REMARK ID 644185 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644185 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644185 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 644185 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644185 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

