REMARK ID 644185 DOMAINID 637760 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1      -0.073   1.147   4.694  1.00  3.03           N  
ATOM      2  CA  ASP A   1       1.104   0.951   3.857  1.00  3.03           C  
ATOM      3  C   ASP A   1       1.630   2.275   3.315  1.00  3.03           C  
ATOM      4  O   ASP A   1       1.041   3.330   3.560  1.00  3.03           O  
ATOM      5  CB  ASP A   1       0.768  -0.037   2.718  1.00  3.03           C  
ATOM      6  CG  ASP A   1      -0.301   0.464   1.659  1.00  3.03           C  
ATOM      7  OD1 ASP A   1      -0.548   1.655   1.539  1.00  3.03           O  
ATOM      8  OD2 ASP A   1      -0.875  -0.377   0.993  1.00  3.03           O  
ATOM      9 1H   ASP A   1      -0.749   0.423   4.500  1.00  3.03           H  
ATOM     10 2H   ASP A   1       0.196   1.105   5.666  1.00  3.03           H  
ATOM     11 3H   ASP A   1      -0.477   2.050   4.496  1.00  3.03           H  
ATOM     12  HA  ASP A   1       1.890   0.507   4.468  1.00  3.03           H  
ATOM     13 1HB  ASP A   1       1.682  -0.284   2.179  1.00  3.03           H  
ATOM     14 2HB  ASP A   1       0.400  -0.966   3.155  1.00  3.03           H  
ATOM     15  N   LEU A   2       2.742   2.223   2.584  1.00  2.81           N  
ATOM     16  CA  LEU A   2       3.317   3.429   2.002  1.00  2.81           C  
ATOM     17  C   LEU A   2       3.152   3.443   0.491  1.00  2.81           C  
ATOM     18  O   LEU A   2       3.321   2.411  -0.162  1.00  2.81           O  
ATOM     19  CB  LEU A   2       4.811   3.510   2.328  1.00  2.81           C  
ATOM     20  CG  LEU A   2       5.182   3.521   3.811  1.00  2.81           C  
ATOM     21  CD1 LEU A   2       6.693   3.526   3.932  1.00  2.81           C  
ATOM     22  CD2 LEU A   2       4.573   4.742   4.476  1.00  2.81           C  
ATOM     23  H   LEU A   2       3.194   1.337   2.415  1.00  2.81           H  
ATOM     24  HA  LEU A   2       2.809   4.300   2.413  1.00  2.81           H  
ATOM     25 1HB  LEU A   2       5.310   2.657   1.871  1.00  2.81           H  
ATOM     26 2HB  LEU A   2       5.214   4.418   1.876  1.00  2.81           H  
ATOM     27  HG  LEU A   2       4.805   2.621   4.295  1.00  2.81           H  
ATOM     28 1HD1 LEU A   2       6.983   3.531   4.985  1.00  2.81           H  
ATOM     29 2HD1 LEU A   2       7.101   2.639   3.451  1.00  2.81           H  
ATOM     30 3HD1 LEU A   2       7.085   4.405   3.451  1.00  2.81           H  
ATOM     31 1HD2 LEU A   2       4.842   4.753   5.533  1.00  2.81           H  
ATOM     32 2HD2 LEU A   2       4.950   5.642   3.998  1.00  2.81           H  
ATOM     33 3HD2 LEU A   2       3.486   4.710   4.378  1.00  2.81           H  
ATOM     34  N   LYS A   3       2.886   4.622  -0.064  1.00  2.59           N  
ATOM     35  CA  LYS A   3       2.773   4.771  -1.507  1.00  2.59           C  
ATOM     36  C   LYS A   3       3.622   5.950  -1.961  1.00  2.59           C  
ATOM     37  O   LYS A   3       3.531   7.048  -1.419  1.00  2.59           O  
ATOM     38  CB  LYS A   3       1.308   4.937  -1.925  1.00  2.59           C  
ATOM     39  CG  LYS A   3       0.428   3.686  -1.639  1.00  2.59           C  
ATOM     40  CD  LYS A   3      -0.995   3.849  -2.163  1.00  2.59           C  
ATOM     41  CE  LYS A   3      -1.836   2.570  -1.951  1.00  2.59           C  
ATOM     42  NZ  LYS A   3      -2.247   2.357  -0.523  1.00  2.59           N  
ATOM     43  H   LYS A   3       2.750   5.426   0.530  1.00  2.59           H  
ATOM     44  HA  LYS A   3       3.167   3.875  -1.988  1.00  2.59           H  
ATOM     45 1HB  LYS A   3       0.871   5.787  -1.403  1.00  2.59           H  
ATOM     46 2HB  LYS A   3       1.258   5.146  -2.995  1.00  2.59           H  
ATOM     47 1HG  LYS A   3       0.882   2.807  -2.101  1.00  2.59           H  
ATOM     48 2HG  LYS A   3       0.374   3.508  -0.560  1.00  2.59           H  
ATOM     49 1HD  LYS A   3      -1.477   4.675  -1.641  1.00  2.59           H  
ATOM     50 2HD  LYS A   3      -0.965   4.082  -3.227  1.00  2.59           H  
ATOM     51 1HE  LYS A   3      -2.730   2.635  -2.567  1.00  2.59           H  
ATOM     52 2HE  LYS A   3      -1.247   1.711  -2.271  1.00  2.59           H  
ATOM     53 1HZ  LYS A   3      -2.782   1.506  -0.453  1.00  2.59           H  
ATOM     54 2HZ  LYS A   3      -1.442   2.262   0.109  1.00  2.59           H  
ATOM     55 3HZ  LYS A   3      -2.804   3.126  -0.209  1.00  2.59           H  
ATOM     56  N   CYS A   4       4.484   5.674  -2.927  1.00  2.38           N  
ATOM     57  CA  CYS A   4       5.441   6.625  -3.477  1.00  2.38           C  
ATOM     58  C   CYS A   4       4.926   7.448  -4.665  1.00  2.38           C  
ATOM     59  O   CYS A   4       4.547   6.871  -5.683  1.00  2.38           O  
ATOM     60  CB  CYS A   4       6.676   5.882  -3.932  1.00  2.38           C  
ATOM     61  SG  CYS A   4       7.811   6.921  -4.825  1.00  2.38           S  
ATOM     62  H   CYS A   4       4.474   4.737  -3.297  1.00  2.38           H  
ATOM     63  HA  CYS A   4       5.745   7.285  -2.667  1.00  2.38           H  
ATOM     64 1HB  CYS A   4       7.194   5.467  -3.070  1.00  2.38           H  
ATOM     65 2HB  CYS A   4       6.370   5.063  -4.562  1.00  2.38           H  
ATOM     66  N   PRO A   5       4.880   8.800  -4.576  1.00  2.20           N  
ATOM     67  CA  PRO A   5       4.518   9.739  -5.643  1.00  2.20           C  
ATOM     68  C   PRO A   5       5.388   9.721  -6.925  1.00  2.20           C  
ATOM     69  O   PRO A   5       4.943  10.174  -7.979  1.00  2.20           O  
ATOM     70  CB  PRO A   5       4.696  11.097  -4.950  1.00  2.20           C  
ATOM     71  CG  PRO A   5       4.511  10.823  -3.494  1.00  2.20           C  
ATOM     72  CD  PRO A   5       5.088   9.462  -3.272  1.00  2.20           C  
ATOM     73  HA  PRO A   5       3.462   9.580  -5.903  1.00  2.20           H  
ATOM     74 1HB  PRO A   5       5.692  11.503  -5.184  1.00  2.20           H  
ATOM     75 2HB  PRO A   5       3.959  11.813  -5.341  1.00  2.20           H  
ATOM     76 1HG  PRO A   5       5.013  11.597  -2.891  1.00  2.20           H  
ATOM     77 2HG  PRO A   5       3.441  10.868  -3.236  1.00  2.20           H  
ATOM     78 1HD  PRO A   5       6.143   9.525  -3.025  1.00  2.20           H  
ATOM     79 2HD  PRO A   5       4.493   9.001  -2.483  1.00  2.20           H  
ATOM     80  N   THR A   6       6.625   9.231  -6.834  1.00  2.05           N  
ATOM     81  CA  THR A   6       7.545   9.210  -7.977  1.00  2.05           C  
ATOM     82  C   THR A   6       7.264   8.030  -8.937  1.00  2.05           C  
ATOM     83  O   THR A   6       7.253   6.884  -8.498  1.00  2.05           O  
ATOM     84  CB  THR A   6       9.019   9.186  -7.495  1.00  2.05           C  
ATOM     85  OG1 THR A   6       9.292  10.375  -6.759  1.00  2.05           O  
ATOM     86  CG2 THR A   6      10.000   9.068  -8.626  1.00  2.05           C  
ATOM     87  H   THR A   6       6.950   8.862  -5.952  1.00  2.05           H  
ATOM     88  HA  THR A   6       7.428  10.157  -8.477  1.00  2.05           H  
ATOM     89  HB  THR A   6       9.175   8.352  -6.859  1.00  2.05           H  
ATOM     90  HG1 THR A   6       9.325  10.175  -5.805  1.00  2.05           H  
ATOM     91 1HG2 THR A   6      11.009   9.049  -8.224  1.00  2.05           H  
ATOM     92 2HG2 THR A   6       9.820   8.162  -9.166  1.00  2.05           H  
ATOM     93 3HG2 THR A   6       9.890   9.918  -9.283  1.00  2.05           H  
ATOM     94  N   PRO A   7       7.098   8.268 -10.264  1.00  1.94           N  
ATOM     95  CA  PRO A   7       6.825   7.280 -11.314  1.00  1.94           C  
ATOM     96  C   PRO A   7       7.737   6.054 -11.345  1.00  1.94           C  
ATOM     97  O   PRO A   7       7.326   4.988 -11.799  1.00  1.94           O  
ATOM     98  CB  PRO A   7       7.025   8.108 -12.587  1.00  1.94           C  
ATOM     99  CG  PRO A   7       6.642   9.502 -12.196  1.00  1.94           C  
ATOM    100  CD  PRO A   7       7.123   9.666 -10.784  1.00  1.94           C  
ATOM    101  HA  PRO A   7       5.775   6.963 -11.227  1.00  1.94           H  
ATOM    102 1HB  PRO A   7       8.070   8.030 -12.927  1.00  1.94           H  
ATOM    103 2HB  PRO A   7       6.395   7.706 -13.395  1.00  1.94           H  
ATOM    104 1HG  PRO A   7       7.097  10.225 -12.887  1.00  1.94           H  
ATOM    105 2HG  PRO A   7       5.551   9.630 -12.280  1.00  1.94           H  
ATOM    106 1HD  PRO A   7       8.127  10.095 -10.767  1.00  1.94           H  
ATOM    107 2HD  PRO A   7       6.370  10.298 -10.277  1.00  1.94           H  
ATOM    108  N   GLY A   8       8.980   6.197 -10.897  1.00  1.87           N  
ATOM    109  CA  GLY A   8       9.908   5.070 -10.915  1.00  1.87           C  
ATOM    110  C   GLY A   8       9.738   4.116  -9.726  1.00  1.87           C  
ATOM    111  O   GLY A   8      10.376   3.066  -9.684  1.00  1.87           O  
ATOM    112  H   GLY A   8       9.288   7.081 -10.536  1.00  1.87           H  
ATOM    113 1HA  GLY A   8       9.777   4.516 -11.842  1.00  1.87           H  
ATOM    114 2HA  GLY A   8      10.929   5.452 -10.923  1.00  1.87           H  
ATOM    115  N   CYS A   9       8.867   4.445  -8.776  1.00  1.82           N  
ATOM    116  CA  CYS A   9       8.705   3.635  -7.573  1.00  1.82           C  
ATOM    117  C   CYS A   9       7.761   2.456  -7.653  1.00  1.82           C  
ATOM    118  O   CYS A   9       6.842   2.409  -8.471  1.00  1.82           O  
ATOM    119  CB  CYS A   9       8.141   4.446  -6.438  1.00  1.82           C  
ATOM    120  SG  CYS A   9       9.150   5.713  -5.749  1.00  1.82           S  
ATOM    121  H   CYS A   9       8.311   5.300  -8.857  1.00  1.82           H  
ATOM    122  HA  CYS A   9       9.690   3.266  -7.291  1.00  1.82           H  
ATOM    123 1HB  CYS A   9       7.214   4.914  -6.786  1.00  1.82           H  
ATOM    124 2HB  CYS A   9       7.880   3.764  -5.639  1.00  1.82           H  
ATOM    125  N   ASP A  10       7.972   1.518  -6.728  1.00  1.78           N  
ATOM    126  CA  ASP A  10       7.057   0.411  -6.508  1.00  1.78           C  
ATOM    127  C   ASP A  10       7.036   0.039  -5.020  1.00  1.78           C  
ATOM    128  O   ASP A  10       6.399  -0.929  -4.612  1.00  1.78           O  
ATOM    129  CB  ASP A  10       7.461  -0.781  -7.371  1.00  1.78           C  
ATOM    130  CG  ASP A  10       8.840  -1.288  -7.036  1.00  1.78           C  
ATOM    131  OD1 ASP A  10       9.424  -0.787  -6.076  1.00  1.78           O  
ATOM    132  OD2 ASP A  10       9.339  -2.124  -7.755  1.00  1.78           O  
ATOM    133  H   ASP A  10       8.772   1.603  -6.123  1.00  1.78           H  
ATOM    134  HA  ASP A  10       6.053   0.722  -6.797  1.00  1.78           H  
ATOM    135 1HB  ASP A  10       6.745  -1.591  -7.231  1.00  1.78           H  
ATOM    136 2HB  ASP A  10       7.434  -0.493  -8.427  1.00  1.78           H  
ATOM    137  N   GLY A  11       7.741   0.842  -4.211  1.00  1.75           N  
ATOM    138  CA  GLY A  11       7.810   0.668  -2.752  1.00  1.75           C  
ATOM    139  C   GLY A  11       8.799  -0.414  -2.267  1.00  1.75           C  
ATOM    140  O   GLY A  11       8.931  -0.646  -1.057  1.00  1.75           O  
ATOM    141  H   GLY A  11       8.247   1.601  -4.638  1.00  1.75           H  
ATOM    142 1HA  GLY A  11       8.083   1.624  -2.300  1.00  1.75           H  
ATOM    143 2HA  GLY A  11       6.814   0.432  -2.380  1.00  1.75           H  
ATOM    144  N   SER A  12       9.532  -1.050  -3.186  1.00  1.75           N  
ATOM    145  CA  SER A  12      10.428  -2.163  -2.855  1.00  1.75           C  
ATOM    146  C   SER A  12      11.713  -1.832  -2.104  1.00  1.75           C  
ATOM    147  O   SER A  12      12.808  -2.086  -2.611  1.00  1.75           O  
ATOM    148  CB  SER A  12      10.837  -2.899  -4.109  1.00  1.75           C  
ATOM    149  OG  SER A  12      11.531  -2.056  -4.978  1.00  1.75           O  
ATOM    150  H   SER A  12       9.421  -0.813  -4.180  1.00  1.75           H  
ATOM    151  HA  SER A  12       9.858  -2.855  -2.233  1.00  1.75           H  
ATOM    152 1HB  SER A  12      11.463  -3.746  -3.842  1.00  1.75           H  
ATOM    153 2HB  SER A  12       9.950  -3.287  -4.613  1.00  1.75           H  
ATOM    154  HG  SER A  12      10.834  -1.532  -5.427  1.00  1.75           H  
ATOM    155  N   GLY A  13      11.596  -1.309  -0.888  1.00  1.80           N  
ATOM    156  CA  GLY A  13      12.798  -1.027  -0.106  1.00  1.80           C  
ATOM    157  C   GLY A  13      13.224   0.434   0.032  1.00  1.80           C  
ATOM    158  O   GLY A  13      14.353   0.782  -0.310  1.00  1.80           O  
ATOM    159  H   GLY A  13      10.658  -1.114  -0.548  1.00  1.80           H  
ATOM    160 1HA  GLY A  13      12.652  -1.434   0.894  1.00  1.80           H  
ATOM    161 2HA  GLY A  13      13.629  -1.590  -0.530  1.00  1.80           H  
ATOM    162  N   HIS A  14      12.343   1.302   0.525  1.00  1.89           N  
ATOM    163  CA  HIS A  14      12.758   2.698   0.690  1.00  1.89           C  
ATOM    164  C   HIS A  14      13.949   2.743   1.634  1.00  1.89           C  
ATOM    165  O   HIS A  14      14.078   1.920   2.552  1.00  1.89           O  
ATOM    166  CB  HIS A  14      11.652   3.601   1.263  1.00  1.89           C  
ATOM    167  CG  HIS A  14      10.523   3.864   0.327  1.00  1.89           C  
ATOM    168  ND1 HIS A  14      10.707   4.466  -0.901  1.00  1.89           N  
ATOM    169  CD2 HIS A  14       9.195   3.633   0.442  1.00  1.89           C  
ATOM    170  CE1 HIS A  14       9.545   4.581  -1.510  1.00  1.89           C  
ATOM    171  NE2 HIS A  14       8.609   4.085  -0.712  1.00  1.89           N  
ATOM    172  H   HIS A  14      11.415   1.000   0.783  1.00  1.89           H  
ATOM    173  HA  HIS A  14      13.076   3.112  -0.267  1.00  1.89           H  
ATOM    174 1HB  HIS A  14      11.246   3.147   2.168  1.00  1.89           H  
ATOM    175 2HB  HIS A  14      12.087   4.563   1.554  1.00  1.89           H  
ATOM    176  HD1 HIS A  14      11.586   4.768  -1.276  1.00  1.89           H  
ATOM    177  HD2 HIS A  14       8.584   3.190   1.230  1.00  1.89           H  
ATOM    178  HE1 HIS A  14       9.487   5.032  -2.502  1.00  1.89           H  
ATOM    179  N   ILE A  15      14.829   3.706   1.433  1.00  2.03           N  
ATOM    180  CA  ILE A  15      16.004   3.759   2.267  1.00  2.03           C  
ATOM    181  C   ILE A  15      15.721   4.372   3.618  1.00  2.03           C  
ATOM    182  O   ILE A  15      15.986   5.558   3.853  1.00  2.03           O  
ATOM    183  CB  ILE A  15      17.089   4.559   1.547  1.00  2.03           C  
ATOM    184  CG1 ILE A  15      17.380   3.868   0.195  1.00  2.03           C  
ATOM    185  CG2 ILE A  15      18.326   4.683   2.430  1.00  2.03           C  
ATOM    186  CD1 ILE A  15      18.230   4.669  -0.746  1.00  2.03           C  
ATOM    187  H   ILE A  15      14.693   4.372   0.677  1.00  2.03           H  
ATOM    188  HA  ILE A  15      16.362   2.742   2.417  1.00  2.03           H  
ATOM    189  HB  ILE A  15      16.708   5.558   1.324  1.00  2.03           H  
ATOM    190 1HG1 ILE A  15      17.877   2.920   0.388  1.00  2.03           H  
ATOM    191 2HG1 ILE A  15      16.432   3.664  -0.293  1.00  2.03           H  
ATOM    192 1HG2 ILE A  15      19.085   5.263   1.906  1.00  2.03           H  
ATOM    193 2HG2 ILE A  15      18.062   5.189   3.357  1.00  2.03           H  
ATOM    194 3HG2 ILE A  15      18.715   3.689   2.653  1.00  2.03           H  
ATOM    195 1HD1 ILE A  15      18.374   4.110  -1.670  1.00  2.03           H  
ATOM    196 2HD1 ILE A  15      17.728   5.611  -0.970  1.00  2.03           H  
ATOM    197 3HD1 ILE A  15      19.195   4.870  -0.288  1.00  2.03           H  
ATOM    198  N   THR A  16      15.361   3.485   4.546  1.00  2.20           N  
ATOM    199  CA  THR A  16      14.929   3.839   5.897  1.00  2.20           C  
ATOM    200  C   THR A  16      16.064   4.395   6.742  1.00  2.20           C  
ATOM    201  O   THR A  16      15.842   4.918   7.831  1.00  2.20           O  
ATOM    202  CB  THR A  16      14.274   2.643   6.613  1.00  2.20           C  
ATOM    203  OG1 THR A  16      15.210   1.558   6.712  1.00  2.20           O  
ATOM    204  CG2 THR A  16      13.048   2.184   5.842  1.00  2.20           C  
ATOM    205  H   THR A  16      15.218   2.534   4.202  1.00  2.20           H  
ATOM    206  HA  THR A  16      14.171   4.611   5.813  1.00  2.20           H  
ATOM    207  HB  THR A  16      13.972   2.946   7.614  1.00  2.20           H  
ATOM    208  HG1 THR A  16      14.757   0.773   7.032  1.00  2.20           H  
ATOM    209 1HG2 THR A  16      12.586   1.344   6.357  1.00  2.20           H  
ATOM    210 2HG2 THR A  16      12.332   2.996   5.763  1.00  2.20           H  
ATOM    211 3HG2 THR A  16      13.341   1.875   4.853  1.00  2.20           H  
ATOM    212  N   GLY A  17      17.286   4.311   6.218  1.00  2.37           N  
ATOM    213  CA  GLY A  17      18.457   4.881   6.864  1.00  2.37           C  
ATOM    214  C   GLY A  17      18.256   6.384   7.088  1.00  2.37           C  
ATOM    215  O   GLY A  17      18.826   6.957   8.018  1.00  2.37           O  
ATOM    216  H   GLY A  17      17.383   3.847   5.329  1.00  2.37           H  
ATOM    217 1HA  GLY A  17      18.629   4.382   7.818  1.00  2.37           H  
ATOM    218 2HA  GLY A  17      19.335   4.714   6.242  1.00  2.37           H  
ATOM    219  N   ASN A  18      17.472   7.033   6.212  1.00  2.52           N  
ATOM    220  CA  ASN A  18      17.187   8.448   6.369  1.00  2.52           C  
ATOM    221  C   ASN A  18      15.825   8.825   5.786  1.00  2.52           C  
ATOM    222  O   ASN A  18      15.319   9.926   6.028  1.00  2.52           O  
ATOM    223  CB  ASN A  18      18.333   9.276   5.808  1.00  2.52           C  
ATOM    224  CG  ASN A  18      18.624   9.019   4.357  1.00  2.52           C  
ATOM    225  OD1 ASN A  18      18.185   8.033   3.764  1.00  2.52           O  
ATOM    226  ND2 ASN A  18      19.387   9.900   3.765  1.00  2.52           N  
ATOM    227  H   ASN A  18      17.017   6.525   5.451  1.00  2.52           H  
ATOM    228  HA  ASN A  18      17.131   8.662   7.437  1.00  2.52           H  
ATOM    229 1HB  ASN A  18      18.099  10.333   5.929  1.00  2.52           H  
ATOM    230 2HB  ASN A  18      19.237   9.078   6.386  1.00  2.52           H  
ATOM    231 1HD2 ASN A  18      19.626   9.787   2.800  1.00  2.52           H  
ATOM    232 2HD2 ASN A  18      19.730  10.687   4.278  1.00  2.52           H  
ATOM    233  N   TYR A  19      15.206   7.883   5.075  1.00  2.62           N  
ATOM    234  CA  TYR A  19      13.879   8.069   4.498  1.00  2.62           C  
ATOM    235  C   TYR A  19      12.914   6.941   4.833  1.00  2.62           C  
ATOM    236  O   TYR A  19      12.769   5.984   4.074  1.00  2.62           O  
ATOM    237  CB  TYR A  19      13.945   8.263   2.983  1.00  2.62           C  
ATOM    238  CG  TYR A  19      14.690   9.491   2.597  1.00  2.62           C  
ATOM    239  CD1 TYR A  19      15.971   9.429   2.111  1.00  2.62           C  
ATOM    240  CD2 TYR A  19      14.079  10.703   2.786  1.00  2.62           C  
ATOM    241  CE1 TYR A  19      16.637  10.590   1.795  1.00  2.62           C  
ATOM    242  CE2 TYR A  19      14.733  11.866   2.484  1.00  2.62           C  
ATOM    243  CZ  TYR A  19      16.012  11.816   1.989  1.00  2.62           C  
ATOM    244  OH  TYR A  19      16.675  12.983   1.686  1.00  2.62           O  
ATOM    245  H   TYR A  19      15.681   7.002   4.903  1.00  2.62           H  
ATOM    246  HA  TYR A  19      13.456   8.979   4.919  1.00  2.62           H  
ATOM    247 1HB  TYR A  19      14.441   7.401   2.529  1.00  2.62           H  
ATOM    248 2HB  TYR A  19      12.940   8.324   2.570  1.00  2.62           H  
ATOM    249  HD1 TYR A  19      16.457   8.463   1.970  1.00  2.62           H  
ATOM    250  HD2 TYR A  19      13.074  10.726   3.187  1.00  2.62           H  
ATOM    251  HE1 TYR A  19      17.652  10.547   1.402  1.00  2.62           H  
ATOM    252  HE2 TYR A  19      14.243  12.826   2.641  1.00  2.62           H  
ATOM    253  HH  TYR A  19      17.548  12.774   1.338  1.00  2.62           H  
ATOM    254  N   ALA A  20      12.201   7.082   5.949  1.00  2.64           N  
ATOM    255  CA  ALA A  20      11.242   6.062   6.393  1.00  2.64           C  
ATOM    256  C   ALA A  20      10.149   5.846   5.338  1.00  2.64           C  
ATOM    257  O   ALA A  20       9.570   4.764   5.227  1.00  2.64           O  
ATOM    258  CB  ALA A  20      10.615   6.462   7.711  1.00  2.64           C  
ATOM    259  H   ALA A  20      12.356   7.901   6.522  1.00  2.64           H  
ATOM    260  HA  ALA A  20      11.778   5.127   6.526  1.00  2.64           H  
ATOM    261 1HB  ALA A  20       9.925   5.684   8.033  1.00  2.64           H  
ATOM    262 2HB  ALA A  20      11.397   6.590   8.460  1.00  2.64           H  
ATOM    263 3HB  ALA A  20      10.073   7.399   7.586  1.00  2.64           H  
ATOM    264  N   SER A  21       9.858   6.913   4.599  1.00  2.59           N  
ATOM    265  CA  SER A  21       8.851   6.940   3.554  1.00  2.59           C  
ATOM    266  C   SER A  21       9.355   7.867   2.457  1.00  2.59           C  
ATOM    267  O   SER A  21      10.367   8.558   2.634  1.00  2.59           O  
ATOM    268  CB  SER A  21       7.520   7.416   4.099  1.00  2.59           C  
ATOM    269  OG  SER A  21       7.578   8.765   4.461  1.00  2.59           O  
ATOM    270  H   SER A  21      10.390   7.749   4.771  1.00  2.59           H  
ATOM    271  HA  SER A  21       8.742   5.942   3.134  1.00  2.59           H  
ATOM    272 1HB  SER A  21       6.744   7.269   3.351  1.00  2.59           H  
ATOM    273 2HB  SER A  21       7.255   6.813   4.968  1.00  2.59           H  
ATOM    274  HG  SER A  21       7.577   9.249   3.627  1.00  2.59           H  
ATOM    275  N   HIS A  22       8.648   7.940   1.338  1.00  2.50           N  
ATOM    276  CA  HIS A  22       9.171   8.715   0.216  1.00  2.50           C  
ATOM    277  C   HIS A  22       9.044  10.231   0.346  1.00  2.50           C  
ATOM    278  O   HIS A  22       8.195  10.855  -0.288  1.00  2.50           O  
ATOM    279  CB  HIS A  22       8.476   8.309  -1.070  1.00  2.50           C  
ATOM    280  CG  HIS A  22       9.168   8.793  -2.287  1.00  2.50           C  
ATOM    281  ND1 HIS A  22      10.239   8.128  -2.818  1.00  2.50           N  
ATOM    282  CD2 HIS A  22       8.951   9.862  -3.089  1.00  2.50           C  
ATOM    283  CE1 HIS A  22      10.643   8.746  -3.902  1.00  2.50           C  
ATOM    284  NE2 HIS A  22       9.872   9.805  -4.095  1.00  2.50           N  
ATOM    285  H   HIS A  22       7.795   7.407   1.235  1.00  2.50           H  
ATOM    286  HA  HIS A  22      10.233   8.488   0.105  1.00  2.50           H  
ATOM    287 1HB  HIS A  22       8.399   7.226  -1.125  1.00  2.50           H  
ATOM    288 2HB  HIS A  22       7.463   8.705  -1.073  1.00  2.50           H  
ATOM    289  HD1 HIS A  22      10.631   7.289  -2.450  1.00  2.50           H  
ATOM    290  HD2 HIS A  22       8.223  10.671  -3.072  1.00  2.50           H  
ATOM    291  HE1 HIS A  22      11.479   8.358  -4.473  1.00  2.50           H  
ATOM    292  N   ARG A  23       9.937  10.817   1.138  1.00  2.38           N  
ATOM    293  CA  ARG A  23       9.989  12.264   1.356  1.00  2.38           C  
ATOM    294  C   ARG A  23      10.942  12.934   0.358  1.00  2.38           C  
ATOM    295  O   ARG A  23      11.115  14.153   0.358  1.00  2.38           O  
ATOM    296  CB  ARG A  23      10.460  12.583   2.764  1.00  2.38           C  
ATOM    297  CG  ARG A  23       9.545  12.119   3.880  1.00  2.38           C  
ATOM    298  CD  ARG A  23      10.085  12.497   5.216  1.00  2.38           C  
ATOM    299  NE  ARG A  23       9.218  12.061   6.304  1.00  2.38           N  
ATOM    300  CZ  ARG A  23       9.419  12.349   7.607  1.00  2.38           C  
ATOM    301  NH1 ARG A  23      10.456  13.073   7.968  1.00  2.38           N  
ATOM    302  NH2 ARG A  23       8.576  11.905   8.523  1.00  2.38           N  
ATOM    303  H   ARG A  23      10.562  10.195   1.647  1.00  2.38           H  
ATOM    304  HA  ARG A  23       8.989  12.676   1.216  1.00  2.38           H  
ATOM    305 1HB  ARG A  23      11.425  12.145   2.927  1.00  2.38           H  
ATOM    306 2HB  ARG A  23      10.576  13.661   2.866  1.00  2.38           H  
ATOM    307 1HG  ARG A  23       8.559  12.569   3.759  1.00  2.38           H  
ATOM    308 2HG  ARG A  23       9.456  11.029   3.841  1.00  2.38           H  
ATOM    309 1HD  ARG A  23      11.063  12.030   5.353  1.00  2.38           H  
ATOM    310 2HD  ARG A  23      10.188  13.580   5.275  1.00  2.38           H  
ATOM    311  HE  ARG A  23       8.409  11.499   6.065  1.00  2.38           H  
ATOM    312 1HH1 ARG A  23      11.102  13.414   7.269  1.00  2.38           H  
ATOM    313 2HH1 ARG A  23      10.607  13.289   8.942  1.00  2.38           H  
ATOM    314 1HH2 ARG A  23       7.777  11.348   8.248  1.00  2.38           H  
ATOM    315 2HH2 ARG A  23       8.728  12.122   9.497  1.00  2.38           H  
ATOM    316  N   SER A  24      11.577  12.109  -0.467  1.00  2.25           N  
ATOM    317  CA  SER A  24      12.547  12.517  -1.477  1.00  2.25           C  
ATOM    318  C   SER A  24      12.776  11.431  -2.498  1.00  2.25           C  
ATOM    319  O   SER A  24      12.808  10.248  -2.158  1.00  2.25           O  
ATOM    320  CB  SER A  24      13.900  12.816  -0.869  1.00  2.25           C  
ATOM    321  OG  SER A  24      14.850  13.139  -1.884  1.00  2.25           O  
ATOM    322  H   SER A  24      11.355  11.129  -0.390  1.00  2.25           H  
ATOM    323  HA  SER A  24      12.166  13.402  -1.989  1.00  2.25           H  
ATOM    324 1HB  SER A  24      13.829  13.628  -0.147  1.00  2.25           H  
ATOM    325 2HB  SER A  24      14.234  11.929  -0.343  1.00  2.25           H  
ATOM    326  HG  SER A  24      14.729  14.084  -2.058  1.00  2.25           H  
ATOM    327  N   LEU A  25      13.079  11.834  -3.729  1.00  2.10           N  
ATOM    328  CA  LEU A  25      13.487  10.879  -4.753  1.00  2.10           C  
ATOM    329  C   LEU A  25      14.668  10.046  -4.271  1.00  2.10           C  
ATOM    330  O   LEU A  25      14.787   8.868  -4.591  1.00  2.10           O  
ATOM    331  CB  LEU A  25      13.864  11.586  -6.054  1.00  2.10           C  
ATOM    332  CG  LEU A  25      12.724  11.773  -7.048  1.00  2.10           C  
ATOM    333  CD1 LEU A  25      11.629  12.583  -6.405  1.00  2.10           C  
ATOM    334  CD2 LEU A  25      13.256  12.443  -8.281  1.00  2.10           C  
ATOM    335  H   LEU A  25      13.027  12.816  -3.955  1.00  2.10           H  
ATOM    336  HA  LEU A  25      12.660  10.221  -4.969  1.00  2.10           H  
ATOM    337 1HB  LEU A  25      14.259  12.570  -5.814  1.00  2.10           H  
ATOM    338 2HB  LEU A  25      14.649  11.013  -6.550  1.00  2.10           H  
ATOM    339  HG  LEU A  25      12.307  10.808  -7.312  1.00  2.10           H  
ATOM    340 1HD1 LEU A  25      10.808  12.707  -7.115  1.00  2.10           H  
ATOM    341 2HD1 LEU A  25      11.265  12.060  -5.519  1.00  2.10           H  
ATOM    342 3HD1 LEU A  25      12.015  13.559  -6.120  1.00  2.10           H  
ATOM    343 1HD2 LEU A  25      12.448  12.584  -9.000  1.00  2.10           H  
ATOM    344 2HD2 LEU A  25      13.671  13.405  -8.003  1.00  2.10           H  
ATOM    345 3HD2 LEU A  25      14.037  11.825  -8.728  1.00  2.10           H  
ATOM    346  N   SER A  26      15.537  10.653  -3.460  1.00  1.96           N  
ATOM    347  CA  SER A  26      16.729   9.984  -2.973  1.00  1.96           C  
ATOM    348  C   SER A  26      16.429   8.815  -2.028  1.00  1.96           C  
ATOM    349  O   SER A  26      17.317   8.014  -1.740  1.00  1.96           O  
ATOM    350  CB  SER A  26      17.662  10.997  -2.329  1.00  1.96           C  
ATOM    351  OG  SER A  26      17.109  11.567  -1.180  1.00  1.96           O  
ATOM    352  H   SER A  26      15.356  11.607  -3.149  1.00  1.96           H  
ATOM    353  HA  SER A  26      17.250   9.572  -3.839  1.00  1.96           H  
ATOM    354 1HB  SER A  26      18.597  10.504  -2.073  1.00  1.96           H  
ATOM    355 2HB  SER A  26      17.893  11.781  -3.047  1.00  1.96           H  
ATOM    356  HG  SER A  26      16.343  12.098  -1.476  1.00  1.96           H  
ATOM    357  N   GLY A  27      15.197   8.721  -1.518  1.00  1.85           N  
ATOM    358  CA  GLY A  27      14.840   7.618  -0.647  1.00  1.85           C  
ATOM    359  C   GLY A  27      14.472   6.364  -1.438  1.00  1.85           C  
ATOM    360  O   GLY A  27      14.377   5.272  -0.873  1.00  1.85           O  
ATOM    361  H   GLY A  27      14.481   9.397  -1.769  1.00  1.85           H  
ATOM    362 1HA  GLY A  27      15.671   7.398   0.019  1.00  1.85           H  
ATOM    363 2HA  GLY A  27      13.996   7.916  -0.026  1.00  1.85           H  
ATOM    364  N   CYS A  28      14.136   6.506  -2.721  1.00  1.78           N  
ATOM    365  CA  CYS A  28      13.784   5.331  -3.511  1.00  1.78           C  
ATOM    366  C   CYS A  28      14.925   4.898  -4.439  1.00  1.78           C  
ATOM    367  O   CYS A  28      15.263   5.647  -5.348  1.00  1.78           O  
ATOM    368  CB  CYS A  28      12.547   5.547  -4.341  1.00  1.78           C  
ATOM    369  SG  CYS A  28      12.118   4.097  -5.285  1.00  1.78           S  
ATOM    370  H   CYS A  28      14.217   7.416  -3.182  1.00  1.78           H  
ATOM    371  HA  CYS A  28      13.532   4.534  -2.823  1.00  1.78           H  
ATOM    372 1HB  CYS A  28      11.710   5.794  -3.702  1.00  1.78           H  
ATOM    373 2HB  CYS A  28      12.701   6.371  -5.024  1.00  1.78           H  
ATOM    374  HG  CYS A  28      11.042   4.639  -5.868  1.00  1.78           H  
ATOM    375  N   PRO A  29      15.516   3.705  -4.306  1.00  1.76           N  
ATOM    376  CA  PRO A  29      16.571   3.217  -5.184  1.00  1.76           C  
ATOM    377  C   PRO A  29      16.182   3.271  -6.674  1.00  1.76           C  
ATOM    378  O   PRO A  29      17.014   3.504  -7.550  1.00  1.76           O  
ATOM    379  CB  PRO A  29      16.728   1.767  -4.713  1.00  1.76           C  
ATOM    380  CG  PRO A  29      16.296   1.790  -3.257  1.00  1.76           C  
ATOM    381  CD  PRO A  29      15.159   2.781  -3.209  1.00  1.76           C  
ATOM    382  HA  PRO A  29      17.489   3.797  -5.000  1.00  1.76           H  
ATOM    383 1HB  PRO A  29      16.105   1.103  -5.333  1.00  1.76           H  
ATOM    384 2HB  PRO A  29      17.769   1.441  -4.845  1.00  1.76           H  
ATOM    385 1HG  PRO A  29      15.984   0.785  -2.924  1.00  1.76           H  
ATOM    386 2HG  PRO A  29      17.136   2.087  -2.613  1.00  1.76           H  
ATOM    387 1HD  PRO A  29      14.196   2.280  -3.399  1.00  1.76           H  
ATOM    388 2HD  PRO A  29      15.189   3.278  -2.234  1.00  1.76           H  
ATOM    389  N   ARG A  30      14.888   3.130  -6.964  1.00  1.79           N  
ATOM    390  CA  ARG A  30      14.407   3.120  -8.341  1.00  1.79           C  
ATOM    391  C   ARG A  30      14.225   4.516  -8.917  1.00  1.79           C  
ATOM    392  O   ARG A  30      13.997   4.677 -10.118  1.00  1.79           O  
ATOM    393  CB  ARG A  30      13.092   2.387  -8.440  1.00  1.79           C  
ATOM    394  CG  ARG A  30      13.130   0.909  -8.118  1.00  1.79           C  
ATOM    395  CD  ARG A  30      11.748   0.361  -8.087  1.00  1.79           C  
ATOM    396  NE  ARG A  30      11.083   0.457  -9.373  1.00  1.79           N  
ATOM    397  CZ  ARG A  30      11.075  -0.505 -10.319  1.00  1.79           C  
ATOM    398  NH1 ARG A  30      11.686  -1.650 -10.096  1.00  1.79           N  
ATOM    399  NH2 ARG A  30      10.449  -0.306 -11.468  1.00  1.79           N  
ATOM    400  H   ARG A  30      14.220   2.982  -6.224  1.00  1.79           H  
ATOM    401  HA  ARG A  30      15.136   2.589  -8.951  1.00  1.79           H  
ATOM    402 1HB  ARG A  30      12.341   2.855  -7.834  1.00  1.79           H  
ATOM    403 2HB  ARG A  30      12.753   2.456  -9.470  1.00  1.79           H  
ATOM    404 1HG  ARG A  30      13.700   0.378  -8.878  1.00  1.79           H  
ATOM    405 2HG  ARG A  30      13.583   0.756  -7.139  1.00  1.79           H  
ATOM    406 1HD  ARG A  30      11.770  -0.691  -7.794  1.00  1.79           H  
ATOM    407 2HD  ARG A  30      11.155   0.919  -7.363  1.00  1.79           H  
ATOM    408  HE  ARG A  30      10.615   1.342  -9.574  1.00  1.79           H  
ATOM    409 1HH1 ARG A  30      12.144  -1.804  -9.208  1.00  1.79           H  
ATOM    410 2HH1 ARG A  30      11.676  -2.376 -10.795  1.00  1.79           H  
ATOM    411 1HH2 ARG A  30       9.964   0.564 -11.647  1.00  1.79           H  
ATOM    412 2HH2 ARG A  30      10.443  -1.033 -12.163  1.00  1.79           H  
ATOM    413  N   ALA A  31      14.406   5.552  -8.103  1.00  1.87           N  
ATOM    414  CA  ALA A  31      14.261   6.914  -8.593  1.00  1.87           C  
ATOM    415  C   ALA A  31      15.522   7.311  -9.345  1.00  1.87           C  
ATOM    416  O   ALA A  31      15.603   8.399  -9.905  1.00  1.87           O  
ATOM    417  CB  ALA A  31      13.989   7.889  -7.478  1.00  1.87           C  
ATOM    418  H   ALA A  31      14.646   5.416  -7.120  1.00  1.87           H  
ATOM    419  HA  ALA A  31      13.426   6.940  -9.289  1.00  1.87           H  
ATOM    420 1HB  ALA A  31      13.884   8.890  -7.887  1.00  1.87           H  
ATOM    421 2HB  ALA A  31      13.079   7.617  -6.954  1.00  1.87           H  
ATOM    422 3HB  ALA A  31      14.828   7.858  -6.793  1.00  1.87           H  
ATOM    423  N   LYS A  32      16.509   6.399  -9.379  1.00  1.99           N  
ATOM    424  CA  LYS A  32      17.732   6.603 -10.128  1.00  1.99           C  
ATOM    425  C   LYS A  32      17.469   6.301 -11.608  1.00  1.99           C  
ATOM    426  O   LYS A  32      18.308   6.571 -12.469  1.00  1.99           O  
ATOM    427  CB  LYS A  32      18.838   5.701  -9.591  1.00  1.99           C  
ATOM    428  CG  LYS A  32      19.279   6.021  -8.164  1.00  1.99           C  
ATOM    429  CD  LYS A  32      20.361   5.057  -7.696  1.00  1.99           C  
ATOM    430  CE  LYS A  32      20.818   5.367  -6.276  1.00  1.99           C  
ATOM    431  NZ  LYS A  32      21.861   4.408  -5.811  1.00  1.99           N  
ATOM    432  H   LYS A  32      16.424   5.522  -8.863  1.00  1.99           H  
ATOM    433  HA  LYS A  32      18.036   7.646 -10.039  1.00  1.99           H  
ATOM    434 1HB  LYS A  32      18.492   4.664  -9.603  1.00  1.99           H  
ATOM    435 2HB  LYS A  32      19.710   5.765 -10.238  1.00  1.99           H  
ATOM    436 1HG  LYS A  32      19.654   7.043  -8.113  1.00  1.99           H  
ATOM    437 2HG  LYS A  32      18.417   5.930  -7.496  1.00  1.99           H  
ATOM    438 1HD  LYS A  32      19.960   4.039  -7.724  1.00  1.99           H  
ATOM    439 2HD  LYS A  32      21.216   5.112  -8.367  1.00  1.99           H  
ATOM    440 1HE  LYS A  32      21.225   6.376  -6.244  1.00  1.99           H  
ATOM    441 2HE  LYS A  32      19.958   5.310  -5.605  1.00  1.99           H  
ATOM    442 1HZ  LYS A  32      22.140   4.641  -4.869  1.00  1.99           H  
ATOM    443 2HZ  LYS A  32      21.483   3.470  -5.831  1.00  1.99           H  
ATOM    444 3HZ  LYS A  32      22.663   4.461  -6.422  1.00  1.99           H  
ATOM    445  N   LYS A  33      16.294   5.728 -11.905  1.00  2.11           N  
ATOM    446  CA  LYS A  33      15.896   5.426 -13.267  1.00  2.11           C  
ATOM    447  C   LYS A  33      15.997   6.703 -14.094  1.00  2.11           C  
ATOM    448  O   LYS A  33      15.471   7.747 -13.708  1.00  2.11           O  
ATOM    449  CB  LYS A  33      14.470   4.858 -13.281  1.00  2.11           C  
ATOM    450  CG  LYS A  33      13.931   4.462 -14.648  1.00  2.11           C  
ATOM    451  CD  LYS A  33      12.524   3.873 -14.552  1.00  2.11           C  
ATOM    452  CE  LYS A  33      11.987   3.513 -15.936  1.00  2.11           C  
ATOM    453  NZ  LYS A  33      10.610   2.950 -15.876  1.00  2.11           N  
ATOM    454  H   LYS A  33      15.630   5.504 -11.165  1.00  2.11           H  
ATOM    455  HA  LYS A  33      16.583   4.688 -13.685  1.00  2.11           H  
ATOM    456 1HB  LYS A  33      14.434   3.969 -12.649  1.00  2.11           H  
ATOM    457 2HB  LYS A  33      13.795   5.576 -12.837  1.00  2.11           H  
ATOM    458 1HG  LYS A  33      13.887   5.329 -15.282  1.00  2.11           H  
ATOM    459 2HG  LYS A  33      14.597   3.729 -15.104  1.00  2.11           H  
ATOM    460 1HD  LYS A  33      12.545   2.977 -13.928  1.00  2.11           H  
ATOM    461 2HD  LYS A  33      11.858   4.602 -14.088  1.00  2.11           H  
ATOM    462 1HE  LYS A  33      11.975   4.410 -16.554  1.00  2.11           H  
ATOM    463 2HE  LYS A  33      12.648   2.778 -16.394  1.00  2.11           H  
ATOM    464 1HZ  LYS A  33      10.296   2.728 -16.810  1.00  2.11           H  
ATOM    465 2HZ  LYS A  33      10.615   2.111 -15.316  1.00  2.11           H  
ATOM    466 3HZ  LYS A  33       9.983   3.628 -15.463  1.00  2.11           H  
ATOM    467  N   SER A  34      16.628   6.613 -15.262  1.00  2.26           N  
ATOM    468  CA  SER A  34      16.861   7.772 -16.131  1.00  2.26           C  
ATOM    469  C   SER A  34      15.592   8.480 -16.619  1.00  2.26           C  
ATOM    470  O   SER A  34      15.652   9.618 -17.086  1.00  2.26           O  
ATOM    471  CB  SER A  34      17.683   7.340 -17.327  1.00  2.26           C  
ATOM    472  OG  SER A  34      16.962   6.455 -18.138  1.00  2.26           O  
ATOM    473  H   SER A  34      17.014   5.720 -15.532  1.00  2.26           H  
ATOM    474  HA  SER A  34      17.442   8.496 -15.558  1.00  2.26           H  
ATOM    475 1HB  SER A  34      17.968   8.218 -17.905  1.00  2.26           H  
ATOM    476 2HB  SER A  34      18.600   6.861 -16.984  1.00  2.26           H  
ATOM    477  HG  SER A  34      16.169   6.932 -18.404  1.00  2.26           H  
ATOM    478  N   GLY A  35      14.454   7.800 -16.527  1.00  2.44           N  
ATOM    479  CA  GLY A  35      13.169   8.357 -16.922  1.00  2.44           C  
ATOM    480  C   GLY A  35      12.523   9.226 -15.826  1.00  2.44           C  
ATOM    481  O   GLY A  35      11.471   9.827 -16.057  1.00  2.44           O  
ATOM    482  H   GLY A  35      14.494   6.872 -16.142  1.00  2.44           H  
ATOM    483 1HA  GLY A  35      13.300   8.954 -17.825  1.00  2.44           H  
ATOM    484 2HA  GLY A  35      12.493   7.543 -17.181  1.00  2.44           H  
ATOM    485  N   VAL A  36      13.135   9.303 -14.639  1.00  2.66           N  
ATOM    486  CA  VAL A  36      12.566  10.113 -13.565  1.00  2.66           C  
ATOM    487  C   VAL A  36      13.147  11.518 -13.592  1.00  2.66           C  
ATOM    488  O   VAL A  36      14.354  11.720 -13.451  1.00  2.66           O  
ATOM    489  CB  VAL A  36      12.816   9.462 -12.191  1.00  2.66           C  
ATOM    490  CG1 VAL A  36      12.285  10.353 -11.085  1.00  2.66           C  
ATOM    491  CG2 VAL A  36      12.119   8.097 -12.147  1.00  2.66           C  
ATOM    492  H   VAL A  36      14.003   8.795 -14.463  1.00  2.66           H  
ATOM    493  HA  VAL A  36      11.489  10.183 -13.715  1.00  2.66           H  
ATOM    494  HB  VAL A  36      13.896   9.333 -12.040  1.00  2.66           H  
ATOM    495 1HG1 VAL A  36      12.479   9.883 -10.122  1.00  2.66           H  
ATOM    496 2HG1 VAL A  36      12.790  11.317 -11.128  1.00  2.66           H  
ATOM    497 3HG1 VAL A  36      11.215  10.496 -11.218  1.00  2.66           H  
ATOM    498 1HG2 VAL A  36      12.300   7.628 -11.189  1.00  2.66           H  
ATOM    499 2HG2 VAL A  36      11.049   8.231 -12.293  1.00  2.66           H  
ATOM    500 3HG2 VAL A  36      12.518   7.473 -12.939  1.00  2.66           H  
ATOM    501  N   LYS A  37      12.276  12.497 -13.789  1.00  2.95           N  
ATOM    502  CA  LYS A  37      12.700  13.882 -13.921  1.00  2.95           C  
ATOM    503  C   LYS A  37      12.117  14.745 -12.816  1.00  2.95           C  
ATOM    504  O   LYS A  37      11.071  14.416 -12.254  1.00  2.95           O  
ATOM    505  CB  LYS A  37      12.264  14.428 -15.282  1.00  2.95           C  
ATOM    506  CG  LYS A  37      12.766  13.610 -16.484  1.00  2.95           C  
ATOM    507  CD  LYS A  37      14.282  13.647 -16.636  1.00  2.95           C  
ATOM    508  CE  LYS A  37      14.718  12.856 -17.868  1.00  2.95           C  
ATOM    509  NZ  LYS A  37      16.197  12.815 -18.015  1.00  2.95           N  
ATOM    510  H   LYS A  37      11.298  12.264 -13.887  1.00  2.95           H  
ATOM    511  HA  LYS A  37      13.787  13.929 -13.846  1.00  2.95           H  
ATOM    512 1HB  LYS A  37      11.175  14.456 -15.328  1.00  2.95           H  
ATOM    513 2HB  LYS A  37      12.621  15.452 -15.393  1.00  2.95           H  
ATOM    514 1HG  LYS A  37      12.453  12.568 -16.372  1.00  2.95           H  
ATOM    515 2HG  LYS A  37      12.317  14.002 -17.395  1.00  2.95           H  
ATOM    516 1HD  LYS A  37      14.620  14.678 -16.732  1.00  2.95           H  
ATOM    517 2HD  LYS A  37      14.749  13.206 -15.753  1.00  2.95           H  
ATOM    518 1HE  LYS A  37      14.346  11.834 -17.776  1.00  2.95           H  
ATOM    519 2HE  LYS A  37      14.287  13.311 -18.757  1.00  2.95           H  
ATOM    520 1HZ  LYS A  37      16.436  12.275 -18.832  1.00  2.95           H  
ATOM    521 2HZ  LYS A  37      16.555  13.751 -18.110  1.00  2.95           H  
ATOM    522 3HZ  LYS A  37      16.602  12.380 -17.193  1.00  2.95           H  
ATOM    523  N   VAL A  38      12.781  15.860 -12.530  1.00  3.31           N  
ATOM    524  CA  VAL A  38      12.267  16.832 -11.576  1.00  3.31           C  
ATOM    525  C   VAL A  38      12.089  18.182 -12.257  1.00  3.31           C  
ATOM    526  O   VAL A  38      13.032  18.731 -12.828  1.00  3.31           O  
ATOM    527  CB  VAL A  38      13.221  16.978 -10.380  1.00  3.31           C  
ATOM    528  CG1 VAL A  38      12.681  18.018  -9.417  1.00  3.31           C  
ATOM    529  CG2 VAL A  38      13.370  15.637  -9.691  1.00  3.31           C  
ATOM    530  H   VAL A  38      13.650  16.052 -13.006  1.00  3.31           H  
ATOM    531  HA  VAL A  38      11.297  16.494 -11.211  1.00  3.31           H  
ATOM    532  HB  VAL A  38      14.193  17.324 -10.730  1.00  3.31           H  
ATOM    533 1HG1 VAL A  38      13.364  18.125  -8.575  1.00  3.31           H  
ATOM    534 2HG1 VAL A  38      12.588  18.976  -9.929  1.00  3.31           H  
ATOM    535 3HG1 VAL A  38      11.704  17.706  -9.053  1.00  3.31           H  
ATOM    536 1HG2 VAL A  38      14.047  15.740  -8.844  1.00  3.31           H  
ATOM    537 2HG2 VAL A  38      12.392  15.302  -9.339  1.00  3.31           H  
ATOM    538 3HG2 VAL A  38      13.774  14.903 -10.386  1.00  3.31           H  
ATOM    539  N   ALA A  39      10.870  18.701 -12.227  1.00  3.74           N  
ATOM    540  CA  ALA A  39      10.580  19.979 -12.856  1.00  3.74           C  
ATOM    541  C   ALA A  39      11.140  21.134 -12.020  1.00  3.74           C  
ATOM    542  O   ALA A  39      11.215  21.008 -10.798  1.00  3.74           O  
ATOM    543  CB  ALA A  39       9.078  20.149 -13.024  1.00  3.74           C  
ATOM    544  H   ALA A  39      10.134  18.197 -11.751  1.00  3.74           H  
ATOM    545  HA  ALA A  39      11.057  19.970 -13.831  1.00  3.74           H  
ATOM    546 1HB  ALA A  39       8.864  21.097 -13.515  1.00  3.74           H  
ATOM    547 2HB  ALA A  39       8.682  19.333 -13.627  1.00  3.74           H  
ATOM    548 3HB  ALA A  39       8.603  20.141 -12.045  1.00  3.74           H  
ATOM    549  N   PRO A  40      11.542  22.259 -12.637  1.00  4.21           N  
ATOM    550  CA  PRO A  40      11.915  23.494 -11.973  1.00  4.21           C  
ATOM    551  C   PRO A  40      10.668  24.145 -11.400  1.00  4.21           C  
ATOM    552  O   PRO A  40       9.570  23.947 -11.929  1.00  4.21           O  
ATOM    553  CB  PRO A  40      12.541  24.314 -13.107  1.00  4.21           C  
ATOM    554  CG  PRO A  40      11.899  23.786 -14.367  1.00  4.21           C  
ATOM    555  CD  PRO A  40      11.671  22.307 -14.109  1.00  4.21           C  
ATOM    556  HA  PRO A  40      12.645  23.285 -11.178  1.00  4.21           H  
ATOM    557 1HB  PRO A  40      12.332  25.384 -12.944  1.00  4.21           H  
ATOM    558 2HB  PRO A  40      13.633  24.197 -13.095  1.00  4.21           H  
ATOM    559 1HG  PRO A  40      10.970  24.323 -14.557  1.00  4.21           H  
ATOM    560 2HG  PRO A  40      12.554  23.973 -15.231  1.00  4.21           H  
ATOM    561 1HD  PRO A  40      10.744  22.016 -14.611  1.00  4.21           H  
ATOM    562 2HD  PRO A  40      12.539  21.712 -14.441  1.00  4.21           H  
ATOM    563  N   THR A  41      10.836  24.951 -10.357  1.00  4.68           N  
ATOM    564  CA  THR A  41       9.705  25.673  -9.789  1.00  4.68           C  
ATOM    565  C   THR A  41       9.633  27.080 -10.363  1.00  4.68           C  
ATOM    566  O   THR A  41      10.583  27.539 -10.995  1.00  4.68           O  
ATOM    567  CB  THR A  41       9.820  25.732  -8.256  1.00  4.68           C  
ATOM    568  OG1 THR A  41      10.972  26.502  -7.888  1.00  4.68           O  
ATOM    569  CG2 THR A  41       9.970  24.335  -7.703  1.00  4.68           C  
ATOM    570  H   THR A  41      11.768  25.086  -9.937  1.00  4.68           H  
ATOM    571  HA  THR A  41       8.786  25.148 -10.047  1.00  4.68           H  
ATOM    572  HB  THR A  41       8.931  26.196  -7.839  1.00  4.68           H  
ATOM    573  HG1 THR A  41      11.796  26.070  -8.237  1.00  4.68           H  
ATOM    574 1HG2 THR A  41      10.055  24.378  -6.618  1.00  4.68           H  
ATOM    575 2HG2 THR A  41       9.100  23.741  -7.978  1.00  4.68           H  
ATOM    576 3HG2 THR A  41      10.870  23.878  -8.121  1.00  4.68           H  
ATOM    577  N   LYS A  42       8.541  27.797 -10.104  1.00  5.10           N  
ATOM    578  CA  LYS A  42       8.411  29.171 -10.601  1.00  5.10           C  
ATOM    579  C   LYS A  42       9.608  30.019 -10.161  1.00  5.10           C  
ATOM    580  O   LYS A  42      10.168  30.786 -10.946  1.00  5.10           O  
ATOM    581  CB  LYS A  42       7.098  29.784 -10.108  1.00  5.10           C  
ATOM    582  CG  LYS A  42       6.774  31.190 -10.635  1.00  5.10           C  
ATOM    583  CD  LYS A  42       5.379  31.626 -10.155  1.00  5.10           C  
ATOM    584  CE  LYS A  42       4.909  32.931 -10.808  1.00  5.10           C  
ATOM    585  NZ  LYS A  42       5.720  34.103 -10.397  1.00  5.10           N  
ATOM    586  H   LYS A  42       7.787  27.383  -9.573  1.00  5.10           H  
ATOM    587  HA  LYS A  42       8.397  29.147 -11.689  1.00  5.10           H  
ATOM    588 1HB  LYS A  42       6.269  29.129 -10.375  1.00  5.10           H  
ATOM    589 2HB  LYS A  42       7.123  29.850  -9.018  1.00  5.10           H  
ATOM    590 1HG  LYS A  42       7.519  31.905 -10.266  1.00  5.10           H  
ATOM    591 2HG  LYS A  42       6.802  31.198 -11.724  1.00  5.10           H  
ATOM    592 1HD  LYS A  42       4.658  30.840 -10.378  1.00  5.10           H  
ATOM    593 2HD  LYS A  42       5.408  31.770  -9.074  1.00  5.10           H  
ATOM    594 1HE  LYS A  42       4.969  32.827 -11.891  1.00  5.10           H  
ATOM    595 2HE  LYS A  42       3.872  33.109 -10.527  1.00  5.10           H  
ATOM    596 1HZ  LYS A  42       5.384  34.933 -10.855  1.00  5.10           H  
ATOM    597 2HZ  LYS A  42       5.677  34.231  -9.403  1.00  5.10           H  
ATOM    598 3HZ  LYS A  42       6.702  33.969 -10.676  1.00  5.10           H  
ATOM    599  N   ASP A  43      10.031  29.822  -8.912  1.00  5.54           N  
ATOM    600  CA  ASP A  43      11.151  30.542  -8.322  1.00  5.54           C  
ATOM    601  C   ASP A  43      12.480  30.282  -9.045  1.00  5.54           C  
ATOM    602  O   ASP A  43      13.412  31.077  -8.924  1.00  5.54           O  
ATOM    603  CB  ASP A  43      11.303  30.175  -6.845  1.00  5.54           C  
ATOM    604  CG  ASP A  43      10.189  30.747  -5.956  1.00  5.54           C  
ATOM    605  OD1 ASP A  43       9.448  31.584  -6.419  1.00  5.54           O  
ATOM    606  OD2 ASP A  43      10.098  30.347  -4.819  1.00  5.54           O  
ATOM    607  H   ASP A  43       9.541  29.147  -8.343  1.00  5.54           H  
ATOM    608  HA  ASP A  43      10.936  31.609  -8.391  1.00  5.54           H  
ATOM    609 1HB  ASP A  43      11.310  29.085  -6.747  1.00  5.54           H  
ATOM    610 2HB  ASP A  43      12.264  30.537  -6.482  1.00  5.54           H  
ATOM    611  N   ASP A  44      12.584  29.164  -9.769  1.00  6.17           N  
ATOM    612  CA  ASP A  44      13.807  28.847 -10.486  1.00  6.17           C  
ATOM    613  C   ASP A  44      13.681  29.414 -11.896  1.00  6.17           C  
ATOM    614  O   ASP A  44      14.624  29.979 -12.446  1.00  6.17           O  
ATOM    615  CB  ASP A  44      13.994  27.327 -10.597  1.00  6.17           C  
ATOM    616  CG  ASP A  44      14.126  26.594  -9.252  1.00  6.17           C  
ATOM    617  OD1 ASP A  44      14.988  26.939  -8.477  1.00  6.17           O  
ATOM    618  OD2 ASP A  44      13.334  25.665  -9.019  1.00  6.17           O  
ATOM    619  H   ASP A  44      11.788  28.546  -9.875  1.00  6.17           H  
ATOM    620  HA  ASP A  44      14.661  29.304  -9.985  1.00  6.17           H  
ATOM    621 1HB  ASP A  44      13.142  26.910 -11.133  1.00  6.17           H  
ATOM    622 2HB  ASP A  44      14.882  27.120 -11.195  1.00  6.17           H  
ATOM    623  N   LYS A  45      12.473  29.336 -12.454  1.00  7.04           N  
ATOM    624  CA  LYS A  45      12.216  29.787 -13.817  1.00  7.04           C  
ATOM    625  C   LYS A  45      12.489  31.282 -13.954  1.00  7.04           C  
ATOM    626  O   LYS A  45      12.986  31.749 -14.979  1.00  7.04           O  
ATOM    627  CB  LYS A  45      10.771  29.467 -14.211  1.00  7.04           C  
ATOM    628  CG  LYS A  45      10.477  27.968 -14.401  1.00  7.04           C  
ATOM    629  CD  LYS A  45       9.009  27.727 -14.740  1.00  7.04           C  
ATOM    630  CE  LYS A  45       8.704  26.241 -14.869  1.00  7.04           C  
ATOM    631  NZ  LYS A  45       7.264  25.988 -15.177  1.00  7.04           N  
ATOM    632  H   LYS A  45      11.719  28.891 -11.929  1.00  7.04           H  
ATOM    633  HA  LYS A  45      12.889  29.256 -14.489  1.00  7.04           H  
ATOM    634 1HB  LYS A  45      10.099  29.843 -13.439  1.00  7.04           H  
ATOM    635 2HB  LYS A  45      10.526  29.983 -15.136  1.00  7.04           H  
ATOM    636 1HG  LYS A  45      11.096  27.575 -15.208  1.00  7.04           H  
ATOM    637 2HG  LYS A  45      10.723  27.429 -13.488  1.00  7.04           H  
ATOM    638 1HD  LYS A  45       8.384  28.144 -13.951  1.00  7.04           H  
ATOM    639 2HD  LYS A  45       8.763  28.225 -15.676  1.00  7.04           H  
ATOM    640 1HE  LYS A  45       9.315  25.822 -15.666  1.00  7.04           H  
ATOM    641 2HE  LYS A  45       8.958  25.743 -13.928  1.00  7.04           H  
ATOM    642 1HZ  LYS A  45       7.108  24.992 -15.251  1.00  7.04           H  
ATOM    643 2HZ  LYS A  45       6.691  26.362 -14.435  1.00  7.04           H  
ATOM    644 3HZ  LYS A  45       7.019  26.434 -16.050  1.00  7.04           H  
ATOM    645  N   GLU A  46      12.187  32.023 -12.890  1.00  8.16           N  
ATOM    646  CA  GLU A  46      12.389  33.464 -12.845  1.00  8.16           C  
ATOM    647  C   GLU A  46      13.778  33.895 -12.355  1.00  8.16           C  
ATOM    648  O   GLU A  46      14.017  35.092 -12.221  1.00  8.16           O  
ATOM    649  CB  GLU A  46      11.349  34.124 -11.931  1.00  8.16           C  
ATOM    650  CG  GLU A  46       9.898  34.035 -12.403  1.00  8.16           C  
ATOM    651  CD  GLU A  46       8.938  34.749 -11.467  1.00  8.16           C  
ATOM    652  OE1 GLU A  46       9.381  35.290 -10.487  1.00  8.16           O  
ATOM    653  OE2 GLU A  46       7.746  34.737 -11.722  1.00  8.16           O  
ATOM    654  H   GLU A  46      11.748  31.564 -12.090  1.00  8.16           H  
ATOM    655  HA  GLU A  46      12.260  33.850 -13.856  1.00  8.16           H  
ATOM    656 1HB  GLU A  46      11.397  33.654 -10.943  1.00  8.16           H  
ATOM    657 2HB  GLU A  46      11.596  35.178 -11.804  1.00  8.16           H  
ATOM    658 1HG  GLU A  46       9.818  34.469 -13.399  1.00  8.16           H  
ATOM    659 2HG  GLU A  46       9.615  32.982 -12.469  1.00  8.16           H  
ATOM    660  N   ASP A  47      14.672  32.947 -12.035  1.00  9.58           N  
ATOM    661  CA  ASP A  47      15.989  33.274 -11.477  1.00  9.58           C  
ATOM    662  C   ASP A  47      16.992  33.713 -12.549  1.00  9.58           C  
ATOM    663  O   ASP A  47      17.452  32.870 -13.320  1.00  9.58           O  
ATOM    664  CB  ASP A  47      16.557  32.062 -10.717  1.00  9.58           C  
ATOM    665  CG  ASP A  47      17.937  32.304 -10.014  1.00  9.58           C  
ATOM    666  OD1 ASP A  47      18.676  33.194 -10.418  1.00  9.58           O  
ATOM    667  OD2 ASP A  47      18.232  31.586  -9.079  1.00  9.58           O  
ATOM    668  H   ASP A  47      14.452  31.964 -12.192  1.00  9.58           H  
ATOM    669  HA  ASP A  47      15.839  34.047 -10.735  1.00  9.58           H  
ATOM    670 1HB  ASP A  47      15.830  31.742  -9.964  1.00  9.58           H  
ATOM    671 2HB  ASP A  47      16.673  31.230 -11.413  1.00  9.58           H  
ATOM    672  N   PRO A  48      17.433  34.995 -12.581  1.00 11.14           N  
ATOM    673  CA  PRO A  48      18.324  35.571 -13.574  1.00 11.14           C  
ATOM    674  C   PRO A  48      19.596  34.766 -13.800  1.00 11.14           C  
ATOM    675  O   PRO A  48      20.131  34.749 -14.909  1.00 11.14           O  
ATOM    676  CB  PRO A  48      18.679  36.929 -12.959  1.00 11.14           C  
ATOM    677  CG  PRO A  48      17.499  37.282 -12.118  1.00 11.14           C  
ATOM    678  CD  PRO A  48      17.053  35.968 -11.520  1.00 11.14           C  
ATOM    679  HA  PRO A  48      17.772  35.705 -14.511  1.00 11.14           H  
ATOM    680 1HB  PRO A  48      19.608  36.838 -12.374  1.00 11.14           H  
ATOM    681 2HB  PRO A  48      18.869  37.664 -13.756  1.00 11.14           H  
ATOM    682 1HG  PRO A  48      17.783  38.020 -11.356  1.00 11.14           H  
ATOM    683 2HG  PRO A  48      16.717  37.748 -12.739  1.00 11.14           H  
ATOM    684 1HD  PRO A  48      17.589  35.747 -10.583  1.00 11.14           H  
ATOM    685 2HD  PRO A  48      15.985  36.049 -11.382  1.00 11.14           H  
ATOM    686  N   GLU A  49      20.077  34.047 -12.793  1.00 12.33           N  
ATOM    687  CA  GLU A  49      21.328  33.320 -12.978  1.00 12.33           C  
ATOM    688  C   GLU A  49      21.187  32.225 -14.027  1.00 12.33           C  
ATOM    689  O   GLU A  49      22.164  31.820 -14.655  1.00 12.33           O  
ATOM    690  CB  GLU A  49      21.839  32.763 -11.657  1.00 12.33           C  
ATOM    691  CG  GLU A  49      22.262  33.858 -10.660  1.00 12.33           C  
ATOM    692  CD  GLU A  49      23.388  34.756 -11.160  1.00 12.33           C  
ATOM    693  OE1 GLU A  49      24.393  34.251 -11.589  1.00 12.33           O  
ATOM    694  OE2 GLU A  49      23.223  35.966 -11.115  1.00 12.33           O  
ATOM    695  H   GLU A  49      19.585  33.974 -11.890  1.00 12.33           H  
ATOM    696  HA  GLU A  49      22.075  34.024 -13.342  1.00 12.33           H  
ATOM    697 1HB  GLU A  49      21.056  32.159 -11.188  1.00 12.33           H  
ATOM    698 2HB  GLU A  49      22.694  32.114 -11.839  1.00 12.33           H  
ATOM    699 1HG  GLU A  49      21.385  34.477 -10.451  1.00 12.33           H  
ATOM    700 2HG  GLU A  49      22.565  33.385  -9.728  1.00 12.33           H  
ATOM    701  N   LEU A  50      19.969  31.724 -14.202  1.00 12.89           N  
ATOM    702  CA  LEU A  50      19.709  30.662 -15.153  1.00 12.89           C  
ATOM    703  C   LEU A  50      19.342  31.239 -16.525  1.00 12.89           C  
ATOM    704  O   LEU A  50      19.108  30.495 -17.482  1.00 12.89           O  
ATOM    705  CB  LEU A  50      18.581  29.788 -14.611  1.00 12.89           C  
ATOM    706  CG  LEU A  50      18.898  29.122 -13.261  1.00 12.89           C  
ATOM    707  CD1 LEU A  50      17.686  28.354 -12.772  1.00 12.89           C  
ATOM    708  CD2 LEU A  50      20.106  28.221 -13.421  1.00 12.89           C  
ATOM    709  H   LEU A  50      19.182  32.114 -13.679  1.00 12.89           H  
ATOM    710  HA  LEU A  50      20.609  30.061 -15.259  1.00 12.89           H  
ATOM    711 1HB  LEU A  50      17.693  30.416 -14.474  1.00 12.89           H  
ATOM    712 2HB  LEU A  50      18.350  29.010 -15.335  1.00 12.89           H  
ATOM    713  HG  LEU A  50      19.119  29.896 -12.519  1.00 12.89           H  
ATOM    714 1HD1 LEU A  50      17.905  27.898 -11.807  1.00 12.89           H  
ATOM    715 2HD1 LEU A  50      16.857  29.040 -12.665  1.00 12.89           H  
ATOM    716 3HD1 LEU A  50      17.428  27.581 -13.491  1.00 12.89           H  
ATOM    717 1HD2 LEU A  50      20.342  27.756 -12.463  1.00 12.89           H  
ATOM    718 2HD2 LEU A  50      19.888  27.448 -14.157  1.00 12.89           H  
ATOM    719 3HD2 LEU A  50      20.958  28.815 -13.757  1.00 12.89           H  
ATOM    720  N   MET A  51      19.259  32.572 -16.606  1.00 12.99           N  
ATOM    721  CA  MET A  51      18.910  33.293 -17.822  1.00 12.99           C  
ATOM    722  C   MET A  51      20.166  33.881 -18.472  1.00 12.99           C  
ATOM    723  O   MET A  51      20.273  33.989 -19.696  1.00 12.99           O  
ATOM    724  CB  MET A  51      17.918  34.399 -17.479  1.00 12.99           C  
ATOM    725  CG  MET A  51      16.582  33.889 -16.925  1.00 12.99           C  
ATOM    726  SD  MET A  51      15.473  35.219 -16.431  1.00 12.99           S  
ATOM    727  CE  MET A  51      15.046  35.895 -18.033  1.00 12.99           C  
ATOM    728  H   MET A  51      19.478  33.134 -15.790  1.00 12.99           H  
ATOM    729  HA  MET A  51      18.454  32.598 -18.528  1.00 12.99           H  
ATOM    730 1HB  MET A  51      18.363  35.070 -16.752  1.00 12.99           H  
ATOM    731 2HB  MET A  51      17.705  34.987 -18.373  1.00 12.99           H  
ATOM    732 1HG  MET A  51      16.081  33.276 -17.672  1.00 12.99           H  
ATOM    733 2HG  MET A  51      16.775  33.267 -16.045  1.00 12.99           H  
ATOM    734 1HE  MET A  51      14.362  36.734 -17.903  1.00 12.99           H  
ATOM    735 2HE  MET A  51      15.950  36.238 -18.538  1.00 12.99           H  
ATOM    736 3HE  MET A  51      14.565  35.123 -18.635  1.00 12.99           H  
ATOM    737  N   LYS A  52      21.152  34.220 -17.643  1.00 13.01           N  
ATOM    738  CA  LYS A  52      22.378  34.891 -18.089  1.00 13.01           C  
ATOM    739  C   LYS A  52      23.324  34.007 -18.886  1.00 13.01           C  
ATOM    740  O   LYS A  52      24.385  33.603 -18.408  1.00 13.01           O  
ATOM    741  CB  LYS A  52      23.155  35.436 -16.888  1.00 13.01           C  
ATOM    742  CG  LYS A  52      22.520  36.595 -16.127  1.00 13.01           C  
ATOM    743  CD  LYS A  52      23.340  36.899 -14.873  1.00 13.01           C  
ATOM    744  CE  LYS A  52      22.753  38.023 -14.052  1.00 13.01           C  
ATOM    745  NZ  LYS A  52      23.551  38.256 -12.802  1.00 13.01           N  
ATOM    746  H   LYS A  52      21.002  34.094 -16.645  1.00 13.01           H  
ATOM    747  HA  LYS A  52      22.090  35.725 -18.732  1.00 13.01           H  
ATOM    748 1HB  LYS A  52      23.297  34.625 -16.164  1.00 13.01           H  
ATOM    749 2HB  LYS A  52      24.143  35.754 -17.215  1.00 13.01           H  
ATOM    750 1HG  LYS A  52      22.523  37.480 -16.765  1.00 13.01           H  
ATOM    751 2HG  LYS A  52      21.506  36.378 -15.867  1.00 13.01           H  
ATOM    752 1HD  LYS A  52      23.383  36.004 -14.243  1.00 13.01           H  
ATOM    753 2HD  LYS A  52      24.354  37.166 -15.157  1.00 13.01           H  
ATOM    754 1HE  LYS A  52      22.748  38.934 -14.645  1.00 13.01           H  
ATOM    755 2HE  LYS A  52      21.728  37.772 -13.776  1.00 13.01           H  
ATOM    756 1HZ  LYS A  52      23.143  39.004 -12.270  1.00 13.01           H  
ATOM    757 2HZ  LYS A  52      23.542  37.391 -12.226  1.00 13.01           H  
ATOM    758 3HZ  LYS A  52      24.501  38.489 -13.037  1.00 13.01           H  
ATOM    759  N   CYS A  53      22.946  33.751 -20.124  1.00 13.10           N  
ATOM    760  CA  CYS A  53      23.724  32.932 -21.039  1.00 13.10           C  
ATOM    761  C   CYS A  53      25.127  33.531 -21.224  1.00 13.10           C  
ATOM    762  O   CYS A  53      25.258  34.738 -21.418  1.00 13.10           O  
ATOM    763  CB  CYS A  53      22.997  32.849 -22.381  1.00 13.10           C  
ATOM    764  SG  CYS A  53      22.820  34.453 -23.215  1.00 13.10           S  
ATOM    765  H   CYS A  53      22.036  34.098 -20.407  1.00 13.10           H  
ATOM    766  HA  CYS A  53      23.786  31.936 -20.619  1.00 13.10           H  
ATOM    767 1HB  CYS A  53      23.532  32.175 -23.048  1.00 13.10           H  
ATOM    768 2HB  CYS A  53      21.998  32.438 -22.228  1.00 13.10           H  
ATOM    769  N   PRO A  54      26.207  32.714 -21.159  1.00 13.19           N  
ATOM    770  CA  PRO A  54      27.615  33.100 -21.267  1.00 13.19           C  
ATOM    771  C   PRO A  54      28.158  33.330 -22.674  1.00 13.19           C  
ATOM    772  O   PRO A  54      29.319  33.705 -22.840  1.00 13.19           O  
ATOM    773  CB  PRO A  54      28.318  31.889 -20.648  1.00 13.19           C  
ATOM    774  CG  PRO A  54      27.435  30.722 -21.015  1.00 13.19           C  
ATOM    775  CD  PRO A  54      26.022  31.261 -20.927  1.00 13.19           C  
ATOM    776  HA  PRO A  54      27.779  33.996 -20.648  1.00 13.19           H  
ATOM    777 1HB  PRO A  54      29.335  31.799 -21.055  1.00 13.19           H  
ATOM    778 2HB  PRO A  54      28.415  32.028 -19.561  1.00 13.19           H  
ATOM    779 1HG  PRO A  54      27.694  30.356 -22.020  1.00 13.19           H  
ATOM    780 2HG  PRO A  54      27.609  29.885 -20.322  1.00 13.19           H  
ATOM    781 1HD  PRO A  54      25.403  30.804 -21.714  1.00 13.19           H  
ATOM    782 2HD  PRO A  54      25.643  31.073 -19.909  1.00 13.19           H  
ATOM    783  N   VAL A  55      27.365  33.028 -23.679  1.00 13.08           N  
ATOM    784  CA  VAL A  55      27.841  33.061 -25.049  1.00 13.08           C  
ATOM    785  C   VAL A  55      27.794  34.497 -25.591  1.00 13.08           C  
ATOM    786  O   VAL A  55      26.788  35.163 -25.450  1.00 13.08           O  
ATOM    787  CB  VAL A  55      26.966  32.111 -25.883  1.00 13.08           C  
ATOM    788  CG1 VAL A  55      27.358  32.141 -27.327  1.00 13.08           C  
ATOM    789  CG2 VAL A  55      27.085  30.727 -25.305  1.00 13.08           C  
ATOM    790  H   VAL A  55      26.408  32.764 -23.504  1.00 13.08           H  
ATOM    791  HA  VAL A  55      28.851  32.669 -25.058  1.00 13.08           H  
ATOM    792  HB  VAL A  55      25.932  32.431 -25.827  1.00 13.08           H  
ATOM    793 1HG1 VAL A  55      26.714  31.468 -27.890  1.00 13.08           H  
ATOM    794 2HG1 VAL A  55      27.239  33.122 -27.694  1.00 13.08           H  
ATOM    795 3HG1 VAL A  55      28.393  31.827 -27.434  1.00 13.08           H  
ATOM    796 1HG2 VAL A  55      26.454  30.043 -25.871  1.00 13.08           H  
ATOM    797 2HG2 VAL A  55      28.122  30.398 -25.360  1.00 13.08           H  
ATOM    798 3HG2 VAL A  55      26.762  30.743 -24.267  1.00 13.08           H  
ATOM    799  N   PRO A  56      28.867  35.063 -26.160  1.00 12.44           N  
ATOM    800  CA  PRO A  56      28.841  36.407 -26.723  1.00 12.44           C  
ATOM    801  C   PRO A  56      27.654  36.619 -27.678  1.00 12.44           C  
ATOM    802  O   PRO A  56      27.008  37.665 -27.673  1.00 12.44           O  
ATOM    803  CB  PRO A  56      30.176  36.445 -27.475  1.00 12.44           C  
ATOM    804  CG  PRO A  56      31.079  35.533 -26.657  1.00 12.44           C  
ATOM    805  CD  PRO A  56      30.175  34.391 -26.213  1.00 12.44           C  
ATOM    806  HA  PRO A  56      28.821  37.140 -25.906  1.00 12.44           H  
ATOM    807 1HB  PRO A  56      30.039  36.103 -28.511  1.00 12.44           H  
ATOM    808 2HB  PRO A  56      30.545  37.481 -27.527  1.00 12.44           H  
ATOM    809 1HG  PRO A  56      31.927  35.192 -27.270  1.00 12.44           H  
ATOM    810 2HG  PRO A  56      31.505  36.086 -25.807  1.00 12.44           H  
ATOM    811 1HD  PRO A  56      30.174  33.574 -26.943  1.00 12.44           H  
ATOM    812 2HD  PRO A  56      30.498  34.069 -25.207  1.00 12.44           H  
ATOM    813  N   GLY A  57      27.298  35.582 -28.437  1.00 11.39           N  
ATOM    814  CA  GLY A  57      26.190  35.639 -29.389  1.00 11.39           C  
ATOM    815  C   GLY A  57      24.804  35.361 -28.788  1.00 11.39           C  
ATOM    816  O   GLY A  57      24.062  34.519 -29.303  1.00 11.39           O  
ATOM    817  H   GLY A  57      27.836  34.734 -28.384  1.00 11.39           H  
ATOM    818 1HA  GLY A  57      26.182  36.624 -29.856  1.00 11.39           H  
ATOM    819 2HA  GLY A  57      26.381  34.924 -30.189  1.00 11.39           H  
ATOM    820  N   CYS A  58      24.455  36.056 -27.713  1.00 10.18           N  
ATOM    821  CA  CYS A  58      23.131  35.895 -27.092  1.00 10.18           C  
ATOM    822  C   CYS A  58      22.766  37.089 -26.212  1.00 10.18           C  
ATOM    823  O   CYS A  58      23.567  37.998 -26.006  1.00 10.18           O  
ATOM    824  CB  CYS A  58      23.002  34.573 -26.300  1.00 10.18           C  
ATOM    825  SG  CYS A  58      24.052  34.401 -24.825  1.00 10.18           S  
ATOM    826  H   CYS A  58      25.136  36.729 -27.358  1.00 10.18           H  
ATOM    827  HA  CYS A  58      22.397  35.845 -27.895  1.00 10.18           H  
ATOM    828 1HB  CYS A  58      21.969  34.442 -25.987  1.00 10.18           H  
ATOM    829 2HB  CYS A  58      23.234  33.740 -26.962  1.00 10.18           H  
ATOM    830  N   VAL A  59      21.532  37.100 -25.716  1.00  8.89           N  
ATOM    831  CA  VAL A  59      21.068  38.189 -24.859  1.00  8.89           C  
ATOM    832  C   VAL A  59      20.885  37.770 -23.401  1.00  8.89           C  
ATOM    833  O   VAL A  59      21.403  38.417 -22.491  1.00  8.89           O  
ATOM    834  CB  VAL A  59      19.742  38.750 -25.397  1.00  8.89           C  
ATOM    835  CG1 VAL A  59      19.220  39.830 -24.465  1.00  8.89           C  
ATOM    836  CG2 VAL A  59      19.966  39.303 -26.797  1.00  8.89           C  
ATOM    837  H   VAL A  59      20.912  36.334 -25.927  1.00  8.89           H  
ATOM    838  HA  VAL A  59      21.809  38.987 -24.890  1.00  8.89           H  
ATOM    839  HB  VAL A  59      18.997  37.955 -25.430  1.00  8.89           H  
ATOM    840 1HG1 VAL A  59      18.276  40.216 -24.848  1.00  8.89           H  
ATOM    841 2HG1 VAL A  59      19.063  39.409 -23.472  1.00  8.89           H  
ATOM    842 3HG1 VAL A  59      19.947  40.639 -24.406  1.00  8.89           H  
ATOM    843 1HG2 VAL A  59      19.028  39.697 -27.187  1.00  8.89           H  
ATOM    844 2HG2 VAL A  59      20.708  40.103 -26.758  1.00  8.89           H  
ATOM    845 3HG2 VAL A  59      20.324  38.511 -27.453  1.00  8.89           H  
ATOM    846  N   GLY A  60      20.132  36.701 -23.174  1.00  7.78           N  
ATOM    847  CA  GLY A  60      19.868  36.248 -21.814  1.00  7.78           C  
ATOM    848  C   GLY A  60      18.755  35.212 -21.773  1.00  7.78           C  
ATOM    849  O   GLY A  60      17.906  35.160 -22.663  1.00  7.78           O  
ATOM    850  H   GLY A  60      19.735  36.195 -23.947  1.00  7.78           H  
ATOM    851 1HA  GLY A  60      20.779  35.826 -21.390  1.00  7.78           H  
ATOM    852 2HA  GLY A  60      19.597  37.098 -21.192  1.00  7.78           H  
ENDMDL

REMARK ID 644185 DOMAINID 637760 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       4.306   8.341   2.384  1.00  2.81           N  
ATOM      2  CA  ASP A   1       4.808   7.044   1.949  1.00  2.81           C  
ATOM      3  C   ASP A   1       5.634   7.161   0.672  1.00  2.81           C  
ATOM      4  O   ASP A   1       5.774   8.250   0.114  1.00  2.81           O  
ATOM      5  CB  ASP A   1       3.629   6.060   1.782  1.00  2.81           C  
ATOM      6  CG  ASP A   1       2.597   6.407   0.642  1.00  2.81           C  
ATOM      7  OD1 ASP A   1       2.898   7.175  -0.258  1.00  2.81           O  
ATOM      8  OD2 ASP A   1       1.492   5.901   0.703  1.00  2.81           O  
ATOM      9 1H   ASP A   1       3.648   8.212   3.139  1.00  2.81           H  
ATOM     10 2H   ASP A   1       5.078   8.908   2.703  1.00  2.81           H  
ATOM     11 3H   ASP A   1       3.849   8.801   1.612  1.00  2.81           H  
ATOM     12  HA  ASP A   1       5.461   6.653   2.728  1.00  2.81           H  
ATOM     13 1HB  ASP A   1       4.022   5.063   1.585  1.00  2.81           H  
ATOM     14 2HB  ASP A   1       3.084   6.003   2.725  1.00  2.81           H  
ATOM     15  N   LEU A   2       6.189   6.039   0.222  1.00  2.61           N  
ATOM     16  CA  LEU A   2       7.006   6.027  -0.988  1.00  2.61           C  
ATOM     17  C   LEU A   2       6.294   5.251  -2.089  1.00  2.61           C  
ATOM     18  O   LEU A   2       5.723   4.194  -1.820  1.00  2.61           O  
ATOM     19  CB  LEU A   2       8.356   5.376  -0.653  1.00  2.61           C  
ATOM     20  CG  LEU A   2       9.141   6.067   0.494  1.00  2.61           C  
ATOM     21  CD1 LEU A   2      10.381   5.267   0.835  1.00  2.61           C  
ATOM     22  CD2 LEU A   2       9.521   7.470   0.059  1.00  2.61           C  
ATOM     23  H   LEU A   2       6.045   5.173   0.716  1.00  2.61           H  
ATOM     24  HA  LEU A   2       7.164   7.050  -1.326  1.00  2.61           H  
ATOM     25 1HB  LEU A   2       8.190   4.335  -0.373  1.00  2.61           H  
ATOM     26 2HB  LEU A   2       8.983   5.393  -1.543  1.00  2.61           H  
ATOM     27  HG  LEU A   2       8.517   6.115   1.384  1.00  2.61           H  
ATOM     28 1HD1 LEU A   2      10.921   5.755   1.643  1.00  2.61           H  
ATOM     29 2HD1 LEU A   2      10.095   4.262   1.143  1.00  2.61           H  
ATOM     30 3HD1 LEU A   2      11.008   5.207  -0.019  1.00  2.61           H  
ATOM     31 1HD2 LEU A   2      10.067   7.965   0.862  1.00  2.61           H  
ATOM     32 2HD2 LEU A   2      10.151   7.416  -0.829  1.00  2.61           H  
ATOM     33 3HD2 LEU A   2       8.618   8.039  -0.170  1.00  2.61           H  
ATOM     34  N   LYS A   3       6.349   5.759  -3.323  1.00  2.44           N  
ATOM     35  CA  LYS A   3       5.716   5.092  -4.464  1.00  2.44           C  
ATOM     36  C   LYS A   3       6.649   5.040  -5.665  1.00  2.44           C  
ATOM     37  O   LYS A   3       7.473   5.933  -5.858  1.00  2.44           O  
ATOM     38  CB  LYS A   3       4.412   5.794  -4.867  1.00  2.44           C  
ATOM     39  CG  LYS A   3       3.301   5.791  -3.792  1.00  2.44           C  
ATOM     40  CD  LYS A   3       2.000   6.392  -4.338  1.00  2.44           C  
ATOM     41  CE  LYS A   3       0.851   6.336  -3.309  1.00  2.44           C  
ATOM     42  NZ  LYS A   3       0.979   7.360  -2.226  1.00  2.44           N  
ATOM     43  H   LYS A   3       6.829   6.634  -3.468  1.00  2.44           H  
ATOM     44  HA  LYS A   3       5.485   4.062  -4.183  1.00  2.44           H  
ATOM     45 1HB  LYS A   3       4.623   6.830  -5.124  1.00  2.44           H  
ATOM     46 2HB  LYS A   3       4.009   5.315  -5.761  1.00  2.44           H  
ATOM     47 1HG  LYS A   3       3.116   4.768  -3.457  1.00  2.44           H  
ATOM     48 2HG  LYS A   3       3.617   6.381  -2.924  1.00  2.44           H  
ATOM     49 1HD  LYS A   3       2.173   7.433  -4.612  1.00  2.44           H  
ATOM     50 2HD  LYS A   3       1.698   5.845  -5.231  1.00  2.44           H  
ATOM     51 1HE  LYS A   3      -0.092   6.491  -3.828  1.00  2.44           H  
ATOM     52 2HE  LYS A   3       0.844   5.347  -2.849  1.00  2.44           H  
ATOM     53 1HZ  LYS A   3       0.210   7.264  -1.582  1.00  2.44           H  
ATOM     54 2HZ  LYS A   3       1.846   7.243  -1.687  1.00  2.44           H  
ATOM     55 3HZ  LYS A   3       0.973   8.279  -2.619  1.00  2.44           H  
ATOM     56  N   CYS A   4       6.498   3.998  -6.474  1.00  2.30           N  
ATOM     57  CA  CYS A   4       7.280   3.807  -7.688  1.00  2.30           C  
ATOM     58  C   CYS A   4       6.779   4.633  -8.882  1.00  2.30           C  
ATOM     59  O   CYS A   4       5.625   4.483  -9.278  1.00  2.30           O  
ATOM     60  CB  CYS A   4       7.262   2.345  -8.102  1.00  2.30           C  
ATOM     61  SG  CYS A   4       8.071   2.062  -9.666  1.00  2.30           S  
ATOM     62  H   CYS A   4       5.810   3.297  -6.225  1.00  2.30           H  
ATOM     63  HA  CYS A   4       8.307   4.067  -7.446  1.00  2.30           H  
ATOM     64 1HB  CYS A   4       7.760   1.742  -7.355  1.00  2.30           H  
ATOM     65 2HB  CYS A   4       6.242   2.004  -8.163  1.00  2.30           H  
ATOM     66  N   PRO A   5       7.605   5.541  -9.471  1.00  2.21           N  
ATOM     67  CA  PRO A   5       7.306   6.377 -10.639  1.00  2.21           C  
ATOM     68  C   PRO A   5       7.422   5.670 -12.006  1.00  2.21           C  
ATOM     69  O   PRO A   5       7.005   6.220 -13.026  1.00  2.21           O  
ATOM     70  CB  PRO A   5       8.366   7.472 -10.521  1.00  2.21           C  
ATOM     71  CG  PRO A   5       9.535   6.780  -9.888  1.00  2.21           C  
ATOM     72  CD  PRO A   5       8.932   5.788  -8.918  1.00  2.21           C  
ATOM     73  HA  PRO A   5       6.299   6.800 -10.515  1.00  2.21           H  
ATOM     74 1HB  PRO A   5       8.597   7.878 -11.519  1.00  2.21           H  
ATOM     75 2HB  PRO A   5       7.979   8.305  -9.916  1.00  2.21           H  
ATOM     76 1HG  PRO A   5      10.144   6.286 -10.663  1.00  2.21           H  
ATOM     77 2HG  PRO A   5      10.184   7.514  -9.392  1.00  2.21           H  
ATOM     78 1HD  PRO A   5       9.510   4.883  -8.964  1.00  2.21           H  
ATOM     79 2HD  PRO A   5       8.877   6.216  -7.907  1.00  2.21           H  
ATOM     80  N   THR A   6       8.019   4.481 -12.039  1.00  2.15           N  
ATOM     81  CA  THR A   6       8.251   3.747 -13.286  1.00  2.15           C  
ATOM     82  C   THR A   6       6.925   3.215 -13.877  1.00  2.15           C  
ATOM     83  O   THR A   6       6.133   2.634 -13.148  1.00  2.15           O  
ATOM     84  CB  THR A   6       9.298   2.614 -13.075  1.00  2.15           C  
ATOM     85  OG1 THR A   6      10.579   3.197 -12.770  1.00  2.15           O  
ATOM     86  CG2 THR A   6       9.433   1.699 -14.244  1.00  2.15           C  
ATOM     87  H   THR A   6       8.335   4.064 -11.173  1.00  2.15           H  
ATOM     88  HA  THR A   6       8.720   4.444 -13.966  1.00  2.15           H  
ATOM     89  HB  THR A   6       8.996   2.015 -12.265  1.00  2.15           H  
ATOM     90  HG1 THR A   6      10.727   3.313 -11.817  1.00  2.15           H  
ATOM     91 1HG2 THR A   6      10.150   0.931 -14.008  1.00  2.15           H  
ATOM     92 2HG2 THR A   6       8.486   1.238 -14.459  1.00  2.15           H  
ATOM     93 3HG2 THR A   6       9.780   2.249 -15.094  1.00  2.15           H  
ATOM     94  N   PRO A   7       6.658   3.371 -15.199  1.00  2.12           N  
ATOM     95  CA  PRO A   7       5.450   2.935 -15.909  1.00  2.12           C  
ATOM     96  C   PRO A   7       4.956   1.513 -15.632  1.00  2.12           C  
ATOM     97  O   PRO A   7       3.763   1.243 -15.757  1.00  2.12           O  
ATOM     98  CB  PRO A   7       5.883   3.063 -17.373  1.00  2.12           C  
ATOM     99  CG  PRO A   7       6.866   4.202 -17.380  1.00  2.12           C  
ATOM    100  CD  PRO A   7       7.620   4.097 -16.090  1.00  2.12           C  
ATOM    101  HA  PRO A   7       4.647   3.656 -15.690  1.00  2.12           H  
ATOM    102 1HB  PRO A   7       6.323   2.114 -17.718  1.00  2.12           H  
ATOM    103 2HB  PRO A   7       5.005   3.253 -18.009  1.00  2.12           H  
ATOM    104 1HG  PRO A   7       7.526   4.118 -18.261  1.00  2.12           H  
ATOM    105 2HG  PRO A   7       6.332   5.160 -17.475  1.00  2.12           H  
ATOM    106 1HD  PRO A   7       8.539   3.556 -16.259  1.00  2.12           H  
ATOM    107 2HD  PRO A   7       7.784   5.130 -15.740  1.00  2.12           H  
ATOM    108  N   GLY A   8       5.850   0.594 -15.292  1.00  2.11           N  
ATOM    109  CA  GLY A   8       5.450  -0.789 -15.034  1.00  2.11           C  
ATOM    110  C   GLY A   8       4.934  -1.003 -13.608  1.00  2.11           C  
ATOM    111  O   GLY A   8       4.531  -2.109 -13.243  1.00  2.11           O  
ATOM    112  H   GLY A   8       6.819   0.845 -15.194  1.00  2.11           H  
ATOM    113 1HA  GLY A   8       4.678  -1.076 -15.743  1.00  2.11           H  
ATOM    114 2HA  GLY A   8       6.298  -1.448 -15.206  1.00  2.11           H  
ATOM    115  N   CYS A   9       4.937   0.048 -12.796  1.00  2.08           N  
ATOM    116  CA  CYS A   9       4.541  -0.067 -11.406  1.00  2.08           C  
ATOM    117  C   CYS A   9       3.049   0.114 -11.144  1.00  2.08           C  
ATOM    118  O   CYS A   9       2.340   0.817 -11.862  1.00  2.08           O  
ATOM    119  CB  CYS A   9       5.333   0.921 -10.583  1.00  2.08           C  
ATOM    120  SG  CYS A   9       7.096   0.538 -10.602  1.00  2.08           S  
ATOM    121  H   CYS A   9       5.255   0.955 -13.131  1.00  2.08           H  
ATOM    122  HA  CYS A   9       4.818  -1.063 -11.070  1.00  2.08           H  
ATOM    123 1HB  CYS A   9       5.186   1.937 -10.954  1.00  2.08           H  
ATOM    124 2HB  CYS A   9       4.976   0.883  -9.566  1.00  2.08           H  
ATOM    125  N   ASP A  10       2.590  -0.529 -10.072  1.00  2.04           N  
ATOM    126  CA  ASP A  10       1.199  -0.481  -9.622  1.00  2.04           C  
ATOM    127  C   ASP A  10       1.011   0.102  -8.223  1.00  2.04           C  
ATOM    128  O   ASP A  10      -0.014  -0.131  -7.587  1.00  2.04           O  
ATOM    129  CB  ASP A  10       0.637  -1.891  -9.569  1.00  2.04           C  
ATOM    130  CG  ASP A  10       1.404  -2.726  -8.546  1.00  2.04           C  
ATOM    131  OD1 ASP A  10       2.446  -2.251  -8.081  1.00  2.04           O  
ATOM    132  OD2 ASP A  10       0.972  -3.807  -8.215  1.00  2.04           O  
ATOM    133  H   ASP A  10       3.242  -1.091  -9.549  1.00  2.04           H  
ATOM    134  HA  ASP A  10       0.627   0.122 -10.329  1.00  2.04           H  
ATOM    135 1HB  ASP A  10      -0.417  -1.859  -9.290  1.00  2.04           H  
ATOM    136 2HB  ASP A  10       0.712  -2.362 -10.551  1.00  2.04           H  
ATOM    137  N   GLY A  11       2.002   0.820  -7.718  1.00  1.99           N  
ATOM    138  CA  GLY A  11       1.909   1.357  -6.363  1.00  1.99           C  
ATOM    139  C   GLY A  11       2.483   0.416  -5.283  1.00  1.99           C  
ATOM    140  O   GLY A  11       2.559   0.803  -4.115  1.00  1.99           O  
ATOM    141  H   GLY A  11       2.824   0.991  -8.277  1.00  1.99           H  
ATOM    142 1HA  GLY A  11       2.437   2.310  -6.325  1.00  1.99           H  
ATOM    143 2HA  GLY A  11       0.866   1.571  -6.135  1.00  1.99           H  
ATOM    144  N   SER A  12       2.896  -0.802  -5.661  1.00  1.96           N  
ATOM    145  CA  SER A  12       3.479  -1.755  -4.711  1.00  1.96           C  
ATOM    146  C   SER A  12       4.875  -1.297  -4.280  1.00  1.96           C  
ATOM    147  O   SER A  12       5.383  -0.295  -4.788  1.00  1.96           O  
ATOM    148  CB  SER A  12       3.477  -3.170  -5.283  1.00  1.96           C  
ATOM    149  OG  SER A  12       4.291  -3.278  -6.409  1.00  1.96           O  
ATOM    150  H   SER A  12       2.775  -1.116  -6.629  1.00  1.96           H  
ATOM    151  HA  SER A  12       2.849  -1.772  -3.822  1.00  1.96           H  
ATOM    152 1HB  SER A  12       3.816  -3.867  -4.523  1.00  1.96           H  
ATOM    153 2HB  SER A  12       2.456  -3.448  -5.551  1.00  1.96           H  
ATOM    154  HG  SER A  12       3.751  -2.866  -7.111  1.00  1.96           H  
ATOM    155  N   GLY A  13       5.469  -1.993  -3.303  1.00  1.99           N  
ATOM    156  CA  GLY A  13       6.740  -1.554  -2.724  1.00  1.99           C  
ATOM    157  C   GLY A  13       7.999  -1.821  -3.547  1.00  1.99           C  
ATOM    158  O   GLY A  13       7.956  -2.310  -4.676  1.00  1.99           O  
ATOM    159  H   GLY A  13       5.021  -2.820  -2.941  1.00  1.99           H  
ATOM    160 1HA  GLY A  13       6.676  -0.482  -2.529  1.00  1.99           H  
ATOM    161 2HA  GLY A  13       6.856  -2.027  -1.749  1.00  1.99           H  
ATOM    162  N   HIS A  14       9.135  -1.490  -2.932  1.00  2.07           N  
ATOM    163  CA  HIS A  14      10.453  -1.515  -3.564  1.00  2.07           C  
ATOM    164  C   HIS A  14      11.408  -2.503  -2.912  1.00  2.07           C  
ATOM    165  O   HIS A  14      11.165  -3.002  -1.806  1.00  2.07           O  
ATOM    166  CB  HIS A  14      11.089  -0.131  -3.421  1.00  2.07           C  
ATOM    167  CG  HIS A  14      10.259   0.968  -3.955  1.00  2.07           C  
ATOM    168  ND1 HIS A  14      10.151   2.187  -3.311  1.00  2.07           N  
ATOM    169  CD2 HIS A  14       9.476   1.050  -5.045  1.00  2.07           C  
ATOM    170  CE1 HIS A  14       9.336   2.967  -3.984  1.00  2.07           C  
ATOM    171  NE2 HIS A  14       8.913   2.301  -5.037  1.00  2.07           N  
ATOM    172  H   HIS A  14       9.077  -1.140  -1.986  1.00  2.07           H  
ATOM    173  HA  HIS A  14      10.359  -1.771  -4.620  1.00  2.07           H  
ATOM    174 1HB  HIS A  14      11.303   0.074  -2.368  1.00  2.07           H  
ATOM    175 2HB  HIS A  14      12.045  -0.116  -3.950  1.00  2.07           H  
ATOM    176  HD1 HIS A  14      10.613   2.445  -2.439  1.00  2.07           H  
ATOM    177  HD2 HIS A  14       9.236   0.344  -5.841  1.00  2.07           H  
ATOM    178  HE1 HIS A  14       9.117   3.977  -3.638  1.00  2.07           H  
ATOM    179  N   ILE A  15      12.538  -2.750  -3.561  1.00  2.19           N  
ATOM    180  CA  ILE A  15      13.548  -3.581  -2.948  1.00  2.19           C  
ATOM    181  C   ILE A  15      14.286  -2.759  -1.925  1.00  2.19           C  
ATOM    182  O   ILE A  15      15.370  -2.229  -2.203  1.00  2.19           O  
ATOM    183  CB  ILE A  15      14.549  -4.074  -4.002  1.00  2.19           C  
ATOM    184  CG1 ILE A  15      13.791  -4.868  -5.062  1.00  2.19           C  
ATOM    185  CG2 ILE A  15      15.671  -4.878  -3.340  1.00  2.19           C  
ATOM    186  CD1 ILE A  15      14.585  -5.193  -6.296  1.00  2.19           C  
ATOM    187  H   ILE A  15      12.704  -2.351  -4.481  1.00  2.19           H  
ATOM    188  HA  ILE A  15      13.072  -4.430  -2.457  1.00  2.19           H  
ATOM    189  HB  ILE A  15      14.983  -3.207  -4.510  1.00  2.19           H  
ATOM    190 1HG1 ILE A  15      13.441  -5.799  -4.620  1.00  2.19           H  
ATOM    191 2HG1 ILE A  15      12.946  -4.291  -5.351  1.00  2.19           H  
ATOM    192 1HG2 ILE A  15      16.377  -5.207  -4.101  1.00  2.19           H  
ATOM    193 2HG2 ILE A  15      16.186  -4.256  -2.612  1.00  2.19           H  
ATOM    194 3HG2 ILE A  15      15.247  -5.748  -2.838  1.00  2.19           H  
ATOM    195 1HD1 ILE A  15      13.957  -5.744  -6.997  1.00  2.19           H  
ATOM    196 2HD1 ILE A  15      14.918  -4.264  -6.766  1.00  2.19           H  
ATOM    197 3HD1 ILE A  15      15.449  -5.797  -6.030  1.00  2.19           H  
ATOM    198  N   THR A  16      13.746  -2.770  -0.707  1.00  2.35           N  
ATOM    199  CA  THR A  16      14.208  -1.918   0.387  1.00  2.35           C  
ATOM    200  C   THR A  16      15.619  -2.242   0.833  1.00  2.35           C  
ATOM    201  O   THR A  16      16.275  -1.429   1.478  1.00  2.35           O  
ATOM    202  CB  THR A  16      13.255  -2.003   1.597  1.00  2.35           C  
ATOM    203  OG1 THR A  16      13.171  -3.363   2.054  1.00  2.35           O  
ATOM    204  CG2 THR A  16      11.867  -1.503   1.226  1.00  2.35           C  
ATOM    205  H   THR A  16      12.865  -3.279  -0.619  1.00  2.35           H  
ATOM    206  HA  THR A  16      14.204  -0.891   0.030  1.00  2.35           H  
ATOM    207  HB  THR A  16      13.648  -1.385   2.403  1.00  2.35           H  
ATOM    208  HG1 THR A  16      12.462  -3.440   2.697  1.00  2.35           H  
ATOM    209 1HG2 THR A  16      11.215  -1.565   2.095  1.00  2.35           H  
ATOM    210 2HG2 THR A  16      11.920  -0.475   0.891  1.00  2.35           H  
ATOM    211 3HG2 THR A  16      11.465  -2.113   0.436  1.00  2.35           H  
ATOM    212  N   GLY A  17      16.100  -3.425   0.472  1.00  2.51           N  
ATOM    213  CA  GLY A  17      17.462  -3.819   0.787  1.00  2.51           C  
ATOM    214  C   GLY A  17      18.470  -2.842   0.173  1.00  2.51           C  
ATOM    215  O   GLY A  17      19.567  -2.664   0.708  1.00  2.51           O  
ATOM    216  H   GLY A  17      15.495  -4.048  -0.039  1.00  2.51           H  
ATOM    217 1HA  GLY A  17      17.591  -3.853   1.868  1.00  2.51           H  
ATOM    218 2HA  GLY A  17      17.646  -4.823   0.407  1.00  2.51           H  
ATOM    219  N   ASN A  18      18.121  -2.255  -0.984  1.00  2.63           N  
ATOM    220  CA  ASN A  18      19.001  -1.313  -1.666  1.00  2.63           C  
ATOM    221  C   ASN A  18      18.338   0.039  -1.966  1.00  2.63           C  
ATOM    222  O   ASN A  18      19.006   1.083  -1.984  1.00  2.63           O  
ATOM    223  CB  ASN A  18      19.495  -1.929  -2.962  1.00  2.63           C  
ATOM    224  CG  ASN A  18      20.358  -3.140  -2.765  1.00  2.63           C  
ATOM    225  OD1 ASN A  18      21.525  -3.034  -2.373  1.00  2.63           O  
ATOM    226  ND2 ASN A  18      19.812  -4.299  -3.040  1.00  2.63           N  
ATOM    227  H   ASN A  18      17.196  -2.428  -1.369  1.00  2.63           H  
ATOM    228  HA  ASN A  18      19.857  -1.111  -1.021  1.00  2.63           H  
ATOM    229 1HB  ASN A  18      18.634  -2.227  -3.555  1.00  2.63           H  
ATOM    230 2HB  ASN A  18      20.048  -1.184  -3.533  1.00  2.63           H  
ATOM    231 1HD2 ASN A  18      20.342  -5.141  -2.932  1.00  2.63           H  
ATOM    232 2HD2 ASN A  18      18.866  -4.340  -3.360  1.00  2.63           H  
ATOM    233  N   TYR A  19      17.039   0.004  -2.274  1.00  2.70           N  
ATOM    234  CA  TYR A  19      16.316   1.181  -2.716  1.00  2.70           C  
ATOM    235  C   TYR A  19      14.977   1.394  -2.016  1.00  2.70           C  
ATOM    236  O   TYR A  19      13.927   1.120  -2.596  1.00  2.70           O  
ATOM    237  CB  TYR A  19      16.057   1.044  -4.206  1.00  2.70           C  
ATOM    238  CG  TYR A  19      17.310   0.878  -5.042  1.00  2.70           C  
ATOM    239  CD1 TYR A  19      17.679  -0.372  -5.510  1.00  2.70           C  
ATOM    240  CD2 TYR A  19      18.083   1.972  -5.337  1.00  2.70           C  
ATOM    241  CE1 TYR A  19      18.816  -0.516  -6.272  1.00  2.70           C  
ATOM    242  CE2 TYR A  19      19.221   1.840  -6.089  1.00  2.70           C  
ATOM    243  CZ  TYR A  19      19.591   0.600  -6.562  1.00  2.70           C  
ATOM    244  OH  TYR A  19      20.734   0.464  -7.317  1.00  2.70           O  
ATOM    245  H   TYR A  19      16.531  -0.866  -2.208  1.00  2.70           H  
ATOM    246  HA  TYR A  19      16.933   2.057  -2.528  1.00  2.70           H  
ATOM    247 1HB  TYR A  19      15.409   0.182  -4.379  1.00  2.70           H  
ATOM    248 2HB  TYR A  19      15.538   1.912  -4.543  1.00  2.70           H  
ATOM    249  HD1 TYR A  19      17.070  -1.244  -5.273  1.00  2.70           H  
ATOM    250  HD2 TYR A  19      17.789   2.939  -4.967  1.00  2.70           H  
ATOM    251  HE1 TYR A  19      19.107  -1.500  -6.642  1.00  2.70           H  
ATOM    252  HE2 TYR A  19      19.827   2.717  -6.315  1.00  2.70           H  
ATOM    253  HH  TYR A  19      20.797  -0.439  -7.641  1.00  2.70           H  
ATOM    254  N   ALA A  20      14.972   1.984  -0.827  1.00  2.69           N  
ATOM    255  CA  ALA A  20      13.694   2.172  -0.128  1.00  2.69           C  
ATOM    256  C   ALA A  20      12.740   3.037  -0.944  1.00  2.69           C  
ATOM    257  O   ALA A  20      11.527   2.823  -0.943  1.00  2.69           O  
ATOM    258  CB  ALA A  20      13.910   2.804   1.232  1.00  2.69           C  
ATOM    259  H   ALA A  20      15.845   2.238  -0.385  1.00  2.69           H  
ATOM    260  HA  ALA A  20      13.233   1.199  -0.001  1.00  2.69           H  
ATOM    261 1HB  ALA A  20      12.949   2.911   1.736  1.00  2.69           H  
ATOM    262 2HB  ALA A  20      14.566   2.170   1.828  1.00  2.69           H  
ATOM    263 3HB  ALA A  20      14.365   3.786   1.110  1.00  2.69           H  
ATOM    264  N   SER A  21      13.321   4.013  -1.639  1.00  2.62           N  
ATOM    265  CA  SER A  21      12.611   5.010  -2.427  1.00  2.62           C  
ATOM    266  C   SER A  21      12.794   4.827  -3.925  1.00  2.62           C  
ATOM    267  O   SER A  21      12.742   5.807  -4.677  1.00  2.62           O  
ATOM    268  CB  SER A  21      13.052   6.402  -2.022  1.00  2.62           C  
ATOM    269  OG  SER A  21      14.429   6.573  -2.210  1.00  2.62           O  
ATOM    270  H   SER A  21      14.324   4.076  -1.592  1.00  2.62           H  
ATOM    271  HA  SER A  21      11.547   4.914  -2.221  1.00  2.62           H  
ATOM    272 1HB  SER A  21      12.509   7.137  -2.615  1.00  2.62           H  
ATOM    273 2HB  SER A  21      12.799   6.577  -0.978  1.00  2.62           H  
ATOM    274  HG  SER A  21      14.614   7.493  -1.994  1.00  2.62           H  
ATOM    275  N   HIS A  22      13.071   3.595  -4.365  1.00  2.53           N  
ATOM    276  CA  HIS A  22      13.225   3.287  -5.793  1.00  2.53           C  
ATOM    277  C   HIS A  22      14.512   3.878  -6.355  1.00  2.53           C  
ATOM    278  O   HIS A  22      15.455   3.156  -6.649  1.00  2.53           O  
ATOM    279  CB  HIS A  22      11.998   3.803  -6.602  1.00  2.53           C  
ATOM    280  CG  HIS A  22      11.909   3.451  -8.044  1.00  2.53           C  
ATOM    281  ND1 HIS A  22      11.579   2.204  -8.482  1.00  2.53           N  
ATOM    282  CD2 HIS A  22      12.062   4.214  -9.153  1.00  2.53           C  
ATOM    283  CE1 HIS A  22      11.521   2.203  -9.803  1.00  2.53           C  
ATOM    284  NE2 HIS A  22      11.790   3.417 -10.233  1.00  2.53           N  
ATOM    285  H   HIS A  22      13.153   2.827  -3.695  1.00  2.53           H  
ATOM    286  HA  HIS A  22      13.274   2.205  -5.921  1.00  2.53           H  
ATOM    287 1HB  HIS A  22      11.102   3.444  -6.140  1.00  2.53           H  
ATOM    288 2HB  HIS A  22      11.935   4.869  -6.592  1.00  2.53           H  
ATOM    289  HD1 HIS A  22      11.372   1.415  -7.907  1.00  2.53           H  
ATOM    290  HD2 HIS A  22      12.309   5.265  -9.297  1.00  2.53           H  
ATOM    291  HE1 HIS A  22      11.273   1.299 -10.354  1.00  2.53           H  
ATOM    292  N   ARG A  23      14.524   5.180  -6.626  1.00  2.41           N  
ATOM    293  CA  ARG A  23      15.685   5.941  -7.149  1.00  2.41           C  
ATOM    294  C   ARG A  23      16.219   5.505  -8.540  1.00  2.41           C  
ATOM    295  O   ARG A  23      16.970   6.237  -9.186  1.00  2.41           O  
ATOM    296  CB  ARG A  23      16.858   5.858  -6.175  1.00  2.41           C  
ATOM    297  CG  ARG A  23      16.619   6.494  -4.818  1.00  2.41           C  
ATOM    298  CD  ARG A  23      17.866   6.536  -3.966  1.00  2.41           C  
ATOM    299  NE  ARG A  23      18.304   5.215  -3.473  1.00  2.41           N  
ATOM    300  CZ  ARG A  23      19.513   4.995  -2.895  1.00  2.41           C  
ATOM    301  NH1 ARG A  23      20.356   5.998  -2.773  1.00  2.41           N  
ATOM    302  NH2 ARG A  23      19.874   3.796  -2.443  1.00  2.41           N  
ATOM    303  H   ARG A  23      13.694   5.691  -6.340  1.00  2.41           H  
ATOM    304  HA  ARG A  23      15.380   6.985  -7.221  1.00  2.41           H  
ATOM    305 1HB  ARG A  23      17.143   4.834  -6.019  1.00  2.41           H  
ATOM    306 2HB  ARG A  23      17.717   6.358  -6.615  1.00  2.41           H  
ATOM    307 1HG  ARG A  23      16.252   7.510  -4.951  1.00  2.41           H  
ATOM    308 2HG  ARG A  23      15.866   5.908  -4.288  1.00  2.41           H  
ATOM    309 1HD  ARG A  23      18.680   6.963  -4.550  1.00  2.41           H  
ATOM    310 2HD  ARG A  23      17.675   7.170  -3.102  1.00  2.41           H  
ATOM    311  HE  ARG A  23      17.667   4.436  -3.558  1.00  2.41           H  
ATOM    312 1HH1 ARG A  23      20.102   6.917  -3.109  1.00  2.41           H  
ATOM    313 2HH1 ARG A  23      21.258   5.848  -2.344  1.00  2.41           H  
ATOM    314 1HH2 ARG A  23      19.257   2.973  -2.499  1.00  2.41           H  
ATOM    315 2HH2 ARG A  23      20.779   3.677  -2.019  1.00  2.41           H  
ATOM    316  N   SER A  24      15.803   4.331  -8.981  1.00  2.28           N  
ATOM    317  CA  SER A  24      16.183   3.658 -10.206  1.00  2.28           C  
ATOM    318  C   SER A  24      15.166   2.612 -10.568  1.00  2.28           C  
ATOM    319  O   SER A  24      14.606   1.951  -9.697  1.00  2.28           O  
ATOM    320  CB  SER A  24      17.524   2.963 -10.035  1.00  2.28           C  
ATOM    321  OG  SER A  24      17.837   2.144 -11.164  1.00  2.28           O  
ATOM    322  H   SER A  24      15.195   3.819  -8.362  1.00  2.28           H  
ATOM    323  HA  SER A  24      16.239   4.393 -11.011  1.00  2.28           H  
ATOM    324 1HB  SER A  24      18.298   3.719  -9.912  1.00  2.28           H  
ATOM    325 2HB  SER A  24      17.512   2.357  -9.125  1.00  2.28           H  
ATOM    326  HG  SER A  24      18.807   2.124 -11.207  1.00  2.28           H  
ATOM    327  N   LEU A  25      15.014   2.361 -11.859  1.00  2.14           N  
ATOM    328  CA  LEU A  25      14.159   1.268 -12.304  1.00  2.14           C  
ATOM    329  C   LEU A  25      14.530  -0.030 -11.593  1.00  2.14           C  
ATOM    330  O   LEU A  25      13.671  -0.849 -11.279  1.00  2.14           O  
ATOM    331  CB  LEU A  25      14.293   1.068 -13.815  1.00  2.14           C  
ATOM    332  CG  LEU A  25      13.321   1.857 -14.660  1.00  2.14           C  
ATOM    333  CD1 LEU A  25      13.472   3.323 -14.350  1.00  2.14           C  
ATOM    334  CD2 LEU A  25      13.578   1.571 -16.113  1.00  2.14           C  
ATOM    335  H   LEU A  25      15.499   2.930 -12.537  1.00  2.14           H  
ATOM    336  HA  LEU A  25      13.126   1.516 -12.074  1.00  2.14           H  
ATOM    337 1HB  LEU A  25      15.299   1.355 -14.115  1.00  2.14           H  
ATOM    338 2HB  LEU A  25      14.160   0.012 -14.043  1.00  2.14           H  
ATOM    339  HG  LEU A  25      12.315   1.571 -14.413  1.00  2.14           H  
ATOM    340 1HD1 LEU A  25      12.761   3.895 -14.946  1.00  2.14           H  
ATOM    341 2HD1 LEU A  25      13.270   3.488 -13.288  1.00  2.14           H  
ATOM    342 3HD1 LEU A  25      14.485   3.643 -14.583  1.00  2.14           H  
ATOM    343 1HD2 LEU A  25      12.878   2.140 -16.726  1.00  2.14           H  
ATOM    344 2HD2 LEU A  25      14.595   1.863 -16.356  1.00  2.14           H  
ATOM    345 3HD2 LEU A  25      13.450   0.505 -16.308  1.00  2.14           H  
ATOM    346  N   SER A  26      15.822  -0.209 -11.306  1.00  2.01           N  
ATOM    347  CA  SER A  26      16.306  -1.430 -10.680  1.00  2.01           C  
ATOM    348  C   SER A  26      15.773  -1.652  -9.258  1.00  2.01           C  
ATOM    349  O   SER A  26      15.891  -2.754  -8.721  1.00  2.01           O  
ATOM    350  CB  SER A  26      17.823  -1.439 -10.701  1.00  2.01           C  
ATOM    351  OG  SER A  26      18.355  -0.408  -9.924  1.00  2.01           O  
ATOM    352  H   SER A  26      16.490   0.537 -11.508  1.00  2.01           H  
ATOM    353  HA  SER A  26      15.964  -2.266 -11.290  1.00  2.01           H  
ATOM    354 1HB  SER A  26      18.180  -2.397 -10.327  1.00  2.01           H  
ATOM    355 2HB  SER A  26      18.172  -1.339 -11.727  1.00  2.01           H  
ATOM    356  HG  SER A  26      18.083   0.421 -10.358  1.00  2.01           H  
ATOM    357  N   GLY A  27      15.219  -0.614  -8.629  1.00  1.91           N  
ATOM    358  CA  GLY A  27      14.684  -0.748  -7.289  1.00  1.91           C  
ATOM    359  C   GLY A  27      13.296  -1.381  -7.254  1.00  1.91           C  
ATOM    360  O   GLY A  27      12.866  -1.863  -6.208  1.00  1.91           O  
ATOM    361  H   GLY A  27      15.134   0.282  -9.100  1.00  1.91           H  
ATOM    362 1HA  GLY A  27      15.360  -1.355  -6.697  1.00  1.91           H  
ATOM    363 2HA  GLY A  27      14.649   0.239  -6.826  1.00  1.91           H  
ATOM    364  N   CYS A  28      12.523  -1.290  -8.337  1.00  1.84           N  
ATOM    365  CA  CYS A  28      11.191  -1.897  -8.301  1.00  1.84           C  
ATOM    366  C   CYS A  28      11.177  -3.212  -9.089  1.00  1.84           C  
ATOM    367  O   CYS A  28      11.482  -3.186 -10.278  1.00  1.84           O  
ATOM    368  CB  CYS A  28      10.090  -1.009  -8.816  1.00  1.84           C  
ATOM    369  SG  CYS A  28       8.505  -1.819  -8.670  1.00  1.84           S  
ATOM    370  H   CYS A  28      12.895  -0.899  -9.208  1.00  1.84           H  
ATOM    371  HA  CYS A  28      10.936  -2.069  -7.267  1.00  1.84           H  
ATOM    372 1HB  CYS A  28      10.045  -0.092  -8.245  1.00  1.84           H  
ATOM    373 2HB  CYS A  28      10.254  -0.760  -9.862  1.00  1.84           H  
ATOM    374  HG  CYS A  28       7.779  -0.728  -8.929  1.00  1.84           H  
ATOM    375  N   PRO A  29      10.787  -4.366  -8.532  1.00  1.84           N  
ATOM    376  CA  PRO A  29      10.717  -5.627  -9.258  1.00  1.84           C  
ATOM    377  C   PRO A  29       9.835  -5.550 -10.522  1.00  1.84           C  
ATOM    378  O   PRO A  29      10.060  -6.261 -11.502  1.00  1.84           O  
ATOM    379  CB  PRO A  29      10.084  -6.561  -8.220  1.00  1.84           C  
ATOM    380  CG  PRO A  29      10.455  -5.961  -6.882  1.00  1.84           C  
ATOM    381  CD  PRO A  29      10.408  -4.464  -7.105  1.00  1.84           C  
ATOM    382  HA  PRO A  29      11.736  -5.952  -9.515  1.00  1.84           H  
ATOM    383 1HB  PRO A  29       8.995  -6.611  -8.379  1.00  1.84           H  
ATOM    384 2HB  PRO A  29      10.470  -7.582  -8.350  1.00  1.84           H  
ATOM    385 1HG  PRO A  29       9.748  -6.295  -6.107  1.00  1.84           H  
ATOM    386 2HG  PRO A  29      11.449  -6.313  -6.576  1.00  1.84           H  
ATOM    387 1HD  PRO A  29       9.391  -4.078  -6.932  1.00  1.84           H  
ATOM    388 2HD  PRO A  29      11.133  -3.998  -6.460  1.00  1.84           H  
ATOM    389  N   ARG A  30       8.870  -4.628 -10.544  1.00  1.90           N  
ATOM    390  CA  ARG A  30       7.967  -4.515 -11.683  1.00  1.90           C  
ATOM    391  C   ARG A  30       8.551  -3.706 -12.824  1.00  1.90           C  
ATOM    392  O   ARG A  30       7.985  -3.649 -13.916  1.00  1.90           O  
ATOM    393  CB  ARG A  30       6.654  -3.901 -11.279  1.00  1.90           C  
ATOM    394  CG  ARG A  30       5.853  -4.745 -10.340  1.00  1.90           C  
ATOM    395  CD  ARG A  30       4.543  -4.147 -10.076  1.00  1.90           C  
ATOM    396  NE  ARG A  30       3.779  -4.912  -9.119  1.00  1.90           N  
ATOM    397  CZ  ARG A  30       3.041  -6.009  -9.420  1.00  1.90           C  
ATOM    398  NH1 ARG A  30       3.016  -6.473 -10.654  1.00  1.90           N  
ATOM    399  NH2 ARG A  30       2.342  -6.615  -8.478  1.00  1.90           N  
ATOM    400  H   ARG A  30       8.725  -4.025  -9.750  1.00  1.90           H  
ATOM    401  HA  ARG A  30       7.761  -5.519 -12.051  1.00  1.90           H  
ATOM    402 1HB  ARG A  30       6.811  -2.926 -10.833  1.00  1.90           H  
ATOM    403 2HB  ARG A  30       6.052  -3.753 -12.167  1.00  1.90           H  
ATOM    404 1HG  ARG A  30       5.706  -5.735 -10.771  1.00  1.90           H  
ATOM    405 2HG  ARG A  30       6.386  -4.834  -9.391  1.00  1.90           H  
ATOM    406 1HD  ARG A  30       4.683  -3.147  -9.664  1.00  1.90           H  
ATOM    407 2HD  ARG A  30       3.969  -4.076 -11.000  1.00  1.90           H  
ATOM    408  HE  ARG A  30       3.768  -4.555  -8.150  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30       3.547  -6.006 -11.378  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30       2.464  -7.287 -10.876  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30       2.347  -6.239  -7.538  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30       1.787  -7.424  -8.699  1.00  1.90           H  
ATOM    413  N   ALA A  31       9.743  -3.160 -12.630  1.00  2.02           N  
ATOM    414  CA  ALA A  31      10.387  -2.393 -13.677  1.00  2.02           C  
ATOM    415  C   ALA A  31      10.981  -3.336 -14.709  1.00  2.02           C  
ATOM    416  O   ALA A  31      11.491  -2.905 -15.739  1.00  2.02           O  
ATOM    417  CB  ALA A  31      11.466  -1.519 -13.121  1.00  2.02           C  
ATOM    418  H   ALA A  31      10.223  -3.250 -11.733  1.00  2.02           H  
ATOM    419  HA  ALA A  31       9.635  -1.772 -14.159  1.00  2.02           H  
ATOM    420 1HB  ALA A  31      11.926  -0.956 -13.925  1.00  2.02           H  
ATOM    421 2HB  ALA A  31      11.057  -0.832 -12.380  1.00  2.02           H  
ATOM    422 3HB  ALA A  31      12.203  -2.163 -12.652  1.00  2.02           H  
ATOM    423  N   LYS A  32      10.898  -4.646 -14.433  1.00  2.19           N  
ATOM    424  CA  LYS A  32      11.367  -5.669 -15.343  1.00  2.19           C  
ATOM    425  C   LYS A  32      10.315  -5.920 -16.426  1.00  2.19           C  
ATOM    426  O   LYS A  32      10.569  -6.635 -17.398  1.00  2.19           O  
ATOM    427  CB  LYS A  32      11.646  -6.959 -14.577  1.00  2.19           C  
ATOM    428  CG  LYS A  32      12.787  -6.860 -13.572  1.00  2.19           C  
ATOM    429  CD  LYS A  32      12.975  -8.175 -12.828  1.00  2.19           C  
ATOM    430  CE  LYS A  32      14.113  -8.092 -11.821  1.00  2.19           C  
ATOM    431  NZ  LYS A  32      14.283  -9.372 -11.074  1.00  2.19           N  
ATOM    432  H   LYS A  32      10.498  -4.962 -13.548  1.00  2.19           H  
ATOM    433  HA  LYS A  32      12.282  -5.324 -15.825  1.00  2.19           H  
ATOM    434 1HB  LYS A  32      10.747  -7.252 -14.030  1.00  2.19           H  
ATOM    435 2HB  LYS A  32      11.878  -7.757 -15.280  1.00  2.19           H  
ATOM    436 1HG  LYS A  32      13.711  -6.598 -14.088  1.00  2.19           H  
ATOM    437 2HG  LYS A  32      12.555  -6.075 -12.847  1.00  2.19           H  
ATOM    438 1HD  LYS A  32      12.049  -8.412 -12.295  1.00  2.19           H  
ATOM    439 2HD  LYS A  32      13.180  -8.973 -13.538  1.00  2.19           H  
ATOM    440 1HE  LYS A  32      15.039  -7.863 -12.345  1.00  2.19           H  
ATOM    441 2HE  LYS A  32      13.901  -7.292 -11.108  1.00  2.19           H  
ATOM    442 1HZ  LYS A  32      15.043  -9.283 -10.416  1.00  2.19           H  
ATOM    443 2HZ  LYS A  32      13.427  -9.583 -10.578  1.00  2.19           H  
ATOM    444 3HZ  LYS A  32      14.487 -10.116 -11.725  1.00  2.19           H  
ATOM    445  N   LYS A  33       9.116  -5.349 -16.255  1.00  2.40           N  
ATOM    446  CA  LYS A  33       8.052  -5.512 -17.229  1.00  2.40           C  
ATOM    447  C   LYS A  33       8.574  -5.037 -18.583  1.00  2.40           C  
ATOM    448  O   LYS A  33       9.124  -3.943 -18.696  1.00  2.40           O  
ATOM    449  CB  LYS A  33       6.802  -4.741 -16.789  1.00  2.40           C  
ATOM    450  CG  LYS A  33       5.577  -4.910 -17.688  1.00  2.40           C  
ATOM    451  CD  LYS A  33       4.366  -4.169 -17.121  1.00  2.40           C  
ATOM    452  CE  LYS A  33       3.131  -4.361 -17.995  1.00  2.40           C  
ATOM    453  NZ  LYS A  33       1.941  -3.648 -17.443  1.00  2.40           N  
ATOM    454  H   LYS A  33       8.930  -4.770 -15.435  1.00  2.40           H  
ATOM    455  HA  LYS A  33       7.803  -6.571 -17.311  1.00  2.40           H  
ATOM    456 1HB  LYS A  33       6.520  -5.061 -15.784  1.00  2.40           H  
ATOM    457 2HB  LYS A  33       7.033  -3.685 -16.722  1.00  2.40           H  
ATOM    458 1HG  LYS A  33       5.791  -4.518 -18.673  1.00  2.40           H  
ATOM    459 2HG  LYS A  33       5.338  -5.969 -17.782  1.00  2.40           H  
ATOM    460 1HD  LYS A  33       4.155  -4.526 -16.110  1.00  2.40           H  
ATOM    461 2HD  LYS A  33       4.593  -3.108 -17.069  1.00  2.40           H  
ATOM    462 1HE  LYS A  33       3.339  -3.981 -18.994  1.00  2.40           H  
ATOM    463 2HE  LYS A  33       2.904  -5.425 -18.060  1.00  2.40           H  
ATOM    464 1HZ  LYS A  33       1.146  -3.802 -18.048  1.00  2.40           H  
ATOM    465 2HZ  LYS A  33       1.735  -4.003 -16.518  1.00  2.40           H  
ATOM    466 3HZ  LYS A  33       2.135  -2.657 -17.387  1.00  2.40           H  
ATOM    467  N   SER A  34       8.355  -5.835 -19.624  1.00  2.64           N  
ATOM    468  CA  SER A  34       8.865  -5.547 -20.968  1.00  2.64           C  
ATOM    469  C   SER A  34       8.374  -4.235 -21.589  1.00  2.64           C  
ATOM    470  O   SER A  34       8.953  -3.751 -22.562  1.00  2.64           O  
ATOM    471  CB  SER A  34       8.515  -6.697 -21.890  1.00  2.64           C  
ATOM    472  OG  SER A  34       7.130  -6.788 -22.072  1.00  2.64           O  
ATOM    473  H   SER A  34       7.872  -6.708 -19.466  1.00  2.64           H  
ATOM    474  HA  SER A  34       9.953  -5.490 -20.896  1.00  2.64           H  
ATOM    475 1HB  SER A  34       9.003  -6.551 -22.852  1.00  2.64           H  
ATOM    476 2HB  SER A  34       8.892  -7.628 -21.469  1.00  2.64           H  
ATOM    477  HG  SER A  34       6.859  -5.941 -22.443  1.00  2.64           H  
ATOM    478  N   GLY A  35       7.299  -3.674 -21.043  1.00  2.92           N  
ATOM    479  CA  GLY A  35       6.750  -2.412 -21.520  1.00  2.92           C  
ATOM    480  C   GLY A  35       7.478  -1.182 -20.946  1.00  2.92           C  
ATOM    481  O   GLY A  35       7.175  -0.050 -21.328  1.00  2.92           O  
ATOM    482  H   GLY A  35       6.876  -4.133 -20.253  1.00  2.92           H  
ATOM    483 1HA  GLY A  35       6.801  -2.388 -22.608  1.00  2.92           H  
ATOM    484 2HA  GLY A  35       5.695  -2.362 -21.255  1.00  2.92           H  
ATOM    485  N   VAL A  36       8.433  -1.389 -20.030  1.00  3.25           N  
ATOM    486  CA  VAL A  36       9.159  -0.265 -19.446  1.00  3.25           C  
ATOM    487  C   VAL A  36      10.364   0.100 -20.299  1.00  3.25           C  
ATOM    488  O   VAL A  36      11.259  -0.717 -20.520  1.00  3.25           O  
ATOM    489  CB  VAL A  36       9.616  -0.599 -18.017  1.00  3.25           C  
ATOM    490  CG1 VAL A  36      10.436   0.540 -17.447  1.00  3.25           C  
ATOM    491  CG2 VAL A  36       8.396  -0.849 -17.164  1.00  3.25           C  
ATOM    492  H   VAL A  36       8.664  -2.334 -19.723  1.00  3.25           H  
ATOM    493  HA  VAL A  36       8.492   0.595 -19.400  1.00  3.25           H  
ATOM    494  HB  VAL A  36      10.246  -1.498 -18.034  1.00  3.25           H  
ATOM    495 1HG1 VAL A  36      10.755   0.276 -16.439  1.00  3.25           H  
ATOM    496 2HG1 VAL A  36      11.312   0.702 -18.075  1.00  3.25           H  
ATOM    497 3HG1 VAL A  36       9.837   1.446 -17.421  1.00  3.25           H  
ATOM    498 1HG2 VAL A  36       8.699  -1.098 -16.156  1.00  3.25           H  
ATOM    499 2HG2 VAL A  36       7.787   0.044 -17.159  1.00  3.25           H  
ATOM    500 3HG2 VAL A  36       7.832  -1.674 -17.588  1.00  3.25           H  
ATOM    501  N   LYS A  37      10.388   1.336 -20.779  1.00  3.64           N  
ATOM    502  CA  LYS A  37      11.452   1.767 -21.671  1.00  3.64           C  
ATOM    503  C   LYS A  37      12.212   2.952 -21.103  1.00  3.64           C  
ATOM    504  O   LYS A  37      11.649   3.756 -20.358  1.00  3.64           O  
ATOM    505  CB  LYS A  37      10.860   2.148 -23.032  1.00  3.64           C  
ATOM    506  CG  LYS A  37      10.042   1.033 -23.710  1.00  3.64           C  
ATOM    507  CD  LYS A  37      10.890  -0.163 -24.125  1.00  3.64           C  
ATOM    508  CE  LYS A  37      10.030  -1.216 -24.823  1.00  3.64           C  
ATOM    509  NZ  LYS A  37      10.811  -2.429 -25.185  1.00  3.64           N  
ATOM    510  H   LYS A  37       9.633   1.968 -20.552  1.00  3.64           H  
ATOM    511  HA  LYS A  37      12.159   0.947 -21.803  1.00  3.64           H  
ATOM    512 1HB  LYS A  37      10.207   3.012 -22.911  1.00  3.64           H  
ATOM    513 2HB  LYS A  37      11.665   2.441 -23.709  1.00  3.64           H  
ATOM    514 1HG  LYS A  37       9.262   0.687 -23.029  1.00  3.64           H  
ATOM    515 2HG  LYS A  37       9.558   1.438 -24.598  1.00  3.64           H  
ATOM    516 1HD  LYS A  37      11.683   0.160 -24.798  1.00  3.64           H  
ATOM    517 2HD  LYS A  37      11.344  -0.614 -23.241  1.00  3.64           H  
ATOM    518 1HE  LYS A  37       9.219  -1.508 -24.152  1.00  3.64           H  
ATOM    519 2HE  LYS A  37       9.604  -0.787 -25.728  1.00  3.64           H  
ATOM    520 1HZ  LYS A  37      10.203  -3.097 -25.633  1.00  3.64           H  
ATOM    521 2HZ  LYS A  37      11.559  -2.178 -25.810  1.00  3.64           H  
ATOM    522 3HZ  LYS A  37      11.197  -2.839 -24.341  1.00  3.64           H  
ATOM    523  N   VAL A  38      13.481   3.065 -21.483  1.00  4.07           N  
ATOM    524  CA  VAL A  38      14.308   4.205 -21.113  1.00  4.07           C  
ATOM    525  C   VAL A  38      14.863   4.865 -22.371  1.00  4.07           C  
ATOM    526  O   VAL A  38      15.492   4.208 -23.200  1.00  4.07           O  
ATOM    527  CB  VAL A  38      15.468   3.762 -20.204  1.00  4.07           C  
ATOM    528  CG1 VAL A  38      16.331   4.958 -19.856  1.00  4.07           C  
ATOM    529  CG2 VAL A  38      14.911   3.114 -18.943  1.00  4.07           C  
ATOM    530  H   VAL A  38      13.879   2.346 -22.071  1.00  4.07           H  
ATOM    531  HA  VAL A  38      13.696   4.930 -20.577  1.00  4.07           H  
ATOM    532  HB  VAL A  38      16.094   3.047 -20.738  1.00  4.07           H  
ATOM    533 1HG1 VAL A  38      17.157   4.639 -19.223  1.00  4.07           H  
ATOM    534 2HG1 VAL A  38      16.729   5.400 -20.769  1.00  4.07           H  
ATOM    535 3HG1 VAL A  38      15.733   5.696 -19.326  1.00  4.07           H  
ATOM    536 1HG2 VAL A  38      15.737   2.801 -18.307  1.00  4.07           H  
ATOM    537 2HG2 VAL A  38      14.290   3.835 -18.408  1.00  4.07           H  
ATOM    538 3HG2 VAL A  38      14.310   2.245 -19.205  1.00  4.07           H  
ATOM    539  N   ALA A  39      14.603   6.155 -22.529  1.00  4.54           N  
ATOM    540  CA  ALA A  39      15.078   6.871 -23.704  1.00  4.54           C  
ATOM    541  C   ALA A  39      16.589   7.135 -23.613  1.00  4.54           C  
ATOM    542  O   ALA A  39      17.104   7.294 -22.507  1.00  4.54           O  
ATOM    543  CB  ALA A  39      14.348   8.194 -23.844  1.00  4.54           C  
ATOM    544  H   ALA A  39      14.073   6.643 -21.822  1.00  4.54           H  
ATOM    545  HA  ALA A  39      14.849   6.261 -24.566  1.00  4.54           H  
ATOM    546 1HB  ALA A  39      14.695   8.707 -24.740  1.00  4.54           H  
ATOM    547 2HB  ALA A  39      13.277   8.016 -23.920  1.00  4.54           H  
ATOM    548 3HB  ALA A  39      14.554   8.814 -22.973  1.00  4.54           H  
ATOM    549  N   PRO A  40      17.323   7.176 -24.743  1.00  5.00           N  
ATOM    550  CA  PRO A  40      18.697   7.642 -24.838  1.00  5.00           C  
ATOM    551  C   PRO A  40      18.752   9.085 -24.369  1.00  5.00           C  
ATOM    552  O   PRO A  40      17.802   9.842 -24.596  1.00  5.00           O  
ATOM    553  CB  PRO A  40      18.991   7.531 -26.340  1.00  5.00           C  
ATOM    554  CG  PRO A  40      18.048   6.465 -26.840  1.00  5.00           C  
ATOM    555  CD  PRO A  40      16.791   6.624 -26.008  1.00  5.00           C  
ATOM    556  HA  PRO A  40      19.359   7.004 -24.237  1.00  5.00           H  
ATOM    557 1HB  PRO A  40      18.839   8.500 -26.821  1.00  5.00           H  
ATOM    558 2HB  PRO A  40      20.050   7.268 -26.489  1.00  5.00           H  
ATOM    559 1HG  PRO A  40      17.864   6.599 -27.917  1.00  5.00           H  
ATOM    560 2HG  PRO A  40      18.506   5.471 -26.719  1.00  5.00           H  
ATOM    561 1HD  PRO A  40      16.080   7.318 -26.477  1.00  5.00           H  
ATOM    562 2HD  PRO A  40      16.379   5.612 -25.863  1.00  5.00           H  
ATOM    563  N   THR A  41      19.850   9.481 -23.738  1.00  5.42           N  
ATOM    564  CA  THR A  41      19.965  10.862 -23.294  1.00  5.42           C  
ATOM    565  C   THR A  41      20.552  11.704 -24.416  1.00  5.42           C  
ATOM    566  O   THR A  41      21.099  11.156 -25.374  1.00  5.42           O  
ATOM    567  CB  THR A  41      20.834  10.958 -22.027  1.00  5.42           C  
ATOM    568  OG1 THR A  41      22.173  10.555 -22.326  1.00  5.42           O  
ATOM    569  CG2 THR A  41      20.276  10.038 -20.965  1.00  5.42           C  
ATOM    570  H   THR A  41      20.638   8.836 -23.575  1.00  5.42           H  
ATOM    571  HA  THR A  41      18.971  11.244 -23.059  1.00  5.42           H  
ATOM    572  HB  THR A  41      20.840  11.982 -21.661  1.00  5.42           H  
ATOM    573  HG1 THR A  41      22.184   9.605 -22.610  1.00  5.42           H  
ATOM    574 1HG2 THR A  41      20.891  10.098 -20.067  1.00  5.42           H  
ATOM    575 2HG2 THR A  41      19.255  10.332 -20.728  1.00  5.42           H  
ATOM    576 3HG2 THR A  41      20.282   9.011 -21.340  1.00  5.42           H  
ATOM    577  N   LYS A  42      20.512  13.028 -24.286  1.00  5.73           N  
ATOM    578  CA  LYS A  42      21.094  13.890 -25.318  1.00  5.73           C  
ATOM    579  C   LYS A  42      22.559  13.515 -25.561  1.00  5.73           C  
ATOM    580  O   LYS A  42      23.018  13.445 -26.703  1.00  5.73           O  
ATOM    581  CB  LYS A  42      20.957  15.359 -24.913  1.00  5.73           C  
ATOM    582  CG  LYS A  42      21.431  16.388 -25.949  1.00  5.73           C  
ATOM    583  CD  LYS A  42      21.104  17.813 -25.466  1.00  5.73           C  
ATOM    584  CE  LYS A  42      21.373  18.881 -26.533  1.00  5.73           C  
ATOM    585  NZ  LYS A  42      22.815  19.033 -26.841  1.00  5.73           N  
ATOM    586  H   LYS A  42      20.062  13.439 -23.481  1.00  5.73           H  
ATOM    587  HA  LYS A  42      20.549  13.734 -26.249  1.00  5.73           H  
ATOM    588 1HB  LYS A  42      19.915  15.577 -24.682  1.00  5.73           H  
ATOM    589 2HB  LYS A  42      21.537  15.533 -24.005  1.00  5.73           H  
ATOM    590 1HG  LYS A  42      22.514  16.297 -26.095  1.00  5.73           H  
ATOM    591 2HG  LYS A  42      20.940  16.209 -26.907  1.00  5.73           H  
ATOM    592 1HD  LYS A  42      20.055  17.863 -25.173  1.00  5.73           H  
ATOM    593 2HD  LYS A  42      21.716  18.036 -24.591  1.00  5.73           H  
ATOM    594 1HE  LYS A  42      20.849  18.606 -27.448  1.00  5.73           H  
ATOM    595 2HE  LYS A  42      20.989  19.836 -26.179  1.00  5.73           H  
ATOM    596 1HZ  LYS A  42      22.945  19.734 -27.551  1.00  5.73           H  
ATOM    597 2HZ  LYS A  42      23.326  19.295 -26.019  1.00  5.73           H  
ATOM    598 3HZ  LYS A  42      23.192  18.147 -27.203  1.00  5.73           H  
ATOM    599  N   ASP A  43      23.269  13.217 -24.472  1.00  6.01           N  
ATOM    600  CA  ASP A  43      24.676  12.841 -24.504  1.00  6.01           C  
ATOM    601  C   ASP A  43      24.937  11.546 -25.283  1.00  6.01           C  
ATOM    602  O   ASP A  43      26.063  11.306 -25.717  1.00  6.01           O  
ATOM    603  CB  ASP A  43      25.218  12.689 -23.082  1.00  6.01           C  
ATOM    604  CG  ASP A  43      25.369  14.025 -22.342  1.00  6.01           C  
ATOM    605  OD1 ASP A  43      25.274  15.053 -22.972  1.00  6.01           O  
ATOM    606  OD2 ASP A  43      25.587  14.002 -21.153  1.00  6.01           O  
ATOM    607  H   ASP A  43      22.807  13.264 -23.575  1.00  6.01           H  
ATOM    608  HA  ASP A  43      25.225  13.644 -24.997  1.00  6.01           H  
ATOM    609 1HB  ASP A  43      24.547  12.041 -22.511  1.00  6.01           H  
ATOM    610 2HB  ASP A  43      26.189  12.195 -23.119  1.00  6.01           H  
ATOM    611  N   ASP A  44      23.917  10.696 -25.441  1.00  6.46           N  
ATOM    612  CA  ASP A  44      24.093   9.455 -26.179  1.00  6.46           C  
ATOM    613  C   ASP A  44      23.764   9.739 -27.640  1.00  6.46           C  
ATOM    614  O   ASP A  44      24.444   9.282 -28.557  1.00  6.46           O  
ATOM    615  CB  ASP A  44      23.132   8.373 -25.664  1.00  6.46           C  
ATOM    616  CG  ASP A  44      23.343   7.971 -24.194  1.00  6.46           C  
ATOM    617  OD1 ASP A  44      24.435   7.587 -23.845  1.00  6.46           O  
ATOM    618  OD2 ASP A  44      22.374   8.053 -23.419  1.00  6.46           O  
ATOM    619  H   ASP A  44      22.993  10.932 -25.099  1.00  6.46           H  
ATOM    620  HA  ASP A  44      25.127   9.119 -26.097  1.00  6.46           H  
ATOM    621 1HB  ASP A  44      22.107   8.735 -25.777  1.00  6.46           H  
ATOM    622 2HB  ASP A  44      23.228   7.484 -26.284  1.00  6.46           H  
ATOM    623  N   LYS A  45      22.753  10.579 -27.853  1.00  7.15           N  
ATOM    624  CA  LYS A  45      22.293  10.900 -29.198  1.00  7.15           C  
ATOM    625  C   LYS A  45      23.395  11.601 -29.993  1.00  7.15           C  
ATOM    626  O   LYS A  45      23.542  11.386 -31.197  1.00  7.15           O  
ATOM    627  CB  LYS A  45      21.033  11.764 -29.118  1.00  7.15           C  
ATOM    628  CG  LYS A  45      19.801  11.003 -28.598  1.00  7.15           C  
ATOM    629  CD  LYS A  45      18.574  11.898 -28.494  1.00  7.15           C  
ATOM    630  CE  LYS A  45      17.385  11.134 -27.917  1.00  7.15           C  
ATOM    631  NZ  LYS A  45      16.176  11.998 -27.782  1.00  7.15           N  
ATOM    632  H   LYS A  45      22.250  10.958 -27.049  1.00  7.15           H  
ATOM    633  HA  LYS A  45      22.046   9.972 -29.709  1.00  7.15           H  
ATOM    634 1HB  LYS A  45      21.215  12.610 -28.457  1.00  7.15           H  
ATOM    635 2HB  LYS A  45      20.801  12.160 -30.104  1.00  7.15           H  
ATOM    636 1HG  LYS A  45      19.579  10.170 -29.263  1.00  7.15           H  
ATOM    637 2HG  LYS A  45      20.025  10.601 -27.610  1.00  7.15           H  
ATOM    638 1HD  LYS A  45      18.798  12.742 -27.842  1.00  7.15           H  
ATOM    639 2HD  LYS A  45      18.311  12.278 -29.480  1.00  7.15           H  
ATOM    640 1HE  LYS A  45      17.150  10.291 -28.564  1.00  7.15           H  
ATOM    641 2HE  LYS A  45      17.656  10.757 -26.936  1.00  7.15           H  
ATOM    642 1HZ  LYS A  45      15.419  11.455 -27.390  1.00  7.15           H  
ATOM    643 2HZ  LYS A  45      16.384  12.773 -27.169  1.00  7.15           H  
ATOM    644 3HZ  LYS A  45      15.906  12.347 -28.688  1.00  7.15           H  
ATOM    645  N   GLU A  46      24.192  12.410 -29.296  1.00  8.12           N  
ATOM    646  CA  GLU A  46      25.302  13.143 -29.891  1.00  8.12           C  
ATOM    647  C   GLU A  46      26.636  12.383 -29.884  1.00  8.12           C  
ATOM    648  O   GLU A  46      27.655  12.955 -30.266  1.00  8.12           O  
ATOM    649  CB  GLU A  46      25.519  14.482 -29.176  1.00  8.12           C  
ATOM    650  CG  GLU A  46      24.380  15.495 -29.311  1.00  8.12           C  
ATOM    651  CD  GLU A  46      24.690  16.817 -28.635  1.00  8.12           C  
ATOM    652  OE1 GLU A  46      25.745  16.948 -28.070  1.00  8.12           O  
ATOM    653  OE2 GLU A  46      23.854  17.703 -28.668  1.00  8.12           O  
ATOM    654  H   GLU A  46      23.980  12.558 -28.307  1.00  8.12           H  
ATOM    655  HA  GLU A  46      25.045  13.347 -30.930  1.00  8.12           H  
ATOM    656 1HB  GLU A  46      25.662  14.293 -28.106  1.00  8.12           H  
ATOM    657 2HB  GLU A  46      26.430  14.947 -29.550  1.00  8.12           H  
ATOM    658 1HG  GLU A  46      24.184  15.672 -30.368  1.00  8.12           H  
ATOM    659 2HG  GLU A  46      23.478  15.068 -28.867  1.00  8.12           H  
ATOM    660  N   ASP A  47      26.656  11.132 -29.405  1.00  9.25           N  
ATOM    661  CA  ASP A  47      27.894  10.355 -29.314  1.00  9.25           C  
ATOM    662  C   ASP A  47      28.278   9.771 -30.674  1.00  9.25           C  
ATOM    663  O   ASP A  47      27.584   8.872 -31.158  1.00  9.25           O  
ATOM    664  CB  ASP A  47      27.753   9.223 -28.282  1.00  9.25           C  
ATOM    665  CG  ASP A  47      29.047   8.359 -28.057  1.00  9.25           C  
ATOM    666  OD1 ASP A  47      29.883   8.265 -28.954  1.00  9.25           O  
ATOM    667  OD2 ASP A  47      29.179   7.804 -26.985  1.00  9.25           O  
ATOM    668  H   ASP A  47      25.789  10.684 -29.112  1.00  9.25           H  
ATOM    669  HA  ASP A  47      28.662  11.013 -28.932  1.00  9.25           H  
ATOM    670 1HB  ASP A  47      27.451   9.653 -27.321  1.00  9.25           H  
ATOM    671 2HB  ASP A  47      26.946   8.561 -28.593  1.00  9.25           H  
ATOM    672  N   PRO A  48      29.401  10.198 -31.297  1.00 10.15           N  
ATOM    673  CA  PRO A  48      29.851   9.780 -32.608  1.00 10.15           C  
ATOM    674  C   PRO A  48      29.837   8.271 -32.799  1.00 10.15           C  
ATOM    675  O   PRO A  48      29.573   7.795 -33.897  1.00 10.15           O  
ATOM    676  CB  PRO A  48      31.293  10.296 -32.642  1.00 10.15           C  
ATOM    677  CG  PRO A  48      31.274  11.507 -31.765  1.00 10.15           C  
ATOM    678  CD  PRO A  48      30.340  11.144 -30.635  1.00 10.15           C  
ATOM    679  HA  PRO A  48      29.256  10.288 -33.371  1.00 10.15           H  
ATOM    680 1HB  PRO A  48      31.979   9.510 -32.278  1.00 10.15           H  
ATOM    681 2HB  PRO A  48      31.586  10.522 -33.677  1.00 10.15           H  
ATOM    682 1HG  PRO A  48      32.289  11.739 -31.414  1.00 10.15           H  
ATOM    683 2HG  PRO A  48      30.924  12.381 -32.333  1.00 10.15           H  
ATOM    684 1HD  PRO A  48      30.879  10.642 -29.810  1.00 10.15           H  
ATOM    685 2HD  PRO A  48      29.856  12.069 -30.329  1.00 10.15           H  
ATOM    686  N   GLU A  49      30.077   7.499 -31.742  1.00 10.64           N  
ATOM    687  CA  GLU A  49      30.127   6.051 -31.916  1.00 10.64           C  
ATOM    688  C   GLU A  49      28.759   5.457 -32.219  1.00 10.64           C  
ATOM    689  O   GLU A  49      28.658   4.395 -32.834  1.00 10.64           O  
ATOM    690  CB  GLU A  49      30.788   5.381 -30.722  1.00 10.64           C  
ATOM    691  CG  GLU A  49      32.281   5.741 -30.603  1.00 10.64           C  
ATOM    692  CD  GLU A  49      33.089   5.363 -31.844  1.00 10.64           C  
ATOM    693  OE1 GLU A  49      33.008   4.243 -32.278  1.00 10.64           O  
ATOM    694  OE2 GLU A  49      33.784   6.222 -32.365  1.00 10.64           O  
ATOM    695  H   GLU A  49      30.209   7.894 -30.799  1.00 10.64           H  
ATOM    696  HA  GLU A  49      30.761   5.847 -32.778  1.00 10.64           H  
ATOM    697 1HB  GLU A  49      30.283   5.691 -29.803  1.00 10.64           H  
ATOM    698 2HB  GLU A  49      30.695   4.299 -30.806  1.00 10.64           H  
ATOM    699 1HG  GLU A  49      32.359   6.819 -30.445  1.00 10.64           H  
ATOM    700 2HG  GLU A  49      32.698   5.242 -29.730  1.00 10.64           H  
ATOM    701  N   LEU A  50      27.707   6.113 -31.743  1.00 10.85           N  
ATOM    702  CA  LEU A  50      26.355   5.642 -31.965  1.00 10.85           C  
ATOM    703  C   LEU A  50      25.840   6.249 -33.269  1.00 10.85           C  
ATOM    704  O   LEU A  50      24.999   5.671 -33.955  1.00 10.85           O  
ATOM    705  CB  LEU A  50      25.474   6.016 -30.772  1.00 10.85           C  
ATOM    706  CG  LEU A  50      25.938   5.396 -29.435  1.00 10.85           C  
ATOM    707  CD1 LEU A  50      25.049   5.879 -28.300  1.00 10.85           C  
ATOM    708  CD2 LEU A  50      25.918   3.888 -29.559  1.00 10.85           C  
ATOM    709  H   LEU A  50      27.846   6.999 -31.257  1.00 10.85           H  
ATOM    710  HA  LEU A  50      26.369   4.559 -32.071  1.00 10.85           H  
ATOM    711 1HB  LEU A  50      25.488   7.107 -30.658  1.00 10.85           H  
ATOM    712 2HB  LEU A  50      24.453   5.697 -30.966  1.00 10.85           H  
ATOM    713  HG  LEU A  50      26.959   5.726 -29.218  1.00 10.85           H  
ATOM    714 1HD1 LEU A  50      25.390   5.449 -27.358  1.00 10.85           H  
ATOM    715 2HD1 LEU A  50      25.104   6.954 -28.239  1.00 10.85           H  
ATOM    716 3HD1 LEU A  50      24.021   5.578 -28.485  1.00 10.85           H  
ATOM    717 1HD2 LEU A  50      26.258   3.440 -28.624  1.00 10.85           H  
ATOM    718 2HD2 LEU A  50      24.903   3.553 -29.774  1.00 10.85           H  
ATOM    719 3HD2 LEU A  50      26.581   3.582 -30.371  1.00 10.85           H  
ATOM    720  N   MET A  51      26.366   7.434 -33.598  1.00 11.03           N  
ATOM    721  CA  MET A  51      26.005   8.138 -34.831  1.00 11.03           C  
ATOM    722  C   MET A  51      26.531   7.395 -36.075  1.00 11.03           C  
ATOM    723  O   MET A  51      25.851   7.332 -37.104  1.00 11.03           O  
ATOM    724  CB  MET A  51      26.571   9.548 -34.785  1.00 11.03           C  
ATOM    725  CG  MET A  51      25.933  10.442 -33.714  1.00 11.03           C  
ATOM    726  SD  MET A  51      26.770  12.024 -33.523  1.00 11.03           S  
ATOM    727  CE  MET A  51      26.330  12.840 -35.041  1.00 11.03           C  
ATOM    728  H   MET A  51      27.020   7.868 -32.948  1.00 11.03           H  
ATOM    729  HA  MET A  51      24.922   8.186 -34.898  1.00 11.03           H  
ATOM    730 1HB  MET A  51      27.626   9.496 -34.622  1.00 11.03           H  
ATOM    731 2HB  MET A  51      26.419  10.025 -35.751  1.00 11.03           H  
ATOM    732 1HG  MET A  51      24.894  10.634 -33.970  1.00 11.03           H  
ATOM    733 2HG  MET A  51      25.947   9.930 -32.752  1.00 11.03           H  
ATOM    734 1HE  MET A  51      26.779  13.833 -35.062  1.00 11.03           H  
ATOM    735 2HE  MET A  51      26.695  12.257 -35.888  1.00 11.03           H  
ATOM    736 3HE  MET A  51      25.245  12.930 -35.102  1.00 11.03           H  
ATOM    737  N   LYS A  52      27.753   6.851 -35.975  1.00 11.50           N  
ATOM    738  CA  LYS A  52      28.403   6.101 -37.055  1.00 11.50           C  
ATOM    739  C   LYS A  52      27.633   4.855 -37.458  1.00 11.50           C  
ATOM    740  O   LYS A  52      27.186   4.074 -36.618  1.00 11.50           O  
ATOM    741  CB  LYS A  52      29.819   5.677 -36.640  1.00 11.50           C  
ATOM    742  CG  LYS A  52      30.883   6.788 -36.564  1.00 11.50           C  
ATOM    743  CD  LYS A  52      32.187   6.229 -35.966  1.00 11.50           C  
ATOM    744  CE  LYS A  52      33.264   7.292 -35.819  1.00 11.50           C  
ATOM    745  NZ  LYS A  52      34.483   6.754 -35.112  1.00 11.50           N  
ATOM    746  H   LYS A  52      28.272   6.984 -35.108  1.00 11.50           H  
ATOM    747  HA  LYS A  52      28.468   6.749 -37.927  1.00 11.50           H  
ATOM    748 1HB  LYS A  52      29.770   5.224 -35.645  1.00 11.50           H  
ATOM    749 2HB  LYS A  52      30.178   4.908 -37.328  1.00 11.50           H  
ATOM    750 1HG  LYS A  52      31.097   7.128 -37.576  1.00 11.50           H  
ATOM    751 2HG  LYS A  52      30.539   7.632 -36.002  1.00 11.50           H  
ATOM    752 1HD  LYS A  52      31.977   5.816 -34.974  1.00 11.50           H  
ATOM    753 2HD  LYS A  52      32.565   5.428 -36.598  1.00 11.50           H  
ATOM    754 1HE  LYS A  52      33.553   7.638 -36.808  1.00 11.50           H  
ATOM    755 2HE  LYS A  52      32.867   8.133 -35.248  1.00 11.50           H  
ATOM    756 1HZ  LYS A  52      35.176   7.475 -35.031  1.00 11.50           H  
ATOM    757 2HZ  LYS A  52      34.214   6.438 -34.155  1.00 11.50           H  
ATOM    758 3HZ  LYS A  52      34.864   5.977 -35.624  1.00 11.50           H  
ATOM    759  N   CYS A  53      27.531   4.639 -38.759  1.00 12.30           N  
ATOM    760  CA  CYS A  53      26.856   3.460 -39.280  1.00 12.30           C  
ATOM    761  C   CYS A  53      27.767   2.236 -39.249  1.00 12.30           C  
ATOM    762  O   CYS A  53      28.967   2.360 -39.494  1.00 12.30           O  
ATOM    763  CB  CYS A  53      26.403   3.701 -40.709  1.00 12.30           C  
ATOM    764  SG  CYS A  53      25.163   4.990 -40.870  1.00 12.30           S  
ATOM    765  H   CYS A  53      27.916   5.312 -39.407  1.00 12.30           H  
ATOM    766  HA  CYS A  53      25.978   3.293 -38.660  1.00 12.30           H  
ATOM    767 1HB  CYS A  53      27.265   3.973 -41.316  1.00 12.30           H  
ATOM    768 2HB  CYS A  53      25.993   2.782 -41.127  1.00 12.30           H  
ATOM    769  N   PRO A  54      27.237   1.033 -38.945  1.00 13.25           N  
ATOM    770  CA  PRO A  54      27.924  -0.255 -38.977  1.00 13.25           C  
ATOM    771  C   PRO A  54      28.178  -0.769 -40.397  1.00 13.25           C  
ATOM    772  O   PRO A  54      28.901  -1.747 -40.596  1.00 13.25           O  
ATOM    773  CB  PRO A  54      26.949  -1.164 -38.223  1.00 13.25           C  
ATOM    774  CG  PRO A  54      25.586  -0.554 -38.463  1.00 13.25           C  
ATOM    775  CD  PRO A  54      25.821   0.935 -38.508  1.00 13.25           C  
ATOM    776  HA  PRO A  54      28.873  -0.163 -38.428  1.00 13.25           H  
ATOM    777 1HB  PRO A  54      27.025  -2.190 -38.615  1.00 13.25           H  
ATOM    778 2HB  PRO A  54      27.220  -1.205 -37.159  1.00 13.25           H  
ATOM    779 1HG  PRO A  54      25.150  -0.936 -39.389  1.00 13.25           H  
ATOM    780 2HG  PRO A  54      24.900  -0.847 -37.655  1.00 13.25           H  
ATOM    781 1HD  PRO A  54      25.135   1.360 -39.254  1.00 13.25           H  
ATOM    782 2HD  PRO A  54      25.692   1.373 -37.501  1.00 13.25           H  
ATOM    783  N   VAL A  55      27.536  -0.136 -41.372  1.00 13.91           N  
ATOM    784  CA  VAL A  55      27.582  -0.550 -42.764  1.00 13.91           C  
ATOM    785  C   VAL A  55      27.970   0.608 -43.672  1.00 13.91           C  
ATOM    786  O   VAL A  55      27.729   1.759 -43.318  1.00 13.91           O  
ATOM    787  CB  VAL A  55      26.179  -1.008 -43.178  1.00 13.91           C  
ATOM    788  CG1 VAL A  55      25.747  -2.213 -42.371  1.00 13.91           C  
ATOM    789  CG2 VAL A  55      25.237   0.173 -42.951  1.00 13.91           C  
ATOM    790  H   VAL A  55      26.975   0.665 -41.140  1.00 13.91           H  
ATOM    791  HA  VAL A  55      28.298  -1.366 -42.845  1.00 13.91           H  
ATOM    792  HB  VAL A  55      26.166  -1.285 -44.223  1.00 13.91           H  
ATOM    793 1HG1 VAL A  55      24.747  -2.515 -42.677  1.00 13.91           H  
ATOM    794 2HG1 VAL A  55      26.445  -3.032 -42.550  1.00 13.91           H  
ATOM    795 3HG1 VAL A  55      25.741  -1.978 -41.324  1.00 13.91           H  
ATOM    796 1HG2 VAL A  55      24.224  -0.100 -43.246  1.00 13.91           H  
ATOM    797 2HG2 VAL A  55      25.248   0.447 -41.898  1.00 13.91           H  
ATOM    798 3HG2 VAL A  55      25.569   1.020 -43.545  1.00 13.91           H  
ATOM    799  N   PRO A  56      28.562   0.348 -44.859  1.00 13.65           N  
ATOM    800  CA  PRO A  56      28.865   1.352 -45.869  1.00 13.65           C  
ATOM    801  C   PRO A  56      27.598   1.990 -46.439  1.00 13.65           C  
ATOM    802  O   PRO A  56      27.607   3.146 -46.863  1.00 13.65           O  
ATOM    803  CB  PRO A  56      29.624   0.541 -46.929  1.00 13.65           C  
ATOM    804  CG  PRO A  56      29.196  -0.899 -46.710  1.00 13.65           C  
ATOM    805  CD  PRO A  56      28.978  -1.024 -45.219  1.00 13.65           C  
ATOM    806  HA  PRO A  56      29.517   2.119 -45.427  1.00 13.65           H  
ATOM    807 1HB  PRO A  56      29.363   0.909 -47.932  1.00 13.65           H  
ATOM    808 2HB  PRO A  56      30.707   0.686 -46.808  1.00 13.65           H  
ATOM    809 1HG  PRO A  56      28.288  -1.112 -47.294  1.00 13.65           H  
ATOM    810 2HG  PRO A  56      29.975  -1.583 -47.081  1.00 13.65           H  
ATOM    811 1HD  PRO A  56      28.197  -1.764 -45.054  1.00 13.65           H  
ATOM    812 2HD  PRO A  56      29.915  -1.289 -44.706  1.00 13.65           H  
ATOM    813  N   GLY A  57      26.467   1.282 -46.351  1.00 12.46           N  
ATOM    814  CA  GLY A  57      25.174   1.784 -46.831  1.00 12.46           C  
ATOM    815  C   GLY A  57      24.538   2.640 -45.742  1.00 12.46           C  
ATOM    816  O   GLY A  57      23.451   2.351 -45.248  1.00 12.46           O  
ATOM    817  H   GLY A  57      26.500   0.351 -45.972  1.00 12.46           H  
ATOM    818 1HA  GLY A  57      25.314   2.373 -47.737  1.00 12.46           H  
ATOM    819 2HA  GLY A  57      24.522   0.947 -47.076  1.00 12.46           H  
ATOM    820  N   CYS A  58      25.288   3.640 -45.322  1.00 10.73           N  
ATOM    821  CA  CYS A  58      24.960   4.465 -44.183  1.00 10.73           C  
ATOM    822  C   CYS A  58      23.765   5.379 -44.393  1.00 10.73           C  
ATOM    823  O   CYS A  58      23.659   6.073 -45.404  1.00 10.73           O  
ATOM    824  CB  CYS A  58      26.175   5.281 -43.768  1.00 10.73           C  
ATOM    825  SG  CYS A  58      25.936   6.292 -42.261  1.00 10.73           S  
ATOM    826  H   CYS A  58      26.157   3.796 -45.828  1.00 10.73           H  
ATOM    827  HA  CYS A  58      24.720   3.782 -43.375  1.00 10.73           H  
ATOM    828 1HB  CYS A  58      27.022   4.609 -43.608  1.00 10.73           H  
ATOM    829 2HB  CYS A  58      26.448   5.950 -44.582  1.00 10.73           H  
ATOM    830  N   VAL A  59      22.876   5.378 -43.407  1.00  9.00           N  
ATOM    831  CA  VAL A  59      21.666   6.190 -43.396  1.00  9.00           C  
ATOM    832  C   VAL A  59      21.712   7.271 -42.316  1.00  9.00           C  
ATOM    833  O   VAL A  59      20.777   8.055 -42.160  1.00  9.00           O  
ATOM    834  CB  VAL A  59      20.469   5.282 -43.122  1.00  9.00           C  
ATOM    835  CG1 VAL A  59      20.343   4.238 -44.224  1.00  9.00           C  
ATOM    836  CG2 VAL A  59      20.678   4.612 -41.764  1.00  9.00           C  
ATOM    837  H   VAL A  59      23.046   4.763 -42.622  1.00  9.00           H  
ATOM    838  HA  VAL A  59      21.556   6.663 -44.372  1.00  9.00           H  
ATOM    839  HB  VAL A  59      19.554   5.874 -43.111  1.00  9.00           H  
ATOM    840 1HG1 VAL A  59      19.487   3.595 -44.023  1.00  9.00           H  
ATOM    841 2HG1 VAL A  59      20.203   4.739 -45.182  1.00  9.00           H  
ATOM    842 3HG1 VAL A  59      21.250   3.630 -44.263  1.00  9.00           H  
ATOM    843 1HG2 VAL A  59      19.835   3.961 -41.542  1.00  9.00           H  
ATOM    844 2HG2 VAL A  59      21.597   4.023 -41.790  1.00  9.00           H  
ATOM    845 3HG2 VAL A  59      20.760   5.375 -40.985  1.00  9.00           H  
ATOM    846  N   GLY A  60      22.799   7.281 -41.561  1.00  7.78           N  
ATOM    847  CA  GLY A  60      23.015   8.190 -40.446  1.00  7.78           C  
ATOM    848  C   GLY A  60      23.240   7.398 -39.161  1.00  7.78           C  
ATOM    849  O   GLY A  60      22.293   6.852 -38.589  1.00  7.78           O  
ATOM    850  H   GLY A  60      23.527   6.616 -41.779  1.00  7.78           H  
ATOM    851 1HA  GLY A  60      23.888   8.811 -40.649  1.00  7.78           H  
ATOM    852 2HA  GLY A  60      22.160   8.851 -40.331  1.00  7.78           H  
ENDMDL

REMARK ID 644185 DOMAINID 637760 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       0.193   4.929   4.892  1.00  2.86           N  
ATOM      2  CA  ASP A   1       0.465   3.634   4.283  1.00  2.86           C  
ATOM      3  C   ASP A   1       1.961   3.389   4.114  1.00  2.86           C  
ATOM      4  O   ASP A   1       2.452   2.318   4.479  1.00  2.86           O  
ATOM      5  CB  ASP A   1      -0.215   3.534   2.912  1.00  2.86           C  
ATOM      6  CG  ASP A   1      -1.746   3.565   2.981  1.00  2.86           C  
ATOM      7  OD1 ASP A   1      -2.312   2.761   3.686  1.00  2.86           O  
ATOM      8  OD2 ASP A   1      -2.331   4.395   2.323  1.00  2.86           O  
ATOM      9 1H   ASP A   1      -0.498   4.814   5.620  1.00  2.86           H  
ATOM     10 2H   ASP A   1       1.046   5.288   5.297  1.00  2.86           H  
ATOM     11 3H   ASP A   1      -0.157   5.571   4.197  1.00  2.86           H  
ATOM     12  HA  ASP A   1       0.063   2.855   4.931  1.00  2.86           H  
ATOM     13 1HB  ASP A   1       0.123   4.353   2.279  1.00  2.86           H  
ATOM     14 2HB  ASP A   1       0.094   2.606   2.427  1.00  2.86           H  
ATOM     15  N   LEU A   2       2.670   4.420   3.612  1.00  2.69           N  
ATOM     16  CA  LEU A   2       4.114   4.416   3.307  1.00  2.69           C  
ATOM     17  C   LEU A   2       4.367   3.628   2.021  1.00  2.69           C  
ATOM     18  O   LEU A   2       3.818   2.542   1.839  1.00  2.69           O  
ATOM     19  CB  LEU A   2       4.958   3.833   4.462  1.00  2.69           C  
ATOM     20  CG  LEU A   2       4.859   4.585   5.813  1.00  2.69           C  
ATOM     21  CD1 LEU A   2       5.667   3.828   6.870  1.00  2.69           C  
ATOM     22  CD2 LEU A   2       5.342   6.015   5.625  1.00  2.69           C  
ATOM     23  H   LEU A   2       2.179   5.261   3.360  1.00  2.69           H  
ATOM     24  HA  LEU A   2       4.436   5.444   3.140  1.00  2.69           H  
ATOM     25 1HB  LEU A   2       4.738   2.784   4.620  1.00  2.69           H  
ATOM     26 2HB  LEU A   2       6.007   3.890   4.157  1.00  2.69           H  
ATOM     27  HG  LEU A   2       3.829   4.602   6.153  1.00  2.69           H  
ATOM     28 1HD1 LEU A   2       5.592   4.338   7.827  1.00  2.69           H  
ATOM     29 2HD1 LEU A   2       5.271   2.823   6.969  1.00  2.69           H  
ATOM     30 3HD1 LEU A   2       6.690   3.769   6.580  1.00  2.69           H  
ATOM     31 1HD2 LEU A   2       5.273   6.551   6.572  1.00  2.69           H  
ATOM     32 2HD2 LEU A   2       6.357   6.015   5.286  1.00  2.69           H  
ATOM     33 3HD2 LEU A   2       4.719   6.509   4.881  1.00  2.69           H  
ATOM     34  N   LYS A   3       5.167   4.188   1.110  1.00  2.56           N  
ATOM     35  CA  LYS A   3       5.450   3.493  -0.145  1.00  2.56           C  
ATOM     36  C   LYS A   3       6.936   3.317  -0.415  1.00  2.56           C  
ATOM     37  O   LYS A   3       7.746   4.201  -0.133  1.00  2.56           O  
ATOM     38  CB  LYS A   3       4.815   4.223  -1.328  1.00  2.56           C  
ATOM     39  CG  LYS A   3       3.290   4.270  -1.308  1.00  2.56           C  
ATOM     40  CD  LYS A   3       2.746   4.947  -2.560  1.00  2.56           C  
ATOM     41  CE  LYS A   3       1.223   5.001  -2.550  1.00  2.56           C  
ATOM     42  NZ  LYS A   3       0.685   5.656  -3.776  1.00  2.56           N  
ATOM     43  H   LYS A   3       5.591   5.086   1.293  1.00  2.56           H  
ATOM     44  HA  LYS A   3       5.014   2.495  -0.089  1.00  2.56           H  
ATOM     45 1HB  LYS A   3       5.186   5.247  -1.365  1.00  2.56           H  
ATOM     46 2HB  LYS A   3       5.123   3.732  -2.254  1.00  2.56           H  
ATOM     47 1HG  LYS A   3       2.901   3.250  -1.249  1.00  2.56           H  
ATOM     48 2HG  LYS A   3       2.951   4.818  -0.434  1.00  2.56           H  
ATOM     49 1HD  LYS A   3       3.137   5.963  -2.619  1.00  2.56           H  
ATOM     50 2HD  LYS A   3       3.077   4.397  -3.441  1.00  2.56           H  
ATOM     51 1HE  LYS A   3       0.830   3.988  -2.488  1.00  2.56           H  
ATOM     52 2HE  LYS A   3       0.893   5.563  -1.676  1.00  2.56           H  
ATOM     53 1HZ  LYS A   3      -0.324   5.675  -3.733  1.00  2.56           H  
ATOM     54 2HZ  LYS A   3       1.036   6.601  -3.836  1.00  2.56           H  
ATOM     55 3HZ  LYS A   3       0.977   5.136  -4.592  1.00  2.56           H  
ATOM     56  N   CYS A   4       7.260   2.179  -1.002  1.00  2.47           N  
ATOM     57  CA  CYS A   4       8.611   1.810  -1.406  1.00  2.47           C  
ATOM     58  C   CYS A   4       9.021   2.430  -2.751  1.00  2.47           C  
ATOM     59  O   CYS A   4       8.371   2.175  -3.759  1.00  2.47           O  
ATOM     60  CB  CYS A   4       8.733   0.305  -1.516  1.00  2.47           C  
ATOM     61  SG  CYS A   4      10.325  -0.239  -2.133  1.00  2.47           S  
ATOM     62  H   CYS A   4       6.513   1.513  -1.162  1.00  2.47           H  
ATOM     63  HA  CYS A   4       9.282   2.146  -0.624  1.00  2.47           H  
ATOM     64 1HB  CYS A   4       8.571  -0.151  -0.542  1.00  2.47           H  
ATOM     65 2HB  CYS A   4       7.958  -0.061  -2.182  1.00  2.47           H  
ATOM     66  N   PRO A   5      10.100   3.239  -2.807  1.00  2.42           N  
ATOM     67  CA  PRO A   5      10.622   3.892  -4.002  1.00  2.42           C  
ATOM     68  C   PRO A   5      11.445   2.961  -4.907  1.00  2.42           C  
ATOM     69  O   PRO A   5      11.804   3.341  -6.024  1.00  2.42           O  
ATOM     70  CB  PRO A   5      11.519   4.980  -3.401  1.00  2.42           C  
ATOM     71  CG  PRO A   5      12.013   4.380  -2.109  1.00  2.42           C  
ATOM     72  CD  PRO A   5      10.861   3.557  -1.592  1.00  2.42           C  
ATOM     73  HA  PRO A   5       9.789   4.335  -4.560  1.00  2.42           H  
ATOM     74 1HB  PRO A   5      12.333   5.223  -4.098  1.00  2.42           H  
ATOM     75 2HB  PRO A   5      10.937   5.904  -3.248  1.00  2.42           H  
ATOM     76 1HG  PRO A   5      12.911   3.772  -2.299  1.00  2.42           H  
ATOM     77 2HG  PRO A   5      12.314   5.174  -1.400  1.00  2.42           H  
ATOM     78 1HD  PRO A   5      11.285   2.646  -1.142  1.00  2.42           H  
ATOM     79 2HD  PRO A   5      10.253   4.154  -0.893  1.00  2.42           H  
ATOM     80  N   THR A   6      11.785   1.774  -4.409  1.00  2.41           N  
ATOM     81  CA  THR A   6      12.646   0.847  -5.132  1.00  2.41           C  
ATOM     82  C   THR A   6      11.848   0.062  -6.191  1.00  2.41           C  
ATOM     83  O   THR A   6      10.827  -0.550  -5.864  1.00  2.41           O  
ATOM     84  CB  THR A   6      13.337  -0.135  -4.159  1.00  2.41           C  
ATOM     85  OG1 THR A   6      14.142   0.597  -3.227  1.00  2.41           O  
ATOM     86  CG2 THR A   6      14.199  -1.116  -4.890  1.00  2.41           C  
ATOM     87  H   THR A   6      11.444   1.501  -3.499  1.00  2.41           H  
ATOM     88  HA  THR A   6      13.438   1.429  -5.586  1.00  2.41           H  
ATOM     89  HB  THR A   6      12.604  -0.690  -3.630  1.00  2.41           H  
ATOM     90  HG1 THR A   6      14.603  -0.027  -2.661  1.00  2.41           H  
ATOM     91 1HG2 THR A   6      14.654  -1.791  -4.170  1.00  2.41           H  
ATOM     92 2HG2 THR A   6      13.589  -1.688  -5.587  1.00  2.41           H  
ATOM     93 3HG2 THR A   6      14.974  -0.584  -5.434  1.00  2.41           H  
ATOM     94  N   PRO A   7      12.271   0.052  -7.467  1.00  2.42           N  
ATOM     95  CA  PRO A   7      11.610  -0.663  -8.534  1.00  2.42           C  
ATOM     96  C   PRO A   7      11.423  -2.127  -8.178  1.00  2.42           C  
ATOM     97  O   PRO A   7      12.326  -2.785  -7.644  1.00  2.42           O  
ATOM     98  CB  PRO A   7      12.590  -0.490  -9.699  1.00  2.42           C  
ATOM     99  CG  PRO A   7      13.277   0.825  -9.415  1.00  2.42           C  
ATOM    100  CD  PRO A   7      13.429   0.869  -7.914  1.00  2.42           C  
ATOM    101  HA  PRO A   7      10.646  -0.185  -8.749  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      13.287  -1.337  -9.732  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      12.043  -0.488 -10.653  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      14.241   0.879  -9.943  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      12.663   1.657  -9.792  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      14.384   0.429  -7.597  1.00  2.42           H  
ATOM    107 2HD  PRO A   7      13.321   1.928  -7.623  1.00  2.42           H  
ATOM    108  N   GLY A   8      10.248  -2.638  -8.507  1.00  2.41           N  
ATOM    109  CA  GLY A   8       9.872  -4.017  -8.232  1.00  2.41           C  
ATOM    110  C   GLY A   8       9.065  -4.162  -6.940  1.00  2.41           C  
ATOM    111  O   GLY A   8       8.443  -5.203  -6.720  1.00  2.41           O  
ATOM    112  H   GLY A   8       9.563  -2.040  -8.949  1.00  2.41           H  
ATOM    113 1HA  GLY A   8       9.284  -4.400  -9.067  1.00  2.41           H  
ATOM    114 2HA  GLY A   8      10.768  -4.631  -8.171  1.00  2.41           H  
ATOM    115  N   CYS A   9       9.048  -3.137  -6.085  1.00  2.37           N  
ATOM    116  CA  CYS A   9       8.259  -3.238  -4.863  1.00  2.37           C  
ATOM    117  C   CYS A   9       6.760  -3.361  -5.065  1.00  2.37           C  
ATOM    118  O   CYS A   9       6.151  -2.618  -5.840  1.00  2.37           O  
ATOM    119  CB  CYS A   9       8.510  -2.081  -3.908  1.00  2.37           C  
ATOM    120  SG  CYS A   9      10.075  -2.122  -3.015  1.00  2.37           S  
ATOM    121  H   CYS A   9       9.591  -2.284  -6.261  1.00  2.37           H  
ATOM    122  HA  CYS A   9       8.585  -4.143  -4.354  1.00  2.37           H  
ATOM    123 1HB  CYS A   9       8.477  -1.142  -4.472  1.00  2.37           H  
ATOM    124 2HB  CYS A   9       7.706  -2.054  -3.189  1.00  2.37           H  
ATOM    125  N   ASP A  10       6.158  -4.264  -4.293  1.00  2.29           N  
ATOM    126  CA  ASP A  10       4.714  -4.493  -4.267  1.00  2.29           C  
ATOM    127  C   ASP A  10       3.969  -3.613  -3.264  1.00  2.29           C  
ATOM    128  O   ASP A  10       2.758  -3.745  -3.083  1.00  2.29           O  
ATOM    129  CB  ASP A  10       4.434  -5.956  -3.947  1.00  2.29           C  
ATOM    130  CG  ASP A  10       5.001  -6.344  -2.584  1.00  2.29           C  
ATOM    131  OD1 ASP A  10       5.771  -5.566  -2.064  1.00  2.29           O  
ATOM    132  OD2 ASP A  10       4.727  -7.412  -2.085  1.00  2.29           O  
ATOM    133  H   ASP A  10       6.743  -4.841  -3.707  1.00  2.29           H  
ATOM    134  HA  ASP A  10       4.323  -4.274  -5.264  1.00  2.29           H  
ATOM    135 1HB  ASP A  10       3.358  -6.133  -3.952  1.00  2.29           H  
ATOM    136 2HB  ASP A  10       4.881  -6.593  -4.710  1.00  2.29           H  
ATOM    137  N   GLY A  11       4.695  -2.715  -2.623  1.00  2.20           N  
ATOM    138  CA  GLY A  11       4.114  -1.784  -1.675  1.00  2.20           C  
ATOM    139  C   GLY A  11       5.166  -0.935  -0.966  1.00  2.20           C  
ATOM    140  O   GLY A  11       5.229   0.260  -1.249  1.00  2.20           O  
ATOM    141  H   GLY A  11       5.683  -2.684  -2.816  1.00  2.20           H  
ATOM    142 1HA  GLY A  11       3.430  -1.127  -2.211  1.00  2.20           H  
ATOM    143 2HA  GLY A  11       3.512  -2.323  -0.947  1.00  2.20           H  
ATOM    144  N   SER A  12       6.030  -1.514  -0.099  1.00  2.11           N  
ATOM    145  CA  SER A  12       6.092  -2.933   0.300  1.00  2.11           C  
ATOM    146  C   SER A  12       6.137  -3.066   1.834  1.00  2.11           C  
ATOM    147  O   SER A  12       5.927  -2.100   2.578  1.00  2.11           O  
ATOM    148  CB  SER A  12       7.329  -3.621  -0.285  1.00  2.11           C  
ATOM    149  OG  SER A  12       7.276  -5.015  -0.074  1.00  2.11           O  
ATOM    150  H   SER A  12       6.720  -0.912   0.320  1.00  2.11           H  
ATOM    151  HA  SER A  12       5.210  -3.463  -0.052  1.00  2.11           H  
ATOM    152 1HB  SER A  12       7.388  -3.426  -1.347  1.00  2.11           H  
ATOM    153 2HB  SER A  12       8.231  -3.210   0.179  1.00  2.11           H  
ATOM    154  HG  SER A  12       6.567  -5.345  -0.654  1.00  2.11           H  
ATOM    155  N   GLY A  13       6.423  -4.274   2.309  1.00  2.07           N  
ATOM    156  CA  GLY A  13       6.440  -4.610   3.734  1.00  2.07           C  
ATOM    157  C   GLY A  13       7.660  -4.045   4.444  1.00  2.07           C  
ATOM    158  O   GLY A  13       8.572  -4.780   4.807  1.00  2.07           O  
ATOM    159  H   GLY A  13       6.630  -4.988   1.628  1.00  2.07           H  
ATOM    160 1HA  GLY A  13       5.536  -4.226   4.205  1.00  2.07           H  
ATOM    161 2HA  GLY A  13       6.421  -5.692   3.851  1.00  2.07           H  
ATOM    162  N   HIS A  14       7.660  -2.732   4.638  1.00  2.10           N  
ATOM    163  CA  HIS A  14       8.801  -2.018   5.205  1.00  2.10           C  
ATOM    164  C   HIS A  14       9.283  -2.559   6.533  1.00  2.10           C  
ATOM    165  O   HIS A  14       8.508  -3.071   7.346  1.00  2.10           O  
ATOM    166  CB  HIS A  14       8.450  -0.547   5.421  1.00  2.10           C  
ATOM    167  CG  HIS A  14       7.369  -0.299   6.446  1.00  2.10           C  
ATOM    168  ND1 HIS A  14       6.023  -0.330   6.127  1.00  2.10           N  
ATOM    169  CD2 HIS A  14       7.433  -0.025   7.762  1.00  2.10           C  
ATOM    170  CE1 HIS A  14       5.310  -0.069   7.207  1.00  2.10           C  
ATOM    171  NE2 HIS A  14       6.136   0.127   8.218  1.00  2.10           N  
ATOM    172  H   HIS A  14       6.849  -2.217   4.294  1.00  2.10           H  
ATOM    173  HA  HIS A  14       9.640  -2.069   4.511  1.00  2.10           H  
ATOM    174 1HB  HIS A  14       9.348   0.006   5.709  1.00  2.10           H  
ATOM    175 2HB  HIS A  14       8.090  -0.137   4.519  1.00  2.10           H  
ATOM    176  HD1 HIS A  14       5.629  -0.499   5.217  1.00  2.10           H  
ATOM    177  HD2 HIS A  14       8.272   0.084   8.437  1.00  2.10           H  
ATOM    178  HE1 HIS A  14       4.220  -0.040   7.156  1.00  2.10           H  
ATOM    179  N   ILE A  15      10.580  -2.383   6.773  1.00  2.20           N  
ATOM    180  CA  ILE A  15      11.188  -2.782   8.022  1.00  2.20           C  
ATOM    181  C   ILE A  15      10.960  -1.686   9.037  1.00  2.20           C  
ATOM    182  O   ILE A  15      11.390  -0.554   8.836  1.00  2.20           O  
ATOM    183  CB  ILE A  15      12.685  -3.018   7.817  1.00  2.20           C  
ATOM    184  CG1 ILE A  15      12.876  -4.157   6.792  1.00  2.20           C  
ATOM    185  CG2 ILE A  15      13.354  -3.328   9.148  1.00  2.20           C  
ATOM    186  CD1 ILE A  15      14.285  -4.302   6.281  1.00  2.20           C  
ATOM    187  H   ILE A  15      11.178  -1.962   6.056  1.00  2.20           H  
ATOM    188  HA  ILE A  15      10.715  -3.699   8.374  1.00  2.20           H  
ATOM    189  HB  ILE A  15      13.132  -2.121   7.388  1.00  2.20           H  
ATOM    190 1HG1 ILE A  15      12.574  -5.095   7.253  1.00  2.20           H  
ATOM    191 2HG1 ILE A  15      12.230  -3.969   5.945  1.00  2.20           H  
ATOM    192 1HG2 ILE A  15      14.419  -3.483   8.989  1.00  2.20           H  
ATOM    193 2HG2 ILE A  15      13.207  -2.493   9.833  1.00  2.20           H  
ATOM    194 3HG2 ILE A  15      12.913  -4.228   9.575  1.00  2.20           H  
ATOM    195 1HD1 ILE A  15      14.330  -5.116   5.567  1.00  2.20           H  
ATOM    196 2HD1 ILE A  15      14.593  -3.377   5.791  1.00  2.20           H  
ATOM    197 3HD1 ILE A  15      14.955  -4.511   7.111  1.00  2.20           H  
ATOM    198  N   THR A  16      10.314  -2.006  10.148  1.00  2.36           N  
ATOM    199  CA  THR A  16       9.925  -0.994  11.133  1.00  2.36           C  
ATOM    200  C   THR A  16      11.049  -0.464  12.026  1.00  2.36           C  
ATOM    201  O   THR A  16      11.002  -0.592  13.251  1.00  2.36           O  
ATOM    202  CB  THR A  16       8.804  -1.540  12.013  1.00  2.36           C  
ATOM    203  OG1 THR A  16       9.231  -2.769  12.611  1.00  2.36           O  
ATOM    204  CG2 THR A  16       7.568  -1.785  11.164  1.00  2.36           C  
ATOM    205  H   THR A  16      10.025  -2.966  10.283  1.00  2.36           H  
ATOM    206  HA  THR A  16       9.522  -0.145  10.581  1.00  2.36           H  
ATOM    207  HB  THR A  16       8.572  -0.823  12.798  1.00  2.36           H  
ATOM    208  HG1 THR A  16      10.011  -2.601  13.149  1.00  2.36           H  
ATOM    209 1HG2 THR A  16       6.767  -2.179  11.785  1.00  2.36           H  
ATOM    210 2HG2 THR A  16       7.250  -0.846  10.715  1.00  2.36           H  
ATOM    211 3HG2 THR A  16       7.801  -2.502  10.372  1.00  2.36           H  
ATOM    212  N   GLY A  17      12.049   0.125  11.395  1.00  2.56           N  
ATOM    213  CA  GLY A  17      13.196   0.721  12.060  1.00  2.56           C  
ATOM    214  C   GLY A  17      13.260   2.211  11.743  1.00  2.56           C  
ATOM    215  O   GLY A  17      12.241   2.855  11.484  1.00  2.56           O  
ATOM    216  H   GLY A  17      11.980   0.154  10.383  1.00  2.56           H  
ATOM    217 1HA  GLY A  17      13.121   0.572  13.137  1.00  2.56           H  
ATOM    218 2HA  GLY A  17      14.109   0.230  11.727  1.00  2.56           H  
ATOM    219  N   ASN A  18      14.480   2.743  11.697  1.00  2.77           N  
ATOM    220  CA  ASN A  18      14.705   4.167  11.443  1.00  2.77           C  
ATOM    221  C   ASN A  18      14.215   4.575  10.063  1.00  2.77           C  
ATOM    222  O   ASN A  18      13.867   5.729   9.825  1.00  2.77           O  
ATOM    223  CB  ASN A  18      16.180   4.489  11.564  1.00  2.77           C  
ATOM    224  CG  ASN A  18      16.668   4.486  12.981  1.00  2.77           C  
ATOM    225  OD1 ASN A  18      15.886   4.613  13.931  1.00  2.77           O  
ATOM    226  ND2 ASN A  18      17.958   4.339  13.149  1.00  2.77           N  
ATOM    227  H   ASN A  18      15.276   2.154  11.888  1.00  2.77           H  
ATOM    228  HA  ASN A  18      14.145   4.745  12.177  1.00  2.77           H  
ATOM    229 1HB  ASN A  18      16.755   3.756  10.995  1.00  2.77           H  
ATOM    230 2HB  ASN A  18      16.376   5.465  11.121  1.00  2.77           H  
ATOM    231 1HD2 ASN A  18      18.344   4.331  14.072  1.00  2.77           H  
ATOM    232 2HD2 ASN A  18      18.558   4.238  12.358  1.00  2.77           H  
ATOM    233  N   TYR A  19      14.209   3.613   9.155  1.00  2.94           N  
ATOM    234  CA  TYR A  19      13.831   3.809   7.777  1.00  2.94           C  
ATOM    235  C   TYR A  19      12.514   3.137   7.415  1.00  2.94           C  
ATOM    236  O   TYR A  19      12.323   2.714   6.279  1.00  2.94           O  
ATOM    237  CB  TYR A  19      14.968   3.343   6.894  1.00  2.94           C  
ATOM    238  CG  TYR A  19      16.204   4.124   7.201  1.00  2.94           C  
ATOM    239  CD1 TYR A  19      17.321   3.507   7.733  1.00  2.94           C  
ATOM    240  CD2 TYR A  19      16.198   5.474   6.987  1.00  2.94           C  
ATOM    241  CE1 TYR A  19      18.437   4.262   8.029  1.00  2.94           C  
ATOM    242  CE2 TYR A  19      17.299   6.231   7.275  1.00  2.94           C  
ATOM    243  CZ  TYR A  19      18.422   5.631   7.796  1.00  2.94           C  
ATOM    244  OH  TYR A  19      19.533   6.389   8.093  1.00  2.94           O  
ATOM    245  H   TYR A  19      14.485   2.693   9.451  1.00  2.94           H  
ATOM    246  HA  TYR A  19      13.695   4.875   7.613  1.00  2.94           H  
ATOM    247 1HB  TYR A  19      15.171   2.285   7.065  1.00  2.94           H  
ATOM    248 2HB  TYR A  19      14.718   3.477   5.839  1.00  2.94           H  
ATOM    249  HD1 TYR A  19      17.321   2.433   7.916  1.00  2.94           H  
ATOM    250  HD2 TYR A  19      15.311   5.933   6.592  1.00  2.94           H  
ATOM    251  HE1 TYR A  19      19.323   3.782   8.445  1.00  2.94           H  
ATOM    252  HE2 TYR A  19      17.283   7.306   7.101  1.00  2.94           H  
ATOM    253  HH  TYR A  19      20.216   5.825   8.460  1.00  2.94           H  
ATOM    254  N   ALA A  20      11.577   3.105   8.349  1.00  3.03           N  
ATOM    255  CA  ALA A  20      10.255   2.510   8.118  1.00  3.03           C  
ATOM    256  C   ALA A  20       9.555   3.145   6.917  1.00  3.03           C  
ATOM    257  O   ALA A  20       8.828   2.482   6.185  1.00  3.03           O  
ATOM    258  CB  ALA A  20       9.413   2.687   9.361  1.00  3.03           C  
ATOM    259  H   ALA A  20      11.799   3.452   9.282  1.00  3.03           H  
ATOM    260  HA  ALA A  20      10.378   1.453   7.908  1.00  3.03           H  
ATOM    261 1HB  ALA A  20       8.435   2.246   9.222  1.00  3.03           H  
ATOM    262 2HB  ALA A  20       9.919   2.213  10.202  1.00  3.03           H  
ATOM    263 3HB  ALA A  20       9.303   3.746   9.556  1.00  3.03           H  
ATOM    264  N   SER A  21       9.818   4.428   6.695  1.00  3.03           N  
ATOM    265  CA  SER A  21       9.228   5.187   5.599  1.00  3.03           C  
ATOM    266  C   SER A  21      10.000   5.057   4.283  1.00  3.03           C  
ATOM    267  O   SER A  21       9.699   5.762   3.321  1.00  3.03           O  
ATOM    268  CB  SER A  21       9.095   6.646   5.986  1.00  3.03           C  
ATOM    269  OG  SER A  21      10.344   7.243   6.190  1.00  3.03           O  
ATOM    270  H   SER A  21      10.447   4.900   7.329  1.00  3.03           H  
ATOM    271  HA  SER A  21       8.239   4.789   5.417  1.00  3.03           H  
ATOM    272 1HB  SER A  21       8.559   7.181   5.200  1.00  3.03           H  
ATOM    273 2HB  SER A  21       8.501   6.723   6.896  1.00  3.03           H  
ATOM    274  HG  SER A  21      10.164   8.174   6.342  1.00  3.03           H  
ATOM    275  N   HIS A  22      11.020   4.193   4.261  1.00  2.93           N  
ATOM    276  CA  HIS A  22      11.880   3.932   3.104  1.00  2.93           C  
ATOM    277  C   HIS A  22      12.731   5.112   2.628  1.00  2.93           C  
ATOM    278  O   HIS A  22      12.960   5.258   1.433  1.00  2.93           O  
ATOM    279  CB  HIS A  22      11.051   3.496   1.886  1.00  2.93           C  
ATOM    280  CG  HIS A  22      10.229   2.259   2.012  1.00  2.93           C  
ATOM    281  ND1 HIS A  22      10.762   0.986   1.928  1.00  2.93           N  
ATOM    282  CD2 HIS A  22       8.906   2.102   2.211  1.00  2.93           C  
ATOM    283  CE1 HIS A  22       9.793   0.104   2.059  1.00  2.93           C  
ATOM    284  NE2 HIS A  22       8.658   0.763   2.225  1.00  2.93           N  
ATOM    285  H   HIS A  22      11.223   3.654   5.098  1.00  2.93           H  
ATOM    286  HA  HIS A  22      12.561   3.119   3.357  1.00  2.93           H  
ATOM    287 1HB  HIS A  22      10.403   4.300   1.554  1.00  2.93           H  
ATOM    288 2HB  HIS A  22      11.750   3.315   1.086  1.00  2.93           H  
ATOM    289  HD2 HIS A  22       8.169   2.902   2.329  1.00  2.93           H  
ATOM    290  HE1 HIS A  22       9.903  -0.978   2.034  1.00  2.93           H  
ATOM    291  HE2 HIS A  22       7.741   0.360   2.359  1.00  2.93           H  
ATOM    292  N   ARG A  23      13.246   5.933   3.553  1.00  2.76           N  
ATOM    293  CA  ARG A  23      14.157   7.008   3.126  1.00  2.76           C  
ATOM    294  C   ARG A  23      15.436   6.395   2.551  1.00  2.76           C  
ATOM    295  O   ARG A  23      16.038   6.927   1.613  1.00  2.76           O  
ATOM    296  CB  ARG A  23      14.543   7.924   4.278  1.00  2.76           C  
ATOM    297  CG  ARG A  23      13.453   8.828   4.807  1.00  2.76           C  
ATOM    298  CD  ARG A  23      14.025   9.888   5.697  1.00  2.76           C  
ATOM    299  NE  ARG A  23      14.669   9.333   6.893  1.00  2.76           N  
ATOM    300  CZ  ARG A  23      14.044   9.078   8.062  1.00  2.76           C  
ATOM    301  NH1 ARG A  23      12.763   9.334   8.197  1.00  2.76           N  
ATOM    302  NH2 ARG A  23      14.721   8.577   9.078  1.00  2.76           N  
ATOM    303  H   ARG A  23      13.008   5.808   4.521  1.00  2.76           H  
ATOM    304  HA  ARG A  23      13.669   7.600   2.357  1.00  2.76           H  
ATOM    305 1HB  ARG A  23      14.888   7.345   5.091  1.00  2.76           H  
ATOM    306 2HB  ARG A  23      15.369   8.561   3.964  1.00  2.76           H  
ATOM    307 1HG  ARG A  23      12.937   9.311   3.976  1.00  2.76           H  
ATOM    308 2HG  ARG A  23      12.739   8.236   5.382  1.00  2.76           H  
ATOM    309 1HD  ARG A  23      14.770  10.456   5.143  1.00  2.76           H  
ATOM    310 2HD  ARG A  23      13.228  10.556   6.020  1.00  2.76           H  
ATOM    311  HE  ARG A  23      15.656   9.121   6.838  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23      12.244   9.720   7.425  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23      12.303   9.143   9.075  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23      15.706   8.380   8.987  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23      14.249   8.389   9.954  1.00  2.76           H  
ATOM    316  N   SER A  24      15.852   5.282   3.145  1.00  2.54           N  
ATOM    317  CA  SER A  24      17.027   4.526   2.754  1.00  2.54           C  
ATOM    318  C   SER A  24      16.627   3.208   2.150  1.00  2.54           C  
ATOM    319  O   SER A  24      15.718   2.532   2.638  1.00  2.54           O  
ATOM    320  CB  SER A  24      17.927   4.223   3.935  1.00  2.54           C  
ATOM    321  OG  SER A  24      18.982   3.340   3.572  1.00  2.54           O  
ATOM    322  H   SER A  24      15.296   4.931   3.908  1.00  2.54           H  
ATOM    323  HA  SER A  24      17.582   5.098   2.007  1.00  2.54           H  
ATOM    324 1HB  SER A  24      18.334   5.145   4.347  1.00  2.54           H  
ATOM    325 2HB  SER A  24      17.332   3.757   4.701  1.00  2.54           H  
ATOM    326  HG  SER A  24      19.624   3.887   3.096  1.00  2.54           H  
ATOM    327  N   LEU A  25      17.408   2.755   1.188  1.00  2.32           N  
ATOM    328  CA  LEU A  25      17.233   1.434   0.613  1.00  2.32           C  
ATOM    329  C   LEU A  25      17.219   0.352   1.693  1.00  2.32           C  
ATOM    330  O   LEU A  25      16.543  -0.663   1.554  1.00  2.32           O  
ATOM    331  CB  LEU A  25      18.341   1.133  -0.393  1.00  2.32           C  
ATOM    332  CG  LEU A  25      18.220  -0.203  -1.085  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      16.901  -0.246  -1.855  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      19.415  -0.413  -2.005  1.00  2.32           C  
ATOM    335  H   LEU A  25      18.140   3.353   0.833  1.00  2.32           H  
ATOM    336  HA  LEU A  25      16.272   1.410   0.095  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      18.347   1.908  -1.157  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      19.299   1.149   0.128  1.00  2.32           H  
ATOM    339  HG  LEU A  25      18.204  -0.985  -0.340  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      16.796  -1.209  -2.345  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25      16.076  -0.103  -1.159  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      16.887   0.545  -2.602  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      19.329  -1.381  -2.491  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      19.445   0.374  -2.755  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      20.332  -0.385  -1.420  1.00  2.32           H  
ATOM    346  N   SER A  26      17.978   0.564   2.770  1.00  2.11           N  
ATOM    347  CA  SER A  26      18.091  -0.417   3.837  1.00  2.11           C  
ATOM    348  C   SER A  26      16.769  -0.711   4.570  1.00  2.11           C  
ATOM    349  O   SER A  26      16.667  -1.729   5.254  1.00  2.11           O  
ATOM    350  CB  SER A  26      19.142   0.040   4.828  1.00  2.11           C  
ATOM    351  OG  SER A  26      18.744   1.207   5.484  1.00  2.11           O  
ATOM    352  H   SER A  26      18.466   1.452   2.873  1.00  2.11           H  
ATOM    353  HA  SER A  26      18.433  -1.350   3.389  1.00  2.11           H  
ATOM    354 1HB  SER A  26      19.313  -0.750   5.558  1.00  2.11           H  
ATOM    355 2HB  SER A  26      20.081   0.217   4.308  1.00  2.11           H  
ATOM    356  HG  SER A  26      18.848   1.929   4.831  1.00  2.11           H  
ATOM    357  N   GLY A  27      15.762   0.171   4.458  1.00  1.95           N  
ATOM    358  CA  GLY A  27      14.474  -0.082   5.106  1.00  1.95           C  
ATOM    359  C   GLY A  27      13.589  -0.997   4.250  1.00  1.95           C  
ATOM    360  O   GLY A  27      12.536  -1.475   4.696  1.00  1.95           O  
ATOM    361  H   GLY A  27      15.874   1.005   3.885  1.00  1.95           H  
ATOM    362 1HA  GLY A  27      14.637  -0.528   6.085  1.00  1.95           H  
ATOM    363 2HA  GLY A  27      13.961   0.864   5.270  1.00  1.95           H  
ATOM    364  N   CYS A  28      13.988  -1.209   2.994  1.00  1.86           N  
ATOM    365  CA  CYS A  28      13.244  -2.054   2.079  1.00  1.86           C  
ATOM    366  C   CYS A  28      13.759  -3.498   2.086  1.00  1.86           C  
ATOM    367  O   CYS A  28      14.856  -3.748   1.595  1.00  1.86           O  
ATOM    368  CB  CYS A  28      13.324  -1.503   0.667  1.00  1.86           C  
ATOM    369  SG  CYS A  28      12.530  -2.540  -0.510  1.00  1.86           S  
ATOM    370  H   CYS A  28      14.865  -0.807   2.661  1.00  1.86           H  
ATOM    371  HA  CYS A  28      12.205  -2.010   2.383  1.00  1.86           H  
ATOM    372 1HB  CYS A  28      12.844  -0.525   0.635  1.00  1.86           H  
ATOM    373 2HB  CYS A  28      14.365  -1.372   0.372  1.00  1.86           H  
ATOM    374  HG  CYS A  28      12.262  -1.582  -1.404  1.00  1.86           H  
ATOM    375  N   PRO A  29      12.987  -4.505   2.516  1.00  1.86           N  
ATOM    376  CA  PRO A  29      13.442  -5.881   2.598  1.00  1.86           C  
ATOM    377  C   PRO A  29      13.692  -6.468   1.214  1.00  1.86           C  
ATOM    378  O   PRO A  29      14.471  -7.402   1.044  1.00  1.86           O  
ATOM    379  CB  PRO A  29      12.276  -6.581   3.287  1.00  1.86           C  
ATOM    380  CG  PRO A  29      11.072  -5.747   2.934  1.00  1.86           C  
ATOM    381  CD  PRO A  29      11.571  -4.309   2.857  1.00  1.86           C  
ATOM    382  HA  PRO A  29      14.355  -5.923   3.211  1.00  1.86           H  
ATOM    383 1HB  PRO A  29      12.195  -7.616   2.924  1.00  1.86           H  
ATOM    384 2HB  PRO A  29      12.449  -6.631   4.371  1.00  1.86           H  
ATOM    385 1HG  PRO A  29      10.629  -6.095   1.989  1.00  1.86           H  
ATOM    386 2HG  PRO A  29      10.317  -5.895   3.700  1.00  1.86           H  
ATOM    387 1HD  PRO A  29      11.026  -3.806   2.045  1.00  1.86           H  
ATOM    388 2HD  PRO A  29      11.454  -3.797   3.817  1.00  1.86           H  
ATOM    389  N   ARG A  30      13.093  -5.863   0.189  1.00  1.95           N  
ATOM    390  CA  ARG A  30      13.257  -6.368  -1.163  1.00  1.95           C  
ATOM    391  C   ARG A  30      14.595  -5.954  -1.748  1.00  1.95           C  
ATOM    392  O   ARG A  30      15.007  -6.468  -2.786  1.00  1.95           O  
ATOM    393  CB  ARG A  30      12.098  -5.950  -2.057  1.00  1.95           C  
ATOM    394  CG  ARG A  30      10.782  -6.630  -1.698  1.00  1.95           C  
ATOM    395  CD  ARG A  30       9.694  -6.270  -2.619  1.00  1.95           C  
ATOM    396  NE  ARG A  30       8.448  -6.964  -2.294  1.00  1.95           N  
ATOM    397  CZ  ARG A  30       8.195  -8.245  -2.683  1.00  1.95           C  
ATOM    398  NH1 ARG A  30       9.114  -8.904  -3.358  1.00  1.95           N  
ATOM    399  NH2 ARG A  30       7.055  -8.856  -2.408  1.00  1.95           N  
ATOM    400  H   ARG A  30      12.486  -5.071   0.340  1.00  1.95           H  
ATOM    401  HA  ARG A  30      13.237  -7.455  -1.117  1.00  1.95           H  
ATOM    402 1HB  ARG A  30      11.941  -4.886  -2.011  1.00  1.95           H  
ATOM    403 2HB  ARG A  30      12.333  -6.192  -3.097  1.00  1.95           H  
ATOM    404 1HG  ARG A  30      10.906  -7.712  -1.715  1.00  1.95           H  
ATOM    405 2HG  ARG A  30      10.485  -6.314  -0.697  1.00  1.95           H  
ATOM    406 1HD  ARG A  30       9.516  -5.210  -2.533  1.00  1.95           H  
ATOM    407 2HD  ARG A  30       9.978  -6.517  -3.645  1.00  1.95           H  
ATOM    408  HE  ARG A  30       7.722  -6.445  -1.769  1.00  1.95           H  
ATOM    409 1HH1 ARG A  30       9.986  -8.456  -3.586  1.00  1.95           H  
ATOM    410 2HH1 ARG A  30       8.939  -9.856  -3.658  1.00  1.95           H  
ATOM    411 1HH2 ARG A  30       6.290  -8.367  -1.918  1.00  1.95           H  
ATOM    412 2HH2 ARG A  30       6.908  -9.799  -2.719  1.00  1.95           H  
ATOM    413  N   ALA A  31      15.322  -5.086  -1.037  1.00  2.14           N  
ATOM    414  CA  ALA A  31      16.653  -4.648  -1.431  1.00  2.14           C  
ATOM    415  C   ALA A  31      17.602  -5.843  -1.489  1.00  2.14           C  
ATOM    416  O   ALA A  31      18.605  -5.829  -2.214  1.00  2.14           O  
ATOM    417  CB  ALA A  31      17.184  -3.630  -0.453  1.00  2.14           C  
ATOM    418  H   ALA A  31      14.953  -4.704  -0.165  1.00  2.14           H  
ATOM    419  HA  ALA A  31      16.588  -4.204  -2.421  1.00  2.14           H  
ATOM    420 1HB  ALA A  31      18.172  -3.307  -0.770  1.00  2.14           H  
ATOM    421 2HB  ALA A  31      16.510  -2.778  -0.412  1.00  2.14           H  
ATOM    422 3HB  ALA A  31      17.250  -4.076   0.538  1.00  2.14           H  
ATOM    423  N   LYS A  32      17.259  -6.899  -0.736  1.00  2.41           N  
ATOM    424  CA  LYS A  32      18.036  -8.124  -0.628  1.00  2.41           C  
ATOM    425  C   LYS A  32      18.192  -8.825  -1.975  1.00  2.41           C  
ATOM    426  O   LYS A  32      19.071  -9.671  -2.131  1.00  2.41           O  
ATOM    427  CB  LYS A  32      17.390  -9.067   0.378  1.00  2.41           C  
ATOM    428  CG  LYS A  32      17.468  -8.590   1.825  1.00  2.41           C  
ATOM    429  CD  LYS A  32      16.782  -9.572   2.764  1.00  2.41           C  
ATOM    430  CE  LYS A  32      16.860  -9.109   4.210  1.00  2.41           C  
ATOM    431  NZ  LYS A  32      16.183 -10.062   5.135  1.00  2.41           N  
ATOM    432  H   LYS A  32      16.396  -6.861  -0.189  1.00  2.41           H  
ATOM    433  HA  LYS A  32      19.030  -7.866  -0.271  1.00  2.41           H  
ATOM    434 1HB  LYS A  32      16.333  -9.190   0.131  1.00  2.41           H  
ATOM    435 2HB  LYS A  32      17.858 -10.048   0.317  1.00  2.41           H  
ATOM    436 1HG  LYS A  32      18.511  -8.481   2.118  1.00  2.41           H  
ATOM    437 2HG  LYS A  32      16.978  -7.618   1.906  1.00  2.41           H  
ATOM    438 1HD  LYS A  32      15.730  -9.655   2.477  1.00  2.41           H  
ATOM    439 2HD  LYS A  32      17.246 -10.552   2.675  1.00  2.41           H  
ATOM    440 1HE  LYS A  32      17.905  -9.015   4.498  1.00  2.41           H  
ATOM    441 2HE  LYS A  32      16.380  -8.131   4.295  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32      16.253  -9.722   6.084  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32      15.209 -10.144   4.877  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32      16.625 -10.968   5.070  1.00  2.41           H  
ATOM    445  N   LYS A  33      17.349  -8.478  -2.958  1.00  2.74           N  
ATOM    446  CA  LYS A  33      17.435  -9.067  -4.289  1.00  2.74           C  
ATOM    447  C   LYS A  33      18.809  -8.800  -4.949  1.00  2.74           C  
ATOM    448  O   LYS A  33      19.169  -9.488  -5.905  1.00  2.74           O  
ATOM    449  CB  LYS A  33      16.292  -8.544  -5.177  1.00  2.74           C  
ATOM    450  CG  LYS A  33      16.374  -7.064  -5.574  1.00  2.74           C  
ATOM    451  CD  LYS A  33      15.136  -6.606  -6.352  1.00  2.74           C  
ATOM    452  CE  LYS A  33      15.287  -5.165  -6.765  1.00  2.74           C  
ATOM    453  NZ  LYS A  33      14.126  -4.638  -7.493  1.00  2.74           N  
ATOM    454  H   LYS A  33      16.629  -7.773  -2.785  1.00  2.74           H  
ATOM    455  HA  LYS A  33      17.323 -10.146  -4.191  1.00  2.74           H  
ATOM    456 1HB  LYS A  33      16.243  -9.134  -6.091  1.00  2.74           H  
ATOM    457 2HB  LYS A  33      15.345  -8.679  -4.650  1.00  2.74           H  
ATOM    458 1HG  LYS A  33      16.515  -6.438  -4.695  1.00  2.74           H  
ATOM    459 2HG  LYS A  33      17.207  -6.924  -6.220  1.00  2.74           H  
ATOM    460 1HD  LYS A  33      14.998  -7.228  -7.236  1.00  2.74           H  
ATOM    461 2HD  LYS A  33      14.253  -6.699  -5.714  1.00  2.74           H  
ATOM    462 1HE  LYS A  33      15.423  -4.574  -5.873  1.00  2.74           H  
ATOM    463 2HE  LYS A  33      16.172  -5.075  -7.397  1.00  2.74           H  
ATOM    464 1HZ  LYS A  33      14.322  -3.668  -7.726  1.00  2.74           H  
ATOM    465 2HZ  LYS A  33      13.965  -5.157  -8.338  1.00  2.74           H  
ATOM    466 3HZ  LYS A  33      13.308  -4.685  -6.899  1.00  2.74           H  
ATOM    467  N   SER A  34      19.547  -7.768  -4.470  1.00  3.12           N  
ATOM    468  CA  SER A  34      20.893  -7.360  -4.934  1.00  3.12           C  
ATOM    469  C   SER A  34      20.918  -6.614  -6.272  1.00  3.12           C  
ATOM    470  O   SER A  34      21.954  -6.098  -6.693  1.00  3.12           O  
ATOM    471  CB  SER A  34      21.835  -8.556  -5.032  1.00  3.12           C  
ATOM    472  OG  SER A  34      21.717  -9.213  -6.267  1.00  3.12           O  
ATOM    473  H   SER A  34      19.160  -7.237  -3.686  1.00  3.12           H  
ATOM    474  HA  SER A  34      21.300  -6.688  -4.177  1.00  3.12           H  
ATOM    475 1HB  SER A  34      22.861  -8.224  -4.892  1.00  3.12           H  
ATOM    476 2HB  SER A  34      21.606  -9.255  -4.226  1.00  3.12           H  
ATOM    477  HG  SER A  34      20.777  -9.419  -6.360  1.00  3.12           H  
ATOM    478  N   GLY A  35      19.774  -6.533  -6.929  1.00  3.53           N  
ATOM    479  CA  GLY A  35      19.630  -5.890  -8.231  1.00  3.53           C  
ATOM    480  C   GLY A  35      19.427  -4.378  -8.153  1.00  3.53           C  
ATOM    481  O   GLY A  35      19.197  -3.731  -9.175  1.00  3.53           O  
ATOM    482  H   GLY A  35      18.977  -6.983  -6.517  1.00  3.53           H  
ATOM    483 1HA  GLY A  35      20.513  -6.106  -8.831  1.00  3.53           H  
ATOM    484 2HA  GLY A  35      18.785  -6.341  -8.750  1.00  3.53           H  
ATOM    485  N   VAL A  36      19.480  -3.808  -6.953  1.00  3.95           N  
ATOM    486  CA  VAL A  36      19.269  -2.376  -6.827  1.00  3.95           C  
ATOM    487  C   VAL A  36      20.608  -1.680  -6.878  1.00  3.95           C  
ATOM    488  O   VAL A  36      21.446  -1.875  -5.994  1.00  3.95           O  
ATOM    489  CB  VAL A  36      18.631  -2.001  -5.489  1.00  3.95           C  
ATOM    490  CG1 VAL A  36      18.431  -0.492  -5.455  1.00  3.95           C  
ATOM    491  CG2 VAL A  36      17.377  -2.742  -5.292  1.00  3.95           C  
ATOM    492  H   VAL A  36      19.679  -4.370  -6.140  1.00  3.95           H  
ATOM    493  HA  VAL A  36      18.646  -2.023  -7.649  1.00  3.95           H  
ATOM    494  HB  VAL A  36      19.316  -2.256  -4.687  1.00  3.95           H  
ATOM    495 1HG1 VAL A  36      18.000  -0.204  -4.520  1.00  3.95           H  
ATOM    496 2HG1 VAL A  36      19.392   0.010  -5.584  1.00  3.95           H  
ATOM    497 3HG1 VAL A  36      17.760  -0.200  -6.260  1.00  3.95           H  
ATOM    498 1HG2 VAL A  36      16.948  -2.476  -4.335  1.00  3.95           H  
ATOM    499 2HG2 VAL A  36      16.685  -2.488  -6.092  1.00  3.95           H  
ATOM    500 3HG2 VAL A  36      17.595  -3.809  -5.308  1.00  3.95           H  
ATOM    501  N   LYS A  37      20.818  -0.877  -7.904  1.00  4.39           N  
ATOM    502  CA  LYS A  37      22.090  -0.204  -8.062  1.00  4.39           C  
ATOM    503  C   LYS A  37      21.901   1.281  -7.831  1.00  4.39           C  
ATOM    504  O   LYS A  37      20.820   1.816  -8.083  1.00  4.39           O  
ATOM    505  CB  LYS A  37      22.663  -0.503  -9.445  1.00  4.39           C  
ATOM    506  CG  LYS A  37      22.793  -2.017  -9.722  1.00  4.39           C  
ATOM    507  CD  LYS A  37      23.787  -2.700  -8.772  1.00  4.39           C  
ATOM    508  CE  LYS A  37      23.886  -4.203  -9.052  1.00  4.39           C  
ATOM    509  NZ  LYS A  37      24.835  -4.893  -8.115  1.00  4.39           N  
ATOM    510  H   LYS A  37      20.089  -0.758  -8.596  1.00  4.39           H  
ATOM    511  HA  LYS A  37      22.787  -0.572  -7.310  1.00  4.39           H  
ATOM    512 1HB  LYS A  37      22.020  -0.070 -10.210  1.00  4.39           H  
ATOM    513 2HB  LYS A  37      23.649  -0.046  -9.542  1.00  4.39           H  
ATOM    514 1HG  LYS A  37      21.815  -2.497  -9.612  1.00  4.39           H  
ATOM    515 2HG  LYS A  37      23.131  -2.166 -10.747  1.00  4.39           H  
ATOM    516 1HD  LYS A  37      24.772  -2.250  -8.886  1.00  4.39           H  
ATOM    517 2HD  LYS A  37      23.460  -2.561  -7.740  1.00  4.39           H  
ATOM    518 1HE  LYS A  37      22.894  -4.641  -8.928  1.00  4.39           H  
ATOM    519 2HE  LYS A  37      24.218  -4.362 -10.077  1.00  4.39           H  
ATOM    520 1HZ  LYS A  37      24.850  -5.881  -8.323  1.00  4.39           H  
ATOM    521 2HZ  LYS A  37      25.759  -4.509  -8.224  1.00  4.39           H  
ATOM    522 3HZ  LYS A  37      24.526  -4.756  -7.157  1.00  4.39           H  
ATOM    523  N   VAL A  38      22.944   1.945  -7.350  1.00  4.84           N  
ATOM    524  CA  VAL A  38      22.887   3.382  -7.122  1.00  4.84           C  
ATOM    525  C   VAL A  38      24.003   4.095  -7.875  1.00  4.84           C  
ATOM    526  O   VAL A  38      25.176   3.744  -7.753  1.00  4.84           O  
ATOM    527  CB  VAL A  38      22.981   3.674  -5.611  1.00  4.84           C  
ATOM    528  CG1 VAL A  38      22.953   5.172  -5.371  1.00  4.84           C  
ATOM    529  CG2 VAL A  38      21.811   2.978  -4.879  1.00  4.84           C  
ATOM    530  H   VAL A  38      23.798   1.447  -7.147  1.00  4.84           H  
ATOM    531  HA  VAL A  38      21.931   3.758  -7.485  1.00  4.84           H  
ATOM    532  HB  VAL A  38      23.929   3.298  -5.228  1.00  4.84           H  
ATOM    533 1HG1 VAL A  38      23.031   5.372  -4.304  1.00  4.84           H  
ATOM    534 2HG1 VAL A  38      23.791   5.639  -5.885  1.00  4.84           H  
ATOM    535 3HG1 VAL A  38      22.021   5.584  -5.751  1.00  4.84           H  
ATOM    536 1HG2 VAL A  38      21.877   3.181  -3.811  1.00  4.84           H  
ATOM    537 2HG2 VAL A  38      20.864   3.362  -5.265  1.00  4.84           H  
ATOM    538 3HG2 VAL A  38      21.854   1.902  -5.040  1.00  4.84           H  
ATOM    539  N   ALA A  39      23.626   5.082  -8.681  1.00  5.30           N  
ATOM    540  CA  ALA A  39      24.596   5.837  -9.460  1.00  5.30           C  
ATOM    541  C   ALA A  39      25.466   6.706  -8.546  1.00  5.30           C  
ATOM    542  O   ALA A  39      24.976   7.177  -7.520  1.00  5.30           O  
ATOM    543  CB  ALA A  39      23.879   6.717 -10.474  1.00  5.30           C  
ATOM    544  H   ALA A  39      22.646   5.313  -8.745  1.00  5.30           H  
ATOM    545  HA  ALA A  39      25.219   5.117  -9.978  1.00  5.30           H  
ATOM    546 1HB  ALA A  39      24.603   7.268 -11.071  1.00  5.30           H  
ATOM    547 2HB  ALA A  39      23.271   6.095 -11.128  1.00  5.30           H  
ATOM    548 3HB  ALA A  39      23.241   7.425  -9.948  1.00  5.30           H  
ATOM    549  N   PRO A  40      26.744   6.948  -8.887  1.00  5.76           N  
ATOM    550  CA  PRO A  40      27.643   7.848  -8.188  1.00  5.76           C  
ATOM    551  C   PRO A  40      27.188   9.285  -8.366  1.00  5.76           C  
ATOM    552  O   PRO A  40      26.595   9.625  -9.397  1.00  5.76           O  
ATOM    553  CB  PRO A  40      28.992   7.567  -8.863  1.00  5.76           C  
ATOM    554  CG  PRO A  40      28.647   7.035 -10.233  1.00  5.76           C  
ATOM    555  CD  PRO A  40      27.357   6.264 -10.047  1.00  5.76           C  
ATOM    556  HA  PRO A  40      27.672   7.583  -7.117  1.00  5.76           H  
ATOM    557 1HB  PRO A  40      29.568   8.502  -8.924  1.00  5.76           H  
ATOM    558 2HB  PRO A  40      29.581   6.869  -8.254  1.00  5.76           H  
ATOM    559 1HG  PRO A  40      28.541   7.862 -10.934  1.00  5.76           H  
ATOM    560 2HG  PRO A  40      29.468   6.405 -10.612  1.00  5.76           H  
ATOM    561 1HD  PRO A  40      26.761   6.378 -10.956  1.00  5.76           H  
ATOM    562 2HD  PRO A  40      27.564   5.208  -9.804  1.00  5.76           H  
ATOM    563  N   THR A  41      27.488  10.134  -7.390  1.00  6.18           N  
ATOM    564  CA  THR A  41      27.161  11.550  -7.498  1.00  6.18           C  
ATOM    565  C   THR A  41      28.294  12.276  -8.202  1.00  6.18           C  
ATOM    566  O   THR A  41      29.377  11.714  -8.353  1.00  6.18           O  
ATOM    567  CB  THR A  41      26.912  12.160  -6.107  1.00  6.18           C  
ATOM    568  OG1 THR A  41      28.118  12.113  -5.339  1.00  6.18           O  
ATOM    569  CG2 THR A  41      25.846  11.370  -5.388  1.00  6.18           C  
ATOM    570  H   THR A  41      27.984   9.807  -6.547  1.00  6.18           H  
ATOM    571  HA  THR A  41      26.254  11.659  -8.095  1.00  6.18           H  
ATOM    572  HB  THR A  41      26.595  13.195  -6.212  1.00  6.18           H  
ATOM    573  HG1 THR A  41      28.378  11.168  -5.179  1.00  6.18           H  
ATOM    574 1HG2 THR A  41      25.676  11.801  -4.401  1.00  6.18           H  
ATOM    575 2HG2 THR A  41      24.922  11.397  -5.962  1.00  6.18           H  
ATOM    576 3HG2 THR A  41      26.181  10.335  -5.280  1.00  6.18           H  
ATOM    577  N   LYS A  42      28.093  13.535  -8.581  1.00  6.51           N  
ATOM    578  CA  LYS A  42      29.171  14.290  -9.231  1.00  6.51           C  
ATOM    579  C   LYS A  42      30.441  14.265  -8.373  1.00  6.51           C  
ATOM    580  O   LYS A  42      31.547  14.070  -8.882  1.00  6.51           O  
ATOM    581  CB  LYS A  42      28.723  15.728  -9.499  1.00  6.51           C  
ATOM    582  CG  LYS A  42      29.723  16.605 -10.268  1.00  6.51           C  
ATOM    583  CD  LYS A  42      29.101  17.976 -10.580  1.00  6.51           C  
ATOM    584  CE  LYS A  42      29.977  18.827 -11.507  1.00  6.51           C  
ATOM    585  NZ  LYS A  42      31.242  19.251 -10.866  1.00  6.51           N  
ATOM    586  H   LYS A  42      27.191  13.967  -8.435  1.00  6.51           H  
ATOM    587  HA  LYS A  42      29.400  13.816 -10.185  1.00  6.51           H  
ATOM    588 1HB  LYS A  42      27.789  15.721 -10.061  1.00  6.51           H  
ATOM    589 2HB  LYS A  42      28.527  16.225  -8.546  1.00  6.51           H  
ATOM    590 1HG  LYS A  42      30.629  16.749  -9.666  1.00  6.51           H  
ATOM    591 2HG  LYS A  42      30.007  16.116 -11.200  1.00  6.51           H  
ATOM    592 1HD  LYS A  42      28.130  17.832 -11.052  1.00  6.51           H  
ATOM    593 2HD  LYS A  42      28.955  18.519  -9.647  1.00  6.51           H  
ATOM    594 1HE  LYS A  42      30.218  18.248 -12.398  1.00  6.51           H  
ATOM    595 2HE  LYS A  42      29.419  19.714 -11.800  1.00  6.51           H  
ATOM    596 1HZ  LYS A  42      31.787  19.798 -11.509  1.00  6.51           H  
ATOM    597 2HZ  LYS A  42      31.052  19.794 -10.045  1.00  6.51           H  
ATOM    598 3HZ  LYS A  42      31.800  18.427 -10.602  1.00  6.51           H  
ATOM    599  N   ASP A  43      30.262  14.405  -7.059  1.00  6.82           N  
ATOM    600  CA  ASP A  43      31.358  14.406  -6.097  1.00  6.82           C  
ATOM    601  C   ASP A  43      32.137  13.084  -6.073  1.00  6.82           C  
ATOM    602  O   ASP A  43      33.285  13.052  -5.630  1.00  6.82           O  
ATOM    603  CB  ASP A  43      30.835  14.707  -4.691  1.00  6.82           C  
ATOM    604  CG  ASP A  43      30.384  16.165  -4.501  1.00  6.82           C  
ATOM    605  OD1 ASP A  43      30.669  16.977  -5.351  1.00  6.82           O  
ATOM    606  OD2 ASP A  43      29.767  16.450  -3.502  1.00  6.82           O  
ATOM    607  H   ASP A  43      29.321  14.525  -6.713  1.00  6.82           H  
ATOM    608  HA  ASP A  43      32.053  15.198  -6.382  1.00  6.82           H  
ATOM    609 1HB  ASP A  43      29.990  14.045  -4.477  1.00  6.82           H  
ATOM    610 2HB  ASP A  43      31.613  14.482  -3.962  1.00  6.82           H  
ATOM    611  N   ASP A  44      31.512  11.987  -6.517  1.00  7.31           N  
ATOM    612  CA  ASP A  44      32.177  10.695  -6.534  1.00  7.31           C  
ATOM    613  C   ASP A  44      32.843  10.530  -7.900  1.00  7.31           C  
ATOM    614  O   ASP A  44      33.964  10.037  -8.013  1.00  7.31           O  
ATOM    615  CB  ASP A  44      31.161   9.563  -6.346  1.00  7.31           C  
ATOM    616  CG  ASP A  44      30.404   9.583  -5.014  1.00  7.31           C  
ATOM    617  OD1 ASP A  44      31.029   9.582  -3.979  1.00  7.31           O  
ATOM    618  OD2 ASP A  44      29.163   9.588  -5.059  1.00  7.31           O  
ATOM    619  H   ASP A  44      30.579  12.054  -6.907  1.00  7.31           H  
ATOM    620  HA  ASP A  44      32.936  10.659  -5.753  1.00  7.31           H  
ATOM    621 1HB  ASP A  44      30.431   9.637  -7.139  1.00  7.31           H  
ATOM    622 2HB  ASP A  44      31.656   8.604  -6.453  1.00  7.31           H  
ATOM    623  N   LYS A  45      32.177  11.028  -8.941  1.00  8.04           N  
ATOM    624  CA  LYS A  45      32.678  10.908 -10.309  1.00  8.04           C  
ATOM    625  C   LYS A  45      34.010  11.641 -10.464  1.00  8.04           C  
ATOM    626  O   LYS A  45      34.892  11.195 -11.197  1.00  8.04           O  
ATOM    627  CB  LYS A  45      31.650  11.456 -11.304  1.00  8.04           C  
ATOM    628  CG  LYS A  45      30.387  10.590 -11.455  1.00  8.04           C  
ATOM    629  CD  LYS A  45      29.395  11.212 -12.433  1.00  8.04           C  
ATOM    630  CE  LYS A  45      28.132  10.368 -12.551  1.00  8.04           C  
ATOM    631  NZ  LYS A  45      27.135  10.972 -13.480  1.00  8.04           N  
ATOM    632  H   LYS A  45      31.264  11.455  -8.784  1.00  8.04           H  
ATOM    633  HA  LYS A  45      32.847   9.856 -10.524  1.00  8.04           H  
ATOM    634 1HB  LYS A  45      31.342  12.451 -10.991  1.00  8.04           H  
ATOM    635 2HB  LYS A  45      32.113  11.553 -12.285  1.00  8.04           H  
ATOM    636 1HG  LYS A  45      30.664   9.598 -11.806  1.00  8.04           H  
ATOM    637 2HG  LYS A  45      29.904  10.488 -10.485  1.00  8.04           H  
ATOM    638 1HD  LYS A  45      29.119  12.207 -12.083  1.00  8.04           H  
ATOM    639 2HD  LYS A  45      29.858  11.307 -13.415  1.00  8.04           H  
ATOM    640 1HE  LYS A  45      28.400   9.378 -12.913  1.00  8.04           H  
ATOM    641 2HE  LYS A  45      27.684  10.274 -11.566  1.00  8.04           H  
ATOM    642 1HZ  LYS A  45      26.317  10.382 -13.520  1.00  8.04           H  
ATOM    643 2HZ  LYS A  45      26.872  11.887 -13.143  1.00  8.04           H  
ATOM    644 3HZ  LYS A  45      27.537  11.057 -14.402  1.00  8.04           H  
ATOM    645  N   GLU A  46      34.157  12.751  -9.742  1.00  8.83           N  
ATOM    646  CA  GLU A  46      35.370  13.558  -9.767  1.00  8.83           C  
ATOM    647  C   GLU A  46      36.441  13.120  -8.755  1.00  8.83           C  
ATOM    648  O   GLU A  46      37.468  13.783  -8.638  1.00  8.83           O  
ATOM    649  CB  GLU A  46      35.048  15.034  -9.507  1.00  8.83           C  
ATOM    650  CG  GLU A  46      34.209  15.715 -10.582  1.00  8.83           C  
ATOM    651  CD  GLU A  46      33.957  17.181 -10.286  1.00  8.83           C  
ATOM    652  OE1 GLU A  46      34.413  17.654  -9.275  1.00  8.83           O  
ATOM    653  OE2 GLU A  46      33.285  17.833 -11.068  1.00  8.83           O  
ATOM    654  H   GLU A  46      33.362  13.072  -9.186  1.00  8.83           H  
ATOM    655  HA  GLU A  46      35.805  13.476 -10.763  1.00  8.83           H  
ATOM    656 1HB  GLU A  46      34.500  15.116  -8.565  1.00  8.83           H  
ATOM    657 2HB  GLU A  46      35.974  15.594  -9.398  1.00  8.83           H  
ATOM    658 1HG  GLU A  46      34.719  15.624 -11.539  1.00  8.83           H  
ATOM    659 2HG  GLU A  46      33.253  15.196 -10.657  1.00  8.83           H  
ATOM    660  N   ASP A  47      36.182  12.052  -7.985  1.00  9.57           N  
ATOM    661  CA  ASP A  47      37.112  11.578  -6.957  1.00  9.57           C  
ATOM    662  C   ASP A  47      38.193  10.637  -7.531  1.00  9.57           C  
ATOM    663  O   ASP A  47      37.861   9.523  -7.938  1.00  9.57           O  
ATOM    664  CB  ASP A  47      36.337  10.861  -5.836  1.00  9.57           C  
ATOM    665  CG  ASP A  47      37.213  10.383  -4.642  1.00  9.57           C  
ATOM    666  OD1 ASP A  47      38.412  10.206  -4.812  1.00  9.57           O  
ATOM    667  OD2 ASP A  47      36.674  10.201  -3.571  1.00  9.57           O  
ATOM    668  H   ASP A  47      35.324  11.524  -8.125  1.00  9.57           H  
ATOM    669  HA  ASP A  47      37.554  12.451  -6.497  1.00  9.57           H  
ATOM    670 1HB  ASP A  47      35.550  11.526  -5.457  1.00  9.57           H  
ATOM    671 2HB  ASP A  47      35.832   9.990  -6.258  1.00  9.57           H  
ATOM    672  N   PRO A  48      39.497  11.018  -7.536  1.00 10.16           N  
ATOM    673  CA  PRO A  48      40.623  10.258  -8.070  1.00 10.16           C  
ATOM    674  C   PRO A  48      40.659   8.805  -7.589  1.00 10.16           C  
ATOM    675  O   PRO A  48      41.127   7.919  -8.308  1.00 10.16           O  
ATOM    676  CB  PRO A  48      41.830  11.021  -7.523  1.00 10.16           C  
ATOM    677  CG  PRO A  48      41.348  12.434  -7.396  1.00 10.16           C  
ATOM    678  CD  PRO A  48      39.912  12.312  -6.937  1.00 10.16           C  
ATOM    679  HA  PRO A  48      40.617  10.322  -9.159  1.00 10.16           H  
ATOM    680 1HB  PRO A  48      42.142  10.586  -6.557  1.00 10.16           H  
ATOM    681 2HB  PRO A  48      42.681  10.919  -8.212  1.00 10.16           H  
ATOM    682 1HG  PRO A  48      41.973  12.988  -6.682  1.00 10.16           H  
ATOM    683 2HG  PRO A  48      41.436  12.951  -8.365  1.00 10.16           H  
ATOM    684 1HD  PRO A  48      39.841  12.270  -5.837  1.00 10.16           H  
ATOM    685 2HD  PRO A  48      39.375  13.153  -7.365  1.00 10.16           H  
ATOM    686  N   GLU A  49      40.146   8.538  -6.381  1.00 10.34           N  
ATOM    687  CA  GLU A  49      40.163   7.181  -5.829  1.00 10.34           C  
ATOM    688  C   GLU A  49      39.295   6.232  -6.652  1.00 10.34           C  
ATOM    689  O   GLU A  49      39.490   5.016  -6.632  1.00 10.34           O  
ATOM    690  CB  GLU A  49      39.704   7.175  -4.371  1.00 10.34           C  
ATOM    691  CG  GLU A  49      40.670   7.868  -3.388  1.00 10.34           C  
ATOM    692  CD  GLU A  49      42.011   7.183  -3.250  1.00 10.34           C  
ATOM    693  OE1 GLU A  49      42.035   6.000  -3.007  1.00 10.34           O  
ATOM    694  OE2 GLU A  49      43.013   7.851  -3.384  1.00 10.34           O  
ATOM    695  H   GLU A  49      39.702   9.276  -5.818  1.00 10.34           H  
ATOM    696  HA  GLU A  49      41.189   6.812  -5.865  1.00 10.34           H  
ATOM    697 1HB  GLU A  49      38.737   7.674  -4.298  1.00 10.34           H  
ATOM    698 2HB  GLU A  49      39.565   6.149  -4.039  1.00 10.34           H  
ATOM    699 1HG  GLU A  49      40.829   8.891  -3.735  1.00 10.34           H  
ATOM    700 2HG  GLU A  49      40.192   7.921  -2.411  1.00 10.34           H  
ATOM    701  N   LEU A  50      38.282   6.791  -7.308  1.00 10.16           N  
ATOM    702  CA  LEU A  50      37.356   6.028  -8.121  1.00 10.16           C  
ATOM    703  C   LEU A  50      37.717   6.171  -9.602  1.00 10.16           C  
ATOM    704  O   LEU A  50      37.543   5.241 -10.392  1.00 10.16           O  
ATOM    705  CB  LEU A  50      35.939   6.534  -7.856  1.00 10.16           C  
ATOM    706  CG  LEU A  50      35.494   6.409  -6.389  1.00 10.16           C  
ATOM    707  CD1 LEU A  50      34.113   7.004  -6.224  1.00 10.16           C  
ATOM    708  CD2 LEU A  50      35.527   4.952  -5.982  1.00 10.16           C  
ATOM    709  H   LEU A  50      38.173   7.802  -7.279  1.00 10.16           H  
ATOM    710  HA  LEU A  50      37.426   4.977  -7.845  1.00 10.16           H  
ATOM    711 1HB  LEU A  50      35.890   7.594  -8.132  1.00 10.16           H  
ATOM    712 2HB  LEU A  50      35.241   5.979  -8.478  1.00 10.16           H  
ATOM    713  HG  LEU A  50      36.178   6.977  -5.752  1.00 10.16           H  
ATOM    714 1HD1 LEU A  50      33.803   6.930  -5.181  1.00 10.16           H  
ATOM    715 2HD1 LEU A  50      34.143   8.048  -6.515  1.00 10.16           H  
ATOM    716 3HD1 LEU A  50      33.403   6.470  -6.853  1.00 10.16           H  
ATOM    717 1HD2 LEU A  50      35.224   4.859  -4.939  1.00 10.16           H  
ATOM    718 2HD2 LEU A  50      34.845   4.381  -6.612  1.00 10.16           H  
ATOM    719 3HD2 LEU A  50      36.542   4.565  -6.101  1.00 10.16           H  
ATOM    720  N   MET A  51      38.212   7.357  -9.975  1.00  9.96           N  
ATOM    721  CA  MET A  51      38.567   7.667 -11.365  1.00  9.96           C  
ATOM    722  C   MET A  51      39.769   6.893 -11.907  1.00  9.96           C  
ATOM    723  O   MET A  51      39.781   6.472 -13.066  1.00  9.96           O  
ATOM    724  CB  MET A  51      38.925   9.134 -11.501  1.00  9.96           C  
ATOM    725  CG  MET A  51      37.824  10.110 -11.284  1.00  9.96           C  
ATOM    726  SD  MET A  51      38.451  11.792 -11.247  1.00  9.96           S  
ATOM    727  CE  MET A  51      38.885  12.031 -12.949  1.00  9.96           C  
ATOM    728  H   MET A  51      38.308   8.083  -9.266  1.00  9.96           H  
ATOM    729  HA  MET A  51      37.704   7.436 -11.994  1.00  9.96           H  
ATOM    730 1HB  MET A  51      39.711   9.352 -10.822  1.00  9.96           H  
ATOM    731 2HB  MET A  51      39.317   9.306 -12.500  1.00  9.96           H  
ATOM    732 1HG  MET A  51      37.098  10.034 -12.091  1.00  9.96           H  
ATOM    733 2HG  MET A  51      37.311   9.908 -10.349  1.00  9.96           H  
ATOM    734 1HE  MET A  51      39.289  13.033 -13.082  1.00  9.96           H  
ATOM    735 2HE  MET A  51      39.632  11.293 -13.240  1.00  9.96           H  
ATOM    736 3HE  MET A  51      37.994  11.912 -13.569  1.00  9.96           H  
ATOM    737  N   LYS A  52      40.809   6.755 -11.082  1.00 10.07           N  
ATOM    738  CA  LYS A  52      42.054   6.139 -11.525  1.00 10.07           C  
ATOM    739  C   LYS A  52      41.987   4.616 -11.576  1.00 10.07           C  
ATOM    740  O   LYS A  52      41.515   3.967 -10.644  1.00 10.07           O  
ATOM    741  CB  LYS A  52      43.172   6.567 -10.572  1.00 10.07           C  
ATOM    742  CG  LYS A  52      43.418   8.084 -10.507  1.00 10.07           C  
ATOM    743  CD  LYS A  52      44.037   8.629 -11.763  1.00 10.07           C  
ATOM    744  CE  LYS A  52      44.310  10.118 -11.628  1.00 10.07           C  
ATOM    745  NZ  LYS A  52      45.061  10.649 -12.793  1.00 10.07           N  
ATOM    746  H   LYS A  52      40.761   7.110 -10.128  1.00 10.07           H  
ATOM    747  HA  LYS A  52      42.277   6.499 -12.528  1.00 10.07           H  
ATOM    748 1HB  LYS A  52      42.927   6.237  -9.563  1.00 10.07           H  
ATOM    749 2HB  LYS A  52      44.105   6.080 -10.856  1.00 10.07           H  
ATOM    750 1HG  LYS A  52      42.471   8.595 -10.343  1.00 10.07           H  
ATOM    751 2HG  LYS A  52      44.076   8.300  -9.666  1.00 10.07           H  
ATOM    752 1HD  LYS A  52      44.977   8.125 -11.936  1.00 10.07           H  
ATOM    753 2HD  LYS A  52      43.382   8.448 -12.610  1.00 10.07           H  
ATOM    754 1HE  LYS A  52      43.359  10.644 -11.549  1.00 10.07           H  
ATOM    755 2HE  LYS A  52      44.892  10.296 -10.724  1.00 10.07           H  
ATOM    756 1HZ  LYS A  52      45.232  11.633 -12.672  1.00 10.07           H  
ATOM    757 2HZ  LYS A  52      45.963  10.139 -12.817  1.00 10.07           H  
ATOM    758 3HZ  LYS A  52      44.548  10.495 -13.644  1.00 10.07           H  
ATOM    759  N   CYS A  53      42.516   4.035 -12.647  1.00 10.63           N  
ATOM    760  CA  CYS A  53      42.607   2.585 -12.742  1.00 10.63           C  
ATOM    761  C   CYS A  53      43.749   2.119 -11.835  1.00 10.63           C  
ATOM    762  O   CYS A  53      44.842   2.661 -11.951  1.00 10.63           O  
ATOM    763  CB  CYS A  53      42.858   2.131 -14.181  1.00 10.63           C  
ATOM    764  SG  CYS A  53      42.953   0.313 -14.384  1.00 10.63           S  
ATOM    765  H   CYS A  53      42.867   4.612 -13.400  1.00 10.63           H  
ATOM    766  HA  CYS A  53      41.654   2.180 -12.423  1.00 10.63           H  
ATOM    767 1HB  CYS A  53      42.054   2.500 -14.822  1.00 10.63           H  
ATOM    768 2HB  CYS A  53      43.784   2.568 -14.545  1.00 10.63           H  
ATOM    769  HG  CYS A  53      43.132   0.329 -15.704  1.00 10.63           H  
ATOM    770  N   PRO A  54      43.548   1.164 -10.910  1.00 11.60           N  
ATOM    771  CA  PRO A  54      44.553   0.676  -9.972  1.00 11.60           C  
ATOM    772  C   PRO A  54      45.731  -0.067 -10.606  1.00 11.60           C  
ATOM    773  O   PRO A  54      46.778  -0.213  -9.977  1.00 11.60           O  
ATOM    774  CB  PRO A  54      43.738  -0.270  -9.077  1.00 11.60           C  
ATOM    775  CG  PRO A  54      42.565  -0.701  -9.924  1.00 11.60           C  
ATOM    776  CD  PRO A  54      42.233   0.502 -10.775  1.00 11.60           C  
ATOM    777  HA  PRO A  54      44.920   1.529  -9.383  1.00 11.60           H  
ATOM    778 1HB  PRO A  54      44.365  -1.118  -8.763  1.00 11.60           H  
ATOM    779 2HB  PRO A  54      43.430   0.257  -8.161  1.00 11.60           H  
ATOM    780 1HG  PRO A  54      42.841  -1.581 -10.524  1.00 11.60           H  
ATOM    781 2HG  PRO A  54      41.727  -1.008  -9.280  1.00 11.60           H  
ATOM    782 1HD  PRO A  54      41.853   0.134 -11.727  1.00 11.60           H  
ATOM    783 2HD  PRO A  54      41.517   1.167 -10.261  1.00 11.60           H  
ATOM    784  N   VAL A  55      45.572  -0.542 -11.835  1.00 12.61           N  
ATOM    785  CA  VAL A  55      46.636  -1.305 -12.477  1.00 12.61           C  
ATOM    786  C   VAL A  55      47.821  -0.456 -13.017  1.00 12.61           C  
ATOM    787  O   VAL A  55      48.949  -0.635 -12.548  1.00 12.61           O  
ATOM    788  CB  VAL A  55      46.035  -2.247 -13.540  1.00 12.61           C  
ATOM    789  CG1 VAL A  55      47.139  -2.935 -14.311  1.00 12.61           C  
ATOM    790  CG2 VAL A  55      45.155  -3.250 -12.834  1.00 12.61           C  
ATOM    791  H   VAL A  55      44.703  -0.396 -12.325  1.00 12.61           H  
ATOM    792  HA  VAL A  55      47.051  -1.966 -11.714  1.00 12.61           H  
ATOM    793  HB  VAL A  55      45.424  -1.712 -14.223  1.00 12.61           H  
ATOM    794 1HG1 VAL A  55      46.704  -3.605 -15.050  1.00 12.61           H  
ATOM    795 2HG1 VAL A  55      47.751  -2.191 -14.817  1.00 12.61           H  
ATOM    796 3HG1 VAL A  55      47.761  -3.506 -13.622  1.00 12.61           H  
ATOM    797 1HG2 VAL A  55      44.713  -3.926 -13.565  1.00 12.61           H  
ATOM    798 2HG2 VAL A  55      45.756  -3.821 -12.125  1.00 12.61           H  
ATOM    799 3HG2 VAL A  55      44.364  -2.725 -12.300  1.00 12.61           H  
ATOM    800  N   PRO A  56      47.644   0.508 -13.949  1.00 12.97           N  
ATOM    801  CA  PRO A  56      48.705   1.324 -14.489  1.00 12.97           C  
ATOM    802  C   PRO A  56      49.057   2.408 -13.497  1.00 12.97           C  
ATOM    803  O   PRO A  56      48.830   3.580 -13.760  1.00 12.97           O  
ATOM    804  CB  PRO A  56      48.068   1.924 -15.739  1.00 12.97           C  
ATOM    805  CG  PRO A  56      46.630   2.054 -15.362  1.00 12.97           C  
ATOM    806  CD  PRO A  56      46.345   0.845 -14.503  1.00 12.97           C  
ATOM    807  HA  PRO A  56      49.577   0.698 -14.728  1.00 12.97           H  
ATOM    808 1HB  PRO A  56      48.539   2.889 -15.977  1.00 12.97           H  
ATOM    809 2HB  PRO A  56      48.229   1.263 -16.604  1.00 12.97           H  
ATOM    810 1HG  PRO A  56      46.465   2.994 -14.809  1.00 12.97           H  
ATOM    811 2HG  PRO A  56      46.002   2.101 -16.261  1.00 12.97           H  
ATOM    812 1HD  PRO A  56      45.664   1.133 -13.734  1.00 12.97           H  
ATOM    813 2HD  PRO A  56      45.973   0.077 -15.164  1.00 12.97           H  
ATOM    814  N   GLY A  57      49.675   2.038 -12.380  1.00 12.37           N  
ATOM    815  CA  GLY A  57      49.887   2.948 -11.234  1.00 12.37           C  
ATOM    816  C   GLY A  57      50.500   4.317 -11.568  1.00 12.37           C  
ATOM    817  O   GLY A  57      50.408   5.257 -10.774  1.00 12.37           O  
ATOM    818  H   GLY A  57      49.879   1.043 -12.274  1.00 12.37           H  
ATOM    819 1HA  GLY A  57      48.926   3.102 -10.741  1.00 12.37           H  
ATOM    820 2HA  GLY A  57      50.519   2.443 -10.508  1.00 12.37           H  
ATOM    821  N   CYS A  58      51.082   4.448 -12.751  1.00 11.17           N  
ATOM    822  CA  CYS A  58      51.678   5.686 -13.234  1.00 11.17           C  
ATOM    823  C   CYS A  58      50.641   6.808 -13.343  1.00 11.17           C  
ATOM    824  O   CYS A  58      50.993   7.989 -13.345  1.00 11.17           O  
ATOM    825  CB  CYS A  58      52.250   5.465 -14.623  1.00 11.17           C  
ATOM    826  SG  CYS A  58      50.966   5.096 -15.844  1.00 11.17           S  
ATOM    827  H   CYS A  58      51.093   3.641 -13.353  1.00 11.17           H  
ATOM    828  HA  CYS A  58      52.469   5.988 -12.547  1.00 11.17           H  
ATOM    829 1HB  CYS A  58      52.777   6.361 -14.945  1.00 11.17           H  
ATOM    830 2HB  CYS A  58      52.965   4.641 -14.612  1.00 11.17           H  
ATOM    831  HG  CYS A  58      50.062   5.942 -15.330  1.00 11.17           H  
ATOM    832  N   VAL A  59      49.360   6.433 -13.437  1.00  9.71           N  
ATOM    833  CA  VAL A  59      48.267   7.394 -13.549  1.00  9.71           C  
ATOM    834  C   VAL A  59      48.047   8.170 -12.244  1.00  9.71           C  
ATOM    835  O   VAL A  59      47.376   9.213 -12.239  1.00  9.71           O  
ATOM    836  CB  VAL A  59      46.947   6.698 -13.973  1.00  9.71           C  
ATOM    837  CG1 VAL A  59      47.145   6.005 -15.316  1.00  9.71           C  
ATOM    838  CG2 VAL A  59      46.475   5.698 -12.887  1.00  9.71           C  
ATOM    839  H   VAL A  59      49.148   5.432 -13.431  1.00  9.71           H  
ATOM    840  HA  VAL A  59      48.530   8.107 -14.330  1.00  9.71           H  
ATOM    841  HB  VAL A  59      46.181   7.455 -14.113  1.00  9.71           H  
ATOM    842 1HG1 VAL A  59      46.209   5.540 -15.627  1.00  9.71           H  
ATOM    843 2HG1 VAL A  59      47.452   6.736 -16.061  1.00  9.71           H  
ATOM    844 3HG1 VAL A  59      47.905   5.247 -15.227  1.00  9.71           H  
ATOM    845 1HG2 VAL A  59      45.542   5.225 -13.192  1.00  9.71           H  
ATOM    846 2HG2 VAL A  59      47.214   4.937 -12.730  1.00  9.71           H  
ATOM    847 3HG2 VAL A  59      46.321   6.218 -11.951  1.00  9.71           H  
ATOM    848  N   GLY A  60      48.576   7.653 -11.130  1.00  8.35           N  
ATOM    849  CA  GLY A  60      48.425   8.298  -9.836  1.00  8.35           C  
ATOM    850  C   GLY A  60      47.432   7.557  -8.950  1.00  8.35           C  
ATOM    851  O   GLY A  60      46.605   6.787  -9.435  1.00  8.35           O  
ATOM    852  H   GLY A  60      49.133   6.798 -11.178  1.00  8.35           H  
ATOM    853 1HA  GLY A  60      49.396   8.333  -9.341  1.00  8.35           H  
ATOM    854 2HA  GLY A  60      48.100   9.326  -9.973  1.00  8.35           H  
ENDMDL

REMARK ID 644185 DOMAINID 637760 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       2.518  -0.063   0.744  1.00  3.08           N  
ATOM      2  CA  ASP A   1       2.839   1.080  -0.099  1.00  3.08           C  
ATOM      3  C   ASP A   1       2.723   2.380   0.679  1.00  3.08           C  
ATOM      4  O   ASP A   1       2.200   2.418   1.795  1.00  3.08           O  
ATOM      5  CB  ASP A   1       1.917   1.091  -1.332  1.00  3.08           C  
ATOM      6  CG  ASP A   1       2.419   1.923  -2.570  1.00  3.08           C  
ATOM      7  OD1 ASP A   1       3.262   2.818  -2.433  1.00  3.08           O  
ATOM      8  OD2 ASP A   1       1.942   1.628  -3.645  1.00  3.08           O  
ATOM      9 1H   ASP A   1       2.936  -0.897   0.356  1.00  3.08           H  
ATOM     10 2H   ASP A   1       2.888   0.100   1.669  1.00  3.08           H  
ATOM     11 3H   ASP A   1       1.516  -0.178   0.795  1.00  3.08           H  
ATOM     12  HA  ASP A   1       3.869   0.978  -0.442  1.00  3.08           H  
ATOM     13 1HB  ASP A   1       1.749   0.063  -1.661  1.00  3.08           H  
ATOM     14 2HB  ASP A   1       0.947   1.492  -1.039  1.00  3.08           H  
ATOM     15  N   LEU A   2       3.243   3.432   0.079  1.00  2.87           N  
ATOM     16  CA  LEU A   2       3.239   4.779   0.635  1.00  2.87           C  
ATOM     17  C   LEU A   2       2.303   5.683  -0.157  1.00  2.87           C  
ATOM     18  O   LEU A   2       1.642   6.558   0.406  1.00  2.87           O  
ATOM     19  CB  LEU A   2       4.651   5.356   0.562  1.00  2.87           C  
ATOM     20  CG  LEU A   2       5.714   4.582   1.319  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       7.044   5.231   1.073  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       5.366   4.558   2.789  1.00  2.87           C  
ATOM     23  H   LEU A   2       3.631   3.290  -0.849  1.00  2.87           H  
ATOM     24  HA  LEU A   2       2.895   4.740   1.668  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       4.950   5.403  -0.483  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       4.632   6.374   0.955  1.00  2.87           H  
ATOM     27  HG  LEU A   2       5.762   3.559   0.943  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       7.824   4.682   1.601  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       7.250   5.221   0.003  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       7.018   6.262   1.430  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       6.128   4.000   3.336  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       5.319   5.578   3.169  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       4.396   4.074   2.926  1.00  2.87           H  
ATOM     34  N   LYS A   3       2.266   5.432  -1.474  1.00  2.68           N  
ATOM     35  CA  LYS A   3       1.574   6.252  -2.465  1.00  2.68           C  
ATOM     36  C   LYS A   3       2.022   7.711  -2.446  1.00  2.68           C  
ATOM     37  O   LYS A   3       2.641   8.191  -1.494  1.00  2.68           O  
ATOM     38  CB  LYS A   3       0.059   6.171  -2.263  1.00  2.68           C  
ATOM     39  CG  LYS A   3      -0.495   4.759  -2.403  1.00  2.68           C  
ATOM     40  CD  LYS A   3      -0.358   4.246  -3.838  1.00  2.68           C  
ATOM     41  CE  LYS A   3      -0.934   2.846  -3.981  1.00  2.68           C  
ATOM     42  NZ  LYS A   3      -0.730   2.307  -5.349  1.00  2.68           N  
ATOM     43  H   LYS A   3       2.772   4.614  -1.823  1.00  2.68           H  
ATOM     44  HA  LYS A   3       1.806   5.849  -3.453  1.00  2.68           H  
ATOM     45 1HB  LYS A   3      -0.212   6.546  -1.281  1.00  2.68           H  
ATOM     46 2HB  LYS A   3      -0.438   6.803  -3.002  1.00  2.68           H  
ATOM     47 1HG  LYS A   3       0.074   4.091  -1.752  1.00  2.68           H  
ATOM     48 2HG  LYS A   3      -1.539   4.732  -2.098  1.00  2.68           H  
ATOM     49 1HD  LYS A   3      -0.864   4.916  -4.536  1.00  2.68           H  
ATOM     50 2HD  LYS A   3       0.701   4.203  -4.107  1.00  2.68           H  
ATOM     51 1HE  LYS A   3      -0.438   2.195  -3.271  1.00  2.68           H  
ATOM     52 2HE  LYS A   3      -2.001   2.859  -3.763  1.00  2.68           H  
ATOM     53 1HZ  LYS A   3      -1.100   1.373  -5.402  1.00  2.68           H  
ATOM     54 2HZ  LYS A   3      -1.210   2.895  -6.015  1.00  2.68           H  
ATOM     55 3HZ  LYS A   3       0.278   2.290  -5.553  1.00  2.68           H  
ATOM     56  N   CYS A   4       1.789   8.402  -3.547  1.00  2.52           N  
ATOM     57  CA  CYS A   4       2.076   9.823  -3.626  1.00  2.52           C  
ATOM     58  C   CYS A   4       0.815  10.646  -3.327  1.00  2.52           C  
ATOM     59  O   CYS A   4      -0.278  10.253  -3.725  1.00  2.52           O  
ATOM     60  CB  CYS A   4       2.613  10.139  -5.015  1.00  2.52           C  
ATOM     61  SG  CYS A   4       1.495   9.611  -6.308  1.00  2.52           S  
ATOM     62  H   CYS A   4       1.342   7.942  -4.334  1.00  2.52           H  
ATOM     63  HA  CYS A   4       2.855  10.045  -2.905  1.00  2.52           H  
ATOM     64 1HB  CYS A   4       2.775  11.211  -5.112  1.00  2.52           H  
ATOM     65 2HB  CYS A   4       3.570   9.643  -5.169  1.00  2.52           H  
ATOM     66  N   PRO A   5       0.917  11.784  -2.592  1.00  2.39           N  
ATOM     67  CA  PRO A   5      -0.156  12.718  -2.237  1.00  2.39           C  
ATOM     68  C   PRO A   5      -0.596  13.767  -3.275  1.00  2.39           C  
ATOM     69  O   PRO A   5      -1.603  14.444  -3.070  1.00  2.39           O  
ATOM     70  CB  PRO A   5       0.457  13.441  -1.035  1.00  2.39           C  
ATOM     71  CG  PRO A   5       1.926  13.452  -1.326  1.00  2.39           C  
ATOM     72  CD  PRO A   5       2.202  12.125  -1.997  1.00  2.39           C  
ATOM     73  HA  PRO A   5      -1.029  12.130  -1.913  1.00  2.39           H  
ATOM     74 1HB  PRO A   5       0.036  14.457  -0.960  1.00  2.39           H  
ATOM     75 2HB  PRO A   5       0.202  12.916  -0.105  1.00  2.39           H  
ATOM     76 1HG  PRO A   5       2.164  14.309  -1.975  1.00  2.39           H  
ATOM     77 2HG  PRO A   5       2.496  13.586  -0.396  1.00  2.39           H  
ATOM     78 1HD  PRO A   5       2.945  12.258  -2.775  1.00  2.39           H  
ATOM     79 2HD  PRO A   5       2.497  11.385  -1.233  1.00  2.39           H  
ATOM     80  N   THR A   6       0.164  13.947  -4.350  1.00  2.30           N  
ATOM     81  CA  THR A   6      -0.138  15.027  -5.298  1.00  2.30           C  
ATOM     82  C   THR A   6      -1.317  14.642  -6.218  1.00  2.30           C  
ATOM     83  O   THR A   6      -1.276  13.588  -6.834  1.00  2.30           O  
ATOM     84  CB  THR A   6       1.115  15.374  -6.118  1.00  2.30           C  
ATOM     85  OG1 THR A   6       2.134  15.830  -5.241  1.00  2.30           O  
ATOM     86  CG2 THR A   6       0.854  16.408  -7.168  1.00  2.30           C  
ATOM     87  H   THR A   6       0.965  13.357  -4.507  1.00  2.30           H  
ATOM     88  HA  THR A   6      -0.366  15.906  -4.711  1.00  2.30           H  
ATOM     89  HB  THR A   6       1.456  14.499  -6.591  1.00  2.30           H  
ATOM     90  HG1 THR A   6       2.870  16.168  -5.764  1.00  2.30           H  
ATOM     91 1HG2 THR A   6       1.773  16.597  -7.715  1.00  2.30           H  
ATOM     92 2HG2 THR A   6       0.098  16.049  -7.854  1.00  2.30           H  
ATOM     93 3HG2 THR A   6       0.516  17.324  -6.697  1.00  2.30           H  
ATOM     94  N   PRO A   7      -2.369  15.477  -6.365  1.00  2.24           N  
ATOM     95  CA  PRO A   7      -3.560  15.228  -7.186  1.00  2.24           C  
ATOM     96  C   PRO A   7      -3.331  14.762  -8.630  1.00  2.24           C  
ATOM     97  O   PRO A   7      -4.153  14.023  -9.168  1.00  2.24           O  
ATOM     98  CB  PRO A   7      -4.221  16.611  -7.189  1.00  2.24           C  
ATOM     99  CG  PRO A   7      -3.843  17.209  -5.863  1.00  2.24           C  
ATOM    100  CD  PRO A   7      -2.432  16.756  -5.612  1.00  2.24           C  
ATOM    101  HA  PRO A   7      -4.196  14.505  -6.657  1.00  2.24           H  
ATOM    102 1HB  PRO A   7      -3.850  17.201  -8.040  1.00  2.24           H  
ATOM    103 2HB  PRO A   7      -5.307  16.505  -7.324  1.00  2.24           H  
ATOM    104 1HG  PRO A   7      -3.937  18.303  -5.899  1.00  2.24           H  
ATOM    105 2HG  PRO A   7      -4.534  16.856  -5.083  1.00  2.24           H  
ATOM    106 1HD  PRO A   7      -1.712  17.486  -5.989  1.00  2.24           H  
ATOM    107 2HD  PRO A   7      -2.349  16.583  -4.526  1.00  2.24           H  
ATOM    108  N   GLY A   8      -2.250  15.200  -9.277  1.00  2.20           N  
ATOM    109  CA  GLY A   8      -1.996  14.783 -10.658  1.00  2.20           C  
ATOM    110  C   GLY A   8      -1.060  13.578 -10.753  1.00  2.20           C  
ATOM    111  O   GLY A   8      -0.727  13.115 -11.843  1.00  2.20           O  
ATOM    112  H   GLY A   8      -1.592  15.813  -8.823  1.00  2.20           H  
ATOM    113 1HA  GLY A   8      -2.940  14.547 -11.149  1.00  2.20           H  
ATOM    114 2HA  GLY A   8      -1.562  15.616 -11.206  1.00  2.20           H  
ATOM    115  N   CYS A   9      -0.616  13.082  -9.608  1.00  2.16           N  
ATOM    116  CA  CYS A   9       0.366  12.017  -9.533  1.00  2.16           C  
ATOM    117  C   CYS A   9      -0.023  10.654 -10.054  1.00  2.16           C  
ATOM    118  O   CYS A   9      -1.099  10.112  -9.779  1.00  2.16           O  
ATOM    119  CB  CYS A   9       0.843  11.830  -8.126  1.00  2.16           C  
ATOM    120  SG  CYS A   9       2.071  10.587  -7.982  1.00  2.16           S  
ATOM    121  H   CYS A   9      -0.963  13.452  -8.724  1.00  2.16           H  
ATOM    122  HA  CYS A   9       1.224  12.347 -10.110  1.00  2.16           H  
ATOM    123 1HB  CYS A   9       1.253  12.743  -7.780  1.00  2.16           H  
ATOM    124 2HB  CYS A   9       0.007  11.569  -7.477  1.00  2.16           H  
ATOM    125  N   ASP A  10       0.900  10.045 -10.775  1.00  2.11           N  
ATOM    126  CA  ASP A  10       0.656   8.702 -11.226  1.00  2.11           C  
ATOM    127  C   ASP A  10       0.927   7.750 -10.087  1.00  2.11           C  
ATOM    128  O   ASP A  10       2.036   7.239  -9.905  1.00  2.11           O  
ATOM    129  CB  ASP A  10       1.514   8.319 -12.427  1.00  2.11           C  
ATOM    130  CG  ASP A  10       1.219   6.879 -12.948  1.00  2.11           C  
ATOM    131  OD1 ASP A  10       0.625   6.077 -12.216  1.00  2.11           O  
ATOM    132  OD2 ASP A  10       1.597   6.598 -14.061  1.00  2.11           O  
ATOM    133  H   ASP A  10       1.765  10.521 -10.976  1.00  2.11           H  
ATOM    134  HA  ASP A  10      -0.391   8.613 -11.513  1.00  2.11           H  
ATOM    135 1HB  ASP A  10       1.352   9.031 -13.236  1.00  2.11           H  
ATOM    136 2HB  ASP A  10       2.567   8.374 -12.146  1.00  2.11           H  
ATOM    137  N   GLY A  11      -0.156   7.435  -9.390  1.00  2.06           N  
ATOM    138  CA  GLY A  11      -0.168   6.599  -8.195  1.00  2.06           C  
ATOM    139  C   GLY A  11       0.471   5.218  -8.362  1.00  2.06           C  
ATOM    140  O   GLY A  11       0.640   4.505  -7.370  1.00  2.06           O  
ATOM    141  H   GLY A  11      -1.001   7.936  -9.657  1.00  2.06           H  
ATOM    142 1HA  GLY A  11       0.344   7.128  -7.397  1.00  2.06           H  
ATOM    143 2HA  GLY A  11      -1.195   6.480  -7.866  1.00  2.06           H  
ATOM    144  N   SER A  12       0.821   4.825  -9.595  1.00  2.04           N  
ATOM    145  CA  SER A  12       1.474   3.549  -9.850  1.00  2.04           C  
ATOM    146  C   SER A  12       2.812   3.442  -9.108  1.00  2.04           C  
ATOM    147  O   SER A  12       3.291   2.334  -8.849  1.00  2.04           O  
ATOM    148  CB  SER A  12       1.760   3.394 -11.332  1.00  2.04           C  
ATOM    149  OG  SER A  12       0.581   3.347 -12.085  1.00  2.04           O  
ATOM    150  H   SER A  12       0.663   5.444 -10.399  1.00  2.04           H  
ATOM    151  HA  SER A  12       0.818   2.749  -9.517  1.00  2.04           H  
ATOM    152 1HB  SER A  12       2.384   4.223 -11.674  1.00  2.04           H  
ATOM    153 2HB  SER A  12       2.324   2.479 -11.482  1.00  2.04           H  
ATOM    154  HG  SER A  12       0.385   4.301 -12.272  1.00  2.04           H  
ATOM    155  N   GLY A  13       3.436   4.580  -8.776  1.00  2.06           N  
ATOM    156  CA  GLY A  13       4.726   4.526  -8.084  1.00  2.06           C  
ATOM    157  C   GLY A  13       5.424   5.873  -7.885  1.00  2.06           C  
ATOM    158  O   GLY A  13       4.807   6.934  -7.894  1.00  2.06           O  
ATOM    159  H   GLY A  13       2.998   5.475  -9.020  1.00  2.06           H  
ATOM    160 1HA  GLY A  13       4.574   4.065  -7.107  1.00  2.06           H  
ATOM    161 2HA  GLY A  13       5.387   3.861  -8.632  1.00  2.06           H  
ATOM    162  N   HIS A  14       6.736   5.798  -7.666  1.00  2.13           N  
ATOM    163  CA  HIS A  14       7.577   6.968  -7.398  1.00  2.13           C  
ATOM    164  C   HIS A  14       8.801   6.915  -8.297  1.00  2.13           C  
ATOM    165  O   HIS A  14       9.151   5.853  -8.809  1.00  2.13           O  
ATOM    166  CB  HIS A  14       8.051   7.003  -5.948  1.00  2.13           C  
ATOM    167  CG  HIS A  14       6.967   7.042  -4.923  1.00  2.13           C  
ATOM    168  ND1 HIS A  14       6.273   5.913  -4.538  1.00  2.13           N  
ATOM    169  CD2 HIS A  14       6.470   8.056  -4.191  1.00  2.13           C  
ATOM    170  CE1 HIS A  14       5.398   6.236  -3.603  1.00  2.13           C  
ATOM    171  NE2 HIS A  14       5.497   7.528  -3.369  1.00  2.13           N  
ATOM    172  H   HIS A  14       7.174   4.890  -7.677  1.00  2.13           H  
ATOM    173  HA  HIS A  14       7.037   7.885  -7.612  1.00  2.13           H  
ATOM    174 1HB  HIS A  14       8.668   6.126  -5.758  1.00  2.13           H  
ATOM    175 2HB  HIS A  14       8.688   7.880  -5.797  1.00  2.13           H  
ATOM    176  HD2 HIS A  14       6.792   9.096  -4.239  1.00  2.13           H  
ATOM    177  HE1 HIS A  14       4.716   5.544  -3.103  1.00  2.13           H  
ATOM    178  HE2 HIS A  14       4.948   8.046  -2.686  1.00  2.13           H  
ATOM    179  N   ILE A  15       9.456   8.052  -8.489  1.00  2.24           N  
ATOM    180  CA  ILE A  15      10.662   8.096  -9.296  1.00  2.24           C  
ATOM    181  C   ILE A  15      11.859   7.640  -8.460  1.00  2.24           C  
ATOM    182  O   ILE A  15      12.132   8.197  -7.400  1.00  2.24           O  
ATOM    183  CB  ILE A  15      10.858   9.531  -9.800  1.00  2.24           C  
ATOM    184  CG1 ILE A  15       9.639   9.918 -10.678  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      12.152   9.673 -10.558  1.00  2.24           C  
ATOM    186  CD1 ILE A  15       9.550  11.394 -11.018  1.00  2.24           C  
ATOM    187  H   ILE A  15       9.132   8.921  -8.065  1.00  2.24           H  
ATOM    188  HA  ILE A  15      10.551   7.426 -10.144  1.00  2.24           H  
ATOM    189  HB  ILE A  15      10.876  10.191  -8.959  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15       9.682   9.353 -11.605  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15       8.728   9.645 -10.145  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      12.264  10.704 -10.890  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      12.989   9.409  -9.905  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      12.144   9.011 -11.422  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15       8.670  11.574 -11.627  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15       9.475  11.983 -10.109  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      10.436  11.698 -11.568  1.00  2.24           H  
ATOM    198  N   THR A  16      12.566   6.617  -8.934  1.00  2.39           N  
ATOM    199  CA  THR A  16      13.691   6.065  -8.182  1.00  2.39           C  
ATOM    200  C   THR A  16      14.760   7.115  -7.911  1.00  2.39           C  
ATOM    201  O   THR A  16      15.195   7.822  -8.821  1.00  2.39           O  
ATOM    202  CB  THR A  16      14.324   4.868  -8.916  1.00  2.39           C  
ATOM    203  OG1 THR A  16      13.332   3.853  -9.114  1.00  2.39           O  
ATOM    204  CG2 THR A  16      15.473   4.288  -8.098  1.00  2.39           C  
ATOM    205  H   THR A  16      12.300   6.202  -9.816  1.00  2.39           H  
ATOM    206  HA  THR A  16      13.318   5.712  -7.219  1.00  2.39           H  
ATOM    207  HB  THR A  16      14.697   5.193  -9.885  1.00  2.39           H  
ATOM    208  HG1 THR A  16      13.005   3.554  -8.262  1.00  2.39           H  
ATOM    209 1HG2 THR A  16      15.905   3.442  -8.628  1.00  2.39           H  
ATOM    210 2HG2 THR A  16      16.242   5.045  -7.951  1.00  2.39           H  
ATOM    211 3HG2 THR A  16      15.100   3.959  -7.128  1.00  2.39           H  
ATOM    212  N   GLY A  17      15.190   7.191  -6.656  1.00  2.56           N  
ATOM    213  CA  GLY A  17      16.197   8.145  -6.227  1.00  2.56           C  
ATOM    214  C   GLY A  17      16.005   8.495  -4.757  1.00  2.56           C  
ATOM    215  O   GLY A  17      15.358   7.762  -4.005  1.00  2.56           O  
ATOM    216  H   GLY A  17      14.795   6.563  -5.978  1.00  2.56           H  
ATOM    217 1HA  GLY A  17      17.190   7.725  -6.383  1.00  2.56           H  
ATOM    218 2HA  GLY A  17      16.126   9.048  -6.834  1.00  2.56           H  
ATOM    219  N   ASN A  18      16.546   9.641  -4.353  1.00  2.74           N  
ATOM    220  CA  ASN A  18      16.493  10.109  -2.962  1.00  2.74           C  
ATOM    221  C   ASN A  18      15.054  10.328  -2.493  1.00  2.74           C  
ATOM    222  O   ASN A  18      14.764  10.330  -1.298  1.00  2.74           O  
ATOM    223  CB  ASN A  18      17.271  11.407  -2.817  1.00  2.74           C  
ATOM    224  CG  ASN A  18      18.759  11.210  -2.893  1.00  2.74           C  
ATOM    225  OD1 ASN A  18      19.267  10.094  -2.723  1.00  2.74           O  
ATOM    226  ND2 ASN A  18      19.475  12.277  -3.147  1.00  2.74           N  
ATOM    227  H   ASN A  18      17.049  10.196  -5.031  1.00  2.74           H  
ATOM    228  HA  ASN A  18      16.936   9.347  -2.319  1.00  2.74           H  
ATOM    229 1HB  ASN A  18      16.969  12.098  -3.604  1.00  2.74           H  
ATOM    230 2HB  ASN A  18      17.022  11.874  -1.864  1.00  2.74           H  
ATOM    231 1HD2 ASN A  18      20.470  12.207  -3.211  1.00  2.74           H  
ATOM    232 2HD2 ASN A  18      19.029  13.162  -3.277  1.00  2.74           H  
ATOM    233  N   TYR A  19      14.175  10.540  -3.462  1.00  2.89           N  
ATOM    234  CA  TYR A  19      12.768  10.810  -3.255  1.00  2.89           C  
ATOM    235  C   TYR A  19      11.878   9.620  -3.657  1.00  2.89           C  
ATOM    236  O   TYR A  19      10.674   9.777  -3.883  1.00  2.89           O  
ATOM    237  CB  TYR A  19      12.420  12.069  -4.024  1.00  2.89           C  
ATOM    238  CG  TYR A  19      13.205  13.266  -3.551  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      14.259  13.733  -4.314  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      12.885  13.891  -2.361  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      14.989  14.820  -3.887  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      13.610  14.975  -1.930  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      14.658  15.444  -2.688  1.00  2.89           C  
ATOM    244  OH  TYR A  19      15.385  16.533  -2.257  1.00  2.89           O  
ATOM    245  H   TYR A  19      14.511  10.503  -4.412  1.00  2.89           H  
ATOM    246  HA  TYR A  19      12.604  10.998  -2.192  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      12.651  11.919  -5.073  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      11.357  12.289  -3.926  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      14.514  13.240  -5.252  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      12.064  13.528  -1.767  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      15.820  15.189  -4.489  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      13.351  15.464  -0.991  1.00  2.89           H  
ATOM    253  HH  TYR A  19      16.045  16.756  -2.919  1.00  2.89           H  
ATOM    254  N   ALA A  20      12.449   8.408  -3.688  1.00  2.99           N  
ATOM    255  CA  ALA A  20      11.700   7.183  -4.031  1.00  2.99           C  
ATOM    256  C   ALA A  20      10.532   6.926  -3.061  1.00  2.99           C  
ATOM    257  O   ALA A  20       9.611   6.178  -3.374  1.00  2.99           O  
ATOM    258  CB  ALA A  20      12.630   5.984  -4.033  1.00  2.99           C  
ATOM    259  H   ALA A  20      13.451   8.321  -3.516  1.00  2.99           H  
ATOM    260  HA  ALA A  20      11.289   7.313  -5.030  1.00  2.99           H  
ATOM    261 1HB  ALA A  20      12.071   5.094  -4.321  1.00  2.99           H  
ATOM    262 2HB  ALA A  20      13.423   6.153  -4.734  1.00  2.99           H  
ATOM    263 3HB  ALA A  20      13.048   5.849  -3.037  1.00  2.99           H  
ATOM    264  N   SER A  21      10.594   7.523  -1.873  1.00  3.02           N  
ATOM    265  CA  SER A  21       9.562   7.428  -0.841  1.00  3.02           C  
ATOM    266  C   SER A  21       8.840   8.781  -0.754  1.00  3.02           C  
ATOM    267  O   SER A  21       8.330   9.200   0.293  1.00  3.02           O  
ATOM    268  CB  SER A  21      10.174   7.055   0.492  1.00  3.02           C  
ATOM    269  OG  SER A  21      10.760   5.778   0.442  1.00  3.02           O  
ATOM    270  H   SER A  21      11.400   8.103  -1.687  1.00  3.02           H  
ATOM    271  HA  SER A  21       8.838   6.666  -1.131  1.00  3.02           H  
ATOM    272 1HB  SER A  21      10.931   7.794   0.764  1.00  3.02           H  
ATOM    273 2HB  SER A  21       9.412   7.072   1.266  1.00  3.02           H  
ATOM    274  HG  SER A  21      10.063   5.181   0.149  1.00  3.02           H  
ATOM    275  N   HIS A  22       8.850   9.493  -1.875  1.00  2.98           N  
ATOM    276  CA  HIS A  22       8.258  10.812  -2.054  1.00  2.98           C  
ATOM    277  C   HIS A  22       9.045  11.859  -1.290  1.00  2.98           C  
ATOM    278  O   HIS A  22       9.838  12.588  -1.862  1.00  2.98           O  
ATOM    279  CB  HIS A  22       6.766  10.866  -1.627  1.00  2.98           C  
ATOM    280  CG  HIS A  22       6.110  12.193  -1.881  1.00  2.98           C  
ATOM    281  ND1 HIS A  22       5.714  12.596  -3.128  1.00  2.98           N  
ATOM    282  CD2 HIS A  22       5.800  13.213  -1.039  1.00  2.98           C  
ATOM    283  CE1 HIS A  22       5.186  13.812  -3.044  1.00  2.98           C  
ATOM    284  NE2 HIS A  22       5.231  14.199  -1.789  1.00  2.98           N  
ATOM    285  H   HIS A  22       9.325   9.107  -2.686  1.00  2.98           H  
ATOM    286  HA  HIS A  22       8.308  11.084  -3.113  1.00  2.98           H  
ATOM    287 1HB  HIS A  22       6.208  10.117  -2.167  1.00  2.98           H  
ATOM    288 2HB  HIS A  22       6.643  10.647  -0.581  1.00  2.98           H  
ATOM    289  HD2 HIS A  22       5.979  13.244   0.037  1.00  2.98           H  
ATOM    290  HE1 HIS A  22       4.778  14.393  -3.867  1.00  2.98           H  
ATOM    291  HE2 HIS A  22       4.898  15.082  -1.433  1.00  2.98           H  
ATOM    292  N   ARG A  23       8.733  12.031  -0.014  1.00  2.86           N  
ATOM    293  CA  ARG A  23       9.375  13.007   0.890  1.00  2.86           C  
ATOM    294  C   ARG A  23       9.316  14.512   0.472  1.00  2.86           C  
ATOM    295  O   ARG A  23       9.512  15.388   1.315  1.00  2.86           O  
ATOM    296  CB  ARG A  23      10.842  12.636   1.063  1.00  2.86           C  
ATOM    297  CG  ARG A  23      11.110  11.310   1.754  1.00  2.86           C  
ATOM    298  CD  ARG A  23      12.576  11.037   1.815  1.00  2.86           C  
ATOM    299  NE  ARG A  23      12.882   9.776   2.476  1.00  2.86           N  
ATOM    300  CZ  ARG A  23      14.121   9.250   2.579  1.00  2.86           C  
ATOM    301  NH1 ARG A  23      15.150   9.890   2.065  1.00  2.86           N  
ATOM    302  NH2 ARG A  23      14.305   8.093   3.197  1.00  2.86           N  
ATOM    303  H   ARG A  23       8.085  11.356   0.375  1.00  2.86           H  
ATOM    304  HA  ARG A  23       8.884  12.913   1.860  1.00  2.86           H  
ATOM    305 1HB  ARG A  23      11.335  12.590   0.106  1.00  2.86           H  
ATOM    306 2HB  ARG A  23      11.339  13.412   1.642  1.00  2.86           H  
ATOM    307 1HG  ARG A  23      10.715  11.336   2.768  1.00  2.86           H  
ATOM    308 2HG  ARG A  23      10.630  10.505   1.195  1.00  2.86           H  
ATOM    309 1HD  ARG A  23      12.974  10.991   0.796  1.00  2.86           H  
ATOM    310 2HD  ARG A  23      13.074  11.837   2.359  1.00  2.86           H  
ATOM    311  HE  ARG A  23      12.115   9.256   2.882  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23      15.010  10.778   1.593  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23      16.077   9.500   2.139  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23      13.517   7.598   3.591  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23      15.234   7.704   3.271  1.00  2.86           H  
ATOM    316  N   SER A  24       9.014  14.794  -0.800  1.00  2.68           N  
ATOM    317  CA  SER A  24       8.938  16.128  -1.391  1.00  2.68           C  
ATOM    318  C   SER A  24       8.404  16.002  -2.818  1.00  2.68           C  
ATOM    319  O   SER A  24       8.575  14.967  -3.467  1.00  2.68           O  
ATOM    320  CB  SER A  24      10.300  16.794  -1.414  1.00  2.68           C  
ATOM    321  OG  SER A  24      10.218  18.090  -1.948  1.00  2.68           O  
ATOM    322  H   SER A  24       8.878  14.012  -1.424  1.00  2.68           H  
ATOM    323  HA  SER A  24       8.245  16.733  -0.806  1.00  2.68           H  
ATOM    324 1HB  SER A  24      10.717  16.836  -0.411  1.00  2.68           H  
ATOM    325 2HB  SER A  24      10.968  16.196  -2.021  1.00  2.68           H  
ATOM    326  HG  SER A  24      11.111  18.445  -1.912  1.00  2.68           H  
ATOM    327  N   LEU A  25       7.807  17.055  -3.373  1.00  2.46           N  
ATOM    328  CA  LEU A  25       7.325  16.978  -4.765  1.00  2.46           C  
ATOM    329  C   LEU A  25       8.434  17.113  -5.820  1.00  2.46           C  
ATOM    330  O   LEU A  25       8.399  18.006  -6.671  1.00  2.46           O  
ATOM    331  CB  LEU A  25       6.261  18.044  -5.015  1.00  2.46           C  
ATOM    332  CG  LEU A  25       4.867  17.682  -4.543  1.00  2.46           C  
ATOM    333  CD1 LEU A  25       4.836  17.688  -3.033  1.00  2.46           C  
ATOM    334  CD2 LEU A  25       3.871  18.657  -5.126  1.00  2.46           C  
ATOM    335  H   LEU A  25       7.699  17.909  -2.839  1.00  2.46           H  
ATOM    336  HA  LEU A  25       6.860  16.000  -4.895  1.00  2.46           H  
ATOM    337 1HB  LEU A  25       6.558  18.956  -4.501  1.00  2.46           H  
ATOM    338 2HB  LEU A  25       6.217  18.251  -6.081  1.00  2.46           H  
ATOM    339  HG  LEU A  25       4.625  16.677  -4.879  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25       3.837  17.410  -2.691  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25       5.559  16.974  -2.656  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25       5.084  18.684  -2.670  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25       2.862  18.398  -4.801  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25       4.110  19.670  -4.795  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25       3.928  18.607  -6.204  1.00  2.46           H  
ATOM    346  N   SER A  26       9.406  16.213  -5.746  1.00  2.23           N  
ATOM    347  CA  SER A  26      10.561  16.120  -6.634  1.00  2.23           C  
ATOM    348  C   SER A  26      10.552  14.768  -7.343  1.00  2.23           C  
ATOM    349  O   SER A  26      10.654  14.684  -8.561  1.00  2.23           O  
ATOM    350  CB  SER A  26      11.848  16.315  -5.857  1.00  2.23           C  
ATOM    351  OG  SER A  26      12.971  16.224  -6.701  1.00  2.23           O  
ATOM    352  H   SER A  26       9.303  15.538  -4.996  1.00  2.23           H  
ATOM    353  HA  SER A  26      10.485  16.906  -7.391  1.00  2.23           H  
ATOM    354 1HB  SER A  26      11.833  17.287  -5.372  1.00  2.23           H  
ATOM    355 2HB  SER A  26      11.913  15.565  -5.073  1.00  2.23           H  
ATOM    356  HG  SER A  26      13.009  15.311  -7.002  1.00  2.23           H  
ATOM    357  N   GLY A  27      10.408  13.701  -6.547  1.00  2.04           N  
ATOM    358  CA  GLY A  27      10.380  12.320  -7.045  1.00  2.04           C  
ATOM    359  C   GLY A  27       8.952  11.880  -7.347  1.00  2.04           C  
ATOM    360  O   GLY A  27       8.666  10.703  -7.582  1.00  2.04           O  
ATOM    361  H   GLY A  27      10.322  13.848  -5.551  1.00  2.04           H  
ATOM    362 1HA  GLY A  27      10.992  12.249  -7.940  1.00  2.04           H  
ATOM    363 2HA  GLY A  27      10.809  11.644  -6.314  1.00  2.04           H  
ATOM    364  N   CYS A  28       8.040  12.830  -7.265  1.00  1.92           N  
ATOM    365  CA  CYS A  28       6.634  12.597  -7.501  1.00  1.92           C  
ATOM    366  C   CYS A  28       6.270  12.716  -8.985  1.00  1.92           C  
ATOM    367  O   CYS A  28       6.412  13.800  -9.570  1.00  1.92           O  
ATOM    368  CB  CYS A  28       5.820  13.593  -6.732  1.00  1.92           C  
ATOM    369  SG  CYS A  28       4.072  13.431  -7.003  1.00  1.92           S  
ATOM    370  H   CYS A  28       8.348  13.767  -7.057  1.00  1.92           H  
ATOM    371  HA  CYS A  28       6.387  11.620  -7.100  1.00  1.92           H  
ATOM    372 1HB  CYS A  28       6.013  13.467  -5.688  1.00  1.92           H  
ATOM    373 2HB  CYS A  28       6.129  14.592  -6.996  1.00  1.92           H  
ATOM    374  HG  CYS A  28       4.136  13.176  -8.334  1.00  1.92           H  
ATOM    375  N   PRO A  29       5.799  11.644  -9.627  1.00  1.89           N  
ATOM    376  CA  PRO A  29       5.421  11.645 -11.009  1.00  1.89           C  
ATOM    377  C   PRO A  29       4.387  12.717 -11.218  1.00  1.89           C  
ATOM    378  O   PRO A  29       3.521  12.915 -10.371  1.00  1.89           O  
ATOM    379  CB  PRO A  29       4.811  10.254 -11.192  1.00  1.89           C  
ATOM    380  CG  PRO A  29       5.482   9.407 -10.155  1.00  1.89           C  
ATOM    381  CD  PRO A  29       5.687  10.323  -8.976  1.00  1.89           C  
ATOM    382  HA  PRO A  29       6.301  11.803 -11.645  1.00  1.89           H  
ATOM    383 1HB  PRO A  29       3.727  10.297 -11.051  1.00  1.89           H  
ATOM    384 2HB  PRO A  29       4.989   9.893 -12.213  1.00  1.89           H  
ATOM    385 1HG  PRO A  29       4.827   8.553  -9.898  1.00  1.89           H  
ATOM    386 2HG  PRO A  29       6.418   8.984 -10.542  1.00  1.89           H  
ATOM    387 1HD  PRO A  29       4.856  10.278  -8.276  1.00  1.89           H  
ATOM    388 2HD  PRO A  29       6.615  10.026  -8.523  1.00  1.89           H  
ATOM    389  N   ARG A  30       4.481  13.413 -12.339  1.00  1.95           N  
ATOM    390  CA  ARG A  30       3.512  14.443 -12.703  1.00  1.95           C  
ATOM    391  C   ARG A  30       3.324  15.602 -11.709  1.00  1.95           C  
ATOM    392  O   ARG A  30       2.369  16.371 -11.831  1.00  1.95           O  
ATOM    393  CB  ARG A  30       2.181  13.772 -12.969  1.00  1.95           C  
ATOM    394  CG  ARG A  30       2.206  12.775 -14.124  1.00  1.95           C  
ATOM    395  CD  ARG A  30       0.935  12.020 -14.217  1.00  1.95           C  
ATOM    396  NE  ARG A  30      -0.195  12.854 -14.506  1.00  1.95           N  
ATOM    397  CZ  ARG A  30      -0.568  13.258 -15.737  1.00  1.95           C  
ATOM    398  NH1 ARG A  30       0.132  12.897 -16.792  1.00  1.95           N  
ATOM    399  NH2 ARG A  30      -1.636  14.010 -15.889  1.00  1.95           N  
ATOM    400  H   ARG A  30       5.239  13.213 -12.978  1.00  1.95           H  
ATOM    401  HA  ARG A  30       3.848  14.873 -13.647  1.00  1.95           H  
ATOM    402 1HB  ARG A  30       1.837  13.244 -12.103  1.00  1.95           H  
ATOM    403 2HB  ARG A  30       1.432  14.528 -13.200  1.00  1.95           H  
ATOM    404 1HG  ARG A  30       2.359  13.317 -15.057  1.00  1.95           H  
ATOM    405 2HG  ARG A  30       3.017  12.062 -13.978  1.00  1.95           H  
ATOM    406 1HD  ARG A  30       1.013  11.273 -15.004  1.00  1.95           H  
ATOM    407 2HD  ARG A  30       0.749  11.525 -13.268  1.00  1.95           H  
ATOM    408  HE  ARG A  30      -0.747  13.150 -13.686  1.00  1.95           H  
ATOM    409 1HH1 ARG A  30       0.952  12.318 -16.676  1.00  1.95           H  
ATOM    410 2HH1 ARG A  30      -0.148  13.198 -17.712  1.00  1.95           H  
ATOM    411 1HH2 ARG A  30      -2.179  14.274 -15.084  1.00  1.95           H  
ATOM    412 2HH2 ARG A  30      -1.914  14.306 -16.811  1.00  1.95           H  
ATOM    413  N   ALA A  31       4.325  15.874 -10.859  1.00  2.13           N  
ATOM    414  CA  ALA A  31       4.222  17.026  -9.953  1.00  2.13           C  
ATOM    415  C   ALA A  31       4.501  18.322 -10.691  1.00  2.13           C  
ATOM    416  O   ALA A  31       4.403  19.408 -10.122  1.00  2.13           O  
ATOM    417  CB  ALA A  31       5.177  16.892  -8.797  1.00  2.13           C  
ATOM    418  H   ALA A  31       5.103  15.221 -10.752  1.00  2.13           H  
ATOM    419  HA  ALA A  31       3.211  17.064  -9.569  1.00  2.13           H  
ATOM    420 1HB  ALA A  31       5.064  17.744  -8.135  1.00  2.13           H  
ATOM    421 2HB  ALA A  31       4.943  15.993  -8.269  1.00  2.13           H  
ATOM    422 3HB  ALA A  31       6.205  16.848  -9.164  1.00  2.13           H  
ATOM    423  N   LYS A  32       4.856  18.200 -11.966  1.00  2.40           N  
ATOM    424  CA  LYS A  32       5.113  19.323 -12.838  1.00  2.40           C  
ATOM    425  C   LYS A  32       3.808  19.832 -13.449  1.00  2.40           C  
ATOM    426  O   LYS A  32       3.790  20.871 -14.112  1.00  2.40           O  
ATOM    427  CB  LYS A  32       6.080  18.932 -13.954  1.00  2.40           C  
ATOM    428  CG  LYS A  32       7.484  18.569 -13.490  1.00  2.40           C  
ATOM    429  CD  LYS A  32       8.371  18.204 -14.680  1.00  2.40           C  
ATOM    430  CE  LYS A  32       9.786  17.858 -14.242  1.00  2.40           C  
ATOM    431  NZ  LYS A  32      10.639  17.469 -15.397  1.00  2.40           N  
ATOM    432  H   LYS A  32       4.935  17.267 -12.339  1.00  2.40           H  
ATOM    433  HA  LYS A  32       5.550  20.131 -12.250  1.00  2.40           H  
ATOM    434 1HB  LYS A  32       5.674  18.079 -14.497  1.00  2.40           H  
ATOM    435 2HB  LYS A  32       6.165  19.758 -14.661  1.00  2.40           H  
ATOM    436 1HG  LYS A  32       7.926  19.414 -12.959  1.00  2.40           H  
ATOM    437 2HG  LYS A  32       7.433  17.720 -12.808  1.00  2.40           H  
ATOM    438 1HD  LYS A  32       7.942  17.348 -15.204  1.00  2.40           H  
ATOM    439 2HD  LYS A  32       8.412  19.046 -15.371  1.00  2.40           H  
ATOM    440 1HE  LYS A  32      10.230  18.723 -13.751  1.00  2.40           H  
ATOM    441 2HE  LYS A  32       9.750  17.030 -13.535  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32      11.570  17.247 -15.070  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32      10.241  16.660 -15.852  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32      10.688  18.235 -16.054  1.00  2.40           H  
ATOM    445  N   LYS A  33       2.707  19.096 -13.248  1.00  2.76           N  
ATOM    446  CA  LYS A  33       1.427  19.525 -13.791  1.00  2.76           C  
ATOM    447  C   LYS A  33       1.157  20.941 -13.294  1.00  2.76           C  
ATOM    448  O   LYS A  33       1.268  21.222 -12.103  1.00  2.76           O  
ATOM    449  CB  LYS A  33       0.298  18.560 -13.392  1.00  2.76           C  
ATOM    450  CG  LYS A  33      -1.090  18.925 -13.952  1.00  2.76           C  
ATOM    451  CD  LYS A  33      -2.173  17.937 -13.523  1.00  2.76           C  
ATOM    452  CE  LYS A  33      -3.546  18.381 -14.046  1.00  2.76           C  
ATOM    453  NZ  LYS A  33      -4.650  17.480 -13.597  1.00  2.76           N  
ATOM    454  H   LYS A  33       2.744  18.233 -12.703  1.00  2.76           H  
ATOM    455  HA  LYS A  33       1.495  19.553 -14.878  1.00  2.76           H  
ATOM    456 1HB  LYS A  33       0.545  17.560 -13.755  1.00  2.76           H  
ATOM    457 2HB  LYS A  33       0.237  18.490 -12.327  1.00  2.76           H  
ATOM    458 1HG  LYS A  33      -1.378  19.899 -13.605  1.00  2.76           H  
ATOM    459 2HG  LYS A  33      -1.047  18.947 -15.043  1.00  2.76           H  
ATOM    460 1HD  LYS A  33      -1.939  16.941 -13.907  1.00  2.76           H  
ATOM    461 2HD  LYS A  33      -2.207  17.890 -12.435  1.00  2.76           H  
ATOM    462 1HE  LYS A  33      -3.747  19.390 -13.687  1.00  2.76           H  
ATOM    463 2HE  LYS A  33      -3.524  18.393 -15.136  1.00  2.76           H  
ATOM    464 1HZ  LYS A  33      -5.529  17.819 -13.965  1.00  2.76           H  
ATOM    465 2HZ  LYS A  33      -4.488  16.544 -13.932  1.00  2.76           H  
ATOM    466 3HZ  LYS A  33      -4.692  17.470 -12.587  1.00  2.76           H  
ATOM    467  N   SER A  34       0.756  21.834 -14.194  1.00  3.19           N  
ATOM    468  CA  SER A  34       0.530  23.244 -13.862  1.00  3.19           C  
ATOM    469  C   SER A  34      -0.540  23.501 -12.791  1.00  3.19           C  
ATOM    470  O   SER A  34      -0.599  24.586 -12.212  1.00  3.19           O  
ATOM    471  CB  SER A  34       0.167  23.999 -15.121  1.00  3.19           C  
ATOM    472  OG  SER A  34      -1.070  23.571 -15.619  1.00  3.19           O  
ATOM    473  H   SER A  34       0.660  21.539 -15.157  1.00  3.19           H  
ATOM    474  HA  SER A  34       1.475  23.644 -13.483  1.00  3.19           H  
ATOM    475 1HB  SER A  34       0.128  25.065 -14.906  1.00  3.19           H  
ATOM    476 2HB  SER A  34       0.940  23.841 -15.871  1.00  3.19           H  
ATOM    477  HG  SER A  34      -1.707  23.739 -14.917  1.00  3.19           H  
ATOM    478  N   GLY A  35      -1.394  22.509 -12.548  1.00  3.68           N  
ATOM    479  CA  GLY A  35      -2.436  22.609 -11.533  1.00  3.68           C  
ATOM    480  C   GLY A  35      -1.919  22.281 -10.118  1.00  3.68           C  
ATOM    481  O   GLY A  35      -2.665  22.400  -9.143  1.00  3.68           O  
ATOM    482  H   GLY A  35      -1.289  21.657 -13.069  1.00  3.68           H  
ATOM    483 1HA  GLY A  35      -2.851  23.616 -11.542  1.00  3.68           H  
ATOM    484 2HA  GLY A  35      -3.247  21.929 -11.787  1.00  3.68           H  
ATOM    485  N   VAL A  36      -0.653  21.867 -10.002  1.00  4.22           N  
ATOM    486  CA  VAL A  36      -0.075  21.535  -8.704  1.00  4.22           C  
ATOM    487  C   VAL A  36       0.516  22.772  -8.060  1.00  4.22           C  
ATOM    488  O   VAL A  36       1.403  23.420  -8.621  1.00  4.22           O  
ATOM    489  CB  VAL A  36       1.012  20.457  -8.867  1.00  4.22           C  
ATOM    490  CG1 VAL A  36       1.679  20.159  -7.544  1.00  4.22           C  
ATOM    491  CG2 VAL A  36       0.373  19.204  -9.428  1.00  4.22           C  
ATOM    492  H   VAL A  36      -0.062  21.776 -10.826  1.00  4.22           H  
ATOM    493  HA  VAL A  36      -0.862  21.144  -8.059  1.00  4.22           H  
ATOM    494  HB  VAL A  36       1.780  20.820  -9.560  1.00  4.22           H  
ATOM    495 1HG1 VAL A  36       2.436  19.403  -7.718  1.00  4.22           H  
ATOM    496 2HG1 VAL A  36       2.146  21.066  -7.155  1.00  4.22           H  
ATOM    497 3HG1 VAL A  36       0.943  19.795  -6.831  1.00  4.22           H  
ATOM    498 1HG2 VAL A  36       1.132  18.437  -9.577  1.00  4.22           H  
ATOM    499 2HG2 VAL A  36      -0.388  18.840  -8.742  1.00  4.22           H  
ATOM    500 3HG2 VAL A  36      -0.084  19.451 -10.374  1.00  4.22           H  
ATOM    501  N   LYS A  37       0.025  23.110  -6.878  1.00  4.80           N  
ATOM    502  CA  LYS A  37       0.471  24.316  -6.206  1.00  4.80           C  
ATOM    503  C   LYS A  37       1.101  23.998  -4.865  1.00  4.80           C  
ATOM    504  O   LYS A  37       0.734  23.015  -4.217  1.00  4.80           O  
ATOM    505  CB  LYS A  37      -0.713  25.266  -6.014  1.00  4.80           C  
ATOM    506  CG  LYS A  37      -1.443  25.640  -7.320  1.00  4.80           C  
ATOM    507  CD  LYS A  37      -0.585  26.478  -8.263  1.00  4.80           C  
ATOM    508  CE  LYS A  37      -1.361  26.831  -9.530  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      -0.537  27.608 -10.497  1.00  4.80           N  
ATOM    510  H   LYS A  37      -0.695  22.536  -6.459  1.00  4.80           H  
ATOM    511  HA  LYS A  37       1.226  24.806  -6.821  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      -1.440  24.806  -5.346  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      -0.367  26.187  -5.540  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      -1.751  24.731  -7.842  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      -2.339  26.208  -7.073  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      -0.279  27.397  -7.763  1.00  4.80           H  
ATOM    517 2HD  LYS A  37       0.309  25.919  -8.544  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      -1.682  25.903 -10.011  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      -2.241  27.413  -9.265  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      -1.085  27.806 -11.320  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      -0.239  28.472 -10.072  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37       0.275  27.060 -10.757  1.00  4.80           H  
ATOM    523  N   VAL A  38       2.031  24.844  -4.447  1.00  5.40           N  
ATOM    524  CA  VAL A  38       2.662  24.735  -3.141  1.00  5.40           C  
ATOM    525  C   VAL A  38       2.456  26.042  -2.381  1.00  5.40           C  
ATOM    526  O   VAL A  38       2.712  27.124  -2.910  1.00  5.40           O  
ATOM    527  CB  VAL A  38       4.162  24.409  -3.290  1.00  5.40           C  
ATOM    528  CG1 VAL A  38       4.809  24.343  -1.920  1.00  5.40           C  
ATOM    529  CG2 VAL A  38       4.329  23.060  -4.040  1.00  5.40           C  
ATOM    530  H   VAL A  38       2.298  25.609  -5.051  1.00  5.40           H  
ATOM    531  HA  VAL A  38       2.186  23.927  -2.580  1.00  5.40           H  
ATOM    532  HB  VAL A  38       4.652  25.205  -3.851  1.00  5.40           H  
ATOM    533 1HG1 VAL A  38       5.870  24.123  -2.026  1.00  5.40           H  
ATOM    534 2HG1 VAL A  38       4.691  25.302  -1.414  1.00  5.40           H  
ATOM    535 3HG1 VAL A  38       4.332  23.561  -1.331  1.00  5.40           H  
ATOM    536 1HG2 VAL A  38       5.389  22.832  -4.146  1.00  5.40           H  
ATOM    537 2HG2 VAL A  38       3.842  22.263  -3.473  1.00  5.40           H  
ATOM    538 3HG2 VAL A  38       3.877  23.124  -5.029  1.00  5.40           H  
ATOM    539  N   ALA A  39       1.952  25.944  -1.158  1.00  6.02           N  
ATOM    540  CA  ALA A  39       1.683  27.128  -0.354  1.00  6.02           C  
ATOM    541  C   ALA A  39       2.976  27.863   0.007  1.00  6.02           C  
ATOM    542  O   ALA A  39       3.993  27.212   0.220  1.00  6.02           O  
ATOM    543  CB  ALA A  39       0.965  26.733   0.926  1.00  6.02           C  
ATOM    544  H   ALA A  39       1.754  25.027  -0.784  1.00  6.02           H  
ATOM    545  HA  ALA A  39       1.046  27.770  -0.950  1.00  6.02           H  
ATOM    546 1HB  ALA A  39       0.736  27.614   1.517  1.00  6.02           H  
ATOM    547 2HB  ALA A  39       0.038  26.218   0.675  1.00  6.02           H  
ATOM    548 3HB  ALA A  39       1.605  26.068   1.506  1.00  6.02           H  
ATOM    549  N   PRO A  40       2.959  29.214   0.114  1.00  6.64           N  
ATOM    550  CA  PRO A  40       4.062  30.049   0.578  1.00  6.64           C  
ATOM    551  C   PRO A  40       4.287  29.896   2.082  1.00  6.64           C  
ATOM    552  O   PRO A  40       5.352  30.244   2.599  1.00  6.64           O  
ATOM    553  CB  PRO A  40       3.583  31.465   0.228  1.00  6.64           C  
ATOM    554  CG  PRO A  40       2.072  31.372   0.236  1.00  6.64           C  
ATOM    555  CD  PRO A  40       1.757  29.982  -0.279  1.00  6.64           C  
ATOM    556  HA  PRO A  40       4.973  29.788   0.022  1.00  6.64           H  
ATOM    557 1HB  PRO A  40       3.964  32.180   0.975  1.00  6.64           H  
ATOM    558 2HB  PRO A  40       3.988  31.771  -0.749  1.00  6.64           H  
ATOM    559 1HG  PRO A  40       1.699  31.543   1.260  1.00  6.64           H  
ATOM    560 2HG  PRO A  40       1.639  32.162  -0.392  1.00  6.64           H  
ATOM    561 1HD  PRO A  40       0.857  29.630   0.236  1.00  6.64           H  
ATOM    562 2HD  PRO A  40       1.647  29.986  -1.377  1.00  6.64           H  
ATOM    563  N   THR A  41       3.273  29.345   2.761  1.00  7.21           N  
ATOM    564  CA  THR A  41       3.222  29.169   4.206  1.00  7.21           C  
ATOM    565  C   THR A  41       3.415  30.481   4.971  1.00  7.21           C  
ATOM    566  O   THR A  41       3.786  31.509   4.408  1.00  7.21           O  
ATOM    567  CB  THR A  41       4.229  28.095   4.674  1.00  7.21           C  
ATOM    568  OG1 THR A  41       5.574  28.477   4.352  1.00  7.21           O  
ATOM    569  CG2 THR A  41       3.910  26.770   3.987  1.00  7.21           C  
ATOM    570  H   THR A  41       2.459  29.063   2.244  1.00  7.21           H  
ATOM    571  HA  THR A  41       2.228  28.797   4.456  1.00  7.21           H  
ATOM    572  HB  THR A  41       4.145  27.982   5.754  1.00  7.21           H  
ATOM    573  HG1 THR A  41       5.605  29.410   4.072  1.00  7.21           H  
ATOM    574 1HG2 THR A  41       4.612  26.009   4.325  1.00  7.21           H  
ATOM    575 2HG2 THR A  41       2.895  26.467   4.236  1.00  7.21           H  
ATOM    576 3HG2 THR A  41       3.998  26.888   2.907  1.00  7.21           H  
ATOM    577  N   LYS A  42       3.064  30.472   6.254  1.00  7.69           N  
ATOM    578  CA  LYS A  42       3.213  31.671   7.071  1.00  7.69           C  
ATOM    579  C   LYS A  42       4.605  31.721   7.684  1.00  7.69           C  
ATOM    580  O   LYS A  42       5.006  30.795   8.391  1.00  7.69           O  
ATOM    581  CB  LYS A  42       2.152  31.719   8.168  1.00  7.69           C  
ATOM    582  CG  LYS A  42       2.186  32.989   9.014  1.00  7.69           C  
ATOM    583  CD  LYS A  42       1.065  32.997  10.055  1.00  7.69           C  
ATOM    584  CE  LYS A  42       1.110  34.254  10.910  1.00  7.69           C  
ATOM    585  NZ  LYS A  42       0.025  34.272  11.930  1.00  7.69           N  
ATOM    586  H   LYS A  42       2.733  29.618   6.677  1.00  7.69           H  
ATOM    587  HA  LYS A  42       3.097  32.548   6.432  1.00  7.69           H  
ATOM    588 1HB  LYS A  42       1.162  31.635   7.722  1.00  7.69           H  
ATOM    589 2HB  LYS A  42       2.284  30.868   8.837  1.00  7.69           H  
ATOM    590 1HG  LYS A  42       3.148  33.058   9.525  1.00  7.69           H  
ATOM    591 2HG  LYS A  42       2.079  33.859   8.366  1.00  7.69           H  
ATOM    592 1HD  LYS A  42       0.100  32.947   9.549  1.00  7.69           H  
ATOM    593 2HD  LYS A  42       1.163  32.126  10.701  1.00  7.69           H  
ATOM    594 1HE  LYS A  42       2.072  34.304  11.417  1.00  7.69           H  
ATOM    595 2HE  LYS A  42       1.002  35.127  10.267  1.00  7.69           H  
ATOM    596 1HZ  LYS A  42       0.092  35.121  12.474  1.00  7.69           H  
ATOM    597 2HZ  LYS A  42      -0.874  34.238  11.470  1.00  7.69           H  
ATOM    598 3HZ  LYS A  42       0.121  33.473  12.541  1.00  7.69           H  
ATOM    599  N   ASP A  43       5.339  32.788   7.391  1.00  8.03           N  
ATOM    600  CA  ASP A  43       6.709  32.964   7.865  1.00  8.03           C  
ATOM    601  C   ASP A  43       7.140  34.427   7.764  1.00  8.03           C  
ATOM    602  O   ASP A  43       6.486  35.238   7.112  1.00  8.03           O  
ATOM    603  CB  ASP A  43       7.655  32.053   7.041  1.00  8.03           C  
ATOM    604  CG  ASP A  43       9.015  31.647   7.743  1.00  8.03           C  
ATOM    605  OD1 ASP A  43       9.445  32.340   8.633  1.00  8.03           O  
ATOM    606  OD2 ASP A  43       9.630  30.668   7.329  1.00  8.03           O  
ATOM    607  H   ASP A  43       4.925  33.502   6.804  1.00  8.03           H  
ATOM    608  HA  ASP A  43       6.753  32.665   8.913  1.00  8.03           H  
ATOM    609 1HB  ASP A  43       7.124  31.135   6.780  1.00  8.03           H  
ATOM    610 2HB  ASP A  43       7.883  32.549   6.096  1.00  8.03           H  
ATOM    611  N   ASP A  44       8.323  34.731   8.280  1.00  8.27           N  
ATOM    612  CA  ASP A  44       8.892  36.084   8.191  1.00  8.27           C  
ATOM    613  C   ASP A  44       9.489  36.301   6.803  1.00  8.27           C  
ATOM    614  O   ASP A  44       9.879  37.404   6.426  1.00  8.27           O  
ATOM    615  CB  ASP A  44       9.952  36.310   9.271  1.00  8.27           C  
ATOM    616  CG  ASP A  44       9.373  36.411  10.694  1.00  8.27           C  
ATOM    617  OD1 ASP A  44       8.221  36.763  10.835  1.00  8.27           O  
ATOM    618  OD2 ASP A  44      10.101  36.159  11.627  1.00  8.27           O  
ATOM    619  H   ASP A  44       8.833  33.988   8.761  1.00  8.27           H  
ATOM    620  HA  ASP A  44       8.092  36.812   8.338  1.00  8.27           H  
ATOM    621 1HB  ASP A  44      10.665  35.481   9.247  1.00  8.27           H  
ATOM    622 2HB  ASP A  44      10.507  37.223   9.055  1.00  8.27           H  
ATOM    623  N   LYS A  45       9.537  35.206   6.058  1.00  8.46           N  
ATOM    624  CA  LYS A  45      10.018  35.123   4.695  1.00  8.46           C  
ATOM    625  C   LYS A  45       8.858  35.209   3.691  1.00  8.46           C  
ATOM    626  O   LYS A  45       9.074  35.027   2.490  1.00  8.46           O  
ATOM    627  CB  LYS A  45      10.771  33.803   4.477  1.00  8.46           C  
ATOM    628  CG  LYS A  45      12.035  33.618   5.323  1.00  8.46           C  
ATOM    629  CD  LYS A  45      12.788  32.337   4.920  1.00  8.46           C  
ATOM    630  CE  LYS A  45      11.985  31.091   5.292  1.00  8.46           C  
ATOM    631  NZ  LYS A  45      11.924  30.867   6.764  1.00  8.46           N  
ATOM    632  H   LYS A  45       9.209  34.353   6.487  1.00  8.46           H  
ATOM    633  HA  LYS A  45      10.691  35.960   4.510  1.00  8.46           H  
ATOM    634 1HB  LYS A  45      10.103  32.972   4.713  1.00  8.46           H  
ATOM    635 2HB  LYS A  45      11.047  33.714   3.428  1.00  8.46           H  
ATOM    636 1HG  LYS A  45      12.693  34.478   5.196  1.00  8.46           H  
ATOM    637 2HG  LYS A  45      11.756  33.542   6.377  1.00  8.46           H  
ATOM    638 1HD  LYS A  45      12.973  32.336   3.844  1.00  8.46           H  
ATOM    639 2HD  LYS A  45      13.742  32.306   5.439  1.00  8.46           H  
ATOM    640 1HE  LYS A  45      10.970  31.218   4.927  1.00  8.46           H  
ATOM    641 2HE  LYS A  45      12.424  30.211   4.820  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45      11.329  30.058   6.956  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45      12.835  30.725   7.151  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45      11.488  31.664   7.214  1.00  8.46           H  
ATOM    645  N   GLU A  46       7.621  35.449   4.172  1.00  8.63           N  
ATOM    646  CA  GLU A  46       6.476  35.503   3.262  1.00  8.63           C  
ATOM    647  C   GLU A  46       6.786  36.442   2.112  1.00  8.63           C  
ATOM    648  O   GLU A  46       7.241  37.565   2.321  1.00  8.63           O  
ATOM    649  CB  GLU A  46       5.209  35.977   3.987  1.00  8.63           C  
ATOM    650  CG  GLU A  46       3.932  35.969   3.107  1.00  8.63           C  
ATOM    651  CD  GLU A  46       2.670  36.414   3.842  1.00  8.63           C  
ATOM    652  OE1 GLU A  46       2.768  36.881   4.951  1.00  8.63           O  
ATOM    653  OE2 GLU A  46       1.606  36.264   3.286  1.00  8.63           O  
ATOM    654  H   GLU A  46       7.453  35.579   5.167  1.00  8.63           H  
ATOM    655  HA  GLU A  46       6.299  34.504   2.861  1.00  8.63           H  
ATOM    656 1HB  GLU A  46       5.022  35.331   4.847  1.00  8.63           H  
ATOM    657 2HB  GLU A  46       5.358  36.987   4.366  1.00  8.63           H  
ATOM    658 1HG  GLU A  46       4.087  36.637   2.257  1.00  8.63           H  
ATOM    659 2HG  GLU A  46       3.781  34.963   2.720  1.00  8.63           H  
ATOM    660  N   ASP A  47       6.532  35.971   0.890  1.00  8.76           N  
ATOM    661  CA  ASP A  47       6.846  36.716  -0.323  1.00  8.76           C  
ATOM    662  C   ASP A  47       6.132  38.082  -0.397  1.00  8.76           C  
ATOM    663  O   ASP A  47       4.902  38.130  -0.546  1.00  8.76           O  
ATOM    664  CB  ASP A  47       6.485  35.854  -1.544  1.00  8.76           C  
ATOM    665  CG  ASP A  47       6.884  36.444  -2.921  1.00  8.76           C  
ATOM    666  OD1 ASP A  47       6.984  37.649  -3.071  1.00  8.76           O  
ATOM    667  OD2 ASP A  47       7.086  35.657  -3.815  1.00  8.76           O  
ATOM    668  H   ASP A  47       6.143  35.043   0.814  1.00  8.76           H  
ATOM    669  HA  ASP A  47       7.923  36.822  -0.358  1.00  8.76           H  
ATOM    670 1HB  ASP A  47       6.974  34.880  -1.445  1.00  8.76           H  
ATOM    671 2HB  ASP A  47       5.415  35.672  -1.548  1.00  8.76           H  
ATOM    672  N   PRO A  48       6.879  39.208  -0.374  1.00  8.86           N  
ATOM    673  CA  PRO A  48       6.375  40.563  -0.437  1.00  8.86           C  
ATOM    674  C   PRO A  48       5.425  40.794  -1.600  1.00  8.86           C  
ATOM    675  O   PRO A  48       4.513  41.607  -1.489  1.00  8.86           O  
ATOM    676  CB  PRO A  48       7.652  41.392  -0.622  1.00  8.86           C  
ATOM    677  CG  PRO A  48       8.718  40.586   0.046  1.00  8.86           C  
ATOM    678  CD  PRO A  48       8.361  39.150  -0.260  1.00  8.86           C  
ATOM    679  HA  PRO A  48       5.896  40.803   0.518  1.00  8.86           H  
ATOM    680 1HB  PRO A  48       7.842  41.551  -1.697  1.00  8.86           H  
ATOM    681 2HB  PRO A  48       7.521  42.383  -0.166  1.00  8.86           H  
ATOM    682 1HG  PRO A  48       9.708  40.866  -0.340  1.00  8.86           H  
ATOM    683 2HG  PRO A  48       8.726  40.791   1.128  1.00  8.86           H  
ATOM    684 1HD  PRO A  48       8.814  38.814  -1.211  1.00  8.86           H  
ATOM    685 2HD  PRO A  48       8.685  38.554   0.604  1.00  8.86           H  
ATOM    686  N   GLU A  49       5.582  40.076  -2.706  1.00  8.93           N  
ATOM    687  CA  GLU A  49       4.714  40.330  -3.851  1.00  8.93           C  
ATOM    688  C   GLU A  49       3.270  39.954  -3.552  1.00  8.93           C  
ATOM    689  O   GLU A  49       2.340  40.494  -4.148  1.00  8.93           O  
ATOM    690  CB  GLU A  49       5.225  39.628  -5.101  1.00  8.93           C  
ATOM    691  CG  GLU A  49       6.582  40.167  -5.608  1.00  8.93           C  
ATOM    692  CD  GLU A  49       6.576  41.641  -5.998  1.00  8.93           C  
ATOM    693  OE1 GLU A  49       5.728  42.045  -6.751  1.00  8.93           O  
ATOM    694  OE2 GLU A  49       7.437  42.366  -5.522  1.00  8.93           O  
ATOM    695  H   GLU A  49       6.287  39.329  -2.778  1.00  8.93           H  
ATOM    696  HA  GLU A  49       4.734  41.402  -4.055  1.00  8.93           H  
ATOM    697 1HB  GLU A  49       5.345  38.560  -4.894  1.00  8.93           H  
ATOM    698 2HB  GLU A  49       4.495  39.725  -5.904  1.00  8.93           H  
ATOM    699 1HG  GLU A  49       7.320  40.017  -4.817  1.00  8.93           H  
ATOM    700 2HG  GLU A  49       6.890  39.574  -6.467  1.00  8.93           H  
ATOM    701  N   LEU A  50       3.082  38.994  -2.642  1.00  8.99           N  
ATOM    702  CA  LEU A  50       1.756  38.540  -2.277  1.00  8.99           C  
ATOM    703  C   LEU A  50       1.183  39.502  -1.241  1.00  8.99           C  
ATOM    704  O   LEU A  50      -0.033  39.657  -1.117  1.00  8.99           O  
ATOM    705  CB  LEU A  50       1.836  37.138  -1.668  1.00  8.99           C  
ATOM    706  CG  LEU A  50       2.371  36.051  -2.594  1.00  8.99           C  
ATOM    707  CD1 LEU A  50       2.480  34.741  -1.816  1.00  8.99           C  
ATOM    708  CD2 LEU A  50       1.458  35.918  -3.794  1.00  8.99           C  
ATOM    709  H   LEU A  50       3.886  38.596  -2.160  1.00  8.99           H  
ATOM    710  HA  LEU A  50       1.116  38.535  -3.157  1.00  8.99           H  
ATOM    711 1HB  LEU A  50       2.489  37.180  -0.791  1.00  8.99           H  
ATOM    712 2HB  LEU A  50       0.840  36.844  -1.337  1.00  8.99           H  
ATOM    713  HG  LEU A  50       3.375  36.326  -2.931  1.00  8.99           H  
ATOM    714 1HD1 LEU A  50       2.880  33.961  -2.466  1.00  8.99           H  
ATOM    715 2HD1 LEU A  50       3.145  34.877  -0.963  1.00  8.99           H  
ATOM    716 3HD1 LEU A  50       1.493  34.449  -1.463  1.00  8.99           H  
ATOM    717 1HD2 LEU A  50       1.843  35.148  -4.464  1.00  8.99           H  
ATOM    718 2HD2 LEU A  50       0.457  35.643  -3.462  1.00  8.99           H  
ATOM    719 3HD2 LEU A  50       1.417  36.873  -4.323  1.00  8.99           H  
ATOM    720  N   MET A  51       2.087  40.135  -0.491  1.00  9.07           N  
ATOM    721  CA  MET A  51       1.718  41.057   0.588  1.00  9.07           C  
ATOM    722  C   MET A  51       1.395  42.480   0.084  1.00  9.07           C  
ATOM    723  O   MET A  51       0.619  43.213   0.706  1.00  9.07           O  
ATOM    724  CB  MET A  51       2.890  41.129   1.558  1.00  9.07           C  
ATOM    725  CG  MET A  51       3.209  39.805   2.248  1.00  9.07           C  
ATOM    726  SD  MET A  51       4.670  39.887   3.291  1.00  9.07           S  
ATOM    727  CE  MET A  51       4.044  40.820   4.677  1.00  9.07           C  
ATOM    728  H   MET A  51       3.072  39.917  -0.654  1.00  9.07           H  
ATOM    729  HA  MET A  51       0.836  40.663   1.093  1.00  9.07           H  
ATOM    730 1HB  MET A  51       3.765  41.476   1.031  1.00  9.07           H  
ATOM    731 2HB  MET A  51       2.665  41.864   2.331  1.00  9.07           H  
ATOM    732 1HG  MET A  51       2.362  39.491   2.863  1.00  9.07           H  
ATOM    733 2HG  MET A  51       3.376  39.035   1.490  1.00  9.07           H  
ATOM    734 1HE  MET A  51       4.841  40.958   5.410  1.00  9.07           H  
ATOM    735 2HE  MET A  51       3.691  41.791   4.335  1.00  9.07           H  
ATOM    736 3HE  MET A  51       3.219  40.270   5.138  1.00  9.07           H  
ATOM    737  N   LYS A  52       1.992  42.855  -1.049  1.00  9.21           N  
ATOM    738  CA  LYS A  52       1.855  44.192  -1.636  1.00  9.21           C  
ATOM    739  C   LYS A  52       0.522  44.567  -2.274  1.00  9.21           C  
ATOM    740  O   LYS A  52      -0.170  43.761  -2.906  1.00  9.21           O  
ATOM    741  CB  LYS A  52       2.929  44.438  -2.707  1.00  9.21           C  
ATOM    742  CG  LYS A  52       4.371  44.642  -2.229  1.00  9.21           C  
ATOM    743  CD  LYS A  52       5.301  44.743  -3.441  1.00  9.21           C  
ATOM    744  CE  LYS A  52       6.758  44.901  -3.054  1.00  9.21           C  
ATOM    745  NZ  LYS A  52       7.645  44.932  -4.265  1.00  9.21           N  
ATOM    746  H   LYS A  52       2.631  42.194  -1.488  1.00  9.21           H  
ATOM    747  HA  LYS A  52       2.018  44.913  -0.830  1.00  9.21           H  
ATOM    748 1HB  LYS A  52       2.951  43.570  -3.376  1.00  9.21           H  
ATOM    749 2HB  LYS A  52       2.652  45.299  -3.316  1.00  9.21           H  
ATOM    750 1HG  LYS A  52       4.418  45.590  -1.695  1.00  9.21           H  
ATOM    751 2HG  LYS A  52       4.699  43.882  -1.567  1.00  9.21           H  
ATOM    752 1HD  LYS A  52       5.213  43.832  -4.041  1.00  9.21           H  
ATOM    753 2HD  LYS A  52       5.006  45.589  -4.063  1.00  9.21           H  
ATOM    754 1HE  LYS A  52       6.887  45.826  -2.496  1.00  9.21           H  
ATOM    755 2HE  LYS A  52       7.053  44.061  -2.423  1.00  9.21           H  
ATOM    756 1HZ  LYS A  52       8.606  45.027  -3.987  1.00  9.21           H  
ATOM    757 2HZ  LYS A  52       7.531  44.042  -4.788  1.00  9.21           H  
ATOM    758 3HZ  LYS A  52       7.391  45.701  -4.861  1.00  9.21           H  
ATOM    759  N   CYS A  53       0.244  45.860  -2.157  1.00  9.41           N  
ATOM    760  CA  CYS A  53      -0.824  46.626  -2.775  1.00  9.41           C  
ATOM    761  C   CYS A  53      -0.318  46.987  -4.168  1.00  9.41           C  
ATOM    762  O   CYS A  53       0.904  47.020  -4.352  1.00  9.41           O  
ATOM    763  CB  CYS A  53      -1.133  47.847  -1.904  1.00  9.41           C  
ATOM    764  SG  CYS A  53      -1.612  47.341  -0.195  1.00  9.41           S  
ATOM    765  H   CYS A  53       0.899  46.367  -1.571  1.00  9.41           H  
ATOM    766  HA  CYS A  53      -1.720  46.007  -2.858  1.00  9.41           H  
ATOM    767 1HB  CYS A  53      -0.254  48.489  -1.842  1.00  9.41           H  
ATOM    768 2HB  CYS A  53      -1.947  48.426  -2.338  1.00  9.41           H  
ATOM    769  N   PRO A  54      -1.128  47.287  -5.204  1.00  9.64           N  
ATOM    770  CA  PRO A  54      -2.448  47.929  -5.384  1.00  9.64           C  
ATOM    771  C   PRO A  54      -3.698  47.595  -4.590  1.00  9.64           C  
ATOM    772  O   PRO A  54      -3.993  46.448  -4.216  1.00  9.64           O  
ATOM    773  CB  PRO A  54      -2.740  47.601  -6.859  1.00  9.64           C  
ATOM    774  CG  PRO A  54      -1.410  47.484  -7.504  1.00  9.64           C  
ATOM    775  CD  PRO A  54      -0.558  46.815  -6.484  1.00  9.64           C  
ATOM    776  HA  PRO A  54      -2.270  49.023  -5.309  1.00  9.64           H  
ATOM    777 1HB  PRO A  54      -3.319  46.665  -6.932  1.00  9.64           H  
ATOM    778 2HB  PRO A  54      -3.360  48.394  -7.308  1.00  9.64           H  
ATOM    779 1HG  PRO A  54      -1.485  46.898  -8.439  1.00  9.64           H  
ATOM    780 2HG  PRO A  54      -1.032  48.477  -7.785  1.00  9.64           H  
ATOM    781 1HD  PRO A  54      -0.635  45.720  -6.553  1.00  9.64           H  
ATOM    782 2HD  PRO A  54       0.485  47.157  -6.587  1.00  9.64           H  
ATOM    783  N   VAL A  55      -4.459  48.681  -4.416  1.00  9.86           N  
ATOM    784  CA  VAL A  55      -5.714  48.825  -3.681  1.00  9.86           C  
ATOM    785  C   VAL A  55      -6.787  47.726  -3.760  1.00  9.86           C  
ATOM    786  O   VAL A  55      -7.271  47.319  -2.711  1.00  9.86           O  
ATOM    787  CB  VAL A  55      -6.351  50.189  -4.011  1.00  9.86           C  
ATOM    788  CG1 VAL A  55      -7.768  50.255  -3.453  1.00  9.86           C  
ATOM    789  CG2 VAL A  55      -5.489  51.276  -3.393  1.00  9.86           C  
ATOM    790  H   VAL A  55      -4.102  49.538  -4.824  1.00  9.86           H  
ATOM    791  HA  VAL A  55      -5.431  48.930  -2.643  1.00  9.86           H  
ATOM    792  HB  VAL A  55      -6.396  50.342  -5.069  1.00  9.86           H  
ATOM    793 1HG1 VAL A  55      -8.199  51.229  -3.686  1.00  9.86           H  
ATOM    794 2HG1 VAL A  55      -8.385  49.474  -3.899  1.00  9.86           H  
ATOM    795 3HG1 VAL A  55      -7.742  50.123  -2.373  1.00  9.86           H  
ATOM    796 1HG2 VAL A  55      -5.922  52.253  -3.614  1.00  9.86           H  
ATOM    797 2HG2 VAL A  55      -5.450  51.136  -2.310  1.00  9.86           H  
ATOM    798 3HG2 VAL A  55      -4.480  51.224  -3.804  1.00  9.86           H  
ATOM    799  N   PRO A  56      -7.196  47.204  -4.930  1.00  9.97           N  
ATOM    800  CA  PRO A  56      -8.273  46.223  -5.051  1.00  9.97           C  
ATOM    801  C   PRO A  56      -8.147  45.021  -4.103  1.00  9.97           C  
ATOM    802  O   PRO A  56      -9.165  44.442  -3.710  1.00  9.97           O  
ATOM    803  CB  PRO A  56      -8.140  45.790  -6.515  1.00  9.97           C  
ATOM    804  CG  PRO A  56      -7.581  47.006  -7.207  1.00  9.97           C  
ATOM    805  CD  PRO A  56      -6.588  47.568  -6.224  1.00  9.97           C  
ATOM    806  HA  PRO A  56      -9.229  46.733  -4.886  1.00  9.97           H  
ATOM    807 1HB  PRO A  56      -7.480  44.909  -6.589  1.00  9.97           H  
ATOM    808 2HB  PRO A  56      -9.123  45.489  -6.904  1.00  9.97           H  
ATOM    809 1HG  PRO A  56      -7.116  46.720  -8.166  1.00  9.97           H  
ATOM    810 2HG  PRO A  56      -8.389  47.714  -7.442  1.00  9.97           H  
ATOM    811 1HD  PRO A  56      -5.650  47.042  -6.361  1.00  9.97           H  
ATOM    812 2HD  PRO A  56      -6.503  48.631  -6.377  1.00  9.97           H  
ATOM    813  N   GLY A  57      -6.918  44.625  -3.757  1.00  9.91           N  
ATOM    814  CA  GLY A  57      -6.693  43.493  -2.858  1.00  9.91           C  
ATOM    815  C   GLY A  57      -5.768  43.899  -1.714  1.00  9.91           C  
ATOM    816  O   GLY A  57      -5.083  43.062  -1.118  1.00  9.91           O  
ATOM    817  H   GLY A  57      -6.094  45.136  -4.089  1.00  9.91           H  
ATOM    818 1HA  GLY A  57      -7.645  43.140  -2.460  1.00  9.91           H  
ATOM    819 2HA  GLY A  57      -6.245  42.668  -3.414  1.00  9.91           H  
ATOM    820  N   CYS A  58      -5.723  45.197  -1.436  1.00  9.68           N  
ATOM    821  CA  CYS A  58      -4.806  45.736  -0.447  1.00  9.68           C  
ATOM    822  C   CYS A  58      -5.295  45.643   0.977  1.00  9.68           C  
ATOM    823  O   CYS A  58      -6.275  46.274   1.369  1.00  9.68           O  
ATOM    824  CB  CYS A  58      -4.563  47.190  -0.783  1.00  9.68           C  
ATOM    825  SG  CYS A  58      -3.441  48.116   0.238  1.00  9.68           S  
ATOM    826  H   CYS A  58      -6.339  45.840  -1.930  1.00  9.68           H  
ATOM    827  HA  CYS A  58      -3.868  45.189  -0.530  1.00  9.68           H  
ATOM    828 1HB  CYS A  58      -4.188  47.225  -1.785  1.00  9.68           H  
ATOM    829 2HB  CYS A  58      -5.521  47.705  -0.767  1.00  9.68           H  
ATOM    830  N   VAL A  59      -4.583  44.847   1.753  1.00  9.38           N  
ATOM    831  CA  VAL A  59      -4.892  44.623   3.149  1.00  9.38           C  
ATOM    832  C   VAL A  59      -3.624  44.877   3.950  1.00  9.38           C  
ATOM    833  O   VAL A  59      -3.620  44.864   5.181  1.00  9.38           O  
ATOM    834  CB  VAL A  59      -5.415  43.184   3.349  1.00  9.38           C  
ATOM    835  CG1 VAL A  59      -6.730  42.979   2.579  1.00  9.38           C  
ATOM    836  CG2 VAL A  59      -4.387  42.204   2.838  1.00  9.38           C  
ATOM    837  H   VAL A  59      -3.794  44.358   1.355  1.00  9.38           H  
ATOM    838  HA  VAL A  59      -5.663  45.327   3.468  1.00  9.38           H  
ATOM    839  HB  VAL A  59      -5.604  43.014   4.407  1.00  9.38           H  
ATOM    840 1HG1 VAL A  59      -7.092  41.960   2.733  1.00  9.38           H  
ATOM    841 2HG1 VAL A  59      -7.477  43.688   2.944  1.00  9.38           H  
ATOM    842 3HG1 VAL A  59      -6.570  43.140   1.512  1.00  9.38           H  
ATOM    843 1HG2 VAL A  59      -4.756  41.189   2.982  1.00  9.38           H  
ATOM    844 2HG2 VAL A  59      -4.211  42.381   1.770  1.00  9.38           H  
ATOM    845 3HG2 VAL A  59      -3.457  42.336   3.386  1.00  9.38           H  
ATOM    846  N   GLY A  60      -2.534  45.096   3.212  1.00  9.07           N  
ATOM    847  CA  GLY A  60      -1.205  45.258   3.784  1.00  9.07           C  
ATOM    848  C   GLY A  60      -0.415  43.957   3.663  1.00  9.07           C  
ATOM    849  O   GLY A  60      -0.979  42.870   3.860  1.00  9.07           O  
ATOM    850  H   GLY A  60      -2.644  45.132   2.208  1.00  9.07           H  
ATOM    851 1HA  GLY A  60      -0.678  46.064   3.265  1.00  9.07           H  
ATOM    852 2HA  GLY A  60      -1.295  45.541   4.834  1.00  9.07           H  
ENDMDL

REMARK ID 644185 DOMAINID 637760 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       1.291   6.892   3.765  1.00  3.90           N  
ATOM      2  CA  ASP A   1       2.661   7.002   3.280  1.00  3.90           C  
ATOM      3  C   ASP A   1       2.671   7.082   1.759  1.00  3.90           C  
ATOM      4  O   ASP A   1       1.644   6.910   1.103  1.00  3.90           O  
ATOM      5  CB  ASP A   1       3.511   5.820   3.774  1.00  3.90           C  
ATOM      6  CG  ASP A   1       5.043   6.130   3.885  1.00  3.90           C  
ATOM      7  OD1 ASP A   1       5.509   7.066   3.255  1.00  3.90           O  
ATOM      8  OD2 ASP A   1       5.712   5.426   4.606  1.00  3.90           O  
ATOM      9 1H   ASP A   1       1.258   7.149   4.742  1.00  3.90           H  
ATOM     10 2H   ASP A   1       0.696   7.511   3.235  1.00  3.90           H  
ATOM     11 3H   ASP A   1       0.968   5.942   3.658  1.00  3.90           H  
ATOM     12  HA  ASP A   1       3.096   7.923   3.671  1.00  3.90           H  
ATOM     13 1HB  ASP A   1       3.149   5.495   4.748  1.00  3.90           H  
ATOM     14 2HB  ASP A   1       3.385   4.983   3.082  1.00  3.90           H  
ATOM     15  N   LEU A   2       3.828   7.388   1.202  1.00  3.68           N  
ATOM     16  CA  LEU A   2       3.978   7.489  -0.245  1.00  3.68           C  
ATOM     17  C   LEU A   2       3.739   6.171  -0.961  1.00  3.68           C  
ATOM     18  O   LEU A   2       4.339   5.148  -0.629  1.00  3.68           O  
ATOM     19  CB  LEU A   2       5.381   7.989  -0.616  1.00  3.68           C  
ATOM     20  CG  LEU A   2       5.659   8.144  -2.141  1.00  3.68           C  
ATOM     21  CD1 LEU A   2       4.767   9.235  -2.720  1.00  3.68           C  
ATOM     22  CD2 LEU A   2       7.127   8.475  -2.349  1.00  3.68           C  
ATOM     23  H   LEU A   2       4.635   7.514   1.816  1.00  3.68           H  
ATOM     24  HA  LEU A   2       3.245   8.208  -0.609  1.00  3.68           H  
ATOM     25 1HB  LEU A   2       5.546   8.954  -0.143  1.00  3.68           H  
ATOM     26 2HB  LEU A   2       6.113   7.283  -0.217  1.00  3.68           H  
ATOM     27  HG  LEU A   2       5.428   7.206  -2.652  1.00  3.68           H  
ATOM     28 1HD1 LEU A   2       4.953   9.330  -3.778  1.00  3.68           H  
ATOM     29 2HD1 LEU A   2       3.722   8.971  -2.565  1.00  3.68           H  
ATOM     30 3HD1 LEU A   2       4.982  10.180  -2.225  1.00  3.68           H  
ATOM     31 1HD2 LEU A   2       7.341   8.569  -3.415  1.00  3.68           H  
ATOM     32 2HD2 LEU A   2       7.369   9.411  -1.847  1.00  3.68           H  
ATOM     33 3HD2 LEU A   2       7.740   7.682  -1.932  1.00  3.68           H  
ATOM     34  N   LYS A   3       2.876   6.214  -1.968  1.00  3.48           N  
ATOM     35  CA  LYS A   3       2.599   5.059  -2.798  1.00  3.48           C  
ATOM     36  C   LYS A   3       2.750   5.438  -4.258  1.00  3.48           C  
ATOM     37  O   LYS A   3       2.448   6.563  -4.649  1.00  3.48           O  
ATOM     38  CB  LYS A   3       1.190   4.505  -2.562  1.00  3.48           C  
ATOM     39  CG  LYS A   3       0.885   3.989  -1.141  1.00  3.48           C  
ATOM     40  CD  LYS A   3       1.655   2.699  -0.841  1.00  3.48           C  
ATOM     41  CE  LYS A   3       1.262   2.105   0.507  1.00  3.48           C  
ATOM     42  NZ  LYS A   3       2.017   0.845   0.812  1.00  3.48           N  
ATOM     43  H   LYS A   3       2.403   7.084  -2.162  1.00  3.48           H  
ATOM     44  HA  LYS A   3       3.327   4.281  -2.574  1.00  3.48           H  
ATOM     45 1HB  LYS A   3       0.460   5.280  -2.790  1.00  3.48           H  
ATOM     46 2HB  LYS A   3       1.010   3.681  -3.256  1.00  3.48           H  
ATOM     47 1HG  LYS A   3       1.161   4.746  -0.405  1.00  3.48           H  
ATOM     48 2HG  LYS A   3      -0.182   3.793  -1.049  1.00  3.48           H  
ATOM     49 1HD  LYS A   3       1.476   1.965  -1.628  1.00  3.48           H  
ATOM     50 2HD  LYS A   3       2.719   2.929  -0.816  1.00  3.48           H  
ATOM     51 1HE  LYS A   3       1.463   2.836   1.291  1.00  3.48           H  
ATOM     52 2HE  LYS A   3       0.196   1.882   0.497  1.00  3.48           H  
ATOM     53 1HZ  LYS A   3       1.726   0.482   1.706  1.00  3.48           H  
ATOM     54 2HZ  LYS A   3       1.832   0.154   0.093  1.00  3.48           H  
ATOM     55 3HZ  LYS A   3       3.010   1.039   0.840  1.00  3.48           H  
ATOM     56  N   CYS A   4       3.221   4.481  -5.040  1.00  3.33           N  
ATOM     57  CA  CYS A   4       3.361   4.545  -6.486  1.00  3.33           C  
ATOM     58  C   CYS A   4       2.117   4.051  -7.238  1.00  3.33           C  
ATOM     59  O   CYS A   4       1.776   2.877  -7.128  1.00  3.33           O  
ATOM     60  CB  CYS A   4       4.559   3.697  -6.889  1.00  3.33           C  
ATOM     61  SG  CYS A   4       4.685   3.347  -8.651  1.00  3.33           S  
ATOM     62  H   CYS A   4       3.467   3.615  -4.583  1.00  3.33           H  
ATOM     63  HA  CYS A   4       3.579   5.577  -6.756  1.00  3.33           H  
ATOM     64 1HB  CYS A   4       5.461   4.211  -6.598  1.00  3.33           H  
ATOM     65 2HB  CYS A   4       4.531   2.786  -6.340  1.00  3.33           H  
ATOM     66  N   PRO A   5       1.387   4.917  -7.979  1.00  3.21           N  
ATOM     67  CA  PRO A   5       0.243   4.600  -8.832  1.00  3.21           C  
ATOM     68  C   PRO A   5       0.524   3.644 -10.000  1.00  3.21           C  
ATOM     69  O   PRO A   5      -0.402   3.045 -10.547  1.00  3.21           O  
ATOM     70  CB  PRO A   5      -0.143   5.973  -9.392  1.00  3.21           C  
ATOM     71  CG  PRO A   5       0.365   6.951  -8.397  1.00  3.21           C  
ATOM     72  CD  PRO A   5       1.626   6.352  -7.875  1.00  3.21           C  
ATOM     73  HA  PRO A   5      -0.563   4.201  -8.201  1.00  3.21           H  
ATOM     74 1HB  PRO A   5       0.309   6.108 -10.387  1.00  3.21           H  
ATOM     75 2HB  PRO A   5      -1.231   6.030  -9.525  1.00  3.21           H  
ATOM     76 1HG  PRO A   5       0.532   7.928  -8.874  1.00  3.21           H  
ATOM     77 2HG  PRO A   5      -0.383   7.109  -7.606  1.00  3.21           H  
ATOM     78 1HD  PRO A   5       2.448   6.622  -8.483  1.00  3.21           H  
ATOM     79 2HD  PRO A   5       1.727   6.680  -6.858  1.00  3.21           H  
ATOM     80  N   THR A   6       1.782   3.536 -10.414  1.00  3.10           N  
ATOM     81  CA  THR A   6       2.133   2.712 -11.564  1.00  3.10           C  
ATOM     82  C   THR A   6       1.998   1.199 -11.263  1.00  3.10           C  
ATOM     83  O   THR A   6       2.529   0.718 -10.260  1.00  3.10           O  
ATOM     84  CB  THR A   6       3.553   3.074 -12.069  1.00  3.10           C  
ATOM     85  OG1 THR A   6       3.573   4.474 -12.460  1.00  3.10           O  
ATOM     86  CG2 THR A   6       3.960   2.221 -13.246  1.00  3.10           C  
ATOM     87  H   THR A   6       2.520   4.033  -9.932  1.00  3.10           H  
ATOM     88  HA  THR A   6       1.469   3.001 -12.363  1.00  3.10           H  
ATOM     89  HB  THR A   6       4.268   2.910 -11.308  1.00  3.10           H  
ATOM     90  HG1 THR A   6       3.891   5.051 -11.715  1.00  3.10           H  
ATOM     91 1HG2 THR A   6       4.959   2.503 -13.565  1.00  3.10           H  
ATOM     92 2HG2 THR A   6       3.958   1.173 -12.948  1.00  3.10           H  
ATOM     93 3HG2 THR A   6       3.266   2.370 -14.064  1.00  3.10           H  
ATOM     94  N   PRO A   7       1.298   0.411 -12.106  1.00  2.99           N  
ATOM     95  CA  PRO A   7       1.130  -1.018 -11.942  1.00  2.99           C  
ATOM     96  C   PRO A   7       2.470  -1.704 -11.778  1.00  2.99           C  
ATOM     97  O   PRO A   7       3.442  -1.389 -12.474  1.00  2.99           O  
ATOM     98  CB  PRO A   7       0.449  -1.420 -13.253  1.00  2.99           C  
ATOM     99  CG  PRO A   7      -0.329  -0.190 -13.658  1.00  2.99           C  
ATOM    100  CD  PRO A   7       0.542   0.974 -13.257  1.00  2.99           C  
ATOM    101  HA  PRO A   7       0.481  -1.210 -11.076  1.00  2.99           H  
ATOM    102 1HB  PRO A   7       1.204  -1.714 -13.996  1.00  2.99           H  
ATOM    103 2HB  PRO A   7      -0.194  -2.297 -13.087  1.00  2.99           H  
ATOM    104 1HG  PRO A   7      -0.538  -0.211 -14.738  1.00  2.99           H  
ATOM    105 2HG  PRO A   7      -1.303  -0.177 -13.146  1.00  2.99           H  
ATOM    106 1HD  PRO A   7       1.203   1.268 -14.077  1.00  2.99           H  
ATOM    107 2HD  PRO A   7      -0.141   1.779 -12.937  1.00  2.99           H  
ATOM    108  N   GLY A   8       2.511  -2.664 -10.866  1.00  2.87           N  
ATOM    109  CA  GLY A   8       3.729  -3.398 -10.544  1.00  2.87           C  
ATOM    110  C   GLY A   8       4.427  -2.818  -9.311  1.00  2.87           C  
ATOM    111  O   GLY A   8       5.330  -3.444  -8.757  1.00  2.87           O  
ATOM    112  H   GLY A   8       1.672  -2.882 -10.346  1.00  2.87           H  
ATOM    113 1HA  GLY A   8       3.479  -4.443 -10.357  1.00  2.87           H  
ATOM    114 2HA  GLY A   8       4.406  -3.380 -11.393  1.00  2.87           H  
ATOM    115  N   CYS A   9       4.000  -1.633  -8.866  1.00  2.72           N  
ATOM    116  CA  CYS A   9       4.592  -1.031  -7.681  1.00  2.72           C  
ATOM    117  C   CYS A   9       4.016  -1.523  -6.360  1.00  2.72           C  
ATOM    118  O   CYS A   9       2.914  -2.070  -6.296  1.00  2.72           O  
ATOM    119  CB  CYS A   9       4.454   0.468  -7.662  1.00  2.72           C  
ATOM    120  SG  CYS A   9       5.437   1.427  -8.840  1.00  2.72           S  
ATOM    121  H   CYS A   9       3.281  -1.105  -9.367  1.00  2.72           H  
ATOM    122  HA  CYS A   9       5.647  -1.267  -7.689  1.00  2.72           H  
ATOM    123 1HB  CYS A   9       3.400   0.737  -7.799  1.00  2.72           H  
ATOM    124 2HB  CYS A   9       4.736   0.761  -6.680  1.00  2.72           H  
ATOM    125  N   ASP A  10       4.787  -1.293  -5.293  1.00  2.55           N  
ATOM    126  CA  ASP A  10       4.397  -1.649  -3.931  1.00  2.55           C  
ATOM    127  C   ASP A  10       4.627  -0.573  -2.856  1.00  2.55           C  
ATOM    128  O   ASP A  10       4.407  -0.818  -1.670  1.00  2.55           O  
ATOM    129  CB  ASP A  10       5.211  -2.853  -3.521  1.00  2.55           C  
ATOM    130  CG  ASP A  10       6.702  -2.517  -3.569  1.00  2.55           C  
ATOM    131  OD1 ASP A  10       7.072  -1.420  -4.051  1.00  2.55           O  
ATOM    132  OD2 ASP A  10       7.484  -3.336  -3.150  1.00  2.55           O  
ATOM    133  H   ASP A  10       5.685  -0.871  -5.446  1.00  2.55           H  
ATOM    134  HA  ASP A  10       3.336  -1.905  -3.938  1.00  2.55           H  
ATOM    135 1HB  ASP A  10       4.943  -3.158  -2.509  1.00  2.55           H  
ATOM    136 2HB  ASP A  10       5.004  -3.690  -4.193  1.00  2.55           H  
ATOM    137  N   GLY A  11       5.059   0.620  -3.251  1.00  2.40           N  
ATOM    138  CA  GLY A  11       5.352   1.665  -2.263  1.00  2.40           C  
ATOM    139  C   GLY A  11       6.737   1.511  -1.594  1.00  2.40           C  
ATOM    140  O   GLY A  11       6.992   2.109  -0.545  1.00  2.40           O  
ATOM    141  H   GLY A  11       5.216   0.791  -4.231  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       5.297   2.641  -2.745  1.00  2.40           H  
ATOM    143 2HA  GLY A  11       4.585   1.654  -1.494  1.00  2.40           H  
ATOM    144  N   SER A  12       7.621   0.724  -2.215  1.00  2.29           N  
ATOM    145  CA  SER A  12       8.981   0.467  -1.746  1.00  2.29           C  
ATOM    146  C   SER A  12       9.916   1.682  -1.792  1.00  2.29           C  
ATOM    147  O   SER A  12       9.502   2.821  -2.028  1.00  2.29           O  
ATOM    148  CB  SER A  12       9.565  -0.720  -2.502  1.00  2.29           C  
ATOM    149  OG  SER A  12       9.603  -0.486  -3.885  1.00  2.29           O  
ATOM    150  H   SER A  12       7.328   0.204  -3.046  1.00  2.29           H  
ATOM    151  HA  SER A  12       8.905   0.160  -0.702  1.00  2.29           H  
ATOM    152 1HB  SER A  12      10.566  -0.927  -2.148  1.00  2.29           H  
ATOM    153 2HB  SER A  12       8.980  -1.598  -2.293  1.00  2.29           H  
ATOM    154  HG  SER A  12       8.685  -0.677  -4.160  1.00  2.29           H  
ATOM    155  N   GLY A  13      11.186   1.443  -1.475  1.00  2.28           N  
ATOM    156  CA  GLY A  13      12.182   2.488  -1.265  1.00  2.28           C  
ATOM    157  C   GLY A  13      12.477   3.398  -2.456  1.00  2.28           C  
ATOM    158  O   GLY A  13      13.498   3.262  -3.128  1.00  2.28           O  
ATOM    159  H   GLY A  13      11.470   0.487  -1.334  1.00  2.28           H  
ATOM    160 1HA  GLY A  13      11.856   3.108  -0.429  1.00  2.28           H  
ATOM    161 2HA  GLY A  13      13.112   2.020  -0.945  1.00  2.28           H  
ATOM    162  N   HIS A  14      11.590   4.373  -2.642  1.00  2.36           N  
ATOM    163  CA  HIS A  14      11.701   5.418  -3.661  1.00  2.36           C  
ATOM    164  C   HIS A  14      12.977   6.225  -3.498  1.00  2.36           C  
ATOM    165  O   HIS A  14      13.500   6.389  -2.392  1.00  2.36           O  
ATOM    166  CB  HIS A  14      10.503   6.379  -3.588  1.00  2.36           C  
ATOM    167  CG  HIS A  14       9.246   5.881  -4.216  1.00  2.36           C  
ATOM    168  ND1 HIS A  14       9.076   5.860  -5.575  1.00  2.36           N  
ATOM    169  CD2 HIS A  14       8.105   5.372  -3.687  1.00  2.36           C  
ATOM    170  CE1 HIS A  14       7.885   5.386  -5.859  1.00  2.36           C  
ATOM    171  NE2 HIS A  14       7.276   5.080  -4.735  1.00  2.36           N  
ATOM    172  H   HIS A  14      10.754   4.324  -2.068  1.00  2.36           H  
ATOM    173  HA  HIS A  14      11.715   4.968  -4.648  1.00  2.36           H  
ATOM    174 1HB  HIS A  14      10.289   6.610  -2.547  1.00  2.36           H  
ATOM    175 2HB  HIS A  14      10.773   7.322  -4.077  1.00  2.36           H  
ATOM    176  HD1 HIS A  14       9.756   6.182  -6.246  1.00  2.36           H  
ATOM    177  HD2 HIS A  14       7.775   5.182  -2.661  1.00  2.36           H  
ATOM    178  HE1 HIS A  14       7.552   5.302  -6.882  1.00  2.36           H  
ATOM    179  N   ILE A  15      13.477   6.712  -4.624  1.00  2.55           N  
ATOM    180  CA  ILE A  15      14.687   7.501  -4.700  1.00  2.55           C  
ATOM    181  C   ILE A  15      14.388   8.869  -4.134  1.00  2.55           C  
ATOM    182  O   ILE A  15      13.397   9.474  -4.511  1.00  2.55           O  
ATOM    183  CB  ILE A  15      15.109   7.589  -6.173  1.00  2.55           C  
ATOM    184  CG1 ILE A  15      15.426   6.168  -6.672  1.00  2.55           C  
ATOM    185  CG2 ILE A  15      16.279   8.530  -6.358  1.00  2.55           C  
ATOM    186  CD1 ILE A  15      15.570   6.049  -8.170  1.00  2.55           C  
ATOM    187  H   ILE A  15      12.971   6.552  -5.492  1.00  2.55           H  
ATOM    188  HA  ILE A  15      15.469   7.027  -4.109  1.00  2.55           H  
ATOM    189  HB  ILE A  15      14.277   7.954  -6.752  1.00  2.55           H  
ATOM    190 1HG1 ILE A  15      16.347   5.828  -6.205  1.00  2.55           H  
ATOM    191 2HG1 ILE A  15      14.619   5.513  -6.357  1.00  2.55           H  
ATOM    192 1HG2 ILE A  15      16.542   8.573  -7.414  1.00  2.55           H  
ATOM    193 2HG2 ILE A  15      15.992   9.520  -6.021  1.00  2.55           H  
ATOM    194 3HG2 ILE A  15      17.133   8.175  -5.783  1.00  2.55           H  
ATOM    195 1HD1 ILE A  15      15.779   5.014  -8.433  1.00  2.55           H  
ATOM    196 2HD1 ILE A  15      14.642   6.360  -8.654  1.00  2.55           H  
ATOM    197 3HD1 ILE A  15      16.385   6.684  -8.512  1.00  2.55           H  
ATOM    198  N   THR A  16      15.220   9.345  -3.212  1.00  2.83           N  
ATOM    199  CA  THR A  16      14.957  10.626  -2.565  1.00  2.83           C  
ATOM    200  C   THR A  16      15.515  11.837  -3.307  1.00  2.83           C  
ATOM    201  O   THR A  16      15.155  12.974  -3.005  1.00  2.83           O  
ATOM    202  CB  THR A  16      15.488  10.593  -1.130  1.00  2.83           C  
ATOM    203  OG1 THR A  16      16.909  10.384  -1.143  1.00  2.83           O  
ATOM    204  CG2 THR A  16      14.813   9.461  -0.381  1.00  2.83           C  
ATOM    205  H   THR A  16      16.022   8.797  -2.937  1.00  2.83           H  
ATOM    206  HA  THR A  16      13.877  10.751  -2.510  1.00  2.83           H  
ATOM    207  HB  THR A  16      15.271  11.538  -0.634  1.00  2.83           H  
ATOM    208  HG1 THR A  16      17.347  11.181  -1.457  1.00  2.83           H  
ATOM    209 1HG2 THR A  16      15.181   9.427   0.643  1.00  2.83           H  
ATOM    210 2HG2 THR A  16      13.734   9.627  -0.376  1.00  2.83           H  
ATOM    211 3HG2 THR A  16      15.029   8.512  -0.877  1.00  2.83           H  
ATOM    212  N   GLY A  17      16.406  11.608  -4.263  1.00  3.16           N  
ATOM    213  CA  GLY A  17      16.940  12.721  -5.035  1.00  3.16           C  
ATOM    214  C   GLY A  17      15.877  13.119  -6.051  1.00  3.16           C  
ATOM    215  O   GLY A  17      15.113  12.269  -6.503  1.00  3.16           O  
ATOM    216  H   GLY A  17      16.683  10.661  -4.465  1.00  3.16           H  
ATOM    217 1HA  GLY A  17      17.178  13.559  -4.380  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      17.855  12.422  -5.545  1.00  3.16           H  
ATOM    219  N   ASN A  18      15.861  14.380  -6.470  1.00  3.48           N  
ATOM    220  CA  ASN A  18      14.882  14.826  -7.463  1.00  3.48           C  
ATOM    221  C   ASN A  18      13.450  14.440  -7.060  1.00  3.48           C  
ATOM    222  O   ASN A  18      12.890  14.987  -6.103  1.00  3.48           O  
ATOM    223  CB  ASN A  18      15.237  14.314  -8.854  1.00  3.48           C  
ATOM    224  CG  ASN A  18      16.553  14.861  -9.342  1.00  3.48           C  
ATOM    225  OD1 ASN A  18      17.008  15.917  -8.884  1.00  3.48           O  
ATOM    226  ND2 ASN A  18      17.175  14.167 -10.263  1.00  3.48           N  
ATOM    227  H   ASN A  18      16.512  15.044  -6.080  1.00  3.48           H  
ATOM    228  HA  ASN A  18      14.907  15.915  -7.498  1.00  3.48           H  
ATOM    229 1HB  ASN A  18      15.293  13.228  -8.861  1.00  3.48           H  
ATOM    230 2HB  ASN A  18      14.459  14.612  -9.561  1.00  3.48           H  
ATOM    231 1HD2 ASN A  18      18.054  14.486 -10.625  1.00  3.48           H  
ATOM    232 2HD2 ASN A  18      16.772  13.320 -10.609  1.00  3.48           H  
ATOM    233  N   TYR A  19      12.836  13.513  -7.786  1.00  3.74           N  
ATOM    234  CA  TYR A  19      11.450  13.152  -7.525  1.00  3.74           C  
ATOM    235  C   TYR A  19      11.250  12.210  -6.348  1.00  3.74           C  
ATOM    236  O   TYR A  19      10.959  11.027  -6.519  1.00  3.74           O  
ATOM    237  CB  TYR A  19      10.816  12.551  -8.770  1.00  3.74           C  
ATOM    238  CG  TYR A  19      10.599  13.560  -9.849  1.00  3.74           C  
ATOM    239  CD1 TYR A  19      11.565  13.793 -10.809  1.00  3.74           C  
ATOM    240  CD2 TYR A  19       9.420  14.270  -9.862  1.00  3.74           C  
ATOM    241  CE1 TYR A  19      11.336  14.737 -11.793  1.00  3.74           C  
ATOM    242  CE2 TYR A  19       9.182  15.211 -10.837  1.00  3.74           C  
ATOM    243  CZ  TYR A  19      10.136  15.447 -11.805  1.00  3.74           C  
ATOM    244  OH  TYR A  19       9.906  16.386 -12.785  1.00  3.74           O  
ATOM    245  H   TYR A  19      13.338  13.049  -8.528  1.00  3.74           H  
ATOM    246  HA  TYR A  19      10.910  14.069  -7.290  1.00  3.74           H  
ATOM    247 1HB  TYR A  19      11.458  11.762  -9.164  1.00  3.74           H  
ATOM    248 2HB  TYR A  19       9.851  12.100  -8.518  1.00  3.74           H  
ATOM    249  HD1 TYR A  19      12.501  13.232 -10.794  1.00  3.74           H  
ATOM    250  HD2 TYR A  19       8.686  14.080  -9.093  1.00  3.74           H  
ATOM    251  HE1 TYR A  19      12.094  14.922 -12.554  1.00  3.74           H  
ATOM    252  HE2 TYR A  19       8.245  15.770 -10.842  1.00  3.74           H  
ATOM    253  HH  TYR A  19      10.668  16.434 -13.366  1.00  3.74           H  
ATOM    254  N   ALA A  20      11.372  12.771  -5.142  1.00  3.86           N  
ATOM    255  CA  ALA A  20      11.201  12.016  -3.897  1.00  3.86           C  
ATOM    256  C   ALA A  20       9.801  11.402  -3.839  1.00  3.86           C  
ATOM    257  O   ALA A  20       9.608  10.315  -3.293  1.00  3.86           O  
ATOM    258  CB  ALA A  20      11.445  12.905  -2.695  1.00  3.86           C  
ATOM    259  H   ALA A  20      11.660  13.748  -5.130  1.00  3.86           H  
ATOM    260  HA  ALA A  20      11.924  11.210  -3.888  1.00  3.86           H  
ATOM    261 1HB  ALA A  20      11.340  12.318  -1.785  1.00  3.86           H  
ATOM    262 2HB  ALA A  20      12.458  13.311  -2.756  1.00  3.86           H  
ATOM    263 3HB  ALA A  20      10.724  13.719  -2.689  1.00  3.86           H  
ATOM    264  N   SER A  21       8.830  12.139  -4.379  1.00  3.84           N  
ATOM    265  CA  SER A  21       7.447  11.706  -4.497  1.00  3.84           C  
ATOM    266  C   SER A  21       7.358  11.081  -5.879  1.00  3.84           C  
ATOM    267  O   SER A  21       7.976  11.597  -6.805  1.00  3.84           O  
ATOM    268  CB  SER A  21       6.499  12.878  -4.360  1.00  3.84           C  
ATOM    269  OG  SER A  21       5.168  12.484  -4.565  1.00  3.84           O  
ATOM    270  H   SER A  21       9.088  13.029  -4.772  1.00  3.84           H  
ATOM    271  HA  SER A  21       7.225  10.961  -3.741  1.00  3.84           H  
ATOM    272 1HB  SER A  21       6.605  13.318  -3.372  1.00  3.84           H  
ATOM    273 2HB  SER A  21       6.771  13.641  -5.088  1.00  3.84           H  
ATOM    274  HG  SER A  21       4.928  11.964  -3.797  1.00  3.84           H  
ATOM    275  N   HIS A  22       6.561  10.035  -6.054  1.00  3.70           N  
ATOM    276  CA  HIS A  22       6.475   9.391  -7.361  1.00  3.70           C  
ATOM    277  C   HIS A  22       6.257  10.350  -8.528  1.00  3.70           C  
ATOM    278  O   HIS A  22       7.078  10.394  -9.444  1.00  3.70           O  
ATOM    279  CB  HIS A  22       5.343   8.364  -7.334  1.00  3.70           C  
ATOM    280  CG  HIS A  22       4.979   7.751  -8.665  1.00  3.70           C  
ATOM    281  ND1 HIS A  22       4.126   8.370  -9.562  1.00  3.70           N  
ATOM    282  CD2 HIS A  22       5.320   6.590  -9.223  1.00  3.70           C  
ATOM    283  CE1 HIS A  22       3.949   7.593 -10.611  1.00  3.70           C  
ATOM    284  NE2 HIS A  22       4.640   6.492 -10.429  1.00  3.70           N  
ATOM    285  H   HIS A  22       6.051   9.659  -5.272  1.00  3.70           H  
ATOM    286  HA  HIS A  22       7.409   8.858  -7.545  1.00  3.70           H  
ATOM    287 1HB  HIS A  22       5.614   7.550  -6.655  1.00  3.70           H  
ATOM    288 2HB  HIS A  22       4.445   8.826  -6.926  1.00  3.70           H  
ATOM    289  HD1 HIS A  22       3.667   9.254  -9.429  1.00  3.70           H  
ATOM    290  HD2 HIS A  22       5.967   5.796  -8.882  1.00  3.70           H  
ATOM    291  HE1 HIS A  22       3.299   7.908 -11.427  1.00  3.70           H  
ATOM    292  N   ARG A  23       5.205  11.164  -8.485  1.00  3.48           N  
ATOM    293  CA  ARG A  23       4.894  12.106  -9.566  1.00  3.48           C  
ATOM    294  C   ARG A  23       5.179  11.609 -11.012  1.00  3.48           C  
ATOM    295  O   ARG A  23       4.261  11.221 -11.732  1.00  3.48           O  
ATOM    296  CB  ARG A  23       5.650  13.399  -9.321  1.00  3.48           C  
ATOM    297  CG  ARG A  23       5.179  14.170  -8.100  1.00  3.48           C  
ATOM    298  CD  ARG A  23       5.964  15.413  -7.866  1.00  3.48           C  
ATOM    299  NE  ARG A  23       5.488  16.122  -6.682  1.00  3.48           N  
ATOM    300  CZ  ARG A  23       6.009  17.268  -6.197  1.00  3.48           C  
ATOM    301  NH1 ARG A  23       7.023  17.847  -6.800  1.00  3.48           N  
ATOM    302  NH2 ARG A  23       5.494  17.812  -5.107  1.00  3.48           N  
ATOM    303  H   ARG A  23       4.595  11.120  -7.683  1.00  3.48           H  
ATOM    304  HA  ARG A  23       3.830  12.331  -9.499  1.00  3.48           H  
ATOM    305 1HB  ARG A  23       6.689  13.164  -9.155  1.00  3.48           H  
ATOM    306 2HB  ARG A  23       5.584  14.048 -10.194  1.00  3.48           H  
ATOM    307 1HG  ARG A  23       4.133  14.444  -8.227  1.00  3.48           H  
ATOM    308 2HG  ARG A  23       5.281  13.532  -7.220  1.00  3.48           H  
ATOM    309 1HD  ARG A  23       7.009  15.152  -7.707  1.00  3.48           H  
ATOM    310 2HD  ARG A  23       5.878  16.075  -8.726  1.00  3.48           H  
ATOM    311  HE  ARG A  23       4.707  15.716  -6.181  1.00  3.48           H  
ATOM    312 1HH1 ARG A  23       7.417  17.436  -7.634  1.00  3.48           H  
ATOM    313 2HH1 ARG A  23       7.407  18.705  -6.431  1.00  3.48           H  
ATOM    314 1HH2 ARG A  23       4.714  17.368  -4.642  1.00  3.48           H  
ATOM    315 2HH2 ARG A  23       5.880  18.670  -4.741  1.00  3.48           H  
ATOM    316  N   SER A  24       6.445  11.705 -11.432  1.00  3.21           N  
ATOM    317  CA  SER A  24       6.965  11.373 -12.766  1.00  3.21           C  
ATOM    318  C   SER A  24       7.292   9.900 -13.008  1.00  3.21           C  
ATOM    319  O   SER A  24       7.622   9.523 -14.129  1.00  3.21           O  
ATOM    320  CB  SER A  24       8.277  12.085 -12.968  1.00  3.21           C  
ATOM    321  OG  SER A  24       9.241  11.523 -12.099  1.00  3.21           O  
ATOM    322  H   SER A  24       7.110  11.962 -10.720  1.00  3.21           H  
ATOM    323  HA  SER A  24       6.232  11.694 -13.505  1.00  3.21           H  
ATOM    324 1HB  SER A  24       8.601  11.976 -14.001  1.00  3.21           H  
ATOM    325 2HB  SER A  24       8.163  13.145 -12.763  1.00  3.21           H  
ATOM    326  HG  SER A  24       8.949  11.755 -11.198  1.00  3.21           H  
ATOM    327  N   LEU A  25       7.290   9.104 -11.943  1.00  2.92           N  
ATOM    328  CA  LEU A  25       7.740   7.701 -11.894  1.00  2.92           C  
ATOM    329  C   LEU A  25       9.262   7.540 -12.056  1.00  2.92           C  
ATOM    330  O   LEU A  25       9.784   6.439 -11.886  1.00  2.92           O  
ATOM    331  CB  LEU A  25       7.091   6.844 -13.019  1.00  2.92           C  
ATOM    332  CG  LEU A  25       7.511   5.357 -13.057  1.00  2.92           C  
ATOM    333  CD1 LEU A  25       7.048   4.636 -11.824  1.00  2.92           C  
ATOM    334  CD2 LEU A  25       6.967   4.713 -14.287  1.00  2.92           C  
ATOM    335  H   LEU A  25       7.000   9.531 -11.068  1.00  2.92           H  
ATOM    336  HA  LEU A  25       7.457   7.292 -10.928  1.00  2.92           H  
ATOM    337 1HB  LEU A  25       6.009   6.888 -12.918  1.00  2.92           H  
ATOM    338 2HB  LEU A  25       7.359   7.233 -13.984  1.00  2.92           H  
ATOM    339  HG  LEU A  25       8.585   5.319 -13.078  1.00  2.92           H  
ATOM    340 1HD1 LEU A  25       7.381   3.597 -11.846  1.00  2.92           H  
ATOM    341 2HD1 LEU A  25       7.439   5.131 -10.966  1.00  2.92           H  
ATOM    342 3HD1 LEU A  25       5.985   4.660 -11.783  1.00  2.92           H  
ATOM    343 1HD2 LEU A  25       7.288   3.676 -14.324  1.00  2.92           H  
ATOM    344 2HD2 LEU A  25       5.876   4.758 -14.269  1.00  2.92           H  
ATOM    345 3HD2 LEU A  25       7.339   5.248 -15.154  1.00  2.92           H  
ATOM    346  N   SER A  26      10.013   8.632 -12.257  1.00  2.64           N  
ATOM    347  CA  SER A  26      11.456   8.501 -12.441  1.00  2.64           C  
ATOM    348  C   SER A  26      12.182   8.268 -11.121  1.00  2.64           C  
ATOM    349  O   SER A  26      13.344   7.870 -11.098  1.00  2.64           O  
ATOM    350  CB  SER A  26      12.008   9.721 -13.160  1.00  2.64           C  
ATOM    351  OG  SER A  26      11.919  10.877 -12.378  1.00  2.64           O  
ATOM    352  H   SER A  26       9.594   9.554 -12.334  1.00  2.64           H  
ATOM    353  HA  SER A  26      11.636   7.633 -13.077  1.00  2.64           H  
ATOM    354 1HB  SER A  26      13.050   9.539 -13.420  1.00  2.64           H  
ATOM    355 2HB  SER A  26      11.461   9.870 -14.090  1.00  2.64           H  
ATOM    356  HG  SER A  26      10.971  11.110 -12.358  1.00  2.64           H  
ATOM    357  N   GLY A  27      11.476   8.499 -10.016  1.00  2.42           N  
ATOM    358  CA  GLY A  27      12.019   8.275  -8.687  1.00  2.42           C  
ATOM    359  C   GLY A  27      11.721   6.846  -8.224  1.00  2.42           C  
ATOM    360  O   GLY A  27      12.019   6.466  -7.089  1.00  2.42           O  
ATOM    361  H   GLY A  27      10.532   8.840 -10.114  1.00  2.42           H  
ATOM    362 1HA  GLY A  27      13.093   8.450  -8.700  1.00  2.42           H  
ATOM    363 2HA  GLY A  27      11.585   8.990  -7.987  1.00  2.42           H  
ATOM    364  N   CYS A  28      11.025   6.062  -9.051  1.00  2.28           N  
ATOM    365  CA  CYS A  28      10.689   4.705  -8.655  1.00  2.28           C  
ATOM    366  C   CYS A  28      11.713   3.702  -9.199  1.00  2.28           C  
ATOM    367  O   CYS A  28      11.798   3.533 -10.414  1.00  2.28           O  
ATOM    368  CB  CYS A  28       9.328   4.324  -9.171  1.00  2.28           C  
ATOM    369  SG  CYS A  28       8.787   2.729  -8.641  1.00  2.28           S  
ATOM    370  H   CYS A  28      10.756   6.375  -9.986  1.00  2.28           H  
ATOM    371  HA  CYS A  28      10.641   4.666  -7.577  1.00  2.28           H  
ATOM    372 1HB  CYS A  28       8.593   5.066  -8.887  1.00  2.28           H  
ATOM    373 2HB  CYS A  28       9.384   4.309 -10.254  1.00  2.28           H  
ATOM    374  HG  CYS A  28       7.517   2.854  -9.056  1.00  2.28           H  
ATOM    375  N   PRO A  29      12.474   2.972  -8.368  1.00  2.24           N  
ATOM    376  CA  PRO A  29      13.442   1.977  -8.800  1.00  2.24           C  
ATOM    377  C   PRO A  29      12.820   0.888  -9.677  1.00  2.24           C  
ATOM    378  O   PRO A  29      13.478   0.304 -10.533  1.00  2.24           O  
ATOM    379  CB  PRO A  29      13.912   1.380  -7.473  1.00  2.24           C  
ATOM    380  CG  PRO A  29      13.675   2.460  -6.459  1.00  2.24           C  
ATOM    381  CD  PRO A  29      12.424   3.160  -6.914  1.00  2.24           C  
ATOM    382  HA  PRO A  29      14.268   2.482  -9.329  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      13.342   0.463  -7.254  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      14.968   1.090  -7.544  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      13.564   2.025  -5.453  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      14.544   3.129  -6.410  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      11.520   2.708  -6.471  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      12.547   4.194  -6.653  1.00  2.24           H  
ATOM    389  N   ARG A  30      11.515   0.658  -9.519  1.00  2.32           N  
ATOM    390  CA  ARG A  30      10.833  -0.380 -10.276  1.00  2.32           C  
ATOM    391  C   ARG A  30      10.579   0.024 -11.716  1.00  2.32           C  
ATOM    392  O   ARG A  30      10.258  -0.817 -12.550  1.00  2.32           O  
ATOM    393  CB  ARG A  30       9.530  -0.768  -9.604  1.00  2.32           C  
ATOM    394  CG  ARG A  30       9.708  -1.481  -8.273  1.00  2.32           C  
ATOM    395  CD  ARG A  30       8.415  -1.780  -7.646  1.00  2.32           C  
ATOM    396  NE  ARG A  30       8.555  -2.504  -6.392  1.00  2.32           N  
ATOM    397  CZ  ARG A  30       8.675  -3.857  -6.343  1.00  2.32           C  
ATOM    398  NH1 ARG A  30       8.681  -4.544  -7.465  1.00  2.32           N  
ATOM    399  NH2 ARG A  30       8.777  -4.498  -5.197  1.00  2.32           N  
ATOM    400  H   ARG A  30      10.988   1.178  -8.833  1.00  2.32           H  
ATOM    401  HA  ARG A  30      11.472  -1.264 -10.281  1.00  2.32           H  
ATOM    402 1HB  ARG A  30       8.900   0.081  -9.463  1.00  2.32           H  
ATOM    403 2HB  ARG A  30       8.988  -1.454 -10.258  1.00  2.32           H  
ATOM    404 1HG  ARG A  30      10.244  -2.416  -8.427  1.00  2.32           H  
ATOM    405 2HG  ARG A  30      10.275  -0.841  -7.594  1.00  2.32           H  
ATOM    406 1HD  ARG A  30       7.911  -0.839  -7.432  1.00  2.32           H  
ATOM    407 2HD  ARG A  30       7.802  -2.378  -8.321  1.00  2.32           H  
ATOM    408  HE  ARG A  30       8.556  -1.963  -5.492  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30       8.590  -4.065  -8.351  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30       8.761  -5.548  -7.440  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30       8.718  -3.978  -4.310  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30       8.855  -5.496  -5.181  1.00  2.32           H  
ATOM    413  N   ALA A  31      10.781   1.299 -12.045  1.00  2.52           N  
ATOM    414  CA  ALA A  31      10.615   1.776 -13.413  1.00  2.52           C  
ATOM    415  C   ALA A  31      11.592   1.037 -14.342  1.00  2.52           C  
ATOM    416  O   ALA A  31      11.345   0.872 -15.543  1.00  2.52           O  
ATOM    417  CB  ALA A  31      10.835   3.272 -13.481  1.00  2.52           C  
ATOM    418  H   ALA A  31      11.076   1.975 -11.339  1.00  2.52           H  
ATOM    419  HA  ALA A  31       9.598   1.550 -13.730  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      10.685   3.624 -14.500  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      10.137   3.760 -12.816  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      11.851   3.502 -13.159  1.00  2.52           H  
ATOM    423  N   LYS A  32      12.701   0.558 -13.754  1.00  2.81           N  
ATOM    424  CA  LYS A  32      13.770  -0.154 -14.439  1.00  2.81           C  
ATOM    425  C   LYS A  32      13.297  -1.474 -15.040  1.00  2.81           C  
ATOM    426  O   LYS A  32      14.000  -2.073 -15.854  1.00  2.81           O  
ATOM    427  CB  LYS A  32      14.925  -0.414 -13.478  1.00  2.81           C  
ATOM    428  CG  LYS A  32      15.670   0.842 -13.036  1.00  2.81           C  
ATOM    429  CD  LYS A  32      16.793   0.501 -12.065  1.00  2.81           C  
ATOM    430  CE  LYS A  32      17.552   1.745 -11.628  1.00  2.81           C  
ATOM    431  NZ  LYS A  32      18.643   1.416 -10.667  1.00  2.81           N  
ATOM    432  H   LYS A  32      12.823   0.685 -12.748  1.00  2.81           H  
ATOM    433  HA  LYS A  32      14.131   0.474 -15.253  1.00  2.81           H  
ATOM    434 1HB  LYS A  32      14.544  -0.910 -12.583  1.00  2.81           H  
ATOM    435 2HB  LYS A  32      15.643  -1.087 -13.945  1.00  2.81           H  
ATOM    436 1HG  LYS A  32      16.084   1.351 -13.905  1.00  2.81           H  
ATOM    437 2HG  LYS A  32      14.966   1.514 -12.537  1.00  2.81           H  
ATOM    438 1HD  LYS A  32      16.362   0.020 -11.182  1.00  2.81           H  
ATOM    439 2HD  LYS A  32      17.486  -0.194 -12.536  1.00  2.81           H  
ATOM    440 1HE  LYS A  32      17.986   2.225 -12.504  1.00  2.81           H  
ATOM    441 2HE  LYS A  32      16.857   2.437 -11.151  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32      19.125   2.263 -10.398  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32      18.244   0.979  -9.847  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32      19.297   0.782 -11.103  1.00  2.81           H  
ATOM    445  N   LYS A  33      12.100  -1.936 -14.648  1.00  3.20           N  
ATOM    446  CA  LYS A  33      11.519  -3.172 -15.155  1.00  3.20           C  
ATOM    447  C   LYS A  33      11.353  -3.144 -16.690  1.00  3.20           C  
ATOM    448  O   LYS A  33      11.207  -4.199 -17.306  1.00  3.20           O  
ATOM    449  CB  LYS A  33      10.157  -3.419 -14.481  1.00  3.20           C  
ATOM    450  CG  LYS A  33       9.042  -2.456 -14.906  1.00  3.20           C  
ATOM    451  CD  LYS A  33       7.759  -2.652 -14.122  1.00  3.20           C  
ATOM    452  CE  LYS A  33       6.640  -1.802 -14.711  1.00  3.20           C  
ATOM    453  NZ  LYS A  33       5.405  -1.895 -13.930  1.00  3.20           N  
ATOM    454  H   LYS A  33      11.557  -1.407 -13.965  1.00  3.20           H  
ATOM    455  HA  LYS A  33      12.189  -3.994 -14.906  1.00  3.20           H  
ATOM    456 1HB  LYS A  33       9.826  -4.434 -14.689  1.00  3.20           H  
ATOM    457 2HB  LYS A  33      10.271  -3.326 -13.400  1.00  3.20           H  
ATOM    458 1HG  LYS A  33       9.379  -1.421 -14.820  1.00  3.20           H  
ATOM    459 2HG  LYS A  33       8.795  -2.646 -15.906  1.00  3.20           H  
ATOM    460 1HD  LYS A  33       7.467  -3.701 -14.139  1.00  3.20           H  
ATOM    461 2HD  LYS A  33       7.922  -2.349 -13.084  1.00  3.20           H  
ATOM    462 1HE  LYS A  33       6.953  -0.765 -14.756  1.00  3.20           H  
ATOM    463 2HE  LYS A  33       6.438  -2.152 -15.722  1.00  3.20           H  
ATOM    464 1HZ  LYS A  33       4.677  -1.339 -14.365  1.00  3.20           H  
ATOM    465 2HZ  LYS A  33       5.087  -2.845 -13.881  1.00  3.20           H  
ATOM    466 3HZ  LYS A  33       5.584  -1.544 -12.992  1.00  3.20           H  
ATOM    467  N   SER A  34      11.322  -1.933 -17.298  1.00  3.66           N  
ATOM    468  CA  SER A  34      11.196  -1.686 -18.756  1.00  3.66           C  
ATOM    469  C   SER A  34       9.785  -1.877 -19.326  1.00  3.66           C  
ATOM    470  O   SER A  34       9.516  -1.537 -20.475  1.00  3.66           O  
ATOM    471  CB  SER A  34      12.162  -2.555 -19.558  1.00  3.66           C  
ATOM    472  OG  SER A  34      11.628  -3.826 -19.825  1.00  3.66           O  
ATOM    473  H   SER A  34      11.428  -1.107 -16.701  1.00  3.66           H  
ATOM    474  HA  SER A  34      11.478  -0.647 -18.931  1.00  3.66           H  
ATOM    475 1HB  SER A  34      12.404  -2.057 -20.494  1.00  3.66           H  
ATOM    476 2HB  SER A  34      13.091  -2.663 -18.997  1.00  3.66           H  
ATOM    477  HG  SER A  34      11.387  -4.192 -18.965  1.00  3.66           H  
ATOM    478  N   GLY A  35       8.877  -2.369 -18.503  1.00  4.18           N  
ATOM    479  CA  GLY A  35       7.483  -2.631 -18.847  1.00  4.18           C  
ATOM    480  C   GLY A  35       6.590  -1.405 -18.639  1.00  4.18           C  
ATOM    481  O   GLY A  35       5.366  -1.515 -18.571  1.00  4.18           O  
ATOM    482  H   GLY A  35       9.200  -2.617 -17.585  1.00  4.18           H  
ATOM    483 1HA  GLY A  35       7.424  -2.951 -19.887  1.00  4.18           H  
ATOM    484 2HA  GLY A  35       7.115  -3.458 -18.241  1.00  4.18           H  
ATOM    485  N   VAL A  36       7.215  -0.246 -18.483  1.00  4.74           N  
ATOM    486  CA  VAL A  36       6.506   1.003 -18.269  1.00  4.74           C  
ATOM    487  C   VAL A  36       5.976   1.504 -19.604  1.00  4.74           C  
ATOM    488  O   VAL A  36       6.736   1.657 -20.560  1.00  4.74           O  
ATOM    489  CB  VAL A  36       7.466   2.056 -17.689  1.00  4.74           C  
ATOM    490  CG1 VAL A  36       6.751   3.386 -17.558  1.00  4.74           C  
ATOM    491  CG2 VAL A  36       8.004   1.583 -16.339  1.00  4.74           C  
ATOM    492  H   VAL A  36       8.221  -0.235 -18.548  1.00  4.74           H  
ATOM    493  HA  VAL A  36       5.674   0.838 -17.586  1.00  4.74           H  
ATOM    494  HB  VAL A  36       8.297   2.195 -18.381  1.00  4.74           H  
ATOM    495 1HG1 VAL A  36       7.445   4.124 -17.176  1.00  4.74           H  
ATOM    496 2HG1 VAL A  36       6.388   3.708 -18.537  1.00  4.74           H  
ATOM    497 3HG1 VAL A  36       5.907   3.283 -16.876  1.00  4.74           H  
ATOM    498 1HG2 VAL A  36       8.695   2.329 -15.946  1.00  4.74           H  
ATOM    499 2HG2 VAL A  36       7.177   1.453 -15.646  1.00  4.74           H  
ATOM    500 3HG2 VAL A  36       8.533   0.635 -16.462  1.00  4.74           H  
ATOM    501  N   LYS A  37       4.677   1.764 -19.679  1.00  5.35           N  
ATOM    502  CA  LYS A  37       4.109   2.213 -20.940  1.00  5.35           C  
ATOM    503  C   LYS A  37       3.887   3.713 -20.974  1.00  5.35           C  
ATOM    504  O   LYS A  37       3.629   4.348 -19.950  1.00  5.35           O  
ATOM    505  CB  LYS A  37       2.814   1.465 -21.238  1.00  5.35           C  
ATOM    506  CG  LYS A  37       2.985  -0.060 -21.300  1.00  5.35           C  
ATOM    507  CD  LYS A  37       3.929  -0.466 -22.437  1.00  5.35           C  
ATOM    508  CE  LYS A  37       4.029  -1.984 -22.573  1.00  5.35           C  
ATOM    509  NZ  LYS A  37       4.980  -2.386 -23.659  1.00  5.35           N  
ATOM    510  H   LYS A  37       4.089   1.628 -18.871  1.00  5.35           H  
ATOM    511  HA  LYS A  37       4.813   1.977 -21.737  1.00  5.35           H  
ATOM    512 1HB  LYS A  37       2.076   1.691 -20.470  1.00  5.35           H  
ATOM    513 2HB  LYS A  37       2.410   1.804 -22.193  1.00  5.35           H  
ATOM    514 1HG  LYS A  37       3.397  -0.423 -20.354  1.00  5.35           H  
ATOM    515 2HG  LYS A  37       2.016  -0.530 -21.458  1.00  5.35           H  
ATOM    516 1HD  LYS A  37       3.571  -0.046 -23.377  1.00  5.35           H  
ATOM    517 2HD  LYS A  37       4.927  -0.067 -22.238  1.00  5.35           H  
ATOM    518 1HE  LYS A  37       4.375  -2.401 -21.626  1.00  5.35           H  
ATOM    519 2HE  LYS A  37       3.043  -2.387 -22.799  1.00  5.35           H  
ATOM    520 1HZ  LYS A  37       5.021  -3.394 -23.718  1.00  5.35           H  
ATOM    521 2HZ  LYS A  37       4.663  -2.011 -24.542  1.00  5.35           H  
ATOM    522 3HZ  LYS A  37       5.902  -2.022 -23.448  1.00  5.35           H  
ATOM    523  N   VAL A  38       3.967   4.252 -22.180  1.00  5.99           N  
ATOM    524  CA  VAL A  38       3.755   5.657 -22.481  1.00  5.99           C  
ATOM    525  C   VAL A  38       2.701   5.782 -23.570  1.00  5.99           C  
ATOM    526  O   VAL A  38       2.699   4.998 -24.520  1.00  5.99           O  
ATOM    527  CB  VAL A  38       5.074   6.331 -22.919  1.00  5.99           C  
ATOM    528  CG1 VAL A  38       4.837   7.812 -23.269  1.00  5.99           C  
ATOM    529  CG2 VAL A  38       6.101   6.199 -21.789  1.00  5.99           C  
ATOM    530  H   VAL A  38       4.196   3.639 -22.950  1.00  5.99           H  
ATOM    531  HA  VAL A  38       3.392   6.158 -21.582  1.00  5.99           H  
ATOM    532  HB  VAL A  38       5.451   5.840 -23.816  1.00  5.99           H  
ATOM    533 1HG1 VAL A  38       5.778   8.264 -23.579  1.00  5.99           H  
ATOM    534 2HG1 VAL A  38       4.126   7.902 -24.072  1.00  5.99           H  
ATOM    535 3HG1 VAL A  38       4.457   8.334 -22.392  1.00  5.99           H  
ATOM    536 1HG2 VAL A  38       7.038   6.665 -22.093  1.00  5.99           H  
ATOM    537 2HG2 VAL A  38       5.722   6.695 -20.894  1.00  5.99           H  
ATOM    538 3HG2 VAL A  38       6.281   5.148 -21.569  1.00  5.99           H  
ATOM    539  N   ALA A  39       1.794   6.740 -23.429  1.00  6.65           N  
ATOM    540  CA  ALA A  39       0.737   6.954 -24.413  1.00  6.65           C  
ATOM    541  C   ALA A  39       0.857   8.354 -25.037  1.00  6.65           C  
ATOM    542  O   ALA A  39       0.040   9.229 -24.736  1.00  6.65           O  
ATOM    543  CB  ALA A  39      -0.622   6.801 -23.758  1.00  6.65           C  
ATOM    544  H   ALA A  39       1.844   7.339 -22.616  1.00  6.65           H  
ATOM    545  HA  ALA A  39       0.818   6.193 -25.180  1.00  6.65           H  
ATOM    546 1HB  ALA A  39      -1.404   6.941 -24.505  1.00  6.65           H  
ATOM    547 2HB  ALA A  39      -0.706   5.802 -23.326  1.00  6.65           H  
ATOM    548 3HB  ALA A  39      -0.734   7.547 -22.971  1.00  6.65           H  
ATOM    549  N   PRO A  40       1.811   8.568 -25.978  1.00  7.28           N  
ATOM    550  CA  PRO A  40       2.229   9.844 -26.548  1.00  7.28           C  
ATOM    551  C   PRO A  40       1.160  10.483 -27.416  1.00  7.28           C  
ATOM    552  O   PRO A  40       1.279  11.642 -27.808  1.00  7.28           O  
ATOM    553  CB  PRO A  40       3.442   9.462 -27.398  1.00  7.28           C  
ATOM    554  CG  PRO A  40       3.198   8.032 -27.792  1.00  7.28           C  
ATOM    555  CD  PRO A  40       2.493   7.406 -26.622  1.00  7.28           C  
ATOM    556  HA  PRO A  40       2.520  10.525 -25.733  1.00  7.28           H  
ATOM    557 1HB  PRO A  40       3.516  10.136 -28.265  1.00  7.28           H  
ATOM    558 2HB  PRO A  40       4.365   9.589 -26.813  1.00  7.28           H  
ATOM    559 1HG  PRO A  40       2.599   7.998 -28.712  1.00  7.28           H  
ATOM    560 2HG  PRO A  40       4.153   7.537 -28.018  1.00  7.28           H  
ATOM    561 1HD  PRO A  40       1.780   6.675 -27.017  1.00  7.28           H  
ATOM    562 2HD  PRO A  40       3.235   6.958 -25.975  1.00  7.28           H  
ATOM    563  N   THR A  41       0.130   9.711 -27.746  1.00  7.82           N  
ATOM    564  CA  THR A  41      -0.938  10.197 -28.591  1.00  7.82           C  
ATOM    565  C   THR A  41      -1.943  11.050 -27.806  1.00  7.82           C  
ATOM    566  O   THR A  41      -2.776  11.753 -28.395  1.00  7.82           O  
ATOM    567  CB  THR A  41      -1.646   9.011 -29.260  1.00  7.82           C  
ATOM    568  OG1 THR A  41      -2.229   8.165 -28.260  1.00  7.82           O  
ATOM    569  CG2 THR A  41      -0.631   8.207 -30.045  1.00  7.82           C  
ATOM    570  H   THR A  41       0.080   8.768 -27.401  1.00  7.82           H  
ATOM    571  HA  THR A  41      -0.501  10.809 -29.375  1.00  7.82           H  
ATOM    572  HB  THR A  41      -2.429   9.379 -29.928  1.00  7.82           H  
ATOM    573  HG1 THR A  41      -2.765   8.698 -27.665  1.00  7.82           H  
ATOM    574 1HG2 THR A  41      -1.124   7.361 -30.522  1.00  7.82           H  
ATOM    575 2HG2 THR A  41      -0.179   8.843 -30.807  1.00  7.82           H  
ATOM    576 3HG2 THR A  41       0.140   7.844 -29.369  1.00  7.82           H  
ATOM    577  N   LYS A  42      -1.896  10.990 -26.469  1.00  8.21           N  
ATOM    578  CA  LYS A  42      -2.844  11.800 -25.718  1.00  8.21           C  
ATOM    579  C   LYS A  42      -2.641  13.263 -26.069  1.00  8.21           C  
ATOM    580  O   LYS A  42      -1.534  13.790 -25.956  1.00  8.21           O  
ATOM    581  CB  LYS A  42      -2.697  11.605 -24.210  1.00  8.21           C  
ATOM    582  CG  LYS A  42      -3.742  12.392 -23.396  1.00  8.21           C  
ATOM    583  CD  LYS A  42      -3.637  12.141 -21.905  1.00  8.21           C  
ATOM    584  CE  LYS A  42      -4.763  12.859 -21.139  1.00  8.21           C  
ATOM    585  NZ  LYS A  42      -4.596  14.366 -21.112  1.00  8.21           N  
ATOM    586  H   LYS A  42      -1.204  10.414 -25.983  1.00  8.21           H  
ATOM    587  HA  LYS A  42      -3.856  11.520 -26.008  1.00  8.21           H  
ATOM    588 1HB  LYS A  42      -2.783  10.546 -23.964  1.00  8.21           H  
ATOM    589 2HB  LYS A  42      -1.705  11.935 -23.899  1.00  8.21           H  
ATOM    590 1HG  LYS A  42      -3.593  13.458 -23.568  1.00  8.21           H  
ATOM    591 2HG  LYS A  42      -4.743  12.134 -23.736  1.00  8.21           H  
ATOM    592 1HD  LYS A  42      -3.697  11.070 -21.710  1.00  8.21           H  
ATOM    593 2HD  LYS A  42      -2.676  12.506 -21.544  1.00  8.21           H  
ATOM    594 1HE  LYS A  42      -5.713  12.623 -21.615  1.00  8.21           H  
ATOM    595 2HE  LYS A  42      -4.781  12.491 -20.114  1.00  8.21           H  
ATOM    596 1HZ  LYS A  42      -5.356  14.779 -20.604  1.00  8.21           H  
ATOM    597 2HZ  LYS A  42      -3.731  14.601 -20.665  1.00  8.21           H  
ATOM    598 3HZ  LYS A  42      -4.585  14.778 -22.061  1.00  8.21           H  
ATOM    599  N   ASP A  43      -3.715  13.925 -26.478  1.00  8.50           N  
ATOM    600  CA  ASP A  43      -3.662  15.333 -26.854  1.00  8.50           C  
ATOM    601  C   ASP A  43      -2.565  15.623 -27.891  1.00  8.50           C  
ATOM    602  O   ASP A  43      -1.966  16.707 -27.878  1.00  8.50           O  
ATOM    603  CB  ASP A  43      -3.440  16.197 -25.610  1.00  8.50           C  
ATOM    604  CG  ASP A  43      -4.588  16.060 -24.594  1.00  8.50           C  
ATOM    605  OD1 ASP A  43      -5.723  16.064 -24.994  1.00  8.50           O  
ATOM    606  OD2 ASP A  43      -4.301  15.889 -23.418  1.00  8.50           O  
ATOM    607  H   ASP A  43      -4.590  13.428 -26.552  1.00  8.50           H  
ATOM    608  HA  ASP A  43      -4.621  15.600 -27.299  1.00  8.50           H  
ATOM    609 1HB  ASP A  43      -2.503  15.927 -25.123  1.00  8.50           H  
ATOM    610 2HB  ASP A  43      -3.359  17.245 -25.910  1.00  8.50           H  
ATOM    611  N   ASP A  44      -2.401  14.740 -28.894  1.00  8.83           N  
ATOM    612  CA  ASP A  44      -1.361  14.965 -29.903  1.00  8.83           C  
ATOM    613  C   ASP A  44      -1.667  16.095 -30.883  1.00  8.83           C  
ATOM    614  O   ASP A  44      -0.846  16.444 -31.724  1.00  8.83           O  
ATOM    615  CB  ASP A  44      -1.047  13.680 -30.680  1.00  8.83           C  
ATOM    616  CG  ASP A  44      -2.209  13.100 -31.530  1.00  8.83           C  
ATOM    617  OD1 ASP A  44      -3.253  13.704 -31.603  1.00  8.83           O  
ATOM    618  OD2 ASP A  44      -2.008  12.049 -32.111  1.00  8.83           O  
ATOM    619  H   ASP A  44      -2.893  13.846 -28.866  1.00  8.83           H  
ATOM    620  HA  ASP A  44      -0.447  15.235 -29.369  1.00  8.83           H  
ATOM    621 1HB  ASP A  44      -0.201  13.866 -31.344  1.00  8.83           H  
ATOM    622 2HB  ASP A  44      -0.730  12.934 -29.974  1.00  8.83           H  
ATOM    623  N   LYS A  45      -2.782  16.779 -30.681  1.00  9.19           N  
ATOM    624  CA  LYS A  45      -3.108  17.983 -31.424  1.00  9.19           C  
ATOM    625  C   LYS A  45      -2.057  19.075 -31.139  1.00  9.19           C  
ATOM    626  O   LYS A  45      -1.878  20.003 -31.930  1.00  9.19           O  
ATOM    627  CB  LYS A  45      -4.518  18.447 -31.048  1.00  9.19           C  
ATOM    628  CG  LYS A  45      -4.666  18.977 -29.612  1.00  9.19           C  
ATOM    629  CD  LYS A  45      -6.125  19.305 -29.293  1.00  9.19           C  
ATOM    630  CE  LYS A  45      -6.309  19.783 -27.847  1.00  9.19           C  
ATOM    631  NZ  LYS A  45      -5.771  21.165 -27.622  1.00  9.19           N  
ATOM    632  H   LYS A  45      -3.425  16.431 -29.987  1.00  9.19           H  
ATOM    633  HA  LYS A  45      -3.081  17.756 -32.490  1.00  9.19           H  
ATOM    634 1HB  LYS A  45      -4.830  19.240 -31.726  1.00  9.19           H  
ATOM    635 2HB  LYS A  45      -5.213  17.617 -31.169  1.00  9.19           H  
ATOM    636 1HG  LYS A  45      -4.294  18.235 -28.901  1.00  9.19           H  
ATOM    637 2HG  LYS A  45      -4.072  19.889 -29.501  1.00  9.19           H  
ATOM    638 1HD  LYS A  45      -6.473  20.089 -29.968  1.00  9.19           H  
ATOM    639 2HD  LYS A  45      -6.738  18.418 -29.449  1.00  9.19           H  
ATOM    640 1HE  LYS A  45      -7.370  19.775 -27.606  1.00  9.19           H  
ATOM    641 2HE  LYS A  45      -5.790  19.092 -27.179  1.00  9.19           H  
ATOM    642 1HZ  LYS A  45      -5.917  21.431 -26.664  1.00  9.19           H  
ATOM    643 2HZ  LYS A  45      -4.763  21.230 -27.822  1.00  9.19           H  
ATOM    644 3HZ  LYS A  45      -6.250  21.814 -28.221  1.00  9.19           H  
ATOM    645  N   GLU A  46      -1.346  18.926 -30.007  1.00  9.57           N  
ATOM    646  CA  GLU A  46      -0.305  19.849 -29.578  1.00  9.57           C  
ATOM    647  C   GLU A  46       1.087  19.405 -30.058  1.00  9.57           C  
ATOM    648  O   GLU A  46       2.081  20.093 -29.828  1.00  9.57           O  
ATOM    649  CB  GLU A  46      -0.286  19.928 -28.045  1.00  9.57           C  
ATOM    650  CG  GLU A  46      -1.590  20.415 -27.380  1.00  9.57           C  
ATOM    651  CD  GLU A  46      -1.981  21.821 -27.730  1.00  9.57           C  
ATOM    652  OE1 GLU A  46      -1.131  22.674 -27.721  1.00  9.57           O  
ATOM    653  OE2 GLU A  46      -3.153  22.053 -27.978  1.00  9.57           O  
ATOM    654  H   GLU A  46      -1.549  18.128 -29.402  1.00  9.57           H  
ATOM    655  HA  GLU A  46      -0.517  20.834 -29.991  1.00  9.57           H  
ATOM    656 1HB  GLU A  46      -0.071  18.935 -27.644  1.00  9.57           H  
ATOM    657 2HB  GLU A  46       0.520  20.588 -27.728  1.00  9.57           H  
ATOM    658 1HG  GLU A  46      -2.395  19.740 -27.672  1.00  9.57           H  
ATOM    659 2HG  GLU A  46      -1.475  20.338 -26.302  1.00  9.57           H  
ATOM    660  N   ASP A  47       1.172  18.265 -30.762  1.00  9.92           N  
ATOM    661  CA  ASP A  47       2.463  17.729 -31.177  1.00  9.92           C  
ATOM    662  C   ASP A  47       3.259  18.641 -32.121  1.00  9.92           C  
ATOM    663  O   ASP A  47       4.489  18.648 -32.028  1.00  9.92           O  
ATOM    664  CB  ASP A  47       2.299  16.348 -31.829  1.00  9.92           C  
ATOM    665  CG  ASP A  47       3.599  15.555 -31.922  1.00  9.92           C  
ATOM    666  OD1 ASP A  47       4.099  15.193 -30.881  1.00  9.92           O  
ATOM    667  OD2 ASP A  47       4.071  15.304 -33.004  1.00  9.92           O  
ATOM    668  H   ASP A  47       0.336  17.736 -30.992  1.00  9.92           H  
ATOM    669  HA  ASP A  47       3.063  17.587 -30.279  1.00  9.92           H  
ATOM    670 1HB  ASP A  47       1.589  15.763 -31.243  1.00  9.92           H  
ATOM    671 2HB  ASP A  47       1.880  16.448 -32.825  1.00  9.92           H  
ATOM    672  N   PRO A  48       2.653  19.460 -33.018  1.00 10.20           N  
ATOM    673  CA  PRO A  48       3.382  20.374 -33.866  1.00 10.20           C  
ATOM    674  C   PRO A  48       4.304  21.278 -33.049  1.00 10.20           C  
ATOM    675  O   PRO A  48       5.337  21.711 -33.551  1.00 10.20           O  
ATOM    676  CB  PRO A  48       2.266  21.146 -34.573  1.00 10.20           C  
ATOM    677  CG  PRO A  48       1.112  20.164 -34.619  1.00 10.20           C  
ATOM    678  CD  PRO A  48       1.186  19.433 -33.312  1.00 10.20           C  
ATOM    679  HA  PRO A  48       3.956  19.788 -34.593  1.00 10.20           H  
ATOM    680 1HB  PRO A  48       2.025  22.059 -34.003  1.00 10.20           H  
ATOM    681 2HB  PRO A  48       2.601  21.466 -35.571  1.00 10.20           H  
ATOM    682 1HG  PRO A  48       0.157  20.701 -34.742  1.00 10.20           H  
ATOM    683 2HG  PRO A  48       1.212  19.493 -35.482  1.00 10.20           H  
ATOM    684 1HD  PRO A  48       0.620  20.040 -32.608  1.00 10.20           H  
ATOM    685 2HD  PRO A  48       0.791  18.416 -33.419  1.00 10.20           H  
ATOM    686  N   GLU A  49       3.973  21.543 -31.778  1.00 10.34           N  
ATOM    687  CA  GLU A  49       4.822  22.407 -30.969  1.00 10.34           C  
ATOM    688  C   GLU A  49       6.166  21.743 -30.688  1.00 10.34           C  
ATOM    689  O   GLU A  49       7.169  22.421 -30.464  1.00 10.34           O  
ATOM    690  CB  GLU A  49       4.118  22.807 -29.676  1.00 10.34           C  
ATOM    691  CG  GLU A  49       2.924  23.729 -29.912  1.00 10.34           C  
ATOM    692  CD  GLU A  49       3.327  25.044 -30.568  1.00 10.34           C  
ATOM    693  OE1 GLU A  49       4.214  25.692 -30.074  1.00 10.34           O  
ATOM    694  OE2 GLU A  49       2.753  25.387 -31.585  1.00 10.34           O  
ATOM    695  H   GLU A  49       3.146  21.139 -31.334  1.00 10.34           H  
ATOM    696  HA  GLU A  49       5.016  23.316 -31.532  1.00 10.34           H  
ATOM    697 1HB  GLU A  49       3.771  21.914 -29.157  1.00 10.34           H  
ATOM    698 2HB  GLU A  49       4.821  23.317 -29.019  1.00 10.34           H  
ATOM    699 1HG  GLU A  49       2.209  23.212 -30.557  1.00 10.34           H  
ATOM    700 2HG  GLU A  49       2.434  23.930 -28.960  1.00 10.34           H  
ATOM    701  N   LEU A  50       6.172  20.411 -30.663  1.00 10.30           N  
ATOM    702  CA  LEU A  50       7.374  19.643 -30.406  1.00 10.30           C  
ATOM    703  C   LEU A  50       8.141  19.482 -31.707  1.00 10.30           C  
ATOM    704  O   LEU A  50       9.367  19.354 -31.713  1.00 10.30           O  
ATOM    705  CB  LEU A  50       7.002  18.265 -29.866  1.00 10.30           C  
ATOM    706  CG  LEU A  50       6.263  18.267 -28.547  1.00 10.30           C  
ATOM    707  CD1 LEU A  50       5.889  16.850 -28.202  1.00 10.30           C  
ATOM    708  CD2 LEU A  50       7.134  18.898 -27.477  1.00 10.30           C  
ATOM    709  H   LEU A  50       5.322  19.901 -30.881  1.00 10.30           H  
ATOM    710  HA  LEU A  50       7.995  20.175 -29.689  1.00 10.30           H  
ATOM    711 1HB  LEU A  50       6.369  17.759 -30.599  1.00 10.30           H  
ATOM    712 2HB  LEU A  50       7.912  17.681 -29.743  1.00 10.30           H  
ATOM    713  HG  LEU A  50       5.337  18.843 -28.650  1.00 10.30           H  
ATOM    714 1HD1 LEU A  50       5.340  16.836 -27.263  1.00 10.30           H  
ATOM    715 2HD1 LEU A  50       5.259  16.440 -29.000  1.00 10.30           H  
ATOM    716 3HD1 LEU A  50       6.791  16.249 -28.106  1.00 10.30           H  
ATOM    717 1HD2 LEU A  50       6.598  18.903 -26.527  1.00 10.30           H  
ATOM    718 2HD2 LEU A  50       8.054  18.324 -27.372  1.00 10.30           H  
ATOM    719 3HD2 LEU A  50       7.375  19.923 -27.764  1.00 10.30           H  
ATOM    720  N   MET A  51       7.403  19.478 -32.822  1.00 10.20           N  
ATOM    721  CA  MET A  51       8.022  19.313 -34.132  1.00 10.20           C  
ATOM    722  C   MET A  51       8.743  20.592 -34.570  1.00 10.20           C  
ATOM    723  O   MET A  51       9.755  20.539 -35.278  1.00 10.20           O  
ATOM    724  CB  MET A  51       6.976  18.942 -35.175  1.00 10.20           C  
ATOM    725  CG  MET A  51       6.301  17.592 -34.951  1.00 10.20           C  
ATOM    726  SD  MET A  51       7.451  16.215 -34.924  1.00 10.20           S  
ATOM    727  CE  MET A  51       7.627  15.989 -33.148  1.00 10.20           C  
ATOM    728  H   MET A  51       6.388  19.548 -32.736  1.00 10.20           H  
ATOM    729  HA  MET A  51       8.763  18.517 -34.067  1.00 10.20           H  
ATOM    730 1HB  MET A  51       6.212  19.710 -35.199  1.00 10.20           H  
ATOM    731 2HB  MET A  51       7.443  18.922 -36.159  1.00 10.20           H  
ATOM    732 1HG  MET A  51       5.770  17.606 -33.996  1.00 10.20           H  
ATOM    733 2HG  MET A  51       5.569  17.413 -35.737  1.00 10.20           H  
ATOM    734 1HE  MET A  51       8.301  15.158 -32.951  1.00 10.20           H  
ATOM    735 2HE  MET A  51       8.027  16.886 -32.706  1.00 10.20           H  
ATOM    736 3HE  MET A  51       6.644  15.773 -32.708  1.00 10.20           H  
ATOM    737  N   LYS A  52       8.227  21.750 -34.150  1.00 10.14           N  
ATOM    738  CA  LYS A  52       8.863  23.012 -34.507  1.00 10.14           C  
ATOM    739  C   LYS A  52      10.296  23.063 -33.999  1.00 10.14           C  
ATOM    740  O   LYS A  52      10.577  22.835 -32.823  1.00 10.14           O  
ATOM    741  CB  LYS A  52       8.066  24.195 -33.941  1.00 10.14           C  
ATOM    742  CG  LYS A  52       6.731  24.472 -34.639  1.00 10.14           C  
ATOM    743  CD  LYS A  52       5.932  25.571 -33.927  1.00 10.14           C  
ATOM    744  CE  LYS A  52       4.610  25.845 -34.635  1.00 10.14           C  
ATOM    745  NZ  LYS A  52       3.742  26.798 -33.867  1.00 10.14           N  
ATOM    746  H   LYS A  52       7.363  21.749 -33.611  1.00 10.14           H  
ATOM    747  HA  LYS A  52       8.887  23.094 -35.594  1.00 10.14           H  
ATOM    748 1HB  LYS A  52       7.843  24.000 -32.886  1.00 10.14           H  
ATOM    749 2HB  LYS A  52       8.673  25.098 -33.987  1.00 10.14           H  
ATOM    750 1HG  LYS A  52       6.936  24.805 -35.656  1.00 10.14           H  
ATOM    751 2HG  LYS A  52       6.144  23.580 -34.698  1.00 10.14           H  
ATOM    752 1HD  LYS A  52       5.717  25.257 -32.900  1.00 10.14           H  
ATOM    753 2HD  LYS A  52       6.516  26.488 -33.891  1.00 10.14           H  
ATOM    754 1HE  LYS A  52       4.826  26.276 -35.609  1.00 10.14           H  
ATOM    755 2HE  LYS A  52       4.070  24.907 -34.771  1.00 10.14           H  
ATOM    756 1HZ  LYS A  52       2.887  26.957 -34.370  1.00 10.14           H  
ATOM    757 2HZ  LYS A  52       3.510  26.377 -32.945  1.00 10.14           H  
ATOM    758 3HZ  LYS A  52       4.219  27.672 -33.729  1.00 10.14           H  
ATOM    759  N   CYS A  53      11.195  23.398 -34.903  1.00 10.21           N  
ATOM    760  CA  CYS A  53      12.619  23.508 -34.631  1.00 10.21           C  
ATOM    761  C   CYS A  53      12.999  24.918 -34.163  1.00 10.21           C  
ATOM    762  O   CYS A  53      12.750  25.883 -34.879  1.00 10.21           O  
ATOM    763  CB  CYS A  53      13.401  23.133 -35.879  1.00 10.21           C  
ATOM    764  SG  CYS A  53      15.161  23.349 -35.760  1.00 10.21           S  
ATOM    765  H   CYS A  53      10.870  23.573 -35.846  1.00 10.21           H  
ATOM    766  HA  CYS A  53      12.857  22.777 -33.865  1.00 10.21           H  
ATOM    767 1HB  CYS A  53      13.217  22.088 -36.107  1.00 10.21           H  
ATOM    768 2HB  CYS A  53      13.040  23.722 -36.720  1.00 10.21           H  
ATOM    769  N   PRO A  54      13.562  25.092 -32.944  1.00 10.47           N  
ATOM    770  CA  PRO A  54      13.931  26.367 -32.335  1.00 10.47           C  
ATOM    771  C   PRO A  54      15.226  26.995 -32.866  1.00 10.47           C  
ATOM    772  O   PRO A  54      15.574  28.118 -32.500  1.00 10.47           O  
ATOM    773  CB  PRO A  54      14.102  25.977 -30.864  1.00 10.47           C  
ATOM    774  CG  PRO A  54      14.585  24.548 -30.908  1.00 10.47           C  
ATOM    775  CD  PRO A  54      13.867  23.922 -32.085  1.00 10.47           C  
ATOM    776  HA  PRO A  54      13.093  27.069 -32.454  1.00 10.47           H  
ATOM    777 1HB  PRO A  54      14.819  26.654 -30.379  1.00 10.47           H  
ATOM    778 2HB  PRO A  54      13.144  26.086 -30.334  1.00 10.47           H  
ATOM    779 1HG  PRO A  54      15.677  24.528 -31.014  1.00 10.47           H  
ATOM    780 2HG  PRO A  54      14.350  24.044 -29.959  1.00 10.47           H  
ATOM    781 1HD  PRO A  54      14.563  23.230 -32.586  1.00 10.47           H  
ATOM    782 2HD  PRO A  54      12.939  23.431 -31.740  1.00 10.47           H  
ATOM    783  N   VAL A  55      15.973  26.246 -33.657  1.00 10.78           N  
ATOM    784  CA  VAL A  55      17.285  26.671 -34.117  1.00 10.78           C  
ATOM    785  C   VAL A  55      17.133  27.581 -35.345  1.00 10.78           C  
ATOM    786  O   VAL A  55      16.337  27.285 -36.209  1.00 10.78           O  
ATOM    787  CB  VAL A  55      18.109  25.419 -34.457  1.00 10.78           C  
ATOM    788  CG1 VAL A  55      19.457  25.786 -34.986  1.00 10.78           C  
ATOM    789  CG2 VAL A  55      18.194  24.555 -33.231  1.00 10.78           C  
ATOM    790  H   VAL A  55      15.631  25.346 -33.959  1.00 10.78           H  
ATOM    791  HA  VAL A  55      17.776  27.184 -33.298  1.00 10.78           H  
ATOM    792  HB  VAL A  55      17.617  24.870 -35.240  1.00 10.78           H  
ATOM    793 1HG1 VAL A  55      20.006  24.878 -35.234  1.00 10.78           H  
ATOM    794 2HG1 VAL A  55      19.337  26.369 -35.856  1.00 10.78           H  
ATOM    795 3HG1 VAL A  55      20.005  26.349 -34.234  1.00 10.78           H  
ATOM    796 1HG2 VAL A  55      18.752  23.649 -33.462  1.00 10.78           H  
ATOM    797 2HG2 VAL A  55      18.694  25.100 -32.432  1.00 10.78           H  
ATOM    798 3HG2 VAL A  55      17.187  24.287 -32.916  1.00 10.78           H  
ATOM    799  N   PRO A  56      17.753  28.760 -35.429  1.00 10.91           N  
ATOM    800  CA  PRO A  56      17.659  29.608 -36.613  1.00 10.91           C  
ATOM    801  C   PRO A  56      17.963  28.862 -37.929  1.00 10.91           C  
ATOM    802  O   PRO A  56      17.301  29.060 -38.945  1.00 10.91           O  
ATOM    803  CB  PRO A  56      18.738  30.654 -36.313  1.00 10.91           C  
ATOM    804  CG  PRO A  56      18.748  30.748 -34.797  1.00 10.91           C  
ATOM    805  CD  PRO A  56      18.533  29.317 -34.319  1.00 10.91           C  
ATOM    806  HA  PRO A  56      16.662  30.065 -36.650  1.00 10.91           H  
ATOM    807 1HB  PRO A  56      19.702  30.333 -36.734  1.00 10.91           H  
ATOM    808 2HB  PRO A  56      18.479  31.606 -36.801  1.00 10.91           H  
ATOM    809 1HG  PRO A  56      19.702  31.173 -34.452  1.00 10.91           H  
ATOM    810 2HG  PRO A  56      17.954  31.428 -34.454  1.00 10.91           H  
ATOM    811 1HD  PRO A  56      19.487  28.789 -34.199  1.00 10.91           H  
ATOM    812 2HD  PRO A  56      17.938  29.346 -33.392  1.00 10.91           H  
ATOM    813  N   GLY A  57      18.917  27.929 -37.892  1.00 10.79           N  
ATOM    814  CA  GLY A  57      19.330  27.167 -39.077  1.00 10.79           C  
ATOM    815  C   GLY A  57      18.487  25.925 -39.398  1.00 10.79           C  
ATOM    816  O   GLY A  57      19.035  24.832 -39.567  1.00 10.79           O  
ATOM    817  H   GLY A  57      19.410  27.770 -37.031  1.00 10.79           H  
ATOM    818 1HA  GLY A  57      19.314  27.833 -39.938  1.00 10.79           H  
ATOM    819 2HA  GLY A  57      20.366  26.864 -38.948  1.00 10.79           H  
ATOM    820  N   CYS A  58      17.174  26.084 -39.482  1.00 10.41           N  
ATOM    821  CA  CYS A  58      16.290  24.952 -39.796  1.00 10.41           C  
ATOM    822  C   CYS A  58      14.891  25.393 -40.205  1.00 10.41           C  
ATOM    823  O   CYS A  58      14.518  26.556 -40.068  1.00 10.41           O  
ATOM    824  CB  CYS A  58      16.173  23.986 -38.612  1.00 10.41           C  
ATOM    825  SG  CYS A  58      15.429  24.751 -37.200  1.00 10.41           S  
ATOM    826  H   CYS A  58      16.816  27.029 -39.336  1.00 10.41           H  
ATOM    827  HA  CYS A  58      16.728  24.405 -40.630  1.00 10.41           H  
ATOM    828 1HB  CYS A  58      15.572  23.121 -38.889  1.00 10.41           H  
ATOM    829 2HB  CYS A  58      17.156  23.621 -38.324  1.00 10.41           H  
ATOM    830  N   VAL A  59      14.104  24.439 -40.689  1.00  9.87           N  
ATOM    831  CA  VAL A  59      12.709  24.676 -41.047  1.00  9.87           C  
ATOM    832  C   VAL A  59      11.763  23.772 -40.262  1.00  9.87           C  
ATOM    833  O   VAL A  59      10.546  23.817 -40.435  1.00  9.87           O  
ATOM    834  CB  VAL A  59      12.507  24.433 -42.549  1.00  9.87           C  
ATOM    835  CG1 VAL A  59      13.353  25.406 -43.360  1.00  9.87           C  
ATOM    836  CG2 VAL A  59      12.887  22.995 -42.869  1.00  9.87           C  
ATOM    837  H   VAL A  59      14.483  23.509 -40.809  1.00  9.87           H  
ATOM    838  HA  VAL A  59      12.464  25.716 -40.822  1.00  9.87           H  
ATOM    839  HB  VAL A  59      11.462  24.605 -42.804  1.00  9.87           H  
ATOM    840 1HG1 VAL A  59      13.192  25.228 -44.424  1.00  9.87           H  
ATOM    841 2HG1 VAL A  59      13.064  26.429 -43.115  1.00  9.87           H  
ATOM    842 3HG1 VAL A  59      14.406  25.263 -43.128  1.00  9.87           H  
ATOM    843 1HG2 VAL A  59      12.738  22.807 -43.931  1.00  9.87           H  
ATOM    844 2HG2 VAL A  59      13.933  22.830 -42.614  1.00  9.87           H  
ATOM    845 3HG2 VAL A  59      12.262  22.316 -42.289  1.00  9.87           H  
ATOM    846  N   GLY A  60      12.337  22.917 -39.430  1.00  9.27           N  
ATOM    847  CA  GLY A  60      11.580  21.926 -38.682  1.00  9.27           C  
ATOM    848  C   GLY A  60      12.465  20.722 -38.408  1.00  9.27           C  
ATOM    849  O   GLY A  60      13.649  20.739 -38.751  1.00  9.27           O  
ATOM    850  H   GLY A  60      13.335  22.964 -39.308  1.00  9.27           H  
ATOM    851 1HA  GLY A  60      11.218  22.348 -37.746  1.00  9.27           H  
ATOM    852 2HA  GLY A  60      10.706  21.619 -39.256  1.00  9.27           H  
ENDMDL

