATOM    619  CG  ARG A  43      33.878 -35.526  25.459  1.00 24.67           C  
ATOM    620  CD  ARG A  43      33.239 -34.569  24.489  1.00 24.67           C  
ATOM    621  NE  ARG A  43      33.972 -34.513  23.236  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      33.990 -33.506  22.351  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      33.316 -32.396  22.537  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      34.720 -33.693  21.279  1.00 24.67           N  
ATOM    625  H   ARG A  43      37.114 -34.122  27.389  1.00 24.67           H  
ATOM    626  HA  ARG A  43      35.101 -35.990  27.889  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      35.037 -33.970  26.320  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      35.892 -34.952  25.153  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      34.064 -36.462  24.932  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      33.192 -35.702  26.281  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      32.219 -34.882  24.278  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      33.233 -33.569  24.927  1.00 24.67           H  
ATOM    633  HE  ARG A  43      34.527 -35.320  22.972  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      32.766 -32.277  23.376  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      33.363 -31.657  21.857  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      35.208 -34.596  21.211  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      34.787 -32.988  20.564  1.00 24.67           H  
ATOM    638  N   HIS A  44      37.519 -37.244  26.069  1.00 24.67           N  
ATOM    639  CA  HIS A  44      38.066 -38.423  25.436  1.00 24.67           C  
ATOM    640  C   HIS A  44      39.365 -38.855  26.110  1.00 24.67           C  
ATOM    641  O   HIS A  44      40.268 -39.357  25.439  1.00 24.67           O  
ATOM    642  CB  HIS A  44      38.388 -38.118  23.978  1.00 24.67           C  
ATOM    643  CG  HIS A  44      37.221 -37.677  23.193  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      36.202 -38.525  22.822  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      36.899 -36.458  22.719  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      35.299 -37.843  22.144  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      35.698 -36.576  22.072  1.00 24.67           N  
ATOM    648  H   HIS A  44      38.157 -36.472  26.222  1.00 24.67           H  
ATOM    649  HA  HIS A  44      37.351 -39.245  25.494  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      39.137 -37.326  23.951  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      38.819 -38.999  23.507  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      36.132 -39.502  23.032  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      37.392 -35.486  22.778  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      34.406 -38.336  21.758  1.00 24.67           H  
ATOM    655  N   SER A  45      39.479 -38.665  27.427  1.00 24.67           N  
ATOM    656  CA  SER A  45      40.730 -39.026  28.091  1.00 24.67           C  
ATOM    657  C   SER A  45      41.115 -40.480  27.815  1.00 24.67           C  
ATOM    658  O   SER A  45      40.278 -41.381  27.900  1.00 24.67           O  
ATOM    659  CB  SER A  45      40.627 -38.800  29.591  1.00 24.67           C  
ATOM    660  OG  SER A  45      41.810 -39.208  30.242  1.00 24.67           O  
ATOM    661  H   SER A  45      38.726 -38.217  27.951  1.00 24.67           H  
ATOM    662  HA  SER A  45      41.519 -38.386  27.698  1.00 24.67           H  
ATOM    663 1HB  SER A  45      40.441 -37.738  29.787  1.00 24.67           H  
ATOM    664 2HB  SER A  45      39.781 -39.356  29.985  1.00 24.67           H  
ATOM    665  HG  SER A  45      42.006 -40.102  29.910  1.00 24.67           H  
ATOM    666  N   SER A  46      42.394 -40.681  27.479  1.00 24.67           N  
ATOM    667  CA  SER A  46      42.965 -41.994  27.162  1.00 24.67           C  
ATOM    668  C   SER A  46      43.380 -42.793  28.397  1.00 24.67           C  
ATOM    669  O   SER A  46      43.444 -42.251  29.500  1.00 24.67           O  
ATOM    670  CB  SER A  46      44.162 -41.818  26.243  1.00 24.67           C  
ATOM    671  OG  SER A  46      45.207 -41.158  26.901  1.00 24.67           O  
ATOM    672  H   SER A  46      42.995 -39.874  27.426  1.00 24.67           H  
ATOM    673  HA  SER A  46      42.208 -42.569  26.633  1.00 24.67           H  
ATOM    674 1HB  SER A  46      44.507 -42.796  25.903  1.00 24.67           H  
ATOM    675 2HB  SER A  46      43.865 -41.250  25.359  1.00 24.67           H  
ATOM    676  HG  SER A  46      45.430 -41.709  27.657  1.00 24.67           H  
ATOM    677  N   THR A  47      43.687 -44.078  28.182  1.00 24.67           N  
ATOM    678  CA  THR A  47      44.180 -44.981  29.225  1.00 24.67           C  
ATOM    679  C   THR A  47      45.508 -45.617  28.797  1.00 24.67           C  
ATOM    680  O   THR A  47      45.640 -46.070  27.662  1.00 24.67           O  
ATOM    681  CB  THR A  47      43.151 -46.090  29.521  1.00 24.67           C  
ATOM    682  OG1 THR A  47      41.927 -45.495  29.970  1.00 24.67           O  
ATOM    683  CG2 THR A  47      43.667 -47.045  30.591  1.00 24.67           C  
ATOM    684  H   THR A  47      43.583 -44.445  27.248  1.00 24.67           H  
ATOM    685  HA  THR A  47      44.357 -44.410  30.135  1.00 24.67           H  
ATOM    686  HB  THR A  47      42.955 -46.656  28.612  1.00 24.67           H  
ATOM    687  HG1 THR A  47      42.118 -44.838  30.648  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      42.920 -47.814  30.779  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      44.587 -47.519  30.252  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      43.861 -46.495  31.509  1.00 24.67           H  
ATOM    691  N   SER A  48      46.488 -45.635  29.702  1.00 24.67           N  
ATOM    692  CA  SER A  48      47.790 -46.237  29.409  1.00 24.67           C  
ATOM    693  C   SER A  48      47.858 -47.706  29.778  1.00 24.67           C  
ATOM    694  O   SER A  48      47.226 -48.150  30.738  1.00 24.67           O  
ATOM    695  CB  SER A  48      48.906 -45.531  30.149  1.00 24.67           C  
ATOM    696  OG  SER A  48      50.149 -46.187  29.936  1.00 24.67           O  
ATOM    697  H   SER A  48      46.321 -45.240  30.615  1.00 24.67           H  
ATOM    698  HA  SER A  48      47.976 -46.152  28.336  1.00 24.67           H  
ATOM    699 1HB  SER A  48      48.973 -44.501  29.811  1.00 24.67           H  
ATOM    700 2HB  SER A  48      48.679 -45.513  31.214  1.00 24.67           H  
ATOM    701  HG  SER A  48      50.074 -47.114  30.311  1.00 24.67           H  
ATOM    702  N   ALA A  49      48.640 -48.452  29.016  1.00 24.67           N  
ATOM    703  CA  ALA A  49      48.921 -49.834  29.349  1.00 24.67           C  
ATOM    704  C   ALA A  49      49.803 -49.818  30.601  1.00 24.67           C  
ATOM    705  O   ALA A  49      50.413 -48.778  30.870  1.00 24.67           O  
ATOM    706  CB  ALA A  49      49.624 -50.547  28.204  1.00 24.67           C  
ATOM    707  H   ALA A  49      49.086 -48.028  28.214  1.00 24.67           H  
ATOM    708  HA  ALA A  49      47.979 -50.329  29.550  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      49.830 -51.583  28.482  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      48.991 -50.528  27.320  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      50.563 -50.043  27.988  1.00 24.67           H  
ATOM    712  N   PRO A  50      49.803 -50.876  31.436  1.00 24.67           N  
ATOM    713  CA  PRO A  50      50.726 -51.083  32.544  1.00 24.67           C  
ATOM    714  C   PRO A  50      52.169 -51.116  32.044  1.00 24.67           C  
ATOM    715  O   PRO A  50      52.438 -51.634  30.960  1.00 24.67           O  
ATOM    716  CB  PRO A  50      50.301 -52.459  33.079  1.00 24.67           C  
ATOM    717  CG  PRO A  50      48.851 -52.598  32.680  1.00 24.67           C  
ATOM    718  CD  PRO A  50      48.739 -51.903  31.342  1.00 24.67           C  
ATOM    719  HA  PRO A  50      50.586 -50.295  33.294  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      50.937 -53.243  32.645  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      50.447 -52.497  34.169  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      48.576 -53.664  32.631  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      48.206 -52.141  33.445  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      48.923 -52.600  30.513  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      47.739 -51.452  31.311  1.00 24.67           H  
ATOM    726  N   SER A  51      53.100 -50.611  32.856  1.00 24.67           N  
ATOM    727  CA  SER A  51      54.521 -50.604  32.490  1.00 24.67           C  
ATOM    728  C   SER A  51      55.451 -51.088  33.612  1.00 24.67           C  
ATOM    729  O   SER A  51      56.669 -50.936  33.517  1.00 24.67           O  
ATOM    730  CB  SER A  51      54.934 -49.206  32.075  1.00 24.67           C  
ATOM    731  OG  SER A  51      54.772 -48.300  33.136  1.00 24.67           O  
ATOM    732  H   SER A  51      52.818 -50.189  33.731  1.00 24.67           H  
ATOM    733  HA  SER A  51      54.655 -51.272  31.635  1.00 24.67           H  
ATOM    734 1HB  SER A  51      55.975 -49.213  31.754  1.00 24.67           H  
ATOM    735 2HB  SER A  51      54.328 -48.888  31.226  1.00 24.67           H  
ATOM    736  HG  SER A  51      55.368 -48.594  33.832  1.00 24.67           H  
ATOM    737  N   SER A  52      54.881 -51.662  34.673  1.00 24.67           N  
ATOM    738  CA  SER A  52      55.662 -52.100  35.840  1.00 24.67           C  
ATOM    739  C   SER A  52      56.718 -53.177  35.552  1.00 24.67           C  
ATOM    740  O   SER A  52      57.783 -53.175  36.166  1.00 24.67           O  
ATOM    741  CB  SER A  52      54.736 -52.617  36.930  1.00 24.67           C  
ATOM    742  OG  SER A  52      53.934 -51.586  37.445  1.00 24.67           O  
ATOM    743  H   SER A  52      53.879 -51.781  34.678  1.00 24.67           H  
ATOM    744  HA  SER A  52      56.186 -51.226  36.231  1.00 24.67           H  
ATOM    745 1HB  SER A  52      54.108 -53.410  36.530  1.00 24.67           H  
ATOM    746 2HB  SER A  52      55.336 -53.049  37.732  1.00 24.67           H  
ATOM    747  HG  SER A  52      53.502 -51.950  38.227  1.00 24.67           H  
ATOM    748  N   SER A  53      56.399 -54.129  34.669  1.00 24.67           N  
ATOM    749  CA  SER A  53      57.299 -55.245  34.354  1.00 24.67           C  
ATOM    750  C   SER A  53      57.803 -55.936  35.627  1.00 24.67           C  
ATOM    751  O   SER A  53      58.977 -56.308  35.743  1.00 24.67           O  
ATOM    752  CB  SER A  53      58.485 -54.756  33.533  1.00 24.67           C  
ATOM    753  OG  SER A  53      58.066 -54.186  32.320  1.00 24.67           O  
ATOM    754  H   SER A  53      55.513 -54.064  34.194  1.00 24.67           H  
ATOM    755  HA  SER A  53      56.748 -55.977  33.764  1.00 24.67           H  
ATOM    756 1HB  SER A  53      59.061 -54.026  34.102  1.00 24.67           H  
ATOM    757 2HB  SER A  53      59.139 -55.601  33.329  1.00 24.67           H  
ATOM    758  HG  SER A  53      57.803 -53.280  32.528  1.00 24.67           H  
ATOM    759  N   MET A  54      56.891 -56.167  36.572  1.00 24.67           N  
ATOM    760  CA  MET A  54      57.275 -56.747  37.852  1.00 24.67           C  
ATOM    761  C   MET A  54      57.521 -58.242  37.790  1.00 24.67           C  
ATOM    762  O   MET A  54      56.700 -59.049  38.230  1.00 24.67           O  
ATOM    763  CB  MET A  54      56.207 -56.438  38.892  1.00 24.67           C  
ATOM    764  CG  MET A  54      56.540 -56.917  40.290  1.00 24.67           C  
ATOM    765  SD  MET A  54      55.251 -56.502  41.480  1.00 24.67           S  
ATOM    766  CE  MET A  54      55.444 -54.724  41.571  1.00 24.67           C  
ATOM    767  H   MET A  54      55.937 -55.888  36.414  1.00 24.67           H  
ATOM    768  HA  MET A  54      58.207 -56.276  38.167  1.00 24.67           H  
ATOM    769 1HB  MET A  54      56.046 -55.362  38.936  1.00 24.67           H  
ATOM    770 2HB  MET A  54      55.266 -56.900  38.596  1.00 24.67           H  
ATOM    771 1HG  MET A  54      56.672 -58.000  40.278  1.00 24.67           H  
ATOM    772 2HG  MET A  54      57.475 -56.464  40.616  1.00 24.67           H  
ATOM    773 1HE  MET A  54      54.714 -54.315  42.270  1.00 24.67           H  
ATOM    774 2HE  MET A  54      56.451 -54.485  41.917  1.00 24.67           H  
ATOM    775 3HE  MET A  54      55.287 -54.288  40.584  1.00 24.67           H  
ATOM    776  N   THR A  55      58.672 -58.598  37.246  1.00 24.67           N  
ATOM    777  CA  THR A  55      59.084 -59.986  37.102  1.00 24.67           C  
ATOM    778  C   THR A  55      59.166 -60.632  38.484  1.00 24.67           C  
ATOM    779  O   THR A  55      59.770 -60.065  39.402  1.00 24.67           O  
ATOM    780  CB  THR A  55      60.438 -60.082  36.370  1.00 24.67           C  
ATOM    781  OG1 THR A  55      60.332 -59.440  35.090  1.00 24.67           O  
ATOM    782  CG2 THR A  55      60.843 -61.537  36.163  1.00 24.67           C  
ATOM    783  H   THR A  55      59.254 -57.842  36.882  1.00 24.67           H  
ATOM    784  HA  THR A  55      58.329 -60.519  36.520  1.00 24.67           H  
ATOM    785  HB  THR A  55      61.202 -59.576  36.958  1.00 24.67           H  
ATOM    786  HG1 THR A  55      60.122 -58.502  35.220  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      61.797 -61.577  35.641  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      60.939 -62.031  37.123  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      60.084 -62.047  35.570  1.00 24.67           H  
ATOM    790  N   SER A  56      58.556 -61.799  38.647  1.00 24.67           N  
ATOM    791  CA  SER A  56      58.565 -62.474  39.936  1.00 24.67           C  
ATOM    792  C   SER A  56      59.957 -63.051  40.238  1.00 24.67           C  
ATOM    793  O   SER A  56      60.743 -63.248  39.304  1.00 24.67           O  
ATOM    794  CB  SER A  56      57.545 -63.599  39.923  1.00 24.67           C  
ATOM    795  OG  SER A  56      57.951 -64.627  39.063  1.00 24.67           O  
ATOM    796  H   SER A  56      58.069 -62.214  37.865  1.00 24.67           H  
ATOM    797  HA  SER A  56      58.276 -61.738  40.680  1.00 24.67           H  
ATOM    798 1HB  SER A  56      57.396 -63.998  40.920  1.00 24.67           H  
ATOM    799 2HB  SER A  56      56.589 -63.202  39.586  1.00 24.67           H  
ATOM    800  HG  SER A  56      58.667 -65.088  39.540  1.00 24.67           H  
ATOM    801  N   PRO A  57      60.298 -63.329  41.514  1.00 24.67           N  
ATOM    802  CA  PRO A  57      61.494 -64.040  41.928  1.00 24.67           C  
ATOM    803  C   PRO A  57      61.514 -65.411  41.281  1.00 24.67           C  
ATOM    804  O   PRO A  57      60.467 -66.034  41.110  1.00 24.67           O  
ATOM    805  CB  PRO A  57      61.324 -64.142  43.448  1.00 24.67           C  
ATOM    806  CG  PRO A  57      60.451 -62.962  43.811  1.00 24.67           C  
ATOM    807  CD  PRO A  57      59.494 -62.806  42.648  1.00 24.67           C  
ATOM    808  HA  PRO A  57      62.385 -63.461  41.655  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      60.870 -65.108  43.712  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      62.309 -64.110  43.936  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      59.933 -63.152  44.765  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      61.074 -62.068  43.963  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      58.587 -63.398  42.812  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      59.292 -61.733  42.542  1.00 24.67           H  
ATOM    815  N   GLN A  58      62.706 -65.877  40.931  1.00 24.67           N  
ATOM    816  CA  GLN A  58      62.847 -67.184  40.307  1.00 24.67           C  
ATOM    817  C   GLN A  58      63.387 -68.195  41.308  1.00 24.67           C  
ATOM    818  O   GLN A  58      64.016 -67.821  42.297  1.00 24.67           O  
ATOM    819  CB  GLN A  58      63.759 -67.069  39.087  1.00 24.67           C  
ATOM    820  CG  GLN A  58      63.251 -66.053  38.051  1.00 24.67           C  
ATOM    821  CD  GLN A  58      61.916 -66.448  37.431  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      61.802 -67.516  36.815  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      60.905 -65.598  37.587  1.00 24.67           N  
ATOM    824  H   GLN A  58      63.528 -65.317  41.095  1.00 24.67           H  
ATOM    825  HA  GLN A  58      61.866 -67.525  39.977  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      64.758 -66.771  39.401  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      63.843 -68.040  38.601  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      63.118 -65.086  38.540  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      63.985 -65.967  37.251  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      60.007 -65.810  37.205  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      61.026 -64.728  38.112  1.00 24.67           H  
ATOM    832  N   SER A  59      63.157 -69.475  41.032  1.00 24.67           N  
ATOM    833  CA  SER A  59      63.654 -70.548  41.888  1.00 24.67           C  
ATOM    834  C   SER A  59      63.771 -71.858  41.120  1.00 24.67           C  
ATOM    835  O   SER A  59      62.965 -72.136  40.229  1.00 24.67           O  
ATOM    836  CB  SER A  59      62.731 -70.741  43.077  1.00 24.67           C  
ATOM    837  OG  SER A  59      63.191 -71.775  43.904  1.00 24.67           O  
ATOM    838  H   SER A  59      62.625 -69.712  40.208  1.00 24.67           H  
ATOM    839  HA  SER A  59      64.645 -70.273  42.251  1.00 24.67           H  
ATOM    840 1HB  SER A  59      62.668 -69.815  43.649  1.00 24.67           H  
ATOM    841 2HB  SER A  59      61.729 -70.975  42.721  1.00 24.67           H  
ATOM    842  HG  SER A  59      63.342 -72.533  43.322  1.00 24.67           H  
ATOM    843  N   SER A  60      64.771 -72.654  41.481  1.00 24.67           N  
ATOM    844  CA  SER A  60      64.989 -73.968  40.889  1.00 24.67           C  
ATOM    845  C   SER A  60      65.834 -74.822  41.821  1.00 24.67           C  
ATOM    846  O   SER A  60      65.592 -76.021  41.958  1.00 24.67           O  
ATOM    847  OXT SER A  60      66.560 -74.252  42.635  1.00 24.67           O  
ATOM    848  CB  SER A  60      65.672 -73.840  39.539  1.00 24.67           C  
ATOM    849  OG  SER A  60      65.912 -75.102  38.977  1.00 24.67           O  
ATOM    850  H   SER A  60      65.400 -72.337  42.207  1.00 24.67           H  
ATOM    851  HA  SER A  60      64.023 -74.457  40.754  1.00 24.67           H  
ATOM    852 1HB  SER A  60      65.046 -73.254  38.866  1.00 24.67           H  
ATOM    853 2HB  SER A  60      66.614 -73.307  39.656  1.00 24.67           H  
ATOM    854  HG  SER A  60      65.048 -75.505  38.855  1.00 24.67           H  
ENDMDL

REMARK ID 643992 DOMAINID 637571 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.262  -0.132   0.109  1.00  6.52           N  
ATOM      2  CA  ILE A   1       1.110  -0.564   0.245  1.00  6.52           C  
ATOM      3  C   ILE A   1       1.960   0.668   0.381  1.00  6.52           C  
ATOM      4  O   ILE A   1       2.837   0.743   1.249  1.00  6.52           O  
ATOM      5  CB  ILE A   1       1.578  -1.359  -0.979  1.00  6.52           C  
ATOM      6  CG1 ILE A   1       0.658  -2.524  -1.199  1.00  6.52           C  
ATOM      7  CG2 ILE A   1       3.013  -1.838  -0.792  1.00  6.52           C  
ATOM      8  CD1 ILE A   1       0.524  -3.471  -0.032  1.00  6.52           C  
ATOM      9 1H   ILE A   1      -0.878  -0.826   0.496  1.00  6.52           H  
ATOM     10 2H   ILE A   1      -0.362   0.733   0.623  1.00  6.52           H  
ATOM     11 3H   ILE A   1      -0.507   0.048  -0.860  1.00  6.52           H  
ATOM     12  HA  ILE A   1       1.213  -1.169   1.143  1.00  6.52           H  
ATOM     13  HB  ILE A   1       1.523  -0.720  -1.862  1.00  6.52           H  
ATOM     14 1HG1 ILE A   1      -0.295  -2.120  -1.416  1.00  6.52           H  
ATOM     15 2HG1 ILE A   1       1.005  -3.096  -2.068  1.00  6.52           H  
ATOM     16 1HG2 ILE A   1       3.328  -2.391  -1.675  1.00  6.52           H  
ATOM     17 2HG2 ILE A   1       3.669  -0.979  -0.647  1.00  6.52           H  
ATOM     18 3HG2 ILE A   1       3.071  -2.489   0.081  1.00  6.52           H  
ATOM     19 1HD1 ILE A   1      -0.178  -4.274  -0.286  1.00  6.52           H  
ATOM     20 2HD1 ILE A   1       1.496  -3.903   0.202  1.00  6.52           H  
ATOM     21 3HD1 ILE A   1       0.151  -2.926   0.835  1.00  6.52           H  
ATOM     22  N   GLU A   2       1.685   1.651  -0.474  1.00  8.61           N  
ATOM     23  CA  GLU A   2       2.422   2.904  -0.460  1.00  8.61           C  
ATOM     24  C   GLU A   2       1.444   4.054  -0.419  1.00  8.61           C  
ATOM     25  O   GLU A   2       0.274   3.873  -0.742  1.00  8.61           O  
ATOM     26  CB  GLU A   2       3.343   3.021  -1.684  1.00  8.61           C  
ATOM     27  CG  GLU A   2       4.420   1.930  -1.768  1.00  8.61           C  
ATOM     28  CD  GLU A   2       5.414   2.105  -2.908  1.00  8.61           C  
ATOM     29  OE1 GLU A   2       5.321   3.070  -3.629  1.00  8.61           O  
ATOM     30  OE2 GLU A   2       6.265   1.259  -3.049  1.00  8.61           O  
ATOM     31  H   GLU A   2       0.945   1.541  -1.180  1.00  8.61           H  
ATOM     32  HA  GLU A   2       3.033   2.954   0.441  1.00  8.61           H  
ATOM     33 1HB  GLU A   2       2.745   2.973  -2.601  1.00  8.61           H  
ATOM     34 2HB  GLU A   2       3.845   3.986  -1.672  1.00  8.61           H  
ATOM     35 1HG  GLU A   2       4.957   1.901  -0.822  1.00  8.61           H  
ATOM     36 2HG  GLU A   2       3.914   0.982  -1.898  1.00  8.61           H  
ATOM     37  N   VAL A   3       1.915   5.215   0.015  1.00 11.61           N  
ATOM     38  CA  VAL A   3       1.081   6.408   0.026  1.00 11.61           C  
ATOM     39  C   VAL A   3       1.649   7.443  -0.939  1.00 11.61           C  
ATOM     40  O   VAL A   3       2.851   7.721  -0.933  1.00 11.61           O  
ATOM     41  CB  VAL A   3       0.958   6.984   1.448  1.00 11.61           C  
ATOM     42  CG1 VAL A   3       0.139   8.246   1.426  1.00 11.61           C  
ATOM     43  CG2 VAL A   3       0.285   5.962   2.339  1.00 11.61           C  
ATOM     44  H   VAL A   3       2.882   5.282   0.303  1.00 11.61           H  
ATOM     45  HA  VAL A   3       0.083   6.138  -0.310  1.00 11.61           H  
ATOM     46  HB  VAL A   3       1.948   7.226   1.831  1.00 11.61           H  
ATOM     47 1HG1 VAL A   3       0.047   8.646   2.433  1.00 11.61           H  
ATOM     48 2HG1 VAL A   3       0.617   8.980   0.788  1.00 11.61           H  
ATOM     49 3HG1 VAL A   3      -0.851   8.013   1.037  1.00 11.61           H  
ATOM     50 1HG2 VAL A   3       0.187   6.365   3.346  1.00 11.61           H  
ATOM     51 2HG2 VAL A   3      -0.706   5.745   1.936  1.00 11.61           H  
ATOM     52 3HG2 VAL A   3       0.871   5.049   2.369  1.00 11.61           H  
ATOM     53  N   ASP A   4       0.778   7.961  -1.798  1.00 15.36           N  
ATOM     54  CA  ASP A   4       1.129   8.937  -2.823  1.00 15.36           C  
ATOM     55  C   ASP A   4       1.252  10.347  -2.246  1.00 15.36           C  
ATOM     56  O   ASP A   4       0.910  10.597  -1.091  1.00 15.36           O  
ATOM     57  CB  ASP A   4       0.107   8.871  -3.977  1.00 15.36           C  
ATOM     58  CG  ASP A   4       0.629   9.412  -5.358  1.00 15.36           C  
ATOM     59  OD1 ASP A   4       1.720   9.940  -5.389  1.00 15.36           O  
ATOM     60  OD2 ASP A   4      -0.067   9.280  -6.340  1.00 15.36           O  
ATOM     61  H   ASP A   4      -0.199   7.663  -1.717  1.00 15.36           H  
ATOM     62  HA  ASP A   4       2.102   8.663  -3.232  1.00 15.36           H  
ATOM     63 1HB  ASP A   4      -0.212   7.834  -4.108  1.00 15.36           H  
ATOM     64 2HB  ASP A   4      -0.776   9.431  -3.698  1.00 15.36           H  
ATOM     65  N   GLU A   5       1.708  11.277  -3.074  1.00 19.25           N  
ATOM     66  CA  GLU A   5       1.909  12.675  -2.673  1.00 19.25           C  
ATOM     67  C   GLU A   5       0.615  13.331  -2.200  1.00 19.25           C  
ATOM     68  O   GLU A   5       0.633  14.213  -1.338  1.00 19.25           O  
ATOM     69  CB  GLU A   5       2.487  13.484  -3.838  1.00 19.25           C  
ATOM     70  CG  GLU A   5       3.923  13.124  -4.205  1.00 19.25           C  
ATOM     71  CD  GLU A   5       4.475  13.927  -5.363  1.00 19.25           C  
ATOM     72  OE1 GLU A   5       3.742  14.692  -5.948  1.00 19.25           O  
ATOM     73  OE2 GLU A   5       5.639  13.776  -5.658  1.00 19.25           O  
ATOM     74  H   GLU A   5       1.951  10.975  -4.015  1.00 19.25           H  
ATOM     75  HA  GLU A   5       2.622  12.693  -1.851  1.00 19.25           H  
ATOM     76 1HB  GLU A   5       1.865  13.334  -4.724  1.00 19.25           H  
ATOM     77 2HB  GLU A   5       2.455  14.546  -3.592  1.00 19.25           H  
ATOM     78 1HG  GLU A   5       4.556  13.281  -3.332  1.00 19.25           H  
ATOM     79 2HG  GLU A   5       3.957  12.062  -4.456  1.00 19.25           H  
ATOM     80  N   ASN A   6      -0.514  12.896  -2.751  1.00 22.39           N  
ATOM     81  CA  ASN A   6      -1.821  13.434  -2.398  1.00 22.39           C  
ATOM     82  C   ASN A   6      -2.450  12.723  -1.191  1.00 22.39           C  
ATOM     83  O   ASN A   6      -3.613  12.956  -0.861  1.00 22.39           O  
ATOM     84  CB  ASN A   6      -2.731  13.385  -3.608  1.00 22.39           C  
ATOM     85  CG  ASN A   6      -3.024  11.976  -4.069  1.00 22.39           C  
ATOM     86  OD1 ASN A   6      -2.725  10.973  -3.396  1.00 22.39           O  
ATOM     87  ND2 ASN A   6      -3.611  11.882  -5.241  1.00 22.39           N  
ATOM     88  H   ASN A   6      -0.442  12.170  -3.451  1.00 22.39           H  
ATOM     89  HA  ASN A   6      -1.689  14.479  -2.114  1.00 22.39           H  
ATOM     90 1HB  ASN A   6      -3.674  13.876  -3.367  1.00 22.39           H  
ATOM     91 2HB  ASN A   6      -2.273  13.940  -4.429  1.00 22.39           H  
ATOM     92 1HD2 ASN A   6      -3.833  10.984  -5.628  1.00 22.39           H  
ATOM     93 2HD2 ASN A   6      -3.833  12.710  -5.758  1.00 22.39           H  
ATOM     94  N   GLY A   7      -1.681  11.846  -0.540  1.00 24.17           N  
ATOM     95  CA  GLY A   7      -2.117  11.123   0.646  1.00 24.17           C  
ATOM     96  C   GLY A   7      -2.916   9.847   0.379  1.00 24.17           C  
ATOM     97  O   GLY A   7      -3.310   9.160   1.327  1.00 24.17           O  
ATOM     98  H   GLY A   7      -0.729  11.667  -0.859  1.00 24.17           H  
ATOM     99 1HA  GLY A   7      -1.234  10.871   1.233  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      -2.713  11.792   1.264  1.00 24.17           H  
ATOM    101  N   THR A   8      -3.162   9.506  -0.885  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.955   8.312  -1.153  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.141   7.018  -1.210  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.920   7.023  -1.389  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.759   8.458  -2.458  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.865   8.584  -3.575  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.654   9.701  -2.376  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.843  10.095  -1.656  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.676   8.200  -0.343  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.381   7.577  -2.604  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.387   9.425  -3.515  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.222   9.799  -3.301  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -6.338   9.598  -1.535  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.040  10.590  -2.234  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.873   5.906  -1.129  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -3.362   4.536  -1.219  1.00 24.13           C  
ATOM    117  C   LEU A   9      -4.407   3.807  -2.099  1.00 24.13           C  
ATOM    118  O   LEU A   9      -5.590   4.060  -1.880  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -3.239   4.004   0.220  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -2.637   2.653   0.437  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -1.909   2.649   1.765  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -3.722   1.626   0.451  1.00 24.13           C  
ATOM    123  H   LEU A   9      -4.868   6.018  -0.984  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -2.388   4.559  -1.673  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -2.629   4.710   0.780  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -4.232   3.996   0.667  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -1.926   2.440  -0.349  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -1.468   1.679   1.949  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -1.128   3.403   1.735  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -2.608   2.881   2.564  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -3.280   0.652   0.618  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -4.426   1.849   1.253  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -4.241   1.640  -0.502  1.00 24.13           H  
ATOM    134  N   ASP A  10      -4.082   2.993  -3.152  1.00 22.26           N  
ATOM    135  CA  ASP A  10      -2.838   2.345  -3.664  1.00 22.26           C  
ATOM    136  C   ASP A  10      -2.412   1.118  -2.840  1.00 22.26           C  
ATOM    137  O   ASP A  10      -1.265   0.987  -2.357  1.00 22.26           O  
ATOM    138  CB  ASP A  10      -1.659   3.311  -3.873  1.00 22.26           C  
ATOM    139  CG  ASP A  10      -0.623   2.775  -4.877  1.00 22.26           C  
ATOM    140  OD1 ASP A  10      -0.986   1.966  -5.691  1.00 22.26           O  
ATOM    141  OD2 ASP A  10       0.493   3.228  -4.852  1.00 22.26           O  
ATOM    142  H   ASP A  10      -4.894   2.745  -3.697  1.00 22.26           H  
ATOM    143  HA  ASP A  10      -3.069   1.969  -4.661  1.00 22.26           H  
ATOM    144 1HB  ASP A  10      -2.011   4.290  -4.199  1.00 22.26           H  
ATOM    145 2HB  ASP A  10      -1.113   3.434  -2.943  1.00 22.26           H  
ATOM    146  N   LEU A  11      -3.391   0.205  -2.730  1.00 19.06           N  
ATOM    147  CA  LEU A  11      -3.278  -1.126  -2.137  1.00 19.06           C  
ATOM    148  C   LEU A  11      -3.157  -2.181  -3.233  1.00 19.06           C  
ATOM    149  O   LEU A  11      -3.950  -2.196  -4.173  1.00 19.06           O  
ATOM    150  CB  LEU A  11      -4.505  -1.489  -1.286  1.00 19.06           C  
ATOM    151  CG  LEU A  11      -4.478  -2.912  -0.674  1.00 19.06           C  
ATOM    152  CD1 LEU A  11      -3.344  -2.999   0.342  1.00 19.06           C  
ATOM    153  CD2 LEU A  11      -5.809  -3.205  -0.016  1.00 19.06           C  
ATOM    154  H   LEU A  11      -4.286   0.447  -3.131  1.00 19.06           H  
ATOM    155  HA  LEU A  11      -2.391  -1.163  -1.518  1.00 19.06           H  
ATOM    156 1HB  LEU A  11      -4.621  -0.797  -0.489  1.00 19.06           H  
ATOM    157 2HB  LEU A  11      -5.389  -1.425  -1.922  1.00 19.06           H  
ATOM    158  HG  LEU A  11      -4.291  -3.653  -1.454  1.00 19.06           H  
ATOM    159 1HD1 LEU A  11      -3.318  -4.002   0.772  1.00 19.06           H  
ATOM    160 2HD1 LEU A  11      -2.404  -2.797  -0.150  1.00 19.06           H  
ATOM    161 3HD1 LEU A  11      -3.508  -2.270   1.134  1.00 19.06           H  
ATOM    162 1HD2 LEU A  11      -5.786  -4.207   0.417  1.00 19.06           H  
ATOM    163 2HD2 LEU A  11      -5.995  -2.473   0.771  1.00 19.06           H  
ATOM    164 3HD2 LEU A  11      -6.602  -3.149  -0.761  1.00 19.06           H  
ATOM    165  N   SER A  12      -2.174  -3.055  -3.107  1.00 15.20           N  
ATOM    166  CA  SER A  12      -1.976  -4.150  -4.034  1.00 15.20           C  
ATOM    167  C   SER A  12      -1.501  -5.382  -3.325  1.00 15.20           C  
ATOM    168  O   SER A  12      -0.456  -5.394  -2.683  1.00 15.20           O  
ATOM    169  CB  SER A  12      -0.964  -3.834  -5.099  1.00 15.20           C  
ATOM    170  OG  SER A  12      -0.726  -4.990  -5.893  1.00 15.20           O  
ATOM    171  H   SER A  12      -1.555  -2.982  -2.322  1.00 15.20           H  
ATOM    172  HA  SER A  12      -2.930  -4.377  -4.510  1.00 15.20           H  
ATOM    173 1HB  SER A  12      -1.341  -3.025  -5.726  1.00 15.20           H  
ATOM    174 2HB  SER A  12      -0.034  -3.498  -4.643  1.00 15.20           H  
ATOM    175  HG  SER A  12      -0.309  -4.665  -6.701  1.00 15.20           H  
ATOM    176  N   MET A  13      -2.270  -6.436  -3.489  1.00 11.74           N  
ATOM    177  CA  MET A  13      -1.967  -7.709  -2.889  1.00 11.74           C  
ATOM    178  C   MET A  13      -1.458  -8.671  -3.962  1.00 11.74           C  
ATOM    179  O   MET A  13      -1.438  -9.887  -3.766  1.00 11.74           O  
ATOM    180  CB  MET A  13      -3.202  -8.226  -2.171  1.00 11.74           C  
ATOM    181  CG  MET A  13      -3.684  -7.280  -1.058  1.00 11.74           C  
ATOM    182  SD  MET A  13      -2.445  -7.039   0.231  1.00 11.74           S  
ATOM    183  CE  MET A  13      -2.469  -8.646   1.015  1.00 11.74           C  
ATOM    184  H   MET A  13      -3.110  -6.344  -4.044  1.00 11.74           H  
ATOM    185  HA  MET A  13      -1.179  -7.564  -2.157  1.00 11.74           H  
ATOM    186 1HB  MET A  13      -4.015  -8.358  -2.883  1.00 11.74           H  
ATOM    187 2HB  MET A  13      -2.986  -9.198  -1.724  1.00 11.74           H  
ATOM    188 1HG  MET A  13      -3.932  -6.307  -1.482  1.00 11.74           H  
ATOM    189 2HG  MET A  13      -4.584  -7.687  -0.597  1.00 11.74           H  
ATOM    190 1HE  MET A  13      -1.742  -8.668   1.830  1.00 11.74           H  
ATOM    191 2HE  MET A  13      -3.465  -8.845   1.409  1.00 11.74           H  
ATOM    192 3HE  MET A  13      -2.214  -9.408   0.285  1.00 11.74           H  
ATOM    193  N   HIS A  14      -1.018  -8.111  -5.097  1.00  9.42           N  
ATOM    194  CA  HIS A  14      -0.565  -8.892  -6.254  1.00  9.42           C  
ATOM    195  C   HIS A  14       0.431 -10.013  -5.939  1.00  9.42           C  
ATOM    196  O   HIS A  14       0.320 -11.114  -6.478  1.00  9.42           O  
ATOM    197  CB  HIS A  14       0.076  -7.952  -7.285  1.00  9.42           C  
ATOM    198  CG  HIS A  14       0.576  -8.629  -8.534  1.00  9.42           C  
ATOM    199  ND1 HIS A  14      -0.273  -9.101  -9.515  1.00  9.42           N  
ATOM    200  CD2 HIS A  14       1.834  -8.908  -8.958  1.00  9.42           C  
ATOM    201  CE1 HIS A  14       0.440  -9.639 -10.491  1.00  9.42           C  
ATOM    202  NE2 HIS A  14       1.720  -9.535 -10.180  1.00  9.42           N  
ATOM    203  H   HIS A  14      -1.014  -7.088  -5.189  1.00  9.42           H  
ATOM    204  HA  HIS A  14      -1.434  -9.354  -6.721  1.00  9.42           H  
ATOM    205 1HB  HIS A  14      -0.647  -7.193  -7.579  1.00  9.42           H  
ATOM    206 2HB  HIS A  14       0.917  -7.434  -6.822  1.00  9.42           H  
ATOM    207  HD1 HIS A  14      -1.272  -9.051  -9.506  1.00  9.42           H  
ATOM    208  HD2 HIS A  14       2.817  -8.727  -8.525  1.00  9.42           H  
ATOM    209  HE1 HIS A  14      -0.051 -10.069 -11.364  1.00  9.42           H  
ATOM    210  N   LYS A  15       1.421  -9.740  -5.096  1.00  8.33           N  
ATOM    211  CA  LYS A  15       2.476 -10.713  -4.822  1.00  8.33           C  
ATOM    212  C   LYS A  15       2.159 -11.716  -3.707  1.00  8.33           C  
ATOM    213  O   LYS A  15       2.937 -12.643  -3.457  1.00  8.33           O  
ATOM    214  CB  LYS A  15       3.772  -9.975  -4.498  1.00  8.33           C  
ATOM    215  CG  LYS A  15       4.335  -9.172  -5.667  1.00  8.33           C  
ATOM    216  CD  LYS A  15       5.631  -8.470  -5.290  1.00  8.33           C  
ATOM    217  CE  LYS A  15       6.197  -7.675  -6.461  1.00  8.33           C  
ATOM    218  NZ  LYS A  15       7.447  -6.953  -6.090  1.00  8.33           N  
ATOM    219  H   LYS A  15       1.451  -8.832  -4.657  1.00  8.33           H  
ATOM    220  HA  LYS A  15       2.637 -11.287  -5.736  1.00  8.33           H  
ATOM    221 1HB  LYS A  15       3.602  -9.291  -3.665  1.00  8.33           H  
ATOM    222 2HB  LYS A  15       4.531 -10.692  -4.185  1.00  8.33           H  
ATOM    223 1HG  LYS A  15       4.521  -9.839  -6.511  1.00  8.33           H  
ATOM    224 2HG  LYS A  15       3.605  -8.424  -5.975  1.00  8.33           H  
ATOM    225 1HD  LYS A  15       5.446  -7.791  -4.455  1.00  8.33           H  
ATOM    226 2HD  LYS A  15       6.367  -9.210  -4.976  1.00  8.33           H  
ATOM    227 1HE  LYS A  15       6.413  -8.356  -7.283  1.00  8.33           H  
ATOM    228 2HE  LYS A  15       5.454  -6.947  -6.791  1.00  8.33           H  
ATOM    229 1HZ  LYS A  15       7.791  -6.438  -6.889  1.00  8.33           H  
ATOM    230 2HZ  LYS A  15       7.254  -6.309  -5.334  1.00  8.33           H  
ATOM    231 3HZ  LYS A  15       8.147  -7.618  -5.793  1.00  8.33           H  
ATOM    232  N   HIS A  16       1.026 -11.567  -3.026  1.00  8.38           N  
ATOM    233  CA  HIS A  16       0.705 -12.442  -1.894  1.00  8.38           C  
ATOM    234  C   HIS A  16       0.120 -13.785  -2.334  1.00  8.38           C  
ATOM    235  O   HIS A  16      -1.036 -14.102  -2.066  1.00  8.38           O  
ATOM    236  CB  HIS A  16      -0.255 -11.706  -0.967  1.00  8.38           C  
ATOM    237  CG  HIS A  16       0.397 -10.550  -0.278  1.00  8.38           C  
ATOM    238  ND1 HIS A  16       0.858 -10.619   1.021  1.00  8.38           N  
ATOM    239  CD2 HIS A  16       0.728  -9.319  -0.728  1.00  8.38           C  
ATOM    240  CE1 HIS A  16       1.419  -9.466   1.348  1.00  8.38           C  
ATOM    241  NE2 HIS A  16       1.354  -8.663   0.305  1.00  8.38           N  
ATOM    242  H   HIS A  16       0.356 -10.847  -3.296  1.00  8.38           H  
ATOM    243  HA  HIS A  16       1.612 -12.651  -1.334  1.00  8.38           H  
ATOM    244 1HB  HIS A  16      -1.104 -11.332  -1.540  1.00  8.38           H  
ATOM    245 2HB  HIS A  16      -0.635 -12.392  -0.213  1.00  8.38           H  
ATOM    246  HD2 HIS A  16       0.541  -8.928  -1.719  1.00  8.38           H  
ATOM    247  HE1 HIS A  16       1.865  -9.223   2.312  1.00  8.38           H  
ATOM    248  HE2 HIS A  16       1.713  -7.718   0.267  1.00  8.38           H  
ATOM    249  N   ARG A  17       0.953 -14.581  -3.004  1.00  9.59           N  
ATOM    250  CA  ARG A  17       0.532 -15.865  -3.562  1.00  9.59           C  
ATOM    251  C   ARG A  17       0.408 -16.995  -2.542  1.00  9.59           C  
ATOM    252  O   ARG A  17      -0.492 -17.830  -2.640  1.00  9.59           O  
ATOM    253  CB  ARG A  17       1.516 -16.311  -4.633  1.00  9.59           C  
ATOM    254  CG  ARG A  17       1.516 -15.477  -5.906  1.00  9.59           C  
ATOM    255  CD  ARG A  17       2.542 -15.964  -6.882  1.00  9.59           C  
ATOM    256  NE  ARG A  17       2.542 -15.183  -8.113  1.00  9.59           N  
ATOM    257  CZ  ARG A  17       3.393 -15.370  -9.144  1.00  9.59           C  
ATOM    258  NH1 ARG A  17       4.303 -16.317  -9.083  1.00  9.59           N  
ATOM    259  NH2 ARG A  17       3.308 -14.603 -10.216  1.00  9.59           N  
ATOM    260  H   ARG A  17       1.892 -14.220  -3.165  1.00  9.59           H  
ATOM    261  HA  ARG A  17      -0.444 -15.721  -4.029  1.00  9.59           H  
ATOM    262 1HB  ARG A  17       2.524 -16.287  -4.226  1.00  9.59           H  
ATOM    263 2HB  ARG A  17       1.302 -17.343  -4.911  1.00  9.59           H  
ATOM    264 1HG  ARG A  17       0.535 -15.532  -6.378  1.00  9.59           H  
ATOM    265 2HG  ARG A  17       1.741 -14.436  -5.656  1.00  9.59           H  
ATOM    266 1HD  ARG A  17       3.532 -15.887  -6.431  1.00  9.59           H  
ATOM    267 2HD  ARG A  17       2.341 -17.004  -7.136  1.00  9.59           H  
ATOM    268  HE  ARG A  17       1.856 -14.442  -8.199  1.00  9.59           H  
ATOM    269 1HH1 ARG A  17       4.368 -16.904  -8.264  1.00  9.59           H  
ATOM    270 2HH1 ARG A  17       4.937 -16.457  -9.857  1.00  9.59           H  
ATOM    271 1HH2 ARG A  17       2.606 -13.875 -10.262  1.00  9.59           H  
ATOM    272 2HH2 ARG A  17       3.942 -14.744 -10.989  1.00  9.59           H  
ATOM    273  N   LYS A  18       1.330 -17.048  -1.582  1.00 12.03           N  
ATOM    274  CA  LYS A  18       1.330 -18.125  -0.599  1.00 12.03           C  
ATOM    275  C   LYS A  18       2.237 -17.884   0.606  1.00 12.03           C  
ATOM    276  O   LYS A  18       3.214 -17.131   0.536  1.00 12.03           O  
ATOM    277  CB  LYS A  18       1.782 -19.440  -1.242  1.00 12.03           C  
ATOM    278  CG  LYS A  18       3.199 -19.383  -1.792  1.00 12.03           C  
ATOM    279  CD  LYS A  18       3.642 -20.721  -2.340  1.00 12.03           C  
ATOM    280  CE  LYS A  18       5.046 -20.642  -2.927  1.00 12.03           C  
ATOM    281  NZ  LYS A  18       5.562 -21.983  -3.283  1.00 12.03           N  
ATOM    282  H   LYS A  18       2.036 -16.329  -1.544  1.00 12.03           H  
ATOM    283  HA  LYS A  18       0.311 -18.243  -0.229  1.00 12.03           H  
ATOM    284 1HB  LYS A  18       1.741 -20.241  -0.509  1.00 12.03           H  
ATOM    285 2HB  LYS A  18       1.112 -19.709  -2.057  1.00 12.03           H  
ATOM    286 1HG  LYS A  18       3.253 -18.642  -2.589  1.00 12.03           H  
ATOM    287 2HG  LYS A  18       3.883 -19.088  -0.996  1.00 12.03           H  
ATOM    288 1HD  LYS A  18       3.641 -21.462  -1.535  1.00 12.03           H  
ATOM    289 2HD  LYS A  18       2.949 -21.049  -3.113  1.00 12.03           H  
ATOM    290 1HE  LYS A  18       5.017 -20.026  -3.824  1.00 12.03           H  
ATOM    291 2HE  LYS A  18       5.722 -20.186  -2.203  1.00 12.03           H  
ATOM    292 1HZ  LYS A  18       6.489 -21.907  -3.663  1.00 12.03           H  
ATOM    293 2HZ  LYS A  18       5.596 -22.518  -2.402  1.00 12.03           H  
ATOM    294 3HZ  LYS A  18       4.957 -22.436  -3.945  1.00 12.03           H  
ATOM    295  N   ARG A  19       1.951 -18.603   1.693  1.00 15.57           N  
ATOM    296  CA  ARG A  19       2.824 -18.653   2.873  1.00 15.57           C  
ATOM    297  C   ARG A  19       3.100 -20.097   3.309  1.00 15.57           C  
ATOM    298  O   ARG A  19       3.531 -20.348   4.434  1.00 15.57           O  
ATOM    299  CB  ARG A  19       2.251 -17.837   4.024  1.00 15.57           C  
ATOM    300  CG  ARG A  19       2.214 -16.312   3.771  1.00 15.57           C  
ATOM    301  CD  ARG A  19       3.616 -15.753   3.720  1.00 15.57           C  
ATOM    302  NE  ARG A  19       3.663 -14.304   3.506  1.00 15.57           N  
ATOM    303  CZ  ARG A  19       3.730 -13.693   2.296  1.00 15.57           C  
ATOM    304  NH1 ARG A  19       3.759 -14.394   1.185  1.00 15.57           N  
ATOM    305  NH2 ARG A  19       3.781 -12.372   2.223  1.00 15.57           N  
ATOM    306  H   ARG A  19       1.102 -19.150   1.696  1.00 15.57           H  
ATOM    307  HA  ARG A  19       3.780 -18.203   2.606  1.00 15.57           H  
ATOM    308 1HB  ARG A  19       1.235 -18.167   4.234  1.00 15.57           H  
ATOM    309 2HB  ARG A  19       2.846 -18.012   4.921  1.00 15.57           H  
ATOM    310 1HG  ARG A  19       1.718 -16.093   2.826  1.00 15.57           H  
ATOM    311 2HG  ARG A  19       1.680 -15.821   4.583  1.00 15.57           H  
ATOM    312 1HD  ARG A  19       4.121 -15.971   4.660  1.00 15.57           H  
ATOM    313 2HD  ARG A  19       4.162 -16.230   2.904  1.00 15.57           H  
ATOM    314  HE  ARG A  19       3.649 -13.712   4.324  1.00 15.57           H  
ATOM    315 1HH1 ARG A  19       3.713 -15.425   1.201  1.00 15.57           H  
ATOM    316 2HH1 ARG A  19       3.821 -13.923   0.299  1.00 15.57           H  
ATOM    317 1HH2 ARG A  19       3.763 -11.816   3.066  1.00 15.57           H  
ATOM    318 2HH2 ARG A  19       3.832 -11.923   1.318  1.00 15.57           H  
ATOM    319  N   GLU A  20       2.795 -21.036   2.408  1.00 19.40           N  
ATOM    320  CA  GLU A  20       2.958 -22.495   2.557  1.00 19.40           C  
ATOM    321  C   GLU A  20       2.144 -23.182   3.671  1.00 19.40           C  
ATOM    322  O   GLU A  20       2.263 -24.398   3.865  1.00 19.40           O  
ATOM    323  CB  GLU A  20       4.439 -22.849   2.779  1.00 19.40           C  
ATOM    324  CG  GLU A  20       5.426 -22.389   1.694  1.00 19.40           C  
ATOM    325  CD  GLU A  20       5.271 -23.114   0.365  1.00 19.40           C  
ATOM    326  OE1 GLU A  20       4.613 -24.118   0.319  1.00 19.40           O  
ATOM    327  OE2 GLU A  20       5.849 -22.665  -0.604  1.00 19.40           O  
ATOM    328  H   GLU A  20       2.448 -20.705   1.525  1.00 19.40           H  
ATOM    329  HA  GLU A  20       2.652 -22.945   1.615  1.00 19.40           H  
ATOM    330 1HB  GLU A  20       4.777 -22.431   3.727  1.00 19.40           H  
ATOM    331 2HB  GLU A  20       4.532 -23.931   2.863  1.00 19.40           H  
ATOM    332 1HG  GLU A  20       5.284 -21.322   1.521  1.00 19.40           H  
ATOM    333 2HG  GLU A  20       6.438 -22.536   2.062  1.00 19.40           H  
ATOM    334  N   ASN A  21       1.260 -22.468   4.362  1.00 22.44           N  
ATOM    335  CA  ASN A  21       0.515 -23.162   5.397  1.00 22.44           C  
ATOM    336  C   ASN A  21      -0.683 -23.853   4.800  1.00 22.44           C  
ATOM    337  O   ASN A  21      -1.779 -23.304   4.724  1.00 22.44           O  
ATOM    338  CB  ASN A  21       0.081 -22.264   6.529  1.00 22.44           C  
ATOM    339  CG  ASN A  21      -0.467 -23.092   7.692  1.00 22.44           C  
ATOM    340  OD1 ASN A  21      -0.819 -24.286   7.567  1.00 22.44           O  
ATOM    341  ND2 ASN A  21      -0.534 -22.468   8.845  1.00 22.44           N  
ATOM    342  H   ASN A  21       1.151 -21.481   4.200  1.00 22.44           H  
ATOM    343  HA  ASN A  21       1.154 -23.937   5.825  1.00 22.44           H  
ATOM    344 1HB  ASN A  21       0.930 -21.671   6.876  1.00 22.44           H  
ATOM    345 2HB  ASN A  21      -0.690 -21.577   6.182  1.00 22.44           H  
ATOM    346 1HD2 ASN A  21      -0.873 -22.953   9.652  1.00 22.44           H  
ATOM    347 2HD2 ASN A  21      -0.241 -21.516   8.916  1.00 22.44           H  
ATOM    348  N   ALA A  22      -0.451 -25.083   4.390  1.00 24.16           N  
ATOM    349  CA  ALA A  22      -1.456 -25.937   3.772  1.00 24.16           C  
ATOM    350  C   ALA A  22      -2.642 -26.209   4.699  1.00 24.16           C  
ATOM    351  O   ALA A  22      -3.728 -26.550   4.227  1.00 24.16           O  
ATOM    352  CB  ALA A  22      -0.829 -27.253   3.350  1.00 24.16           C  
ATOM    353  H   ALA A  22       0.515 -25.398   4.467  1.00 24.16           H  
ATOM    354  HA  ALA A  22      -1.837 -25.421   2.888  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -1.579 -27.875   2.864  1.00 24.16           H  
ATOM    356 2HB  ALA A  22      -0.007 -27.058   2.658  1.00 24.16           H  
ATOM    357 3HB  ALA A  22      -0.447 -27.761   4.226  1.00 24.16           H  
ATOM    358  N   PHE A  23      -2.414 -26.150   6.019  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.459 -26.482   6.985  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.584 -25.468   8.127  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.151 -25.764   9.242  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.183 -27.859   7.597  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.087 -28.956   6.573  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.850 -29.377   6.119  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.220 -29.541   6.041  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.742 -30.363   5.160  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.119 -30.526   5.079  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.879 -30.936   4.638  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.530 -25.785   6.368  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.409 -26.531   6.461  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.249 -27.829   8.155  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.980 -28.111   8.296  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.950 -28.918   6.529  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.201 -29.213   6.384  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.763 -30.684   4.813  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.020 -30.977   4.666  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.797 -31.711   3.878  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.152 -24.267   7.904  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.281 -23.219   8.899  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.047 -23.764  10.094  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.958 -24.577   9.925  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.095 -22.150   8.159  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.799 -22.404   6.697  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.690 -23.908   6.584  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.291 -22.852   9.192  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.161 -22.248   8.411  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.780 -21.148   8.485  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.600 -21.987   6.066  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.864 -21.901   6.403  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.663 -24.373   6.419  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.000 -24.114   5.787  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.684 -23.314  11.293  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.332 -23.782  12.516  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.224 -22.710  13.168  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.417 -22.623  12.875  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.269 -24.294  13.490  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.395 -23.270  13.882  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.936 -22.641  11.363  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.972 -24.626  12.258  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.762 -24.707  14.370  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.706 -25.099  13.020  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.803 -23.662  14.538  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.650 -21.905  14.058  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.416 -20.885  14.768  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.539 -19.774  15.331  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.314 -19.887  15.378  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.202 -21.523  15.900  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.346 -21.988  16.904  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.668 -22.033  14.233  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.116 -20.435  14.067  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.891 -20.789  16.320  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.801 -22.347  15.516  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.821 -21.225  17.169  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.187 -18.706  15.781  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.508 -17.584  16.413  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.448 -16.877  17.379  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.672 -17.015  17.290  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.999 -16.622  15.356  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.061 -16.030  14.658  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.190 -18.676  15.691  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.656 -17.966  16.979  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.398 -15.849  15.831  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.352 -17.155  14.657  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.656 -15.467  13.992  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.886 -16.060  18.267  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.679 -15.347  19.267  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.405 -14.123  18.714  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.113 -12.974  19.076  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.785 -14.927  20.418  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.233 -16.046  21.059  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.882 -15.957  18.271  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.435 -16.034  19.651  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.990 -14.284  20.047  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.369 -14.346  21.132  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.720 -15.704  21.799  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.377 -14.377  17.842  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.122 -13.280  17.256  1.00 24.67           C  
ATOM    438  C   CYS A  29      -9.738 -12.499  18.386  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.448 -13.056  19.222  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.224 -13.754  16.320  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.158 -12.377  15.582  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.547 -15.349  17.587  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.437 -12.638  16.703  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.790 -14.349  15.513  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.923 -14.390  16.863  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.987 -13.138  14.875  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.460 -11.208  18.404  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.908 -10.349  19.475  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.669  -9.140  18.946  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.710  -8.093  19.587  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.697  -9.923  20.280  1.00 24.67           C  
ATOM    452  OG  SER A  30      -8.027 -11.052  20.835  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.878 -10.824  17.674  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.578 -10.918  20.121  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.012  -9.371  19.640  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.010  -9.254  21.079  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.735 -11.630  20.080  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.273  -9.299  17.770  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.059  -8.241  17.130  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.237  -6.958  16.906  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.357  -6.934  16.045  1.00 24.67           O  
ATOM    462  CB  SER A  31     -13.320  -7.969  17.935  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.233  -7.209  17.190  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.189 -10.196  17.313  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.371  -8.606  16.149  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -13.777  -8.920  18.204  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.086  -7.461  18.866  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.737  -6.455  16.851  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.542  -5.890  17.648  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.829  -4.626  17.475  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.970  -3.840  18.774  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.855  -4.147  19.573  1.00 24.67           O  
ATOM    473  CB  SER A  32     -11.447  -3.781  16.356  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.662  -3.166  16.772  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.253  -5.970  18.357  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.785  -4.850  17.258  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.766  -3.036  15.987  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -11.660  -4.443  15.517  1.00 24.67           H  
ATOM    479  HG  SER A  32     -13.153  -2.991  15.951  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.175  -2.781  18.997  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.294  -1.801  20.066  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.655  -1.087  20.148  1.00 24.67           C  
ATOM    483  O   PRO A  33     -11.878  -0.304  21.070  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.182  -0.802  19.734  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.163  -1.597  18.963  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -8.953  -2.579  18.157  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.078  -2.303  21.024  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.602   0.031  19.146  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.777  -0.369  20.657  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.563  -0.925  18.331  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.463  -2.085  19.659  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.181  -2.135  17.193  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.354  -3.492  18.073  1.00 24.67           H  
ATOM    494  N   GLY A  34     -12.542  -1.288  19.159  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.823  -0.602  19.145  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.774   0.390  18.007  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.229   1.529  18.121  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.371  -1.953  18.413  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -14.626  -1.323  18.989  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -14.000  -0.095  20.091  1.00 24.67           H  
ATOM    501  N   VAL A  35     -13.152  -0.038  16.916  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.961   0.828  15.768  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.226   0.942  14.929  1.00 24.67           C  
ATOM    504  O   VAL A  35     -14.822  -0.065  14.543  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -11.808   0.282  14.918  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.626   1.124  13.663  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -10.545   0.244  15.784  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.829  -1.004  16.884  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -12.690   1.822  16.129  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.051  -0.729  14.594  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.815   0.716  13.064  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.549   1.117  13.076  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.388   2.149  13.944  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.717  -0.165  15.211  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -10.296   1.254  16.110  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -10.729  -0.383  16.658  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.643   2.176  14.675  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.841   2.457  13.896  1.00 24.67           C  
ATOM    519  C   LYS A  36     -15.484   3.039  12.541  1.00 24.67           C  
ATOM    520  O   LYS A  36     -14.428   3.652  12.382  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.756   3.422  14.651  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -17.183   2.939  16.045  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -18.031   1.671  15.968  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -18.539   1.261  17.348  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -19.362   0.011  17.297  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.105   2.948  15.040  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.379   1.522  13.733  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.251   4.382  14.767  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.657   3.600  14.064  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -16.292   2.730  16.646  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.757   3.720  16.542  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -18.882   1.837  15.305  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.427   0.856  15.561  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.683   1.093  18.003  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -19.147   2.066  17.761  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.676  -0.228  18.227  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -20.165   0.159  16.700  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -18.802  -0.745  16.925  1.00 24.67           H  
ATOM    539  N   SER A  37     -16.382   2.891  11.575  1.00 24.67           N  
ATOM    540  CA  SER A  37     -16.189   3.485  10.261  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.166   5.018  10.331  1.00 24.67           C  
ATOM    542  O   SER A  37     -17.033   5.593  10.988  1.00 24.67           O  
ATOM    543  CB  SER A  37     -17.333   3.068   9.358  1.00 24.67           C  
ATOM    544  OG  SER A  37     -17.307   3.760   8.133  1.00 24.67           O  
ATOM    545  H   SER A  37     -17.223   2.359  11.760  1.00 24.67           H  
ATOM    546  HA  SER A  37     -15.268   3.082   9.854  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -17.283   1.998   9.176  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -18.276   3.269   9.864  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.270   4.711   8.363  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.206   5.698   9.677  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.149   7.142   9.521  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.404   7.658   8.825  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.948   6.999   7.926  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.886   7.334   8.675  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -13.025   6.140   8.991  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.988   5.001   9.200  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.038   7.607  10.511  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.148   7.382   7.628  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.409   8.294   8.932  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -12.318   5.955   8.165  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.418   6.346   9.886  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.171   4.463   8.271  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.561   4.361   9.992  1.00 24.67           H  
ATOM    564  N   ASP A  39     -16.846   8.850   9.226  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.033   9.475   8.643  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.708  10.120   7.303  1.00 24.67           C  
ATOM    567  O   ASP A  39     -16.543  10.263   6.931  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -18.644  10.493   9.632  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -20.159  10.836   9.376  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -20.696  10.397   8.375  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -20.740  11.518  10.192  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.333   9.344   9.961  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.777   8.698   8.470  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -18.544  10.104  10.647  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -18.065  11.422   9.592  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.740  10.541   6.586  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.585  11.172   5.278  1.00 24.67           C  
ATOM    578  C   ALA A  40     -17.710  12.420   5.343  1.00 24.67           C  
ATOM    579  O   ALA A  40     -16.957  12.696   4.414  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -19.937  11.543   4.711  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.670  10.402   6.986  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -18.106  10.455   4.614  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -19.811  11.983   3.723  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -20.557  10.651   4.634  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.419  12.264   5.375  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.792  13.152   6.454  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.037  14.393   6.638  1.00 24.67           C  
ATOM    588  C   SER A  41     -15.557  14.140   6.925  1.00 24.67           C  
ATOM    589  O   SER A  41     -14.754  15.073   6.963  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.644  15.216   7.759  1.00 24.67           C  
ATOM    591  OG  SER A  41     -17.471  14.596   9.009  1.00 24.67           O  
ATOM    592  H   SER A  41     -18.421  12.847   7.187  1.00 24.67           H  
ATOM    593  HA  SER A  41     -17.103  14.969   5.712  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -17.183  16.204   7.774  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -18.706  15.354   7.567  1.00 24.67           H  
ATOM    596  HG  SER A  41     -17.995  15.104   9.633  1.00 24.67           H  
ATOM    597  N   GLN A  42     -15.207  12.879   7.169  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.846  12.476   7.460  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.271  11.796   6.217  1.00 24.67           C  
ATOM    600  O   GLN A  42     -12.086  11.930   5.905  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -13.853  11.528   8.664  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -14.377  12.189   9.946  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -14.493  11.239  11.143  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.170  10.190  11.110  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.820  11.607  12.231  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.907  12.148   7.127  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.249  13.357   7.689  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.479  10.666   8.440  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.842  11.166   8.848  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -13.705  13.003  10.217  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -15.372  12.588   9.741  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -13.846  11.038  13.054  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.284  12.455  12.231  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.145  11.097   5.487  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -13.794  10.377   4.267  1.00 24.67           C  
ATOM    616  C   ARG A  43     -13.636  11.276   3.038  1.00 24.67           C  
ATOM    617  O   ARG A  43     -12.799  11.005   2.171  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -14.857   9.338   3.966  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -14.877   8.146   4.895  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -16.000   7.237   4.583  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.025   6.048   5.435  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -15.371   4.894   5.143  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -14.660   4.814   4.034  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -15.443   3.839   5.941  1.00 24.67           N  
ATOM    625  H   ARG A  43     -15.099  11.013   5.828  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -12.848   9.865   4.442  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -15.834   9.810   4.029  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -14.737   8.975   2.944  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -13.940   7.595   4.828  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -15.020   8.512   5.905  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -16.936   7.777   4.736  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -15.933   6.914   3.545  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -16.543   6.117   6.324  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.603   5.609   3.414  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -14.177   3.957   3.804  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.021   3.859   6.777  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -14.957   2.992   5.694  1.00 24.67           H  
ATOM    638  N   HIS A  44     -14.425  12.350   2.962  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -14.417  13.212   1.790  1.00 24.67           C  
ATOM    640  C   HIS A  44     -14.074  14.668   2.128  1.00 24.67           C  
ATOM    641  O   HIS A  44     -14.935  15.459   2.516  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -15.790  13.136   1.121  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -16.158  11.730   0.715  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -15.592  11.088  -0.369  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -17.027  10.849   1.266  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -16.098   9.868  -0.466  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -16.971   9.698   0.514  1.00 24.67           N  
ATOM    648  H   HIS A  44     -15.108  12.536   3.697  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.672  12.855   1.081  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -16.554  13.505   1.811  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -15.806  13.772   0.237  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -14.897  11.463  -0.986  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -17.688  10.911   2.130  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -15.775   9.196  -1.261  1.00 24.67           H  
ATOM    655  N   SER A  45     -12.804  15.022   1.935  1.00 24.67           N  
ATOM    656  CA  SER A  45     -12.260  16.342   2.266  1.00 24.67           C  
ATOM    657  C   SER A  45     -11.871  17.097   0.998  1.00 24.67           C  
ATOM    658  O   SER A  45     -10.933  17.903   0.980  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.053  16.218   3.179  1.00 24.67           C  
ATOM    660  OG  SER A  45     -10.035  15.465   2.579  1.00 24.67           O  
ATOM    661  H   SER A  45     -12.169  14.316   1.584  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.029  16.917   2.786  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -10.681  17.213   3.417  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -11.355  15.750   4.117  1.00 24.67           H  
ATOM    665  HG  SER A  45     -10.375  14.567   2.509  1.00 24.67           H  
ATOM    666  N   SER A  46     -12.604  16.828  -0.077  1.00 24.67           N  
ATOM    667  CA  SER A  46     -12.327  17.399  -1.393  1.00 24.67           C  
ATOM    668  C   SER A  46     -12.667  18.885  -1.478  1.00 24.67           C  
ATOM    669  O   SER A  46     -13.639  19.286  -2.115  1.00 24.67           O  
ATOM    670  CB  SER A  46     -13.110  16.645  -2.445  1.00 24.67           C  
ATOM    671  OG  SER A  46     -12.719  15.297  -2.492  1.00 24.67           O  
ATOM    672  H   SER A  46     -13.378  16.189   0.029  1.00 24.67           H  
ATOM    673  HA  SER A  46     -11.260  17.288  -1.596  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -14.174  16.711  -2.218  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -12.952  17.110  -3.418  1.00 24.67           H  
ATOM    676  HG  SER A  46     -11.797  15.301  -2.765  1.00 24.67           H  
ATOM    677  N   THR A  47     -11.840  19.683  -0.815  1.00 24.67           N  
ATOM    678  CA  THR A  47     -11.986  21.127  -0.718  1.00 24.67           C  
ATOM    679  C   THR A  47     -12.017  21.764  -2.105  1.00 24.67           C  
ATOM    680  O   THR A  47     -11.159  21.488  -2.947  1.00 24.67           O  
ATOM    681  CB  THR A  47     -10.829  21.717   0.118  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -10.830  21.108   1.417  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -10.973  23.225   0.263  1.00 24.67           C  
ATOM    684  H   THR A  47     -11.091  19.222  -0.303  1.00 24.67           H  
ATOM    685  HA  THR A  47     -12.931  21.349  -0.215  1.00 24.67           H  
ATOM    686  HB  THR A  47      -9.879  21.494  -0.374  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -10.662  20.149   1.326  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -10.146  23.614   0.858  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -10.952  23.678  -0.713  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.914  23.457   0.754  1.00 24.67           H  
ATOM    691  N   SER A  48     -12.997  22.638  -2.327  1.00 24.67           N  
ATOM    692  CA  SER A  48     -13.199  23.310  -3.606  1.00 24.67           C  
ATOM    693  C   SER A  48     -13.057  24.820  -3.487  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.838  25.581  -4.050  1.00 24.67           O  
ATOM    695  CB  SER A  48     -14.573  22.981  -4.150  1.00 24.67           C  
ATOM    696  OG  SER A  48     -15.574  23.363  -3.245  1.00 24.67           O  
ATOM    697  H   SER A  48     -13.653  22.821  -1.582  1.00 24.67           H  
ATOM    698  HA  SER A  48     -12.446  22.951  -4.310  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -14.720  23.496  -5.103  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -14.634  21.911  -4.344  1.00 24.67           H  
ATOM    701  HG  SER A  48     -16.405  23.099  -3.645  1.00 24.67           H  
ATOM    702  N   ALA A  49     -12.057  25.262  -2.732  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -11.824  26.693  -2.556  1.00 24.67           C  
ATOM    704  C   ALA A  49     -11.654  27.476  -3.888  1.00 24.67           C  
ATOM    705  O   ALA A  49     -12.292  28.522  -4.045  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -10.618  26.914  -1.649  1.00 24.67           C  
ATOM    707  H   ALA A  49     -11.450  24.587  -2.292  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -12.705  27.102  -2.055  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -10.496  27.980  -1.476  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -10.790  26.414  -0.699  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -9.719  26.527  -2.086  1.00 24.67           H  
ATOM    712  N   PRO A  50     -10.877  27.018  -4.916  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -10.678  27.743  -6.167  1.00 24.67           C  
ATOM    714  C   PRO A  50     -11.861  27.565  -7.111  1.00 24.67           C  
ATOM    715  O   PRO A  50     -11.729  27.005  -8.201  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -9.393  27.120  -6.713  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -9.440  25.691  -6.235  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -10.088  25.741  -4.860  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -10.527  28.809  -5.941  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -9.379  27.203  -7.811  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -8.519  27.667  -6.337  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -10.017  25.084  -6.945  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -8.424  25.269  -6.207  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -10.705  24.858  -4.818  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -9.314  25.759  -4.099  1.00 24.67           H  
ATOM    726  N   SER A  51     -13.015  28.053  -6.679  1.00 24.67           N  
ATOM    727  CA  SER A  51     -14.280  27.915  -7.394  1.00 24.67           C  
ATOM    728  C   SER A  51     -14.485  28.928  -8.526  1.00 24.67           C  
ATOM    729  O   SER A  51     -15.454  28.831  -9.280  1.00 24.67           O  
ATOM    730  CB  SER A  51     -15.428  28.002  -6.405  1.00 24.67           C  
ATOM    731  OG  SER A  51     -15.528  29.286  -5.844  1.00 24.67           O  
ATOM    732  H   SER A  51     -13.008  28.508  -5.767  1.00 24.67           H  
ATOM    733  HA  SER A  51     -14.301  26.919  -7.836  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -16.358  27.744  -6.901  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -15.264  27.270  -5.612  1.00 24.67           H  
ATOM    736  HG  SER A  51     -14.642  29.508  -5.529  1.00 24.67           H  
ATOM    737  N   SER A  52     -13.596  29.912  -8.631  1.00 24.67           N  
ATOM    738  CA  SER A  52     -13.723  30.948  -9.649  1.00 24.67           C  
ATOM    739  C   SER A  52     -12.393  31.621  -9.942  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.421  31.461  -9.199  1.00 24.67           O  
ATOM    741  CB  SER A  52     -14.719  32.009  -9.216  1.00 24.67           C  
ATOM    742  OG  SER A  52     -14.211  32.764  -8.151  1.00 24.67           O  
ATOM    743  H   SER A  52     -12.818  29.933  -7.991  1.00 24.67           H  
ATOM    744  HA  SER A  52     -14.080  30.484 -10.570  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -14.944  32.665 -10.056  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -15.652  31.533  -8.915  1.00 24.67           H  
ATOM    747  HG  SER A  52     -13.428  33.205  -8.495  1.00 24.67           H  
ATOM    748  N   SER A  53     -12.370  32.403 -11.017  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.213  33.190 -11.421  1.00 24.67           C  
ATOM    750  C   SER A  53     -11.679  34.390 -12.228  1.00 24.67           C  
ATOM    751  O   SER A  53     -12.656  34.297 -12.971  1.00 24.67           O  
ATOM    752  CB  SER A  53     -10.253  32.358 -12.250  1.00 24.67           C  
ATOM    753  OG  SER A  53      -9.143  33.116 -12.647  1.00 24.67           O  
ATOM    754  H   SER A  53     -13.209  32.464 -11.580  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.699  33.552 -10.529  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.921  31.496 -11.668  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -10.770  31.979 -13.129  1.00 24.67           H  
ATOM    758  HG  SER A  53      -9.499  33.901 -13.095  1.00 24.67           H  
ATOM    759  N   MET A  54     -10.989  35.511 -12.068  1.00 24.67           N  
ATOM    760  CA  MET A  54     -11.307  36.724 -12.813  1.00 24.67           C  
ATOM    761  C   MET A  54     -10.315  36.966 -13.941  1.00 24.67           C  
ATOM    762  O   MET A  54      -9.160  36.546 -13.854  1.00 24.67           O  
ATOM    763  CB  MET A  54     -11.339  37.917 -11.868  1.00 24.67           C  
ATOM    764  CG  MET A  54     -12.314  37.763 -10.711  1.00 24.67           C  
ATOM    765  SD  MET A  54     -14.022  37.631 -11.264  1.00 24.67           S  
ATOM    766  CE  MET A  54     -14.308  39.295 -11.858  1.00 24.67           C  
ATOM    767  H   MET A  54     -10.209  35.518 -11.424  1.00 24.67           H  
ATOM    768  HA  MET A  54     -12.293  36.609 -13.263  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -10.346  38.081 -11.454  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -11.613  38.815 -12.427  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -12.067  36.872 -10.139  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -12.232  38.626 -10.051  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -15.329  39.375 -12.234  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -14.165  40.002 -11.040  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -13.605  39.520 -12.662  1.00 24.67           H  
ATOM    776  N   THR A  55     -10.763  37.661 -14.984  1.00 24.67           N  
ATOM    777  CA  THR A  55      -9.896  38.047 -16.091  1.00 24.67           C  
ATOM    778  C   THR A  55      -9.901  39.562 -16.259  1.00 24.67           C  
ATOM    779  O   THR A  55     -10.960  40.191 -16.250  1.00 24.67           O  
ATOM    780  CB  THR A  55     -10.331  37.358 -17.400  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -10.260  35.934 -17.234  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -9.430  37.771 -18.553  1.00 24.67           C  
ATOM    783  H   THR A  55     -11.730  37.948 -15.001  1.00 24.67           H  
ATOM    784  HA  THR A  55      -8.875  37.737 -15.866  1.00 24.67           H  
ATOM    785  HB  THR A  55     -11.358  37.638 -17.634  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -9.409  35.700 -16.847  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.754  37.268 -19.464  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.488  38.847 -18.698  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -8.403  37.489 -18.332  1.00 24.67           H  
ATOM    790  N   SER A  56      -8.716  40.150 -16.387  1.00 24.67           N  
ATOM    791  CA  SER A  56      -8.591  41.593 -16.562  1.00 24.67           C  
ATOM    792  C   SER A  56      -9.158  42.051 -17.903  1.00 24.67           C  
ATOM    793  O   SER A  56      -8.969  41.359 -18.910  1.00 24.67           O  
ATOM    794  CB  SER A  56      -7.129  42.010 -16.516  1.00 24.67           C  
ATOM    795  OG  SER A  56      -6.966  43.401 -16.774  1.00 24.67           O  
ATOM    796  H   SER A  56      -7.883  39.578 -16.371  1.00 24.67           H  
ATOM    797  HA  SER A  56      -9.123  42.054 -15.735  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -6.709  41.769 -15.543  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -6.574  41.441 -17.262  1.00 24.67           H  
ATOM    800  HG  SER A  56      -7.409  43.614 -17.654  1.00 24.67           H  
ATOM    801  N   PRO A  57      -9.824  43.215 -17.964  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -10.264  43.830 -19.184  1.00 24.67           C  
ATOM    803  C   PRO A  57      -8.989  44.264 -19.862  1.00 24.67           C  
ATOM    804  O   PRO A  57      -7.958  44.397 -19.187  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -11.144  44.994 -18.711  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -10.631  45.319 -17.324  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -10.180  43.978 -16.744  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -10.819  43.105 -19.793  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -11.047  45.840 -19.413  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -12.202  44.693 -18.720  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -9.805  46.045 -17.393  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -11.422  45.797 -16.728  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -9.309  44.172 -16.108  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -11.002  43.479 -16.203  1.00 24.67           H  
ATOM    815  N   GLN A  58      -9.024  44.400 -21.178  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -7.838  44.812 -21.907  1.00 24.67           C  
ATOM    817  C   GLN A  58      -7.960  46.235 -22.429  1.00 24.67           C  
ATOM    818  O   GLN A  58      -9.066  46.747 -22.597  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.580  43.826 -23.040  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -7.423  42.376 -22.546  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -6.210  42.190 -21.648  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -5.086  42.503 -22.064  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -6.413  41.685 -20.429  1.00 24.67           N  
ATOM    824  H   GLN A  58      -9.888  44.245 -21.679  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -6.985  44.781 -21.228  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -8.405  43.862 -23.751  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -6.674  44.108 -23.575  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -8.309  42.096 -21.974  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -7.315  41.717 -23.407  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -5.641  41.554 -19.812  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.351  41.439 -20.104  1.00 24.67           H  
ATOM    832  N   SER A  59      -6.813  46.851 -22.708  1.00 24.67           N  
ATOM    833  CA  SER A  59      -6.755  48.196 -23.278  1.00 24.67           C  
ATOM    834  C   SER A  59      -5.964  48.227 -24.586  1.00 24.67           C  
ATOM    835  O   SER A  59      -5.552  49.296 -25.043  1.00 24.67           O  
ATOM    836  CB  SER A  59      -6.134  49.148 -22.278  1.00 24.67           C  
ATOM    837  OG  SER A  59      -4.837  48.740 -21.941  1.00 24.67           O  
ATOM    838  H   SER A  59      -5.946  46.371 -22.517  1.00 24.67           H  
ATOM    839  HA  SER A  59      -7.772  48.526 -23.492  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -6.106  50.153 -22.699  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -6.752  49.183 -21.382  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.324  48.797 -22.752  1.00 24.67           H  
ATOM    843  N   SER A  60      -5.727  47.047 -25.147  1.00 24.67           N  
ATOM    844  CA  SER A  60      -4.966  46.892 -26.380  1.00 24.67           C  
ATOM    845  C   SER A  60      -5.888  46.631 -27.564  1.00 24.67           C  
ATOM    846  O   SER A  60      -5.487  46.798 -28.716  1.00 24.67           O  
ATOM    847  OXT SER A  60      -6.971  46.082 -27.370  1.00 24.67           O  
ATOM    848  CB  SER A  60      -3.973  45.755 -26.235  1.00 24.67           C  
ATOM    849  OG  SER A  60      -3.304  45.512 -27.440  1.00 24.67           O  
ATOM    850  H   SER A  60      -6.110  46.227 -24.703  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.418  47.816 -26.571  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -3.250  46.002 -25.456  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -4.498  44.852 -25.919  1.00 24.67           H  
ATOM    854  HG  SER A  60      -2.702  44.785 -27.268  1.00 24.67           H  
ENDMDL

REMARK ID 643992 DOMAINID 637571 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       2.359   0.358   1.835  1.00  5.31           N  
ATOM      2  CA  ILE A   1       3.654   0.145   1.224  1.00  5.31           C  
ATOM      3  C   ILE A   1       4.202   1.498   0.812  1.00  5.31           C  
ATOM      4  O   ILE A   1       5.318   1.864   1.192  1.00  5.31           O  
ATOM      5  CB  ILE A   1       3.523  -0.801   0.021  1.00  5.31           C  
ATOM      6  CG1 ILE A   1       2.891  -2.109   0.491  1.00  5.31           C  
ATOM      7  CG2 ILE A   1       4.881  -1.067  -0.606  1.00  5.31           C  
ATOM      8  CD1 ILE A   1       3.683  -2.821   1.561  1.00  5.31           C  
ATOM      9 1H   ILE A   1       2.162  -0.366   2.507  1.00  5.31           H  
ATOM     10 2H   ILE A   1       2.357   1.262   2.284  1.00  5.31           H  
ATOM     11 3H   ILE A   1       1.663   0.354   1.097  1.00  5.31           H  
ATOM     12  HA  ILE A   1       4.328  -0.297   1.956  1.00  5.31           H  
ATOM     13  HB  ILE A   1       2.868  -0.357  -0.726  1.00  5.31           H  
ATOM     14 1HG1 ILE A   1       1.915  -1.887   0.899  1.00  5.31           H  
ATOM     15 2HG1 ILE A   1       2.762  -2.754  -0.356  1.00  5.31           H  
ATOM     16 1HG2 ILE A   1       4.765  -1.738  -1.455  1.00  5.31           H  
ATOM     17 2HG2 ILE A   1       5.312  -0.131  -0.941  1.00  5.31           H  
ATOM     18 3HG2 ILE A   1       5.540  -1.523   0.131  1.00  5.31           H  
ATOM     19 1HD1 ILE A   1       3.165  -3.731   1.857  1.00  5.31           H  
ATOM     20 2HD1 ILE A   1       4.670  -3.074   1.176  1.00  5.31           H  
ATOM     21 3HD1 ILE A   1       3.787  -2.169   2.427  1.00  5.31           H  
ATOM     22  N   GLU A   2       3.387   2.268   0.082  1.00  7.25           N  
ATOM     23  CA  GLU A   2       3.778   3.631  -0.295  1.00  7.25           C  
ATOM     24  C   GLU A   2       2.625   4.589  -0.025  1.00  7.25           C  
ATOM     25  O   GLU A   2       1.457   4.215  -0.123  1.00  7.25           O  
ATOM     26  CB  GLU A   2       4.203   3.735  -1.768  1.00  7.25           C  
ATOM     27  CG  GLU A   2       5.425   2.903  -2.160  1.00  7.25           C  
ATOM     28  CD  GLU A   2       5.890   3.148  -3.581  1.00  7.25           C  
ATOM     29  OE1 GLU A   2       5.309   3.978  -4.241  1.00  7.25           O  
ATOM     30  OE2 GLU A   2       6.826   2.506  -4.001  1.00  7.25           O  
ATOM     31  H   GLU A   2       2.483   1.905  -0.225  1.00  7.25           H  
ATOM     32  HA  GLU A   2       4.620   3.939   0.325  1.00  7.25           H  
ATOM     33 1HB  GLU A   2       3.375   3.426  -2.405  1.00  7.25           H  
ATOM     34 2HB  GLU A   2       4.422   4.777  -2.005  1.00  7.25           H  
ATOM     35 1HG  GLU A   2       6.241   3.117  -1.470  1.00  7.25           H  
ATOM     36 2HG  GLU A   2       5.168   1.859  -2.062  1.00  7.25           H  
ATOM     37  N   VAL A   3       2.946   5.834   0.297  1.00 10.19           N  
ATOM     38  CA  VAL A   3       1.901   6.811   0.579  1.00 10.19           C  
ATOM     39  C   VAL A   3       1.850   7.988  -0.381  1.00 10.19           C  
ATOM     40  O   VAL A   3       1.196   8.979  -0.080  1.00 10.19           O  
ATOM     41  CB  VAL A   3       2.055   7.344   2.006  1.00 10.19           C  
ATOM     42  CG1 VAL A   3       1.859   6.210   3.008  1.00 10.19           C  
ATOM     43  CG2 VAL A   3       3.425   7.977   2.151  1.00 10.19           C  
ATOM     44  H   VAL A   3       3.918   6.105   0.366  1.00 10.19           H  
ATOM     45  HA  VAL A   3       0.941   6.302   0.523  1.00 10.19           H  
ATOM     46  HB  VAL A   3       1.285   8.093   2.195  1.00 10.19           H  
ATOM     47 1HG1 VAL A   3       1.955   6.599   4.021  1.00 10.19           H  
ATOM     48 2HG1 VAL A   3       0.867   5.783   2.876  1.00 10.19           H  
ATOM     49 3HG1 VAL A   3       2.611   5.440   2.846  1.00 10.19           H  
ATOM     50 1HG2 VAL A   3       3.541   8.374   3.158  1.00 10.19           H  
ATOM     51 2HG2 VAL A   3       4.194   7.230   1.962  1.00 10.19           H  
ATOM     52 3HG2 VAL A   3       3.524   8.793   1.423  1.00 10.19           H  
ATOM     53  N   ASP A   4       2.521   7.895  -1.526  1.00 14.07           N  
ATOM     54  CA  ASP A   4       2.478   8.987  -2.504  1.00 14.07           C  
ATOM     55  C   ASP A   4       2.775  10.340  -1.825  1.00 14.07           C  
ATOM     56  O   ASP A   4       3.741  10.449  -1.061  1.00 14.07           O  
ATOM     57  CB  ASP A   4       1.064   9.007  -3.127  1.00 14.07           C  
ATOM     58  CG  ASP A   4       0.906   9.804  -4.413  1.00 14.07           C  
ATOM     59  OD1 ASP A   4       1.388   9.418  -5.449  1.00 14.07           O  
ATOM     60  OD2 ASP A   4       0.357  10.889  -4.276  1.00 14.07           O  
ATOM     61  H   ASP A   4       3.050   7.057  -1.726  1.00 14.07           H  
ATOM     62  HA  ASP A   4       3.224   8.805  -3.276  1.00 14.07           H  
ATOM     63 1HB  ASP A   4       0.765   7.981  -3.341  1.00 14.07           H  
ATOM     64 2HB  ASP A   4       0.342   9.389  -2.395  1.00 14.07           H  
ATOM     65  N   GLU A   5       1.957  11.362  -2.130  1.00 18.32           N  
ATOM     66  CA  GLU A   5       2.008  12.672  -1.526  1.00 18.32           C  
ATOM     67  C   GLU A   5       0.595  12.914  -1.041  1.00 18.32           C  
ATOM     68  O   GLU A   5       0.354  13.631  -0.063  1.00 18.32           O  
ATOM     69  CB  GLU A   5       2.435  13.745  -2.538  1.00 18.32           C  
ATOM     70  CG  GLU A   5       3.839  13.560  -3.119  1.00 18.32           C  
ATOM     71  CD  GLU A   5       4.217  14.630  -4.126  1.00 18.32           C  
ATOM     72  OE1 GLU A   5       3.395  15.467  -4.417  1.00 18.32           O  
ATOM     73  OE2 GLU A   5       5.330  14.604  -4.599  1.00 18.32           O  
ATOM     74  H   GLU A   5       1.197  11.238  -2.792  1.00 18.32           H  
ATOM     75  HA  GLU A   5       2.685  12.665  -0.672  1.00 18.32           H  
ATOM     76 1HB  GLU A   5       1.728  13.749  -3.371  1.00 18.32           H  
ATOM     77 2HB  GLU A   5       2.391  14.726  -2.067  1.00 18.32           H  
ATOM     78 1HG  GLU A   5       4.561  13.566  -2.304  1.00 18.32           H  
ATOM     79 2HG  GLU A   5       3.887  12.584  -3.602  1.00 18.32           H  
ATOM     80  N   ASN A   6      -0.348  12.327  -1.789  1.00 21.92           N  
ATOM     81  CA  ASN A   6      -1.773  12.492  -1.511  1.00 21.92           C  
ATOM     82  C   ASN A   6      -2.272  11.349  -0.604  1.00 21.92           C  
ATOM     83  O   ASN A   6      -1.592  10.339  -0.412  1.00 21.92           O  
ATOM     84  CB  ASN A   6      -2.554  12.574  -2.820  1.00 21.92           C  
ATOM     85  CG  ASN A   6      -3.891  13.315  -2.722  1.00 21.92           C  
ATOM     86  OD1 ASN A   6      -4.551  13.365  -1.671  1.00 21.92           O  
ATOM     87  ND2 ASN A   6      -4.295  13.893  -3.823  1.00 21.92           N  
ATOM     88  H   ASN A   6      -0.044  11.753  -2.592  1.00 21.92           H  
ATOM     89  HA  ASN A   6      -1.915  13.426  -0.965  1.00 21.92           H  
ATOM     90 1HB  ASN A   6      -1.933  13.074  -3.566  1.00 21.92           H  
ATOM     91 2HB  ASN A   6      -2.734  11.569  -3.188  1.00 21.92           H  
ATOM     92 1HD2 ASN A   6      -5.161  14.396  -3.837  1.00 21.92           H  
ATOM     93 2HD2 ASN A   6      -3.737  13.832  -4.651  1.00 21.92           H  
ATOM     94  N   GLY A   7      -3.497  11.459  -0.107  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -4.073  10.464   0.810  1.00 24.04           C  
ATOM     96  C   GLY A   7      -4.577   9.188   0.131  1.00 24.04           C  
ATOM     97  O   GLY A   7      -5.771   8.896   0.163  1.00 24.04           O  
ATOM     98  H   GLY A   7      -4.034  12.281  -0.357  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -3.321  10.200   1.555  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -4.896  10.926   1.355  1.00 24.04           H  
ATOM    101  N   THR A   8      -3.661   8.433  -0.476  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.057   7.238  -1.226  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.650   5.886  -0.605  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.294   4.881  -0.888  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.488   7.331  -2.646  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.061   7.379  -2.584  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.985   8.609  -3.311  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.698   8.762  -0.446  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.143   7.240  -1.305  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.798   6.462  -3.226  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.795   8.200  -2.143  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.573   8.682  -4.316  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.073   8.594  -3.362  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.663   9.463  -2.725  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.612   5.862   0.242  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -2.122   4.630   0.901  1.00 24.09           C  
ATOM    117  C   LEU A   9      -2.083   3.353   0.035  1.00 24.09           C  
ATOM    118  O   LEU A   9      -2.988   2.519   0.090  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -2.914   4.334   2.166  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -2.440   3.095   2.890  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -0.990   3.301   3.317  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -3.338   2.820   4.084  1.00 24.09           C  
ATOM    123  H   LEU A   9      -2.136   6.732   0.426  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -1.094   4.826   1.210  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -2.831   5.179   2.846  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -3.962   4.193   1.901  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -2.469   2.262   2.218  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -0.628   2.411   3.824  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -0.376   3.489   2.429  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -0.927   4.153   3.991  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -2.995   1.923   4.600  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -3.305   3.667   4.769  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -4.361   2.671   3.739  1.00 24.09           H  
ATOM    134  N   ASP A  10      -1.042   3.211  -0.780  1.00 22.02           N  
ATOM    135  CA  ASP A  10      -0.896   2.061  -1.671  1.00 22.02           C  
ATOM    136  C   ASP A  10      -0.426   0.810  -0.928  1.00 22.02           C  
ATOM    137  O   ASP A  10       0.696   0.755  -0.406  1.00 22.02           O  
ATOM    138  CB  ASP A  10       0.066   2.390  -2.813  1.00 22.02           C  
ATOM    139  CG  ASP A  10       0.236   1.266  -3.846  1.00 22.02           C  
ATOM    140  OD1 ASP A  10      -0.138   0.128  -3.577  1.00 22.02           O  
ATOM    141  OD2 ASP A  10       0.739   1.555  -4.902  1.00 22.02           O  
ATOM    142  H   ASP A  10      -0.294   3.897  -0.751  1.00 22.02           H  
ATOM    143  HA  ASP A  10      -1.873   1.847  -2.105  1.00 22.02           H  
ATOM    144 1HB  ASP A  10      -0.294   3.282  -3.330  1.00 22.02           H  
ATOM    145 2HB  ASP A  10       1.043   2.636  -2.399  1.00 22.02           H  
ATOM    146  N   LEU A  11      -1.322  -0.179  -0.853  1.00 18.43           N  
ATOM    147  CA  LEU A  11      -1.108  -1.440  -0.148  1.00 18.43           C  
ATOM    148  C   LEU A  11      -0.871  -2.648  -1.069  1.00 18.43           C  
ATOM    149  O   LEU A  11      -0.955  -3.789  -0.601  1.00 18.43           O  
ATOM    150  CB  LEU A  11      -2.316  -1.737   0.742  1.00 18.43           C  
ATOM    151  CG  LEU A  11      -2.581  -0.689   1.799  1.00 18.43           C  
ATOM    152  CD1 LEU A  11      -3.825  -1.041   2.571  1.00 18.43           C  
ATOM    153  CD2 LEU A  11      -1.373  -0.584   2.707  1.00 18.43           C  
ATOM    154  H   LEU A  11      -2.208  -0.031  -1.316  1.00 18.43           H  
ATOM    155  HA  LEU A  11      -0.239  -1.322   0.487  1.00 18.43           H  
ATOM    156 1HB  LEU A  11      -3.201  -1.809   0.112  1.00 18.43           H  
ATOM    157 2HB  LEU A  11      -2.164  -2.696   1.240  1.00 18.43           H  
ATOM    158  HG  LEU A  11      -2.758   0.260   1.315  1.00 18.43           H  
ATOM    159 1HD1 LEU A  11      -4.016  -0.269   3.317  1.00 18.43           H  
ATOM    160 2HD1 LEU A  11      -4.671  -1.100   1.886  1.00 18.43           H  
ATOM    161 3HD1 LEU A  11      -3.689  -2.001   3.065  1.00 18.43           H  
ATOM    162 1HD2 LEU A  11      -1.553   0.173   3.464  1.00 18.43           H  
ATOM    163 2HD2 LEU A  11      -1.200  -1.544   3.192  1.00 18.43           H  
ATOM    164 3HD2 LEU A  11      -0.507  -0.311   2.116  1.00 18.43           H  
ATOM    165  N   SER A  12      -0.555  -2.417  -2.352  1.00 14.19           N  
ATOM    166  CA  SER A  12      -0.440  -3.479  -3.381  1.00 14.19           C  
ATOM    167  C   SER A  12       0.205  -4.812  -2.984  1.00 14.19           C  
ATOM    168  O   SER A  12      -0.166  -5.851  -3.524  1.00 14.19           O  
ATOM    169  CB  SER A  12       0.310  -2.965  -4.592  1.00 14.19           C  
ATOM    170  OG  SER A  12      -0.419  -1.979  -5.259  1.00 14.19           O  
ATOM    171  H   SER A  12      -0.435  -1.442  -2.668  1.00 14.19           H  
ATOM    172  HA  SER A  12      -1.458  -3.707  -3.705  1.00 14.19           H  
ATOM    173 1HB  SER A  12       1.272  -2.556  -4.279  1.00 14.19           H  
ATOM    174 2HB  SER A  12       0.508  -3.793  -5.268  1.00 14.19           H  
ATOM    175  HG  SER A  12      -0.310  -1.160  -4.721  1.00 14.19           H  
ATOM    176  N   MET A  13       1.160  -4.822  -2.064  1.00 10.56           N  
ATOM    177  CA  MET A  13       1.836  -6.073  -1.702  1.00 10.56           C  
ATOM    178  C   MET A  13       0.879  -7.136  -1.140  1.00 10.56           C  
ATOM    179  O   MET A  13       1.187  -8.328  -1.174  1.00 10.56           O  
ATOM    180  CB  MET A  13       2.974  -5.828  -0.729  1.00 10.56           C  
ATOM    181  CG  MET A  13       4.182  -5.136  -1.342  1.00 10.56           C  
ATOM    182  SD  MET A  13       4.908  -6.094  -2.678  1.00 10.56           S  
ATOM    183  CE  MET A  13       5.497  -7.539  -1.794  1.00 10.56           C  
ATOM    184  H   MET A  13       1.418  -3.952  -1.619  1.00 10.56           H  
ATOM    185  HA  MET A  13       2.269  -6.489  -2.613  1.00 10.56           H  
ATOM    186 1HB  MET A  13       2.614  -5.223   0.094  1.00 10.56           H  
ATOM    187 2HB  MET A  13       3.307  -6.777  -0.310  1.00 10.56           H  
ATOM    188 1HG  MET A  13       3.883  -4.176  -1.749  1.00 10.56           H  
ATOM    189 2HG  MET A  13       4.943  -4.964  -0.581  1.00 10.56           H  
ATOM    190 1HE  MET A  13       5.975  -8.222  -2.493  1.00 10.56           H  
ATOM    191 2HE  MET A  13       6.219  -7.232  -1.035  1.00 10.56           H  
ATOM    192 3HE  MET A  13       4.656  -8.041  -1.313  1.00 10.56           H  
ATOM    193  N   HIS A  14      -0.302  -6.730  -0.653  1.00  8.23           N  
ATOM    194  CA  HIS A  14      -1.256  -7.711  -0.123  1.00  8.23           C  
ATOM    195  C   HIS A  14      -1.791  -8.636  -1.223  1.00  8.23           C  
ATOM    196  O   HIS A  14      -2.418  -9.655  -0.933  1.00  8.23           O  
ATOM    197  CB  HIS A  14      -2.465  -7.058   0.573  1.00  8.23           C  
ATOM    198  CG  HIS A  14      -3.433  -6.335  -0.341  1.00  8.23           C  
ATOM    199  ND1 HIS A  14      -3.190  -5.089  -0.818  1.00  8.23           N  
ATOM    200  CD2 HIS A  14      -4.637  -6.703  -0.848  1.00  8.23           C  
ATOM    201  CE1 HIS A  14      -4.192  -4.693  -1.577  1.00  8.23           C  
ATOM    202  NE2 HIS A  14      -5.094  -5.657  -1.617  1.00  8.23           N  
ATOM    203  H   HIS A  14      -0.533  -5.736  -0.658  1.00  8.23           H  
ATOM    204  HA  HIS A  14      -0.753  -8.337   0.613  1.00  8.23           H  
ATOM    205 1HB  HIS A  14      -3.020  -7.821   1.118  1.00  8.23           H  
ATOM    206 2HB  HIS A  14      -2.104  -6.336   1.304  1.00  8.23           H  
ATOM    207  HD1 HIS A  14      -2.381  -4.539  -0.596  1.00  8.23           H  
ATOM    208  HD2 HIS A  14      -5.237  -7.607  -0.746  1.00  8.23           H  
ATOM    209  HE1 HIS A  14      -4.166  -3.711  -2.044  1.00  8.23           H  
ATOM    210  N   LYS A  15      -1.540  -8.283  -2.487  1.00  7.17           N  
ATOM    211  CA  LYS A  15      -1.976  -9.053  -3.635  1.00  7.17           C  
ATOM    212  C   LYS A  15      -0.946 -10.114  -4.034  1.00  7.17           C  
ATOM    213  O   LYS A  15      -1.142 -10.833  -5.015  1.00  7.17           O  
ATOM    214  CB  LYS A  15      -2.236  -8.125  -4.816  1.00  7.17           C  
ATOM    215  CG  LYS A  15      -3.372  -7.143  -4.589  1.00  7.17           C  
ATOM    216  CD  LYS A  15      -3.613  -6.277  -5.808  1.00  7.17           C  
ATOM    217  CE  LYS A  15      -4.757  -5.302  -5.577  1.00  7.17           C  
ATOM    218  NZ  LYS A  15      -5.014  -4.452  -6.779  1.00  7.17           N  
ATOM    219  H   LYS A  15      -1.016  -7.427  -2.674  1.00  7.17           H  
ATOM    220  HA  LYS A  15      -2.903  -9.564  -3.375  1.00  7.17           H  
ATOM    221 1HB  LYS A  15      -1.334  -7.554  -5.031  1.00  7.17           H  
ATOM    222 2HB  LYS A  15      -2.470  -8.716  -5.700  1.00  7.17           H  
ATOM    223 1HG  LYS A  15      -4.285  -7.678  -4.330  1.00  7.17           H  
ATOM    224 2HG  LYS A  15      -3.101  -6.496  -3.753  1.00  7.17           H  
ATOM    225 1HD  LYS A  15      -2.704  -5.711  -6.027  1.00  7.17           H  
ATOM    226 2HD  LYS A  15      -3.845  -6.907  -6.665  1.00  7.17           H  
ATOM    227 1HE  LYS A  15      -5.659  -5.863  -5.337  1.00  7.17           H  
ATOM    228 2HE  LYS A  15      -4.507  -4.657  -4.734  1.00  7.17           H  
ATOM    229 1HZ  LYS A  15      -5.778  -3.819  -6.586  1.00  7.17           H  
ATOM    230 2HZ  LYS A  15      -4.184  -3.920  -7.002  1.00  7.17           H  
ATOM    231 3HZ  LYS A  15      -5.256  -5.041  -7.563  1.00  7.17           H  
ATOM    232  N   HIS A  16       0.168 -10.196  -3.297  1.00  7.25           N  
ATOM    233  CA  HIS A  16       1.215 -11.162  -3.617  1.00  7.25           C  
ATOM    234  C   HIS A  16       0.607 -12.563  -3.610  1.00  7.25           C  
ATOM    235  O   HIS A  16      -0.225 -12.894  -2.766  1.00  7.25           O  
ATOM    236  CB  HIS A  16       2.365 -11.084  -2.596  1.00  7.25           C  
ATOM    237  CG  HIS A  16       3.644 -11.827  -2.990  1.00  7.25           C  
ATOM    238  ND1 HIS A  16       3.768 -13.213  -2.974  1.00  7.25           N  
ATOM    239  CD2 HIS A  16       4.848 -11.350  -3.391  1.00  7.25           C  
ATOM    240  CE1 HIS A  16       4.988 -13.544  -3.355  1.00  7.25           C  
ATOM    241  NE2 HIS A  16       5.666 -12.434  -3.609  1.00  7.25           N  
ATOM    242  H   HIS A  16       0.307  -9.573  -2.502  1.00  7.25           H  
ATOM    243  HA  HIS A  16       1.617 -10.967  -4.610  1.00  7.25           H  
ATOM    244 1HB  HIS A  16       2.628 -10.038  -2.434  1.00  7.25           H  
ATOM    245 2HB  HIS A  16       2.022 -11.480  -1.641  1.00  7.25           H  
ATOM    246  HD1 HIS A  16       3.060 -13.919  -2.748  1.00  7.25           H  
ATOM    247  HD2 HIS A  16       5.227 -10.340  -3.548  1.00  7.25           H  
ATOM    248  HE1 HIS A  16       5.277 -14.595  -3.409  1.00  7.25           H  
ATOM    249  N   ARG A  17       1.023 -13.381  -4.566  1.00  8.49           N  
ATOM    250  CA  ARG A  17       0.512 -14.737  -4.701  1.00  8.49           C  
ATOM    251  C   ARG A  17       0.935 -15.672  -3.572  1.00  8.49           C  
ATOM    252  O   ARG A  17       1.971 -15.478  -2.923  1.00  8.49           O  
ATOM    253  CB  ARG A  17       0.957 -15.330  -6.027  1.00  8.49           C  
ATOM    254  CG  ARG A  17       0.338 -14.670  -7.256  1.00  8.49           C  
ATOM    255  CD  ARG A  17       0.803 -15.300  -8.528  1.00  8.49           C  
ATOM    256  NE  ARG A  17       0.217 -14.658  -9.700  1.00  8.49           N  
ATOM    257  CZ  ARG A  17       0.498 -14.986 -10.979  1.00  8.49           C  
ATOM    258  NH1 ARG A  17       1.356 -15.947 -11.241  1.00  8.49           N  
ATOM    259  NH2 ARG A  17      -0.091 -14.340 -11.971  1.00  8.49           N  
ATOM    260  H   ARG A  17       1.706 -13.045  -5.228  1.00  8.49           H  
ATOM    261  HA  ARG A  17      -0.577 -14.682  -4.704  1.00  8.49           H  
ATOM    262 1HB  ARG A  17       2.039 -15.248  -6.114  1.00  8.49           H  
ATOM    263 2HB  ARG A  17       0.709 -16.394  -6.051  1.00  8.49           H  
ATOM    264 1HG  ARG A  17      -0.748 -14.759  -7.203  1.00  8.49           H  
ATOM    265 2HG  ARG A  17       0.612 -13.614  -7.274  1.00  8.49           H  
ATOM    266 1HD  ARG A  17       1.886 -15.215  -8.599  1.00  8.49           H  
ATOM    267 2HD  ARG A  17       0.520 -16.352  -8.537  1.00  8.49           H  
ATOM    268  HE  ARG A  17      -0.450 -13.913  -9.543  1.00  8.49           H  
ATOM    269 1HH1 ARG A  17       1.807 -16.442 -10.484  1.00  8.49           H  
ATOM    270 2HH1 ARG A  17       1.565 -16.190 -12.198  1.00  8.49           H  
ATOM    271 1HH2 ARG A  17      -0.752 -13.601 -11.771  1.00  8.49           H  
ATOM    272 2HH2 ARG A  17       0.119 -14.584 -12.927  1.00  8.49           H  
ATOM    273  N   LYS A  18       0.105 -16.688  -3.334  1.00 11.03           N  
ATOM    274  CA  LYS A  18       0.382 -17.735  -2.357  1.00 11.03           C  
ATOM    275  C   LYS A  18       1.685 -18.448  -2.696  1.00 11.03           C  
ATOM    276  O   LYS A  18       1.913 -18.822  -3.847  1.00 11.03           O  
ATOM    277  CB  LYS A  18      -0.780 -18.731  -2.310  1.00 11.03           C  
ATOM    278  CG  LYS A  18      -0.654 -19.838  -1.261  1.00 11.03           C  
ATOM    279  CD  LYS A  18      -1.906 -20.717  -1.249  1.00 11.03           C  
ATOM    280  CE  LYS A  18      -1.795 -21.837  -0.236  1.00 11.03           C  
ATOM    281  NZ  LYS A  18      -3.024 -22.684  -0.208  1.00 11.03           N  
ATOM    282  H   LYS A  18      -0.743 -16.753  -3.877  1.00 11.03           H  
ATOM    283  HA  LYS A  18       0.494 -17.276  -1.374  1.00 11.03           H  
ATOM    284 1HB  LYS A  18      -1.710 -18.197  -2.116  1.00 11.03           H  
ATOM    285 2HB  LYS A  18      -0.879 -19.215  -3.282  1.00 11.03           H  
ATOM    286 1HG  LYS A  18       0.217 -20.463  -1.487  1.00 11.03           H  
ATOM    287 2HG  LYS A  18      -0.515 -19.396  -0.277  1.00 11.03           H  
ATOM    288 1HD  LYS A  18      -2.779 -20.106  -1.011  1.00 11.03           H  
ATOM    289 2HD  LYS A  18      -2.047 -21.152  -2.237  1.00 11.03           H  
ATOM    290 1HE  LYS A  18      -0.944 -22.456  -0.495  1.00 11.03           H  
ATOM    291 2HE  LYS A  18      -1.634 -21.412   0.755  1.00 11.03           H  
ATOM    292 1HZ  LYS A  18      -2.911 -23.421   0.476  1.00 11.03           H  
ATOM    293 2HZ  LYS A  18      -3.822 -22.115   0.040  1.00 11.03           H  
ATOM    294 3HZ  LYS A  18      -3.174 -23.092  -1.120  1.00 11.03           H  
ATOM    295  N   ARG A  19       2.538 -18.631  -1.696  1.00 14.82           N  
ATOM    296  CA  ARG A  19       3.821 -19.292  -1.896  1.00 14.82           C  
ATOM    297  C   ARG A  19       3.641 -20.787  -2.143  1.00 14.82           C  
ATOM    298  O   ARG A  19       2.754 -21.422  -1.568  1.00 14.82           O  
ATOM    299  CB  ARG A  19       4.719 -19.029  -0.703  1.00 14.82           C  
ATOM    300  CG  ARG A  19       5.102 -17.553  -0.575  1.00 14.82           C  
ATOM    301  CD  ARG A  19       5.956 -17.262   0.603  1.00 14.82           C  
ATOM    302  NE  ARG A  19       6.252 -15.834   0.693  1.00 14.82           N  
ATOM    303  CZ  ARG A  19       6.955 -15.250   1.684  1.00 14.82           C  
ATOM    304  NH1 ARG A  19       7.437 -15.974   2.670  1.00 14.82           N  
ATOM    305  NH2 ARG A  19       7.159 -13.943   1.663  1.00 14.82           N  
ATOM    306  H   ARG A  19       2.294 -18.293  -0.778  1.00 14.82           H  
ATOM    307  HA  ARG A  19       4.294 -18.856  -2.776  1.00 14.82           H  
ATOM    308 1HB  ARG A  19       4.215 -19.333   0.214  1.00 14.82           H  
ATOM    309 2HB  ARG A  19       5.634 -19.615  -0.790  1.00 14.82           H  
ATOM    310 1HG  ARG A  19       5.643 -17.247  -1.471  1.00 14.82           H  
ATOM    311 2HG  ARG A  19       4.190 -16.957  -0.490  1.00 14.82           H  
ATOM    312 1HD  ARG A  19       5.440 -17.564   1.514  1.00 14.82           H  
ATOM    313 2HD  ARG A  19       6.897 -17.803   0.520  1.00 14.82           H  
ATOM    314  HE  ARG A  19       5.897 -15.237  -0.045  1.00 14.82           H  
ATOM    315 1HH1 ARG A  19       7.282 -16.972   2.685  1.00 14.82           H  
ATOM    316 2HH1 ARG A  19       7.963 -15.533   3.410  1.00 14.82           H  
ATOM    317 1HH2 ARG A  19       6.788 -13.385   0.905  1.00 14.82           H  
ATOM    318 2HH2 ARG A  19       7.684 -13.502   2.404  1.00 14.82           H  
ATOM    319  N   GLU A  20       4.548 -21.365  -2.932  1.00 19.02           N  
ATOM    320  CA  GLU A  20       4.501 -22.781  -3.318  1.00 19.02           C  
ATOM    321  C   GLU A  20       4.528 -23.757  -2.145  1.00 19.02           C  
ATOM    322  O   GLU A  20       3.925 -24.827  -2.211  1.00 19.02           O  
ATOM    323  CB  GLU A  20       5.671 -23.096  -4.254  1.00 19.02           C  
ATOM    324  CG  GLU A  20       5.564 -22.458  -5.638  1.00 19.02           C  
ATOM    325  CD  GLU A  20       6.761 -22.741  -6.523  1.00 19.02           C  
ATOM    326  OE1 GLU A  20       7.721 -23.292  -6.039  1.00 19.02           O  
ATOM    327  OE2 GLU A  20       6.708 -22.404  -7.683  1.00 19.02           O  
ATOM    328  H   GLU A  20       5.268 -20.786  -3.338  1.00 19.02           H  
ATOM    329  HA  GLU A  20       3.571 -22.944  -3.864  1.00 19.02           H  
ATOM    330 1HB  GLU A  20       6.602 -22.757  -3.798  1.00 19.02           H  
ATOM    331 2HB  GLU A  20       5.748 -24.175  -4.387  1.00 19.02           H  
ATOM    332 1HG  GLU A  20       4.668 -22.837  -6.129  1.00 19.02           H  
ATOM    333 2HG  GLU A  20       5.450 -21.381  -5.520  1.00 19.02           H  
ATOM    334  N   ASN A  21       5.222 -23.399  -1.072  1.00 22.35           N  
ATOM    335  CA  ASN A  21       5.311 -24.273   0.094  1.00 22.35           C  
ATOM    336  C   ASN A  21       3.947 -24.453   0.774  1.00 22.35           C  
ATOM    337  O   ASN A  21       3.720 -25.435   1.484  1.00 22.35           O  
ATOM    338  CB  ASN A  21       6.320 -23.724   1.084  1.00 22.35           C  
ATOM    339  CG  ASN A  21       7.742 -23.886   0.604  1.00 22.35           C  
ATOM    340  OD1 ASN A  21       8.041 -24.743  -0.237  1.00 22.35           O  
ATOM    341  ND2 ASN A  21       8.626 -23.074   1.124  1.00 22.35           N  
ATOM    342  H   ASN A  21       5.696 -22.510  -1.073  1.00 22.35           H  
ATOM    343  HA  ASN A  21       5.640 -25.259  -0.237  1.00 22.35           H  
ATOM    344 1HB  ASN A  21       6.122 -22.664   1.252  1.00 22.35           H  
ATOM    345 2HB  ASN A  21       6.205 -24.232   2.043  1.00 22.35           H  
ATOM    346 1HD2 ASN A  21       9.585 -23.133   0.843  1.00 22.35           H  
ATOM    347 2HD2 ASN A  21       8.344 -22.396   1.803  1.00 22.35           H  
ATOM    348  N   ALA A  22       3.071 -23.451   0.619  1.00 24.16           N  
ATOM    349  CA  ALA A  22       1.740 -23.387   1.223  1.00 24.16           C  
ATOM    350  C   ALA A  22       1.740 -23.522   2.749  1.00 24.16           C  
ATOM    351  O   ALA A  22       0.715 -23.875   3.336  1.00 24.16           O  
ATOM    352  CB  ALA A  22       0.864 -24.479   0.630  1.00 24.16           C  
ATOM    353  H   ALA A  22       3.303 -22.699  -0.024  1.00 24.16           H  
ATOM    354  HA  ALA A  22       1.318 -22.414   0.970  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -0.137 -24.402   1.039  1.00 24.16           H  
ATOM    356 2HB  ALA A  22       0.829 -24.362  -0.455  1.00 24.16           H  
ATOM    357 3HB  ALA A  22       1.276 -25.458   0.873  1.00 24.16           H  
ATOM    358  N   PHE A  23       2.860 -23.223   3.400  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.944 -23.333   4.847  1.00 24.67           C  
ATOM    360  C   PHE A  23       4.186 -22.576   5.355  1.00 24.67           C  
ATOM    361  O   PHE A  23       5.263 -22.745   4.783  1.00 24.67           O  
ATOM    362  CB  PHE A  23       3.021 -24.814   5.248  1.00 24.67           C  
ATOM    363  CG  PHE A  23       2.793 -25.068   6.697  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.500 -25.199   7.182  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.842 -25.163   7.576  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.271 -25.423   8.526  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       3.622 -25.382   8.917  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       2.335 -25.512   9.395  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.666 -22.935   2.868  1.00 24.67           H  
ATOM    370  HA  PHE A  23       2.034 -22.914   5.257  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.288 -25.390   4.685  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       4.004 -25.204   4.987  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.663 -25.124   6.487  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       4.862 -25.052   7.203  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.251 -25.526   8.897  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       4.470 -25.445   9.599  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.164 -25.685  10.456  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.078 -21.709   6.380  1.00 24.67           N  
ATOM    379  CA  PRO A  24       5.189 -20.967   6.961  1.00 24.67           C  
ATOM    380  C   PRO A  24       6.114 -21.886   7.746  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.673 -22.878   8.317  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.480 -19.975   7.886  1.00 24.67           C  
ATOM    383  CG  PRO A  24       3.175 -20.655   8.254  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.776 -21.447   7.024  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.738 -20.448   6.165  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.117 -19.778   8.765  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.339 -19.012   7.371  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.328 -21.301   9.135  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.425 -19.904   8.541  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.302 -22.368   7.367  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.122 -20.850   6.368  1.00 24.67           H  
ATOM    392  N   SER A  25       7.386 -21.527   7.851  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.275 -22.333   8.676  1.00 24.67           C  
ATOM    394  C   SER A  25       8.279 -21.855  10.114  1.00 24.67           C  
ATOM    395  O   SER A  25       8.185 -20.660  10.388  1.00 24.67           O  
ATOM    396  CB  SER A  25       9.700 -22.323   8.168  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.521 -23.065   9.054  1.00 24.67           O  
ATOM    398  H   SER A  25       7.734 -20.711   7.367  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.913 -23.362   8.668  1.00 24.67           H  
ATOM    400 1HB  SER A  25       9.742 -22.757   7.169  1.00 24.67           H  
ATOM    401 2HB  SER A  25      10.061 -21.300   8.103  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.260 -23.990   8.932  1.00 24.67           H  
ATOM    403  N   SER A  26       8.448 -22.799  11.029  1.00 24.67           N  
ATOM    404  CA  SER A  26       8.565 -22.522  12.453  1.00 24.67           C  
ATOM    405  C   SER A  26       9.981 -22.096  12.864  1.00 24.67           C  
ATOM    406  O   SER A  26      10.202 -21.737  14.020  1.00 24.67           O  
ATOM    407  CB  SER A  26       8.134 -23.739  13.253  1.00 24.67           C  
ATOM    408  OG  SER A  26       9.005 -24.819  13.052  1.00 24.67           O  
ATOM    409  H   SER A  26       8.497 -23.758  10.720  1.00 24.67           H  
ATOM    410  HA  SER A  26       7.887 -21.701  12.690  1.00 24.67           H  
ATOM    411 1HB  SER A  26       8.107 -23.483  14.311  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.126 -24.023  12.960  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.618 -25.565  13.519  1.00 24.67           H  
ATOM    414  N   SER A  27      10.934 -22.136  11.919  1.00 24.67           N  
ATOM    415  CA  SER A  27      12.358 -21.856  12.162  1.00 24.67           C  
ATOM    416  C   SER A  27      12.675 -20.627  13.025  1.00 24.67           C  
ATOM    417  O   SER A  27      13.653 -20.637  13.772  1.00 24.67           O  
ATOM    418  CB  SER A  27      13.065 -21.649  10.836  1.00 24.67           C  
ATOM    419  OG  SER A  27      13.063 -22.813  10.063  1.00 24.67           O  
ATOM    420  H   SER A  27      10.671 -22.420  10.977  1.00 24.67           H  
ATOM    421  HA  SER A  27      12.785 -22.730  12.655  1.00 24.67           H  
ATOM    422 1HB  SER A  27      12.580 -20.845  10.286  1.00 24.67           H  
ATOM    423 2HB  SER A  27      14.091 -21.342  11.027  1.00 24.67           H  
ATOM    424  HG  SER A  27      12.177 -22.860   9.664  1.00 24.67           H  
ATOM    425  N   SER A  28      11.891 -19.561  12.902  1.00 24.67           N  
ATOM    426  CA  SER A  28      12.160 -18.324  13.636  1.00 24.67           C  
ATOM    427  C   SER A  28      11.661 -18.326  15.085  1.00 24.67           C  
ATOM    428  O   SER A  28      11.890 -17.362  15.820  1.00 24.67           O  
ATOM    429  CB  SER A  28      11.560 -17.137  12.908  1.00 24.67           C  
ATOM    430  OG  SER A  28      10.162 -17.190  12.908  1.00 24.67           O  
ATOM    431  H   SER A  28      11.093 -19.614  12.285  1.00 24.67           H  
ATOM    432  HA  SER A  28      13.241 -18.187  13.663  1.00 24.67           H  
ATOM    433 1HB  SER A  28      11.889 -16.220  13.394  1.00 24.67           H  
ATOM    434 2HB  SER A  28      11.926 -17.113  11.883  1.00 24.67           H  
ATOM    435  HG  SER A  28       9.904 -17.299  13.826  1.00 24.67           H  
ATOM    436  N   CYS A  29      10.930 -19.359  15.491  1.00 24.67           N  
ATOM    437  CA  CYS A  29      10.365 -19.380  16.834  1.00 24.67           C  
ATOM    438  C   CYS A  29      11.437 -19.547  17.911  1.00 24.67           C  
ATOM    439  O   CYS A  29      12.296 -20.425  17.822  1.00 24.67           O  
ATOM    440  CB  CYS A  29       9.381 -20.537  16.965  1.00 24.67           C  
ATOM    441  SG  CYS A  29       7.975 -20.415  15.855  1.00 24.67           S  
ATOM    442  H   CYS A  29      10.766 -20.152  14.870  1.00 24.67           H  
ATOM    443  HA  CYS A  29       9.839 -18.442  17.003  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       9.895 -21.479  16.756  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       9.007 -20.581  17.985  1.00 24.67           H  
ATOM    446  HG  CYS A  29       8.700 -20.760  14.768  1.00 24.67           H  
ATOM    447  N   SER A  30      11.337 -18.741  18.963  1.00 24.67           N  
ATOM    448  CA  SER A  30      12.241 -18.827  20.107  1.00 24.67           C  
ATOM    449  C   SER A  30      11.640 -18.118  21.313  1.00 24.67           C  
ATOM    450  O   SER A  30      10.989 -17.084  21.169  1.00 24.67           O  
ATOM    451  CB  SER A  30      13.592 -18.217  19.776  1.00 24.67           C  
ATOM    452  OG  SER A  30      14.457 -18.281  20.884  1.00 24.67           O  
ATOM    453  H   SER A  30      10.615 -18.036  18.965  1.00 24.67           H  
ATOM    454  HA  SER A  30      12.383 -19.877  20.359  1.00 24.67           H  
ATOM    455 1HB  SER A  30      14.038 -18.749  18.936  1.00 24.67           H  
ATOM    456 2HB  SER A  30      13.460 -17.180  19.473  1.00 24.67           H  
ATOM    457  HG  SER A  30      14.023 -17.777  21.598  1.00 24.67           H  
ATOM    458  N   SER A  31      11.858 -18.668  22.500  1.00 24.67           N  
ATOM    459  CA  SER A  31      11.411 -18.003  23.720  1.00 24.67           C  
ATOM    460  C   SER A  31      12.200 -16.719  23.924  1.00 24.67           C  
ATOM    461  O   SER A  31      13.407 -16.697  23.677  1.00 24.67           O  
ATOM    462  CB  SER A  31      11.591 -18.906  24.918  1.00 24.67           C  
ATOM    463  OG  SER A  31      11.224 -18.245  26.102  1.00 24.67           O  
ATOM    464  H   SER A  31      12.371 -19.537  22.559  1.00 24.67           H  
ATOM    465  HA  SER A  31      10.354 -17.751  23.618  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.986 -19.803  24.795  1.00 24.67           H  
ATOM    467 2HB  SER A  31      12.632 -19.218  24.982  1.00 24.67           H  
ATOM    468  HG  SER A  31      11.766 -17.432  26.144  1.00 24.67           H  
ATOM    469  N   SER A  32      11.537 -15.662  24.380  1.00 24.67           N  
ATOM    470  CA  SER A  32      12.247 -14.431  24.690  1.00 24.67           C  
ATOM    471  C   SER A  32      13.078 -14.626  25.957  1.00 24.67           C  
ATOM    472  O   SER A  32      12.613 -15.309  26.866  1.00 24.67           O  
ATOM    473  CB  SER A  32      11.272 -13.287  24.903  1.00 24.67           C  
ATOM    474  OG  SER A  32      11.941 -12.117  25.322  1.00 24.67           O  
ATOM    475  H   SER A  32      10.539 -15.726  24.531  1.00 24.67           H  
ATOM    476  HA  SER A  32      12.876 -14.199  23.837  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.745 -13.089  23.968  1.00 24.67           H  
ATOM    478 2HB  SER A  32      10.527 -13.572  25.645  1.00 24.67           H  
ATOM    479  HG  SER A  32      11.275 -11.420  25.304  1.00 24.67           H  
ATOM    480  N   PRO A  33      14.304 -14.080  26.042  1.00 24.67           N  
ATOM    481  CA  PRO A  33      15.141 -14.026  27.227  1.00 24.67           C  
ATOM    482  C   PRO A  33      14.823 -12.817  28.115  1.00 24.67           C  
ATOM    483  O   PRO A  33      15.484 -12.611  29.133  1.00 24.67           O  
ATOM    484  CB  PRO A  33      16.540 -13.912  26.620  1.00 24.67           C  
ATOM    485  CG  PRO A  33      16.322 -13.084  25.373  1.00 24.67           C  
ATOM    486  CD  PRO A  33      14.965 -13.540  24.833  1.00 24.67           C  
ATOM    487  HA  PRO A  33      15.028 -14.966  27.791  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      17.224 -13.434  27.337  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      16.943 -14.914  26.406  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      16.337 -12.014  25.630  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      17.140 -13.250  24.656  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      14.420 -12.671  24.438  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      15.107 -14.337  24.080  1.00 24.67           H  
ATOM    494  N   GLY A  34      13.856 -11.984  27.696  1.00 24.67           N  
ATOM    495  CA  GLY A  34      13.570 -10.714  28.364  1.00 24.67           C  
ATOM    496  C   GLY A  34      13.195 -10.801  29.846  1.00 24.67           C  
ATOM    497  O   GLY A  34      13.801 -10.124  30.679  1.00 24.67           O  
ATOM    498  H   GLY A  34      13.304 -12.197  26.868  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      14.438 -10.065  28.259  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      12.760 -10.220  27.828  1.00 24.67           H  
ATOM    501  N   VAL A  35      12.165 -11.583  30.172  1.00 24.67           N  
ATOM    502  CA  VAL A  35      11.712 -11.684  31.558  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.705 -13.108  32.098  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.004 -13.981  31.589  1.00 24.67           O  
ATOM    505  CB  VAL A  35      10.299 -11.072  31.692  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       9.790 -11.214  33.118  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.349  -9.599  31.300  1.00 24.67           C  
ATOM    508  H   VAL A  35      11.707 -12.121  29.451  1.00 24.67           H  
ATOM    509  HA  VAL A  35      12.390 -11.096  32.177  1.00 24.67           H  
ATOM    510  HB  VAL A  35       9.609 -11.603  31.037  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       8.792 -10.780  33.192  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       9.739 -12.261  33.361  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.464 -10.698  33.803  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       9.353  -9.167  31.391  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.036  -9.072  31.964  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      10.689  -9.497  30.274  1.00 24.67           H  
ATOM    517  N   LYS A  36      12.453 -13.318  33.181  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.562 -14.622  33.837  1.00 24.67           C  
ATOM    519  C   LYS A  36      11.548 -14.784  34.971  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.398 -15.872  35.521  1.00 24.67           O  
ATOM    521  CB  LYS A  36      13.980 -14.807  34.370  1.00 24.67           C  
ATOM    522  CG  LYS A  36      15.045 -14.852  33.273  1.00 24.67           C  
ATOM    523  CD  LYS A  36      16.440 -15.038  33.843  1.00 24.67           C  
ATOM    524  CE  LYS A  36      17.487 -15.065  32.736  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.863 -15.213  33.281  1.00 24.67           N  
ATOM    526  H   LYS A  36      13.002 -12.547  33.537  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.362 -15.399  33.099  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      14.223 -13.991  35.054  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      14.035 -15.735  34.938  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      14.828 -15.677  32.591  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      15.018 -13.922  32.703  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      16.666 -14.220  34.528  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.486 -15.976  34.397  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.279 -15.899  32.066  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      17.430 -14.135  32.167  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      19.529 -15.226  32.522  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      19.067 -14.436  33.894  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      18.927 -16.077  33.800  1.00 24.67           H  
ATOM    539  N   SER A  37      10.867 -13.676  35.273  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.873 -13.432  36.334  1.00 24.67           C  
ATOM    541  C   SER A  37      10.633 -13.210  37.650  1.00 24.67           C  
ATOM    542  O   SER A  37      11.720 -13.755  37.816  1.00 24.67           O  
ATOM    543  CB  SER A  37       8.863 -14.584  36.488  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.412 -15.723  37.097  1.00 24.67           O  
ATOM    545  H   SER A  37      11.091 -12.885  34.693  1.00 24.67           H  
ATOM    546  HA  SER A  37       9.322 -12.533  36.066  1.00 24.67           H  
ATOM    547 1HB  SER A  37       8.001 -14.262  37.051  1.00 24.67           H  
ATOM    548 2HB  SER A  37       8.502 -14.857  35.496  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.142 -15.998  36.547  1.00 24.67           H  
ATOM    550  N   PRO A  38      10.121 -12.380  38.584  1.00 24.67           N  
ATOM    551  CA  PRO A  38      10.708 -12.104  39.893  1.00 24.67           C  
ATOM    552  C   PRO A  38      10.657 -13.275  40.873  1.00 24.67           C  
ATOM    553  O   PRO A  38      11.413 -13.296  41.840  1.00 24.67           O  
ATOM    554  CB  PRO A  38       9.840 -10.941  40.401  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.521 -11.094  39.684  1.00 24.67           C  
ATOM    556  CD  PRO A  38       8.877 -11.624  38.316  1.00 24.67           C  
ATOM    557  HA  PRO A  38      11.747 -11.777  39.751  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       9.731 -11.014  41.494  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      10.335  -9.982  40.192  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       7.869 -11.782  40.252  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       7.998 -10.127  39.643  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       8.066 -12.262  37.983  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       9.071 -10.793  37.622  1.00 24.67           H  
ATOM    564  N   ASP A  39       9.788 -14.246  40.585  1.00 24.67           N  
ATOM    565  CA  ASP A  39       9.495 -15.421  41.411  1.00 24.67           C  
ATOM    566  C   ASP A  39       8.487 -15.143  42.517  1.00 24.67           C  
ATOM    567  O   ASP A  39       8.391 -14.039  43.062  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.719 -16.048  42.096  1.00 24.67           C  
ATOM    569  CG  ASP A  39      10.314 -17.377  42.755  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       9.490 -18.065  42.186  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      10.655 -17.589  43.901  1.00 24.67           O  
ATOM    572  H   ASP A  39       9.258 -14.158  39.731  1.00 24.67           H  
ATOM    573  HA  ASP A  39       9.065 -16.181  40.757  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.519 -16.213  41.374  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.094 -15.395  42.882  1.00 24.67           H  
ATOM    576  N   ALA A  40       7.800 -16.208  42.908  1.00 24.67           N  
ATOM    577  CA  ALA A  40       6.821 -16.192  43.976  1.00 24.67           C  
ATOM    578  C   ALA A  40       7.448 -15.734  45.292  1.00 24.67           C  
ATOM    579  O   ALA A  40       6.806 -15.021  46.072  1.00 24.67           O  
ATOM    580  CB  ALA A  40       6.240 -17.585  44.137  1.00 24.67           C  
ATOM    581  H   ALA A  40       8.010 -17.088  42.433  1.00 24.67           H  
ATOM    582  HA  ALA A  40       6.031 -15.498  43.711  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       5.497 -17.602  44.917  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       5.783 -17.893  43.199  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.046 -18.275  44.392  1.00 24.67           H  
ATOM    586  N   SER A  41       8.720 -16.088  45.535  1.00 24.67           N  
ATOM    587  CA  SER A  41       9.374 -15.705  46.779  1.00 24.67           C  
ATOM    588  C   SER A  41       9.689 -14.214  46.867  1.00 24.67           C  
ATOM    589  O   SER A  41      10.046 -13.729  47.939  1.00 24.67           O  
ATOM    590  CB  SER A  41      10.664 -16.492  46.971  1.00 24.67           C  
ATOM    591  OG  SER A  41      11.645 -16.133  46.019  1.00 24.67           O  
ATOM    592  H   SER A  41       9.261 -16.657  44.868  1.00 24.67           H  
ATOM    593  HA  SER A  41       8.699 -15.949  47.600  1.00 24.67           H  
ATOM    594 1HB  SER A  41      11.046 -16.308  47.973  1.00 24.67           H  
ATOM    595 2HB  SER A  41      10.454 -17.557  46.888  1.00 24.67           H  
ATOM    596  HG  SER A  41      11.368 -16.587  45.180  1.00 24.67           H  
ATOM    597  N   GLN A  42       9.627 -13.495  45.739  1.00 24.67           N  
ATOM    598  CA  GLN A  42       9.931 -12.074  45.763  1.00 24.67           C  
ATOM    599  C   GLN A  42       8.642 -11.279  45.571  1.00 24.67           C  
ATOM    600  O   GLN A  42       8.548 -10.110  45.952  1.00 24.67           O  
ATOM    601  CB  GLN A  42      10.935 -11.738  44.675  1.00 24.67           C  
ATOM    602  CG  GLN A  42      12.219 -12.570  44.760  1.00 24.67           C  
ATOM    603  CD  GLN A  42      13.003 -12.396  46.039  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      13.418 -11.288  46.403  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      13.213 -13.513  46.743  1.00 24.67           N  
ATOM    606  H   GLN A  42       9.339 -13.922  44.864  1.00 24.67           H  
ATOM    607  HA  GLN A  42      10.353 -11.812  46.729  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      10.476 -11.919  43.706  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      11.198 -10.685  44.725  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.942 -13.623  44.672  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.858 -12.295  43.923  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      13.718 -13.475  47.605  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.840 -14.409  46.414  1.00 24.67           H  
ATOM    614  N   ARG A  43       7.644 -11.938  44.983  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.348 -11.353  44.673  1.00 24.67           C  
ATOM    616  C   ARG A  43       5.443 -11.283  45.902  1.00 24.67           C  
ATOM    617  O   ARG A  43       4.813 -10.255  46.165  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.672 -12.184  43.596  1.00 24.67           C  
ATOM    619  CG  ARG A  43       4.334 -11.685  43.100  1.00 24.67           C  
ATOM    620  CD  ARG A  43       3.781 -12.599  42.050  1.00 24.67           C  
ATOM    621  NE  ARG A  43       3.434 -13.911  42.592  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       3.416 -15.061  41.887  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       3.741 -15.069  40.610  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       3.066 -16.183  42.493  1.00 24.67           N  
ATOM    625  H   ARG A  43       7.812 -12.890  44.671  1.00 24.67           H  
ATOM    626  HA  ARG A  43       6.508 -10.344  44.297  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       6.338 -12.273  42.737  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       5.511 -13.188  43.982  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       3.632 -11.655  43.935  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       4.446 -10.688  42.674  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       2.882 -12.159  41.622  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.525 -12.742  41.267  1.00 24.67           H  
ATOM    633  HE  ARG A  43       3.175 -13.965  43.575  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.005 -14.209  40.151  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       3.724 -15.934  40.089  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       2.805 -16.149  43.486  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       3.044 -17.052  41.985  1.00 24.67           H  
ATOM    638  N   HIS A  44       5.345 -12.387  46.637  1.00 24.67           N  
ATOM    639  CA  HIS A  44       4.479 -12.435  47.805  1.00 24.67           C  
ATOM    640  C   HIS A  44       5.153 -11.813  49.022  1.00 24.67           C  
ATOM    641  O   HIS A  44       6.377 -11.799  49.130  1.00 24.67           O  
ATOM    642  CB  HIS A  44       4.067 -13.872  48.111  1.00 24.67           C  
ATOM    643  CG  HIS A  44       3.196 -14.476  47.055  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       1.900 -14.054  46.816  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.439 -15.465  46.181  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       1.386 -14.769  45.831  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       2.303 -15.638  45.422  1.00 24.67           N  
ATOM    648  H   HIS A  44       5.884 -13.220  46.391  1.00 24.67           H  
ATOM    649  HA  HIS A  44       3.573 -11.865  47.606  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       4.964 -14.490  48.205  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       3.540 -13.909  49.063  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       1.412 -13.327  47.303  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       4.310 -16.075  46.014  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       0.365 -14.589  45.489  1.00 24.67           H  
ATOM    655  N   SER A  45       4.342 -11.321  49.955  1.00 24.67           N  
ATOM    656  CA  SER A  45       4.858 -10.751  51.195  1.00 24.67           C  
ATOM    657  C   SER A  45       3.839 -10.844  52.320  1.00 24.67           C  
ATOM    658  O   SER A  45       2.633 -10.715  52.099  1.00 24.67           O  
ATOM    659  CB  SER A  45       5.248  -9.302  50.989  1.00 24.67           C  
ATOM    660  OG  SER A  45       5.714  -8.737  52.187  1.00 24.67           O  
ATOM    661  H   SER A  45       3.346 -11.346  49.803  1.00 24.67           H  
ATOM    662  HA  SER A  45       5.743 -11.314  51.492  1.00 24.67           H  
ATOM    663 1HB  SER A  45       6.025  -9.239  50.225  1.00 24.67           H  
ATOM    664 2HB  SER A  45       4.388  -8.742  50.629  1.00 24.67           H  
ATOM    665  HG  SER A  45       4.978  -8.813  52.824  1.00 24.67           H  
ATOM    666  N   SER A  46       4.337 -11.078  53.529  1.00 24.67           N  
ATOM    667  CA  SER A  46       3.491 -11.145  54.714  1.00 24.67           C  
ATOM    668  C   SER A  46       2.827  -9.805  55.008  1.00 24.67           C  
ATOM    669  O   SER A  46       3.433  -8.753  54.805  1.00 24.67           O  
ATOM    670  CB  SER A  46       4.319 -11.572  55.908  1.00 24.67           C  
ATOM    671  OG  SER A  46       4.835 -12.863  55.724  1.00 24.67           O  
ATOM    672  H   SER A  46       5.336 -11.194  53.628  1.00 24.67           H  
ATOM    673  HA  SER A  46       2.709 -11.884  54.541  1.00 24.67           H  
ATOM    674 1HB  SER A  46       5.137 -10.868  56.055  1.00 24.67           H  
ATOM    675 2HB  SER A  46       3.700 -11.546  56.805  1.00 24.67           H  
ATOM    676  HG  SER A  46       5.330 -13.067  56.523  1.00 24.67           H  
ATOM    677  N   THR A  47       1.601  -9.868  55.524  1.00 24.67           N  
ATOM    678  CA  THR A  47       0.846  -8.690  55.948  1.00 24.67           C  
ATOM    679  C   THR A  47       0.389  -8.878  57.391  1.00 24.67           C  
ATOM    680  O   THR A  47      -0.095  -9.949  57.750  1.00 24.67           O  
ATOM    681  CB  THR A  47      -0.381  -8.448  55.040  1.00 24.67           C  
ATOM    682  OG1 THR A  47       0.051  -8.236  53.686  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -1.168  -7.227  55.510  1.00 24.67           C  
ATOM    684  H   THR A  47       1.177 -10.775  55.634  1.00 24.67           H  
ATOM    685  HA  THR A  47       1.493  -7.815  55.904  1.00 24.67           H  
ATOM    686  HB  THR A  47      -1.031  -9.322  55.069  1.00 24.67           H  
ATOM    687  HG1 THR A  47       0.383  -9.060  53.314  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -2.025  -7.077  54.855  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -1.521  -7.381  56.528  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -0.527  -6.348  55.477  1.00 24.67           H  
ATOM    691  N   SER A  48       0.550  -7.845  58.214  1.00 24.67           N  
ATOM    692  CA  SER A  48       0.124  -7.921  59.609  1.00 24.67           C  
ATOM    693  C   SER A  48      -0.134  -6.570  60.238  1.00 24.67           C  
ATOM    694  O   SER A  48       0.512  -5.573  59.915  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.156  -8.623  60.467  1.00 24.67           C  
ATOM    696  OG  SER A  48       0.736  -8.665  61.823  1.00 24.67           O  
ATOM    697  H   SER A  48       0.966  -6.994  57.866  1.00 24.67           H  
ATOM    698  HA  SER A  48      -0.806  -8.490  59.649  1.00 24.67           H  
ATOM    699 1HB  SER A  48       1.307  -9.637  60.099  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.109  -8.102  60.395  1.00 24.67           H  
ATOM    701  HG  SER A  48       0.705  -7.719  62.154  1.00 24.67           H  
ATOM    702  N   ALA A  49      -1.083  -6.559  61.156  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -1.351  -5.397  61.976  1.00 24.67           C  
ATOM    704  C   ALA A  49      -0.147  -5.228  62.900  1.00 24.67           C  
ATOM    705  O   ALA A  49       0.594  -6.204  63.078  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -2.635  -5.580  62.773  1.00 24.67           C  
ATOM    707  H   ALA A  49      -1.598  -7.414  61.325  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -1.451  -4.538  61.323  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -2.824  -4.705  63.390  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -3.471  -5.725  62.089  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -2.539  -6.454  63.416  1.00 24.67           H  
ATOM    712  N   PRO A  50       0.143  -4.021  63.415  1.00 24.67           N  
ATOM    713  CA  PRO A  50       1.165  -3.762  64.412  1.00 24.67           C  
ATOM    714  C   PRO A  50       0.941  -4.639  65.632  1.00 24.67           C  
ATOM    715  O   PRO A  50      -0.201  -4.867  66.035  1.00 24.67           O  
ATOM    716  CB  PRO A  50       0.953  -2.279  64.733  1.00 24.67           C  
ATOM    717  CG  PRO A  50       0.346  -1.703  63.475  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -0.547  -2.799  62.933  1.00 24.67           C  
ATOM    719  HA  PRO A  50       2.158  -3.944  63.971  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       0.293  -2.179  65.608  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       1.911  -1.809  64.999  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -0.204  -0.779  63.709  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       1.143  -1.426  62.768  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -1.561  -2.719  63.342  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -0.519  -2.722  61.840  1.00 24.67           H  
ATOM    726  N   SER A  51       2.033  -5.112  66.226  1.00 24.67           N  
ATOM    727  CA  SER A  51       1.988  -5.991  67.396  1.00 24.67           C  
ATOM    728  C   SER A  51       2.311  -5.297  68.724  1.00 24.67           C  
ATOM    729  O   SER A  51       2.534  -5.964  69.733  1.00 24.67           O  
ATOM    730  CB  SER A  51       2.938  -7.154  67.186  1.00 24.67           C  
ATOM    731  OG  SER A  51       4.264  -6.710  67.061  1.00 24.67           O  
ATOM    732  H   SER A  51       2.937  -4.878  65.838  1.00 24.67           H  
ATOM    733  HA  SER A  51       0.975  -6.392  67.472  1.00 24.67           H  
ATOM    734 1HB  SER A  51       2.860  -7.845  68.025  1.00 24.67           H  
ATOM    735 2HB  SER A  51       2.648  -7.696  66.285  1.00 24.67           H  
ATOM    736  HG  SER A  51       4.503  -6.343  67.916  1.00 24.67           H  
ATOM    737  N   SER A  52       2.388  -3.969  68.715  1.00 24.67           N  
ATOM    738  CA  SER A  52       2.730  -3.215  69.921  1.00 24.67           C  
ATOM    739  C   SER A  52       1.754  -3.428  71.064  1.00 24.67           C  
ATOM    740  O   SER A  52       0.539  -3.462  70.875  1.00 24.67           O  
ATOM    741  CB  SER A  52       2.803  -1.730  69.625  1.00 24.67           C  
ATOM    742  OG  SER A  52       3.026  -0.966  70.804  1.00 24.67           O  
ATOM    743  H   SER A  52       2.189  -3.480  67.855  1.00 24.67           H  
ATOM    744  HA  SER A  52       3.715  -3.547  70.255  1.00 24.67           H  
ATOM    745 1HB  SER A  52       3.613  -1.550  68.919  1.00 24.67           H  
ATOM    746 2HB  SER A  52       1.879  -1.407  69.147  1.00 24.67           H  
ATOM    747  HG  SER A  52       3.336  -0.105  70.498  1.00 24.67           H  
ATOM    748  N   SER A  53       2.314  -3.519  72.264  1.00 24.67           N  
ATOM    749  CA  SER A  53       1.563  -3.663  73.499  1.00 24.67           C  
ATOM    750  C   SER A  53       1.817  -2.467  74.405  1.00 24.67           C  
ATOM    751  O   SER A  53       1.600  -2.537  75.615  1.00 24.67           O  
ATOM    752  CB  SER A  53       1.959  -4.940  74.213  1.00 24.67           C  
ATOM    753  OG  SER A  53       3.332  -4.946  74.514  1.00 24.67           O  
ATOM    754  H   SER A  53       3.321  -3.488  72.318  1.00 24.67           H  
ATOM    755  HA  SER A  53       0.499  -3.700  73.263  1.00 24.67           H  
ATOM    756 1HB  SER A  53       1.381  -5.038  75.131  1.00 24.67           H  
ATOM    757 2HB  SER A  53       1.719  -5.795  73.581  1.00 24.67           H  
ATOM    758  HG  SER A  53       3.476  -4.208  75.113  1.00 24.67           H  
ATOM    759  N   MET A  54       2.327  -1.381  73.826  1.00 24.67           N  
ATOM    760  CA  MET A  54       2.660  -0.208  74.633  1.00 24.67           C  
ATOM    761  C   MET A  54       1.458   0.536  75.192  1.00 24.67           C  
ATOM    762  O   MET A  54       0.416   0.661  74.546  1.00 24.67           O  
ATOM    763  CB  MET A  54       3.524   0.762  73.843  1.00 24.67           C  
ATOM    764  CG  MET A  54       4.893   0.229  73.505  1.00 24.67           C  
ATOM    765  SD  MET A  54       5.823  -0.173  74.990  1.00 24.67           S  
ATOM    766  CE  MET A  54       6.016   1.463  75.699  1.00 24.67           C  
ATOM    767  H   MET A  54       2.481  -1.364  72.814  1.00 24.67           H  
ATOM    768  HA  MET A  54       3.242  -0.551  75.487  1.00 24.67           H  
ATOM    769 1HB  MET A  54       3.021   1.023  72.915  1.00 24.67           H  
ATOM    770 2HB  MET A  54       3.649   1.682  74.418  1.00 24.67           H  
ATOM    771 1HG  MET A  54       4.798  -0.672  72.900  1.00 24.67           H  
ATOM    772 2HG  MET A  54       5.450   0.972  72.934  1.00 24.67           H  
ATOM    773 1HE  MET A  54       6.573   1.393  76.633  1.00 24.67           H  
ATOM    774 2HE  MET A  54       6.555   2.103  75.001  1.00 24.67           H  
ATOM    775 3HE  MET A  54       5.029   1.894  75.898  1.00 24.67           H  
ATOM    776  N   THR A  55       1.647   1.050  76.403  1.00 24.67           N  
ATOM    777  CA  THR A  55       0.657   1.846  77.112  1.00 24.67           C  
ATOM    778  C   THR A  55       1.311   3.141  77.570  1.00 24.67           C  
ATOM    779  O   THR A  55       2.515   3.328  77.382  1.00 24.67           O  
ATOM    780  CB  THR A  55       0.100   1.091  78.333  1.00 24.67           C  
ATOM    781  OG1 THR A  55       1.136   0.937  79.313  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -0.406  -0.286  77.921  1.00 24.67           C  
ATOM    783  H   THR A  55       2.530   0.876  76.858  1.00 24.67           H  
ATOM    784  HA  THR A  55      -0.160   2.092  76.436  1.00 24.67           H  
ATOM    785  HB  THR A  55      -0.721   1.660  78.767  1.00 24.67           H  
ATOM    786  HG1 THR A  55       1.437   1.808  79.592  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -0.798  -0.805  78.794  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -1.196  -0.177  77.177  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       0.410  -0.868  77.495  1.00 24.67           H  
ATOM    790  N   SER A  56       0.529   4.023  78.181  1.00 24.67           N  
ATOM    791  CA  SER A  56       1.072   5.278  78.685  1.00 24.67           C  
ATOM    792  C   SER A  56       0.207   5.807  79.840  1.00 24.67           C  
ATOM    793  O   SER A  56      -0.957   5.404  79.961  1.00 24.67           O  
ATOM    794  CB  SER A  56       1.093   6.299  77.560  1.00 24.67           C  
ATOM    795  OG  SER A  56      -0.210   6.655  77.193  1.00 24.67           O  
ATOM    796  H   SER A  56      -0.451   3.816  78.296  1.00 24.67           H  
ATOM    797  HA  SER A  56       2.086   5.082  79.012  1.00 24.67           H  
ATOM    798 1HB  SER A  56       1.639   7.186  77.856  1.00 24.67           H  
ATOM    799 2HB  SER A  56       1.610   5.875  76.700  1.00 24.67           H  
ATOM    800  HG  SER A  56      -0.520   7.250  77.898  1.00 24.67           H  
ATOM    801  N   PRO A  57       0.745   6.682  80.716  1.00 24.67           N  
ATOM    802  CA  PRO A  57       0.021   7.397  81.750  1.00 24.67           C  
ATOM    803  C   PRO A  57      -1.105   8.204  81.142  1.00 24.67           C  
ATOM    804  O   PRO A  57      -0.953   8.770  80.059  1.00 24.67           O  
ATOM    805  CB  PRO A  57       1.095   8.306  82.356  1.00 24.67           C  
ATOM    806  CG  PRO A  57       2.398   7.594  82.084  1.00 24.67           C  
ATOM    807  CD  PRO A  57       2.213   6.937  80.738  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -0.365   6.677  82.490  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       1.051   9.301  81.889  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       0.907   8.447  83.429  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       3.231   8.315  82.094  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       2.602   6.865  82.883  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       2.521   7.617  79.935  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       2.794   6.012  80.759  1.00 24.67           H  
ATOM    815  N   GLN A  58      -2.222   8.282  81.852  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -3.382   9.037  81.389  1.00 24.67           C  
ATOM    817  C   GLN A  58      -3.460  10.418  82.040  1.00 24.67           C  
ATOM    818  O   GLN A  58      -4.401  11.176  81.805  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -4.644   8.226  81.659  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -4.629   6.865  80.951  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -4.561   6.985  79.428  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -5.430   7.613  78.810  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -3.528   6.402  78.818  1.00 24.67           N  
ATOM    824  H   GLN A  58      -2.285   7.786  82.731  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -3.290   9.180  80.312  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -4.753   8.062  82.733  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -5.515   8.784  81.321  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -3.753   6.306  81.283  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -5.538   6.321  81.211  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.435   6.459  77.825  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -2.808   5.908  79.350  1.00 24.67           H  
ATOM    832  N   SER A  59      -2.459  10.727  82.862  1.00 24.67           N  
ATOM    833  CA  SER A  59      -2.377  11.979  83.612  1.00 24.67           C  
ATOM    834  C   SER A  59      -3.655  12.241  84.405  1.00 24.67           C  
ATOM    835  O   SER A  59      -4.225  11.316  84.992  1.00 24.67           O  
ATOM    836  CB  SER A  59      -2.099  13.139  82.670  1.00 24.67           C  
ATOM    837  OG  SER A  59      -1.856  14.320  83.390  1.00 24.67           O  
ATOM    838  H   SER A  59      -1.721  10.050  82.971  1.00 24.67           H  
ATOM    839  HA  SER A  59      -1.549  11.902  84.318  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -1.236  12.903  82.047  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -2.950  13.286  82.005  1.00 24.67           H  
ATOM    842  HG  SER A  59      -1.103  14.133  83.958  1.00 24.67           H  
ATOM    843  N   SER A  60      -4.077  13.503  84.437  1.00 24.67           N  
ATOM    844  CA  SER A  60      -5.274  13.914  85.164  1.00 24.67           C  
ATOM    845  C   SER A  60      -5.769  15.276  84.688  1.00 24.67           C  
ATOM    846  O   SER A  60      -5.130  16.298  84.951  1.00 24.67           O  
ATOM    847  OXT SER A  60      -6.853  15.366  84.119  1.00 24.67           O  
ATOM    848  CB  SER A  60      -5.003  13.962  86.657  1.00 24.67           C  
ATOM    849  OG  SER A  60      -6.139  14.390  87.360  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.536  14.199  83.930  1.00 24.67           H  
ATOM    851  HA  SER A  60      -6.059  13.179  84.975  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -4.710  12.973  87.007  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -4.174  14.639  86.854  1.00 24.67           H  
ATOM    854  HG  SER A  60      -6.826  13.747  87.168  1.00 24.67           H  
ENDMDL

