REMARK ID 642282 MODEL 1 8tha-n02
PFRMAT TS
TARGET 8tha-n02
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   MET A   1       0.601   0.975   0.511  1.00  1.70           N  
ATOM      2  CA  MET A   1       1.810   0.530   1.194  1.00  1.70           C  
ATOM      3  C   MET A   1       3.052   1.102   0.554  1.00  1.70           C  
ATOM      4  O   MET A   1       3.852   0.335   0.014  1.00  1.70           O  
ATOM      5  CB  MET A   1       1.882  -0.995   1.184  1.00  1.70           C  
ATOM      6  CG  MET A   1       0.822  -1.648   2.013  1.00  1.70           C  
ATOM      7  SD  MET A   1       0.819  -3.451   1.931  1.00  1.70           S  
ATOM      8  CE  MET A   1       2.288  -3.854   2.844  1.00  1.70           C  
ATOM      9 1H   MET A   1       0.258   0.224  -0.071  1.00  1.70           H  
ATOM     10 2H   MET A   1      -0.105   1.223   1.187  1.00  1.70           H  
ATOM     11 3H   MET A   1       0.810   1.775  -0.070  1.00  1.70           H  
ATOM     12  HA  MET A   1       1.778   0.879   2.227  1.00  1.70           H  
ATOM     13 1HB  MET A   1       1.787  -1.354   0.161  1.00  1.70           H  
ATOM     14 2HB  MET A   1       2.852  -1.317   1.554  1.00  1.70           H  
ATOM     15 1HG  MET A   1       1.019  -1.363   3.037  1.00  1.70           H  
ATOM     16 2HG  MET A   1      -0.163  -1.280   1.730  1.00  1.70           H  
ATOM     17 1HE  MET A   1       2.407  -4.935   2.889  1.00  1.70           H  
ATOM     18 2HE  MET A   1       3.154  -3.413   2.354  1.00  1.70           H  
ATOM     19 3HE  MET A   1       2.200  -3.465   3.844  1.00  1.70           H  
ATOM     20  N   LEU A   2       3.198   2.434   0.636  1.00  1.54           N  
ATOM     21  CA  LEU A   2       4.311   3.188   0.053  1.00  1.54           C  
ATOM     22  C   LEU A   2       4.318   3.100  -1.477  1.00  1.54           C  
ATOM     23  O   LEU A   2       3.703   2.196  -2.039  1.00  1.54           O  
ATOM     24  CB  LEU A   2       5.635   2.683   0.644  1.00  1.54           C  
ATOM     25  CG  LEU A   2       5.777   2.960   2.084  1.00  1.54           C  
ATOM     26  CD1 LEU A   2       6.957   2.231   2.641  1.00  1.54           C  
ATOM     27  CD2 LEU A   2       5.981   4.411   2.238  1.00  1.54           C  
ATOM     28  H   LEU A   2       2.508   2.975   1.136  1.00  1.54           H  
ATOM     29  HA  LEU A   2       4.189   4.212   0.374  1.00  1.54           H  
ATOM     30 1HB  LEU A   2       5.738   1.631   0.526  1.00  1.54           H  
ATOM     31 2HB  LEU A   2       6.470   3.159   0.123  1.00  1.54           H  
ATOM     32  HG  LEU A   2       4.878   2.655   2.601  1.00  1.54           H  
ATOM     33 1HD1 LEU A   2       7.061   2.462   3.698  1.00  1.54           H  
ATOM     34 2HD1 LEU A   2       6.825   1.156   2.513  1.00  1.54           H  
ATOM     35 3HD1 LEU A   2       7.842   2.549   2.122  1.00  1.54           H  
ATOM     36 1HD2 LEU A   2       6.071   4.651   3.279  1.00  1.54           H  
ATOM     37 2HD2 LEU A   2       6.889   4.696   1.710  1.00  1.54           H  
ATOM     38 3HD2 LEU A   2       5.147   4.934   1.818  1.00  1.54           H  
ATOM     39  N   PRO A   3       4.890   4.083  -2.186  1.00  1.39           N  
ATOM     40  CA  PRO A   3       5.157   4.022  -3.610  1.00  1.39           C  
ATOM     41  C   PRO A   3       6.094   2.857  -3.887  1.00  1.39           C  
ATOM     42  O   PRO A   3       6.956   2.539  -3.069  1.00  1.39           O  
ATOM     43  CB  PRO A   3       5.832   5.352  -3.898  1.00  1.39           C  
ATOM     44  CG  PRO A   3       5.369   6.279  -2.779  1.00  1.39           C  
ATOM     45  CD  PRO A   3       5.208   5.393  -1.563  1.00  1.39           C  
ATOM     46  HA  PRO A   3       4.211   3.914  -4.159  1.00  1.39           H  
ATOM     47 1HB  PRO A   3       6.903   5.193  -3.937  1.00  1.39           H  
ATOM     48 2HB  PRO A   3       5.527   5.716  -4.890  1.00  1.39           H  
ATOM     49 1HG  PRO A   3       6.112   7.067  -2.615  1.00  1.39           H  
ATOM     50 2HG  PRO A   3       4.427   6.786  -3.069  1.00  1.39           H  
ATOM     51 1HD  PRO A   3       6.126   5.345  -0.960  1.00  1.39           H  
ATOM     52 2HD  PRO A   3       4.356   5.798  -1.005  1.00  1.39           H  
ATOM     53  N   ALA A   4       5.994   2.254  -5.061  1.00  1.27           N  
ATOM     54  CA  ALA A   4       6.846   1.108  -5.390  1.00  1.27           C  
ATOM     55  C   ALA A   4       8.344   1.416  -5.288  1.00  1.27           C  
ATOM     56  O   ALA A   4       9.133   0.551  -4.913  1.00  1.27           O  
ATOM     57  CB  ALA A   4       6.536   0.624  -6.793  1.00  1.27           C  
ATOM     58  H   ALA A   4       5.290   2.556  -5.720  1.00  1.27           H  
ATOM     59  HA  ALA A   4       6.619   0.311  -4.680  1.00  1.27           H  
ATOM     60 1HB  ALA A   4       7.144  -0.252  -7.015  1.00  1.27           H  
ATOM     61 2HB  ALA A   4       5.480   0.361  -6.864  1.00  1.27           H  
ATOM     62 3HB  ALA A   4       6.763   1.412  -7.509  1.00  1.27           H  
ATOM     63  N   GLY A   5       8.747   2.641  -5.616  1.00  1.16           N  
ATOM     64  CA  GLY A   5      10.164   2.993  -5.563  1.00  1.16           C  
ATOM     65  C   GLY A   5      10.626   3.504  -4.191  1.00  1.16           C  
ATOM     66  O   GLY A   5      11.787   3.883  -4.031  1.00  1.16           O  
ATOM     67  H   GLY A   5       8.070   3.329  -5.908  1.00  1.16           H  
ATOM     68 1HA  GLY A   5      10.758   2.123  -5.841  1.00  1.16           H  
ATOM     69 2HA  GLY A   5      10.365   3.756  -6.313  1.00  1.16           H  
ATOM     70  N   LEU A   6       9.716   3.563  -3.217  1.00  1.07           N  
ATOM     71  CA  LEU A   6      10.016   4.090  -1.888  1.00  1.07           C  
ATOM     72  C   LEU A   6       9.692   3.070  -0.792  1.00  1.07           C  
ATOM     73  O   LEU A   6       9.300   3.434   0.318  1.00  1.07           O  
ATOM     74  CB  LEU A   6       9.257   5.406  -1.640  1.00  1.07           C  
ATOM     75  CG  LEU A   6       9.830   6.703  -2.367  1.00  1.07           C  
ATOM     76  CD1 LEU A   6       9.329   6.823  -3.795  1.00  1.07           C  
ATOM     77  CD2 LEU A   6       9.405   7.916  -1.630  1.00  1.07           C  
ATOM     78  H   LEU A   6       8.774   3.213  -3.379  1.00  1.07           H  
ATOM     79  HA  LEU A   6      11.082   4.304  -1.836  1.00  1.07           H  
ATOM     80 1HB  LEU A   6       8.244   5.267  -1.976  1.00  1.07           H  
ATOM     81 2HB  LEU A   6       9.237   5.599  -0.572  1.00  1.07           H  
ATOM     82  HG  LEU A   6      10.923   6.641  -2.395  1.00  1.07           H  
ATOM     83 1HD1 LEU A   6       9.758   7.722  -4.239  1.00  1.07           H  
ATOM     84 2HD1 LEU A   6       9.616   5.975  -4.379  1.00  1.07           H  
ATOM     85 3HD1 LEU A   6       8.263   6.914  -3.791  1.00  1.07           H  
ATOM     86 1HD2 LEU A   6       9.798   8.791  -2.123  1.00  1.07           H  
ATOM     87 2HD2 LEU A   6       8.324   7.970  -1.623  1.00  1.07           H  
ATOM     88 3HD2 LEU A   6       9.787   7.870  -0.621  1.00  1.07           H  
ATOM     89  N   GLN A   7       9.885   1.784  -1.085  1.00  0.98           N  
ATOM     90  CA  GLN A   7       9.533   0.704  -0.150  1.00  0.98           C  
ATOM     91  C   GLN A   7      10.468   0.519   1.039  1.00  0.98           C  
ATOM     92  O   GLN A   7      11.167  -0.490   1.150  1.00  0.98           O  
ATOM     93  CB  GLN A   7       9.476  -0.636  -0.888  1.00  0.98           C  
ATOM     94  CG  GLN A   7       8.393  -0.763  -1.932  1.00  0.98           C  
ATOM     95  CD  GLN A   7       7.028  -0.891  -1.303  1.00  0.98           C  
ATOM     96  OE1 GLN A   7       6.759  -1.880  -0.603  1.00  0.98           O  
ATOM     97  NE2 GLN A   7       6.176   0.081  -1.536  1.00  0.98           N  
ATOM     98  H   GLN A   7      10.246   1.547  -2.001  1.00  0.98           H  
ATOM     99  HA  GLN A   7       8.539   0.923   0.242  1.00  0.98           H  
ATOM    100 1HB  GLN A   7      10.430  -0.811  -1.385  1.00  0.98           H  
ATOM    101 2HB  GLN A   7       9.336  -1.437  -0.165  1.00  0.98           H  
ATOM    102 1HG  GLN A   7       8.392   0.145  -2.529  1.00  0.98           H  
ATOM    103 2HG  GLN A   7       8.580  -1.630  -2.563  1.00  0.98           H  
ATOM    104 1HE2 GLN A   7       5.250   0.051  -1.102  1.00  0.98           H  
ATOM    105 2HE2 GLN A   7       6.450   0.872  -2.113  1.00  0.98           H  
ATOM    106  N   VAL A   8      10.439   1.487   1.937  1.00  0.90           N  
ATOM    107  CA  VAL A   8      11.219   1.465   3.166  1.00  0.90           C  
ATOM    108  C   VAL A   8      10.276   1.673   4.349  1.00  0.90           C  
ATOM    109  O   VAL A   8       9.517   2.636   4.376  1.00  0.90           O  
ATOM    110  CB  VAL A   8      12.304   2.559   3.150  1.00  0.90           C  
ATOM    111  CG1 VAL A   8      13.100   2.527   4.457  1.00  0.90           C  
ATOM    112  CG2 VAL A   8      13.211   2.355   1.942  1.00  0.90           C  
ATOM    113  H   VAL A   8       9.849   2.286   1.717  1.00  0.90           H  
ATOM    114  HA  VAL A   8      11.702   0.494   3.264  1.00  0.90           H  
ATOM    115  HB  VAL A   8      11.828   3.535   3.079  1.00  0.90           H  
ATOM    116 1HG1 VAL A   8      13.858   3.311   4.449  1.00  0.90           H  
ATOM    117 2HG1 VAL A   8      12.430   2.688   5.297  1.00  0.90           H  
ATOM    118 3HG1 VAL A   8      13.587   1.560   4.567  1.00  0.90           H  
ATOM    119 1HG2 VAL A   8      13.970   3.134   1.925  1.00  0.90           H  
ATOM    120 2HG2 VAL A   8      13.691   1.378   2.010  1.00  0.90           H  
ATOM    121 3HG2 VAL A   8      12.624   2.408   1.026  1.00  0.90           H  
ATOM    122  N   HIS A   9      10.333   0.790   5.340  1.00  0.83           N  
ATOM    123  CA  HIS A   9       9.471   0.918   6.516  1.00  0.83           C  
ATOM    124  C   HIS A   9       9.769   2.236   7.251  1.00  0.83           C  
ATOM    125  O   HIS A   9      10.937   2.581   7.392  1.00  0.83           O  
ATOM    126  CB  HIS A   9       9.705  -0.260   7.485  1.00  0.83           C  
ATOM    127  CG  HIS A   9       8.707  -0.334   8.649  1.00  0.83           C  
ATOM    128  ND1 HIS A   9       8.796   0.477   9.783  1.00  0.83           N  
ATOM    129  CD2 HIS A   9       7.595  -1.101   8.822  1.00  0.83           C  
ATOM    130  CE1 HIS A   9       7.773   0.196  10.592  1.00  0.83           C  
ATOM    131  NE2 HIS A   9       7.044  -0.751  10.035  1.00  0.83           N  
ATOM    132  H   HIS A   9      10.979   0.014   5.273  1.00  0.83           H  
ATOM    133  HA  HIS A   9       8.442   0.880   6.191  1.00  0.83           H  
ATOM    134 1HB  HIS A   9       9.652  -1.201   6.933  1.00  0.83           H  
ATOM    135 2HB  HIS A   9      10.713  -0.187   7.904  1.00  0.83           H  
ATOM    136  HD2 HIS A   9       7.207  -1.851   8.133  1.00  0.83           H  
ATOM    137  HE1 HIS A   9       7.560   0.658  11.551  1.00  0.83           H  
ATOM    138  HE2 HIS A   9       6.183  -1.160  10.457  1.00  0.83           H  
ATOM    139  N   PRO A  10       8.761   2.970   7.771  1.00  0.76           N  
ATOM    140  CA  PRO A  10       8.908   4.204   8.527  1.00  0.76           C  
ATOM    141  C   PRO A  10       9.974   4.236   9.608  1.00  0.76           C  
ATOM    142  O   PRO A  10      10.641   5.255   9.779  1.00  0.76           O  
ATOM    143  CB  PRO A  10       7.509   4.379   9.085  1.00  0.76           C  
ATOM    144  CG  PRO A  10       6.605   3.780   8.030  1.00  0.76           C  
ATOM    145  CD  PRO A  10       7.353   2.621   7.485  1.00  0.76           C  
ATOM    146  HA  PRO A  10       9.096   5.000   7.861  1.00  0.76           H  
ATOM    147 1HB  PRO A  10       7.433   3.869  10.051  1.00  0.76           H  
ATOM    148 2HB  PRO A  10       7.323   5.443   9.253  1.00  0.76           H  
ATOM    149 1HG  PRO A  10       5.653   3.487   8.462  1.00  0.76           H  
ATOM    150 2HG  PRO A  10       6.359   4.507   7.273  1.00  0.76           H  
ATOM    151 1HD  PRO A  10       7.025   1.704   7.967  1.00  0.76           H  
ATOM    152 2HD  PRO A  10       7.193   2.623   6.401  1.00  0.76           H  
ATOM    153  N   ARG A  11      10.251   3.136  10.288  1.00  0.71           N  
ATOM    154  CA  ARG A  11      11.275   3.245  11.328  1.00  0.71           C  
ATOM    155  C   ARG A  11      12.688   3.376  10.758  1.00  0.71           C  
ATOM    156  O   ARG A  11      13.612   3.773  11.467  1.00  0.71           O  
ATOM    157  CB  ARG A  11      11.206   2.076  12.280  1.00  0.71           C  
ATOM    158  CG  ARG A  11       9.967   2.071  13.157  1.00  0.71           C  
ATOM    159  CD  ARG A  11       9.879   0.870  14.025  1.00  0.71           C  
ATOM    160  NE  ARG A  11      10.909   0.862  15.062  1.00  0.71           N  
ATOM    161  CZ  ARG A  11      11.200  -0.202  15.843  1.00  0.71           C  
ATOM    162  NH1 ARG A  11      10.536  -1.332  15.696  1.00  0.71           N  
ATOM    163  NH2 ARG A  11      12.151  -0.115  16.759  1.00  0.71           N  
ATOM    164  H   ARG A  11       9.755   2.254  10.129  1.00  0.71           H  
ATOM    165  HA  ARG A  11      11.070   4.144  11.911  1.00  0.71           H  
ATOM    166 1HB  ARG A  11      11.226   1.143  11.714  1.00  0.71           H  
ATOM    167 2HB  ARG A  11      12.078   2.089  12.935  1.00  0.71           H  
ATOM    168 1HG  ARG A  11      10.023   2.936  13.819  1.00  0.71           H  
ATOM    169 2HG  ARG A  11       9.079   2.144  12.542  1.00  0.71           H  
ATOM    170 1HD  ARG A  11       8.906   0.847  14.511  1.00  0.71           H  
ATOM    171 2HD  ARG A  11      10.001  -0.024  13.414  1.00  0.71           H  
ATOM    172  HE  ARG A  11      11.450   1.732  15.209  1.00  0.71           H  
ATOM    173 1HH1 ARG A  11       9.811  -1.404  14.997  1.00  0.71           H  
ATOM    174 2HH1 ARG A  11      10.754  -2.126  16.280  1.00  0.71           H  
ATOM    175 1HH2 ARG A  11      12.666   0.752  16.880  1.00  0.71           H  
ATOM    176 2HH2 ARG A  11      12.365  -0.910  17.339  1.00  0.71           H  
ATOM    177  N   ASP A  12      12.859   3.046   9.478  1.00  0.68           N  
ATOM    178  CA  ASP A  12      14.160   3.099   8.834  1.00  0.68           C  
ATOM    179  C   ASP A  12      14.336   4.340   7.957  1.00  0.68           C  
ATOM    180  O   ASP A  12      15.303   4.431   7.197  1.00  0.68           O  
ATOM    181  CB  ASP A  12      14.385   1.841   7.992  1.00  0.68           C  
ATOM    182  CG  ASP A  12      14.484   0.555   8.840  1.00  0.68           C  
ATOM    183  OD1 ASP A  12      15.112   0.587   9.873  1.00  0.68           O  
ATOM    184  OD2 ASP A  12      13.947  -0.448   8.428  1.00  0.68           O  
ATOM    185  H   ASP A  12      12.059   2.772   8.911  1.00  0.68           H  
ATOM    186  HA  ASP A  12      14.923   3.130   9.611  1.00  0.68           H  
ATOM    187 1HB  ASP A  12      13.551   1.731   7.300  1.00  0.68           H  
ATOM    188 2HB  ASP A  12      15.293   1.952   7.402  1.00  0.68           H  
ATOM    189  N   TRP A  13      13.419   5.304   8.037  1.00  0.67           N  
ATOM    190  CA  TRP A  13      13.592   6.480   7.192  1.00  0.67           C  
ATOM    191  C   TRP A  13      14.655   7.408   7.734  1.00  0.67           C  
ATOM    192  O   TRP A  13      14.875   7.506   8.943  1.00  0.67           O  
ATOM    193  CB  TRP A  13      12.317   7.288   7.030  1.00  0.67           C  
ATOM    194  CG  TRP A  13      11.310   6.605   6.312  1.00  0.67           C  
ATOM    195  CD1 TRP A  13      11.464   5.549   5.501  1.00  0.67           C  
ATOM    196  CD2 TRP A  13       9.928   6.875   6.355  1.00  0.67           C  
ATOM    197  NE1 TRP A  13      10.263   5.138   5.045  1.00  0.67           N  
ATOM    198  CE2 TRP A  13       9.312   5.923   5.554  1.00  0.67           C  
ATOM    199  CE3 TRP A  13       9.156   7.814   7.022  1.00  0.67           C  
ATOM    200  CZ2 TRP A  13       7.962   5.875   5.403  1.00  0.67           C  
ATOM    201  CZ3 TRP A  13       7.799   7.768   6.862  1.00  0.67           C  
ATOM    202  CH2 TRP A  13       7.221   6.828   6.082  1.00  0.67           C  
ATOM    203  H   TRP A  13      12.612   5.223   8.661  1.00  0.67           H  
ATOM    204  HA  TRP A  13      13.905   6.144   6.205  1.00  0.67           H  
ATOM    205 1HB  TRP A  13      11.921   7.545   7.982  1.00  0.67           H  
ATOM    206 2HB  TRP A  13      12.545   8.216   6.504  1.00  0.67           H  
ATOM    207  HD1 TRP A  13      12.412   5.089   5.271  1.00  0.67           H  
ATOM    208  HE1 TRP A  13      10.081   4.339   4.435  1.00  0.67           H  
ATOM    209  HE3 TRP A  13       9.618   8.560   7.663  1.00  0.67           H  
ATOM    210  HZ2 TRP A  13       7.490   5.126   4.794  1.00  0.67           H  
ATOM    211  HZ3 TRP A  13       7.194   8.496   7.378  1.00  0.67           H  
ATOM    212  HH2 TRP A  13       6.164   6.828   6.000  1.00  0.67           H  
ATOM    213  N   THR A  14      15.288   8.106   6.823  1.00  0.67           N  
ATOM    214  CA  THR A  14      16.267   9.133   7.118  1.00  0.67           C  
ATOM    215  C   THR A  14      15.657  10.455   6.730  1.00  0.67           C  
ATOM    216  O   THR A  14      14.583  10.459   6.130  1.00  0.67           O  
ATOM    217  CB  THR A  14      17.541   8.889   6.310  1.00  0.67           C  
ATOM    218  OG1 THR A  14      17.252   9.042   4.892  1.00  0.67           O  
ATOM    219  CG2 THR A  14      18.049   7.480   6.569  1.00  0.67           C  
ATOM    220  H   THR A  14      15.069   7.913   5.860  1.00  0.67           H  
ATOM    221  HA  THR A  14      16.494   9.143   8.185  1.00  0.67           H  
ATOM    222  HB  THR A  14      18.303   9.615   6.601  1.00  0.67           H  
ATOM    223  HG1 THR A  14      18.055   8.841   4.381  1.00  0.67           H  
ATOM    224 1HG2 THR A  14      18.956   7.306   5.992  1.00  0.67           H  
ATOM    225 2HG2 THR A  14      18.266   7.363   7.632  1.00  0.67           H  
ATOM    226 3HG2 THR A  14      17.290   6.753   6.275  1.00  0.67           H  
ATOM    227  N   GLU A  15      16.321  11.567   7.020  1.00  0.68           N  
ATOM    228  CA  GLU A  15      15.769  12.857   6.612  1.00  0.68           C  
ATOM    229  C   GLU A  15      15.570  12.907   5.088  1.00  0.68           C  
ATOM    230  O   GLU A  15      14.577  13.453   4.596  1.00  0.68           O  
ATOM    231  CB  GLU A  15      16.704  13.978   7.058  1.00  0.68           C  
ATOM    232  CG  GLU A  15      16.807  14.154   8.557  1.00  0.68           C  
ATOM    233  CD  GLU A  15      17.769  13.208   9.218  1.00  0.68           C  
ATOM    234  OE1 GLU A  15      18.381  12.421   8.533  1.00  0.68           O  
ATOM    235  OE2 GLU A  15      17.884  13.264  10.417  1.00  0.68           O  
ATOM    236  H   GLU A  15      17.196  11.523   7.520  1.00  0.68           H  
ATOM    237  HA  GLU A  15      14.797  12.992   7.090  1.00  0.68           H  
ATOM    238 1HB  GLU A  15      17.703  13.798   6.667  1.00  0.68           H  
ATOM    239 2HB  GLU A  15      16.357  14.923   6.642  1.00  0.68           H  
ATOM    240 1HG  GLU A  15      17.106  15.181   8.772  1.00  0.68           H  
ATOM    241 2HG  GLU A  15      15.836  14.008   8.968  1.00  0.68           H  
ATOM    242  N   GLU A  16      16.502  12.289   4.341  1.00  0.69           N  
ATOM    243  CA  GLU A  16      16.390  12.229   2.888  1.00  0.69           C  
ATOM    244  C   GLU A  16      15.182  11.376   2.522  1.00  0.69           C  
ATOM    245  O   GLU A  16      14.423  11.719   1.613  1.00  0.69           O  
ATOM    246  CB  GLU A  16      17.667  11.661   2.256  1.00  0.69           C  
ATOM    247  CG  GLU A  16      18.885  12.579   2.362  1.00  0.69           C  
ATOM    248  CD  GLU A  16      20.145  11.977   1.775  1.00  0.69           C  
ATOM    249  OE1 GLU A  16      20.116  10.828   1.400  1.00  0.69           O  
ATOM    250  OE2 GLU A  16      21.132  12.671   1.703  1.00  0.69           O  
ATOM    251  H   GLU A  16      17.289  11.858   4.804  1.00  0.69           H  
ATOM    252  HA  GLU A  16      16.228  13.237   2.505  1.00  0.69           H  
ATOM    253 1HB  GLU A  16      17.916  10.716   2.736  1.00  0.69           H  
ATOM    254 2HB  GLU A  16      17.488  11.454   1.200  1.00  0.69           H  
ATOM    255 1HG  GLU A  16      18.667  13.513   1.845  1.00  0.69           H  
ATOM    256 2HG  GLU A  16      19.053  12.810   3.414  1.00  0.69           H  
ATOM    257  N   GLY A  17      14.985  10.290   3.285  1.00  0.72           N  
ATOM    258  CA  GLY A  17      13.859   9.377   3.107  1.00  0.72           C  
ATOM    259  C   GLY A  17      12.557  10.147   3.227  1.00  0.72           C  
ATOM    260  O   GLY A  17      11.703  10.089   2.338  1.00  0.72           O  
ATOM    261  H   GLY A  17      15.672  10.065   4.003  1.00  0.72           H  
ATOM    262 1HA  GLY A  17      13.922   8.898   2.130  1.00  0.72           H  
ATOM    263 2HA  GLY A  17      13.899   8.598   3.867  1.00  0.72           H  
ATOM    264  N   VAL A  18      12.418  10.895   4.318  1.00  0.74           N  
ATOM    265  CA  VAL A  18      11.215  11.671   4.548  1.00  0.74           C  
ATOM    266  C   VAL A  18      11.044  12.678   3.421  1.00  0.74           C  
ATOM    267  O   VAL A  18       9.942  12.839   2.905  1.00  0.74           O  
ATOM    268  CB  VAL A  18      11.231  12.324   5.935  1.00  0.74           C  
ATOM    269  CG1 VAL A  18      10.050  13.307   6.074  1.00  0.74           C  
ATOM    270  CG2 VAL A  18      11.129  11.193   6.985  1.00  0.74           C  
ATOM    271  H   VAL A  18      13.174  10.907   5.002  1.00  0.74           H  
ATOM    272  HA  VAL A  18      10.365  10.998   4.534  1.00  0.74           H  
ATOM    273  HB  VAL A  18      12.162  12.886   6.078  1.00  0.74           H  
ATOM    274 1HG1 VAL A  18      10.070  13.753   7.070  1.00  0.74           H  
ATOM    275 2HG1 VAL A  18      10.139  14.095   5.324  1.00  0.74           H  
ATOM    276 3HG1 VAL A  18       9.111  12.775   5.934  1.00  0.74           H  
ATOM    277 1HG2 VAL A  18      11.129  11.613   7.986  1.00  0.74           H  
ATOM    278 2HG2 VAL A  18      10.209  10.646   6.824  1.00  0.74           H  
ATOM    279 3HG2 VAL A  18      11.979  10.523   6.876  1.00  0.74           H  
ATOM    280  N   GLY A  19      12.125  13.330   3.002  1.00  0.77           N  
ATOM    281  CA  GLY A  19      12.045  14.258   1.884  1.00  0.77           C  
ATOM    282  C   GLY A  19      11.398  13.604   0.662  1.00  0.77           C  
ATOM    283  O   GLY A  19      10.419  14.127   0.113  1.00  0.77           O  
ATOM    284  H   GLY A  19      13.022  13.195   3.471  1.00  0.77           H  
ATOM    285 1HA  GLY A  19      11.466  15.124   2.171  1.00  0.77           H  
ATOM    286 2HA  GLY A  19      13.050  14.599   1.632  1.00  0.77           H  
ATOM    287  N   GLU A  20      11.927  12.451   0.230  1.00  0.79           N  
ATOM    288  CA  GLU A  20      11.372  11.789  -0.952  1.00  0.79           C  
ATOM    289  C   GLU A  20       9.908  11.383  -0.748  1.00  0.79           C  
ATOM    290  O   GLU A  20       9.102  11.489  -1.678  1.00  0.79           O  
ATOM    291  CB  GLU A  20      12.211  10.558  -1.350  1.00  0.79           C  
ATOM    292  CG  GLU A  20      13.596  10.900  -1.941  1.00  0.79           C  
ATOM    293  CD  GLU A  20      14.412   9.678  -2.383  1.00  0.79           C  
ATOM    294  OE1 GLU A  20      13.980   8.569  -2.165  1.00  0.79           O  
ATOM    295  OE2 GLU A  20      15.466   9.874  -2.948  1.00  0.79           O  
ATOM    296  H   GLU A  20      12.730  12.057   0.724  1.00  0.79           H  
ATOM    297  HA  GLU A  20      11.406  12.493  -1.781  1.00  0.79           H  
ATOM    298 1HB  GLU A  20      12.361   9.921  -0.475  1.00  0.79           H  
ATOM    299 2HB  GLU A  20      11.685   9.982  -2.094  1.00  0.79           H  
ATOM    300 1HG  GLU A  20      13.452  11.551  -2.803  1.00  0.79           H  
ATOM    301 2HG  GLU A  20      14.162  11.456  -1.193  1.00  0.79           H  
ATOM    302  N   LEU A  21       9.548  10.956   0.460  1.00  0.82           N  
ATOM    303  CA  LEU A  21       8.167  10.583   0.749  1.00  0.82           C  
ATOM    304  C   LEU A  21       7.255  11.775   0.649  1.00  0.82           C  
ATOM    305  O   LEU A  21       6.167  11.672   0.089  1.00  0.82           O  
ATOM    306  CB  LEU A  21       8.122   9.961   2.126  1.00  0.82           C  
ATOM    307  CG  LEU A  21       8.775   8.646   2.115  1.00  0.82           C  
ATOM    308  CD1 LEU A  21       9.043   8.265   3.389  1.00  0.82           C  
ATOM    309  CD2 LEU A  21       7.827   7.607   1.512  1.00  0.82           C  
ATOM    310  H   LEU A  21      10.258  10.867   1.191  1.00  0.82           H  
ATOM    311  HA  LEU A  21       7.849   9.842   0.023  1.00  0.82           H  
ATOM    312 1HB  LEU A  21       8.640  10.604   2.829  1.00  0.82           H  
ATOM    313 2HB  LEU A  21       7.087   9.839   2.442  1.00  0.82           H  
ATOM    314  HG  LEU A  21       9.700   8.701   1.551  1.00  0.82           H  
ATOM    315 1HD1 LEU A  21       9.513   7.300   3.329  1.00  0.82           H  
ATOM    316 2HD1 LEU A  21       9.708   8.967   3.861  1.00  0.82           H  
ATOM    317 3HD1 LEU A  21       8.117   8.224   3.919  1.00  0.82           H  
ATOM    318 1HD2 LEU A  21       8.316   6.634   1.520  1.00  0.82           H  
ATOM    319 2HD2 LEU A  21       6.932   7.559   2.109  1.00  0.82           H  
ATOM    320 3HD2 LEU A  21       7.563   7.874   0.505  1.00  0.82           H  
ATOM    321  N   VAL A  22       7.708  12.925   1.121  1.00  0.83           N  
ATOM    322  CA  VAL A  22       6.901  14.121   1.020  1.00  0.83           C  
ATOM    323  C   VAL A  22       6.676  14.483  -0.429  1.00  0.83           C  
ATOM    324  O   VAL A  22       5.545  14.789  -0.818  1.00  0.83           O  
ATOM    325  CB  VAL A  22       7.550  15.268   1.778  1.00  0.83           C  
ATOM    326  CG1 VAL A  22       6.847  16.552   1.493  1.00  0.83           C  
ATOM    327  CG2 VAL A  22       7.461  14.967   3.263  1.00  0.83           C  
ATOM    328  H   VAL A  22       8.618  12.963   1.584  1.00  0.83           H  
ATOM    329  HA  VAL A  22       5.935  13.921   1.481  1.00  0.83           H  
ATOM    330  HB  VAL A  22       8.593  15.359   1.475  1.00  0.83           H  
ATOM    331 1HG1 VAL A  22       7.316  17.362   2.055  1.00  0.83           H  
ATOM    332 2HG1 VAL A  22       6.900  16.773   0.425  1.00  0.83           H  
ATOM    333 3HG1 VAL A  22       5.812  16.445   1.790  1.00  0.83           H  
ATOM    334 1HG2 VAL A  22       7.938  15.757   3.810  1.00  0.83           H  
ATOM    335 2HG2 VAL A  22       6.413  14.887   3.556  1.00  0.83           H  
ATOM    336 3HG2 VAL A  22       7.960  14.037   3.477  1.00  0.83           H  
ATOM    337  N   GLU A  23       7.729  14.435  -1.249  1.00  0.85           N  
ATOM    338  CA  GLU A  23       7.521  14.748  -2.651  1.00  0.85           C  
ATOM    339  C   GLU A  23       6.565  13.739  -3.285  1.00  0.85           C  
ATOM    340  O   GLU A  23       5.689  14.120  -4.067  1.00  0.85           O  
ATOM    341  CB  GLU A  23       8.841  14.804  -3.428  1.00  0.85           C  
ATOM    342  CG  GLU A  23       9.720  16.019  -3.085  1.00  0.85           C  
ATOM    343  CD  GLU A  23      11.016  16.097  -3.893  1.00  0.85           C  
ATOM    344  OE1 GLU A  23      11.311  15.179  -4.626  1.00  0.85           O  
ATOM    345  OE2 GLU A  23      11.697  17.093  -3.779  1.00  0.85           O  
ATOM    346  H   GLU A  23       8.654  14.186  -0.887  1.00  0.85           H  
ATOM    347  HA  GLU A  23       7.059  15.730  -2.711  1.00  0.85           H  
ATOM    348 1HB  GLU A  23       9.422  13.902  -3.213  1.00  0.85           H  
ATOM    349 2HB  GLU A  23       8.637  14.817  -4.498  1.00  0.85           H  
ATOM    350 1HG  GLU A  23       9.141  16.927  -3.254  1.00  0.85           H  
ATOM    351 2HG  GLU A  23       9.965  15.971  -2.022  1.00  0.85           H  
ATOM    352  N   ALA A  24       6.699  12.455  -2.925  1.00  0.87           N  
ATOM    353  CA  ALA A  24       5.810  11.442  -3.473  1.00  0.87           C  
ATOM    354  C   ALA A  24       4.369  11.736  -3.085  1.00  0.87           C  
ATOM    355  O   ALA A  24       3.472  11.660  -3.922  1.00  0.87           O  
ATOM    356  CB  ALA A  24       6.207  10.059  -2.975  1.00  0.87           C  
ATOM    357  H   ALA A  24       7.447  12.177  -2.291  1.00  0.87           H  
ATOM    358  HA  ALA A  24       5.886  11.473  -4.559  1.00  0.87           H  
ATOM    359 1HB  ALA A  24       5.539   9.320  -3.413  1.00  0.87           H  
ATOM    360 2HB  ALA A  24       7.236   9.849  -3.268  1.00  0.87           H  
ATOM    361 3HB  ALA A  24       6.126  10.025  -1.893  1.00  0.87           H  
ATOM    362  N   LEU A  25       4.154  12.151  -1.835  1.00  0.89           N  
ATOM    363  CA  LEU A  25       2.818  12.470  -1.363  1.00  0.89           C  
ATOM    364  C   LEU A  25       2.261  13.673  -2.098  1.00  0.89           C  
ATOM    365  O   LEU A  25       1.085  13.683  -2.467  1.00  0.89           O  
ATOM    366  CB  LEU A  25       2.851  12.711   0.145  1.00  0.89           C  
ATOM    367  CG  LEU A  25       3.132  11.440   0.979  1.00  0.89           C  
ATOM    368  CD1 LEU A  25       3.385  11.810   2.439  1.00  0.89           C  
ATOM    369  CD2 LEU A  25       1.972  10.512   0.813  1.00  0.89           C  
ATOM    370  H   LEU A  25       4.936  12.203  -1.183  1.00  0.89           H  
ATOM    371  HA  LEU A  25       2.174  11.615  -1.562  1.00  0.89           H  
ATOM    372 1HB  LEU A  25       3.630  13.438   0.363  1.00  0.89           H  
ATOM    373 2HB  LEU A  25       1.898  13.120   0.454  1.00  0.89           H  
ATOM    374  HG  LEU A  25       4.009  10.941   0.614  1.00  0.89           H  
ATOM    375 1HD1 LEU A  25       3.584  10.908   3.013  1.00  0.89           H  
ATOM    376 2HD1 LEU A  25       4.249  12.469   2.492  1.00  0.89           H  
ATOM    377 3HD1 LEU A  25       2.545  12.306   2.851  1.00  0.89           H  
ATOM    378 1HD2 LEU A  25       2.132   9.621   1.371  1.00  0.89           H  
ATOM    379 2HD2 LEU A  25       1.084  10.964   1.148  1.00  0.89           H  
ATOM    380 3HD2 LEU A  25       1.875  10.270  -0.240  1.00  0.89           H  
ATOM    381  N   GLN A  26       3.109  14.671  -2.374  1.00  0.90           N  
ATOM    382  CA  GLN A  26       2.635  15.838  -3.102  1.00  0.90           C  
ATOM    383  C   GLN A  26       2.150  15.446  -4.491  1.00  0.90           C  
ATOM    384  O   GLN A  26       1.087  15.893  -4.934  1.00  0.90           O  
ATOM    385  CB  GLN A  26       3.746  16.899  -3.257  1.00  0.90           C  
ATOM    386  CG  GLN A  26       4.144  17.674  -1.991  1.00  0.90           C  
ATOM    387  CD  GLN A  26       5.385  18.571  -2.231  1.00  0.90           C  
ATOM    388  OE1 GLN A  26       5.709  19.503  -1.470  1.00  0.90           O  
ATOM    389  NE2 GLN A  26       6.095  18.285  -3.319  1.00  0.90           N  
ATOM    390  H   GLN A  26       4.074  14.628  -2.042  1.00  0.90           H  
ATOM    391  HA  GLN A  26       1.802  16.265  -2.557  1.00  0.90           H  
ATOM    392 1HB  GLN A  26       4.641  16.420  -3.646  1.00  0.90           H  
ATOM    393 2HB  GLN A  26       3.425  17.634  -3.999  1.00  0.90           H  
ATOM    394 1HG  GLN A  26       3.314  18.321  -1.728  1.00  0.90           H  
ATOM    395 2HG  GLN A  26       4.358  16.977  -1.183  1.00  0.90           H  
ATOM    396 1HE2 GLN A  26       6.913  18.816  -3.542  1.00  0.90           H  
ATOM    397 2HE2 GLN A  26       5.809  17.533  -3.924  1.00  0.90           H  
ATOM    398  N   GLU A  27       2.879  14.543  -5.160  1.00  0.90           N  
ATOM    399  CA  GLU A  27       2.458  14.131  -6.494  1.00  0.90           C  
ATOM    400  C   GLU A  27       1.247  13.192  -6.471  1.00  0.90           C  
ATOM    401  O   GLU A  27       0.323  13.350  -7.272  1.00  0.90           O  
ATOM    402  CB  GLU A  27       3.617  13.462  -7.252  1.00  0.90           C  
ATOM    403  CG  GLU A  27       4.764  14.414  -7.642  1.00  0.90           C  
ATOM    404  CD  GLU A  27       5.863  13.743  -8.469  1.00  0.90           C  
ATOM    405  OE1 GLU A  27       5.796  12.551  -8.674  1.00  0.90           O  
ATOM    406  OE2 GLU A  27       6.756  14.437  -8.906  1.00  0.90           O  
ATOM    407  H   GLU A  27       3.748  14.188  -4.754  1.00  0.90           H  
ATOM    408  HA  GLU A  27       2.172  15.025  -7.046  1.00  0.90           H  
ATOM    409 1HB  GLU A  27       4.041  12.672  -6.626  1.00  0.90           H  
ATOM    410 2HB  GLU A  27       3.237  12.992  -8.158  1.00  0.90           H  
ATOM    411 1HG  GLU A  27       4.352  15.246  -8.210  1.00  0.90           H  
ATOM    412 2HG  GLU A  27       5.200  14.816  -6.725  1.00  0.90           H  
ATOM    413  N   ASP A  28       1.218  12.246  -5.531  1.00  0.90           N  
ATOM    414  CA  ASP A  28       0.127  11.277  -5.453  1.00  0.90           C  
ATOM    415  C   ASP A  28      -1.215  11.904  -5.096  1.00  0.90           C  
ATOM    416  O   ASP A  28      -2.258  11.479  -5.595  1.00  0.90           O  
ATOM    417  CB  ASP A  28       0.420  10.188  -4.409  1.00  0.90           C  
ATOM    418  CG  ASP A  28       1.506   9.162  -4.806  1.00  0.90           C  
ATOM    419  OD1 ASP A  28       1.891   9.118  -5.954  1.00  0.90           O  
ATOM    420  OD2 ASP A  28       1.904   8.398  -3.948  1.00  0.90           O  
ATOM    421  H   ASP A  28       1.996  12.169  -4.879  1.00  0.90           H  
ATOM    422  HA  ASP A  28       0.029  10.804  -6.428  1.00  0.90           H  
ATOM    423 1HB  ASP A  28       0.749  10.676  -3.491  1.00  0.90           H  
ATOM    424 2HB  ASP A  28      -0.501   9.656  -4.176  1.00  0.90           H  
ATOM    425  N   TYR A  29      -1.190  12.906  -4.223  1.00  0.90           N  
ATOM    426  CA  TYR A  29      -2.417  13.513  -3.736  1.00  0.90           C  
ATOM    427  C   TYR A  29      -2.687  14.925  -4.243  1.00  0.90           C  
ATOM    428  O   TYR A  29      -3.564  15.618  -3.716  1.00  0.90           O  
ATOM    429  CB  TYR A  29      -2.399  13.434  -2.230  1.00  0.90           C  
ATOM    430  CG  TYR A  29      -2.363  11.973  -1.789  1.00  0.90           C  
ATOM    431  CD1 TYR A  29      -1.188  11.401  -1.322  1.00  0.90           C  
ATOM    432  CD2 TYR A  29      -3.508  11.205  -1.873  1.00  0.90           C  
ATOM    433  CE1 TYR A  29      -1.171  10.076  -0.943  1.00  0.90           C  
ATOM    434  CE2 TYR A  29      -3.482   9.881  -1.491  1.00  0.90           C  
ATOM    435  CZ  TYR A  29      -2.316   9.320  -1.028  1.00  0.90           C  
ATOM    436  OH  TYR A  29      -2.285   7.993  -0.654  1.00  0.90           O  
ATOM    437  H   TYR A  29      -0.301  13.222  -3.832  1.00  0.90           H  
ATOM    438  HA  TYR A  29      -3.247  12.898  -4.080  1.00  0.90           H  
ATOM    439 1HB  TYR A  29      -1.514  13.942  -1.841  1.00  0.90           H  
ATOM    440 2HB  TYR A  29      -3.283  13.911  -1.813  1.00  0.90           H  
ATOM    441  HD1 TYR A  29      -0.285  11.996  -1.255  1.00  0.90           H  
ATOM    442  HD2 TYR A  29      -4.432  11.648  -2.243  1.00  0.90           H  
ATOM    443  HE1 TYR A  29      -0.263   9.623  -0.580  1.00  0.90           H  
ATOM    444  HE2 TYR A  29      -4.386   9.278  -1.559  1.00  0.90           H  
ATOM    445  HH  TYR A  29      -1.425   7.791  -0.276  1.00  0.90           H  
ATOM    446  N   ASN A  30      -1.957  15.340  -5.275  1.00  0.89           N  
ATOM    447  CA  ASN A  30      -2.114  16.653  -5.903  1.00  0.89           C  
ATOM    448  C   ASN A  30      -2.015  17.842  -4.940  1.00  0.89           C  
ATOM    449  O   ASN A  30      -2.845  18.752  -4.980  1.00  0.89           O  
ATOM    450  CB  ASN A  30      -3.431  16.711  -6.663  1.00  0.89           C  
ATOM    451  CG  ASN A  30      -3.481  15.737  -7.815  1.00  0.89           C  
ATOM    452  OD1 ASN A  30      -2.554  15.658  -8.630  1.00  0.89           O  
ATOM    453  ND2 ASN A  30      -4.554  14.988  -7.895  1.00  0.89           N  
ATOM    454  H   ASN A  30      -1.253  14.709  -5.648  1.00  0.89           H  
ATOM    455  HA  ASN A  30      -1.302  16.769  -6.621  1.00  0.89           H  
ATOM    456 1HB  ASN A  30      -4.263  16.508  -5.992  1.00  0.89           H  
ATOM    457 2HB  ASN A  30      -3.571  17.718  -7.054  1.00  0.89           H  
ATOM    458 1HD2 ASN A  30      -4.643  14.319  -8.634  1.00  0.89           H  
ATOM    459 2HD2 ASN A  30      -5.281  15.081  -7.214  1.00  0.89           H  
ATOM    460  N   LEU A  31      -1.012  17.836  -4.064  1.00  0.88           N  
ATOM    461  CA  LEU A  31      -0.872  18.955  -3.139  1.00  0.88           C  
ATOM    462  C   LEU A  31      -0.008  19.998  -3.810  1.00  0.88           C  
ATOM    463  O   LEU A  31       0.990  19.659  -4.441  1.00  0.88           O  
ATOM    464  CB  LEU A  31      -0.179  18.544  -1.838  1.00  0.88           C  
ATOM    465  CG  LEU A  31      -0.822  17.435  -1.015  1.00  0.88           C  
ATOM    466  CD1 LEU A  31       0.073  17.155   0.174  1.00  0.88           C  
ATOM    467  CD2 LEU A  31      -2.200  17.851  -0.580  1.00  0.88           C  
ATOM    468  H   LEU A  31      -0.334  17.077  -4.097  1.00  0.88           H  
ATOM    469  HA  LEU A  31      -1.851  19.379  -2.925  1.00  0.88           H  
ATOM    470 1HB  LEU A  31       0.829  18.248  -2.073  1.00  0.88           H  
ATOM    471 2HB  LEU A  31      -0.119  19.424  -1.196  1.00  0.88           H  
ATOM    472  HG  LEU A  31      -0.895  16.519  -1.613  1.00  0.88           H  
ATOM    473 1HD1 LEU A  31      -0.356  16.385   0.767  1.00  0.88           H  
ATOM    474 2HD1 LEU A  31       1.057  16.844  -0.175  1.00  0.88           H  
ATOM    475 3HD1 LEU A  31       0.166  18.053   0.770  1.00  0.88           H  
ATOM    476 1HD2 LEU A  31      -2.650  17.059   0.009  1.00  0.88           H  
ATOM    477 2HD2 LEU A  31      -2.136  18.759   0.016  1.00  0.88           H  
ATOM    478 3HD2 LEU A  31      -2.812  18.038  -1.468  1.00  0.88           H  
ATOM    479  N   GLU A  32      -0.334  21.273  -3.636  1.00  0.87           N  
ATOM    480  CA  GLU A  32       0.512  22.291  -4.244  1.00  0.87           C  
ATOM    481  C   GLU A  32       1.917  22.257  -3.657  1.00  0.87           C  
ATOM    482  O   GLU A  32       2.907  22.406  -4.377  1.00  0.87           O  
ATOM    483  CB  GLU A  32      -0.101  23.673  -4.035  1.00  0.87           C  
ATOM    484  CG  GLU A  32      -1.380  23.919  -4.833  1.00  0.87           C  
ATOM    485  CD  GLU A  32      -2.008  25.269  -4.557  1.00  0.87           C  
ATOM    486  OE1 GLU A  32      -1.545  25.951  -3.673  1.00  0.87           O  
ATOM    487  OE2 GLU A  32      -2.948  25.614  -5.234  1.00  0.87           O  
ATOM    488  H   GLU A  32      -1.162  21.525  -3.117  1.00  0.87           H  
ATOM    489  HA  GLU A  32       0.582  22.092  -5.313  1.00  0.87           H  
ATOM    490 1HB  GLU A  32      -0.330  23.813  -2.978  1.00  0.87           H  
ATOM    491 2HB  GLU A  32       0.624  24.436  -4.315  1.00  0.87           H  
ATOM    492 1HG  GLU A  32      -1.149  23.849  -5.896  1.00  0.87           H  
ATOM    493 2HG  GLU A  32      -2.098  23.134  -4.595  1.00  0.87           H  
ATOM    494  N   ALA A  33       1.996  22.066  -2.343  1.00  0.87           N  
ATOM    495  CA  ALA A  33       3.266  21.965  -1.646  1.00  0.87           C  
ATOM    496  C   ALA A  33       3.078  21.543  -0.198  1.00  0.87           C  
ATOM    497  O   ALA A  33       2.081  21.897   0.437  1.00  0.87           O  
ATOM    498  CB  ALA A  33       4.016  23.290  -1.676  1.00  0.87           C  
ATOM    499  H   ALA A  33       1.139  21.967  -1.821  1.00  0.87           H  
ATOM    500  HA  ALA A  33       3.863  21.204  -2.148  1.00  0.87           H  
ATOM    501 1HB  ALA A  33       4.971  23.166  -1.162  1.00  0.87           H  
ATOM    502 2HB  ALA A  33       4.202  23.605  -2.697  1.00  0.87           H  
ATOM    503 3HB  ALA A  33       3.427  24.048  -1.168  1.00  0.87           H  
ATOM    504  N   VAL A  34       4.098  20.890   0.332  1.00  0.87           N  
ATOM    505  CA  VAL A  34       4.266  20.584   1.742  1.00  0.87           C  
ATOM    506  C   VAL A  34       5.563  21.257   2.226  1.00  0.87           C  
ATOM    507  O   VAL A  34       6.615  21.070   1.609  1.00  0.87           O  
ATOM    508  CB  VAL A  34       4.357  19.069   1.935  1.00  0.87           C  
ATOM    509  CG1 VAL A  34       4.632  18.724   3.376  1.00  0.87           C  
ATOM    510  CG2 VAL A  34       3.061  18.427   1.518  1.00  0.87           C  
ATOM    511  H   VAL A  34       4.824  20.562  -0.303  1.00  0.87           H  
ATOM    512  HA  VAL A  34       3.396  20.958   2.277  1.00  0.87           H  
ATOM    513  HB  VAL A  34       5.163  18.696   1.322  1.00  0.87           H  
ATOM    514 1HG1 VAL A  34       4.699  17.646   3.488  1.00  0.87           H  
ATOM    515 2HG1 VAL A  34       5.572  19.177   3.690  1.00  0.87           H  
ATOM    516 3HG1 VAL A  34       3.830  19.094   3.987  1.00  0.87           H  
ATOM    517 1HG2 VAL A  34       3.133  17.350   1.635  1.00  0.87           H  
ATOM    518 2HG2 VAL A  34       2.261  18.807   2.139  1.00  0.87           H  
ATOM    519 3HG2 VAL A  34       2.852  18.660   0.488  1.00  0.87           H  
ATOM    520  N   PRO A  35       5.569  22.008   3.337  1.00  0.87           N  
ATOM    521  CA  PRO A  35       6.720  22.729   3.848  1.00  0.87           C  
ATOM    522  C   PRO A  35       7.731  21.809   4.502  1.00  0.87           C  
ATOM    523  O   PRO A  35       7.935  21.850   5.717  1.00  0.87           O  
ATOM    524  CB  PRO A  35       6.090  23.688   4.855  1.00  0.87           C  
ATOM    525  CG  PRO A  35       4.902  22.949   5.365  1.00  0.87           C  
ATOM    526  CD  PRO A  35       4.360  22.193   4.148  1.00  0.87           C  
ATOM    527  HA  PRO A  35       7.185  23.286   3.020  1.00  0.87           H  
ATOM    528 1HB  PRO A  35       6.813  23.933   5.646  1.00  0.87           H  
ATOM    529 2HB  PRO A  35       5.822  24.634   4.359  1.00  0.87           H  
ATOM    530 1HG  PRO A  35       5.182  22.280   6.191  1.00  0.87           H  
ATOM    531 2HG  PRO A  35       4.175  23.664   5.771  1.00  0.87           H  
ATOM    532 1HD  PRO A  35       3.932  21.260   4.490  1.00  0.87           H  
ATOM    533 2HD  PRO A  35       3.626  22.817   3.613  1.00  0.87           H  
ATOM    534  N   LEU A  36       8.392  21.015   3.659  1.00  0.86           N  
ATOM    535  CA  LEU A  36       9.355  19.984   4.049  1.00  0.86           C  
ATOM    536  C   LEU A  36      10.320  20.403   5.137  1.00  0.86           C  
ATOM    537  O   LEU A  36      10.645  19.607   6.011  1.00  0.86           O  
ATOM    538  CB  LEU A  36      10.172  19.515   2.844  1.00  0.86           C  
ATOM    539  CG  LEU A  36      11.263  18.458   3.169  1.00  0.86           C  
ATOM    540  CD1 LEU A  36      10.621  17.231   3.769  1.00  0.86           C  
ATOM    541  CD2 LEU A  36      12.007  18.093   1.894  1.00  0.86           C  
ATOM    542  H   LEU A  36       8.137  21.091   2.674  1.00  0.86           H  
ATOM    543  HA  LEU A  36       8.787  19.130   4.406  1.00  0.86           H  
ATOM    544 1HB  LEU A  36       9.490  19.085   2.108  1.00  0.86           H  
ATOM    545 2HB  LEU A  36      10.665  20.378   2.397  1.00  0.86           H  
ATOM    546  HG  LEU A  36      11.966  18.871   3.900  1.00  0.86           H  
ATOM    547 1HD1 LEU A  36      11.387  16.495   4.013  1.00  0.86           H  
ATOM    548 2HD1 LEU A  36      10.115  17.514   4.655  1.00  0.86           H  
ATOM    549 3HD1 LEU A  36       9.920  16.811   3.061  1.00  0.86           H  
ATOM    550 1HD2 LEU A  36      12.779  17.357   2.123  1.00  0.86           H  
ATOM    551 2HD2 LEU A  36      11.306  17.672   1.167  1.00  0.86           H  
ATOM    552 3HD2 LEU A  36      12.471  18.988   1.478  1.00  0.86           H  
ATOM    553  N   ASN A  37      10.784  21.640   5.111  1.00  0.85           N  
ATOM    554  CA  ASN A  37      11.771  22.087   6.085  1.00  0.85           C  
ATOM    555  C   ASN A  37      11.292  21.885   7.534  1.00  0.85           C  
ATOM    556  O   ASN A  37      12.105  21.700   8.440  1.00  0.85           O  
ATOM    557  CB  ASN A  37      12.084  23.553   5.860  1.00  0.85           C  
ATOM    558  CG  ASN A  37      12.890  23.797   4.611  1.00  0.85           C  
ATOM    559  OD1 ASN A  37      13.513  22.885   4.053  1.00  0.85           O  
ATOM    560  ND2 ASN A  37      12.887  25.023   4.156  1.00  0.85           N  
ATOM    561  H   ASN A  37      10.459  22.270   4.392  1.00  0.85           H  
ATOM    562  HA  ASN A  37      12.680  21.499   5.952  1.00  0.85           H  
ATOM    563 1HB  ASN A  37      11.149  24.113   5.790  1.00  0.85           H  
ATOM    564 2HB  ASN A  37      12.632  23.942   6.718  1.00  0.85           H  
ATOM    565 1HD2 ASN A  37      13.403  25.251   3.330  1.00  0.85           H  
ATOM    566 2HD2 ASN A  37      12.371  25.732   4.635  1.00  0.85           H  
ATOM    567  N   ALA A  38       9.975  21.953   7.763  1.00  0.82           N  
ATOM    568  CA  ALA A  38       9.421  21.807   9.104  1.00  0.82           C  
ATOM    569  C   ALA A  38       9.254  20.346   9.529  1.00  0.82           C  
ATOM    570  O   ALA A  38       8.982  20.063  10.699  1.00  0.82           O  
ATOM    571  CB  ALA A  38       8.088  22.496   9.178  1.00  0.82           C  
ATOM    572  H   ALA A  38       9.332  22.070   6.982  1.00  0.82           H  
ATOM    573  HA  ALA A  38      10.108  22.284   9.799  1.00  0.82           H  
ATOM    574 1HB  ALA A  38       7.723  22.409  10.192  1.00  0.82           H  
ATOM    575 2HB  ALA A  38       8.200  23.546   8.916  1.00  0.82           H  
ATOM    576 3HB  ALA A  38       7.397  22.017   8.481  1.00  0.82           H  
ATOM    577  N   ILE A  39       9.372  19.429   8.570  1.00  0.78           N  
ATOM    578  CA  ILE A  39       9.210  18.006   8.809  1.00  0.78           C  
ATOM    579  C   ILE A  39      10.451  17.248   8.358  1.00  0.78           C  
ATOM    580  O   ILE A  39      10.447  16.029   8.187  1.00  0.78           O  
ATOM    581  CB  ILE A  39       7.901  17.468   8.175  1.00  0.78           C  
ATOM    582  CG1 ILE A  39       7.891  17.749   6.725  1.00  0.78           C  
ATOM    583  CG2 ILE A  39       6.676  18.057   8.856  1.00  0.78           C  
ATOM    584  CD1 ILE A  39       6.763  17.119   5.972  1.00  0.78           C  
ATOM    585  H   ILE A  39       9.628  19.716   7.629  1.00  0.78           H  
ATOM    586  HA  ILE A  39       9.117  17.876   9.870  1.00  0.78           H  
ATOM    587  HB  ILE A  39       7.878  16.384   8.293  1.00  0.78           H  
ATOM    588 1HG1 ILE A  39       7.843  18.830   6.584  1.00  0.78           H  
ATOM    589 2HG1 ILE A  39       8.814  17.394   6.327  1.00  0.78           H  
ATOM    590 1HG2 ILE A  39       5.773  17.646   8.406  1.00  0.78           H  
ATOM    591 2HG2 ILE A  39       6.701  17.806   9.915  1.00  0.78           H  
ATOM    592 3HG2 ILE A  39       6.683  19.134   8.734  1.00  0.78           H  
ATOM    593 1HD1 ILE A  39       6.846  17.387   4.927  1.00  0.78           H  
ATOM    594 2HD1 ILE A  39       6.803  16.036   6.083  1.00  0.78           H  
ATOM    595 3HD1 ILE A  39       5.822  17.490   6.363  1.00  0.78           H  
ATOM    596  N   ASP A  40      11.551  17.980   8.224  1.00  0.74           N  
ATOM    597  CA  ASP A  40      12.829  17.425   7.791  1.00  0.74           C  
ATOM    598  C   ASP A  40      13.477  16.702   8.968  1.00  0.74           C  
ATOM    599  O   ASP A  40      14.408  17.204   9.600  1.00  0.74           O  
ATOM    600  CB  ASP A  40      13.741  18.558   7.287  1.00  0.74           C  
ATOM    601  CG  ASP A  40      15.034  18.125   6.548  1.00  0.74           C  
ATOM    602  OD1 ASP A  40      15.107  17.027   6.065  1.00  0.74           O  
ATOM    603  OD2 ASP A  40      15.941  18.931   6.476  1.00  0.74           O  
ATOM    604  H   ASP A  40      11.487  18.975   8.399  1.00  0.74           H  
ATOM    605  HA  ASP A  40      12.655  16.710   6.986  1.00  0.74           H  
ATOM    606 1HB  ASP A  40      13.166  19.179   6.604  1.00  0.74           H  
ATOM    607 2HB  ASP A  40      14.017  19.194   8.129  1.00  0.74           H  
ATOM    608  N   MET A  41      12.949  15.523   9.267  1.00  0.71           N  
ATOM    609  CA  MET A  41      13.361  14.725  10.414  1.00  0.71           C  
ATOM    610  C   MET A  41      13.422  13.264   9.996  1.00  0.71           C  
ATOM    611  O   MET A  41      12.922  12.911   8.936  1.00  0.71           O  
ATOM    612  CB  MET A  41      12.374  14.914  11.562  1.00  0.71           C  
ATOM    613  CG  MET A  41      10.989  14.350  11.322  1.00  0.71           C  
ATOM    614  SD  MET A  41       9.852  14.783  12.644  1.00  0.71           S  
ATOM    615  CE  MET A  41       9.317  16.407  12.262  1.00  0.71           C  
ATOM    616  H   MET A  41      12.171  15.214   8.686  1.00  0.71           H  
ATOM    617  HA  MET A  41      14.358  15.032  10.730  1.00  0.71           H  
ATOM    618 1HB  MET A  41      12.771  14.441  12.454  1.00  0.71           H  
ATOM    619 2HB  MET A  41      12.272  15.976  11.783  1.00  0.71           H  
ATOM    620 1HG  MET A  41      10.588  14.707  10.376  1.00  0.71           H  
ATOM    621 2HG  MET A  41      11.069  13.267  11.277  1.00  0.71           H  
ATOM    622 1HE  MET A  41       8.653  16.762  13.044  1.00  0.71           H  
ATOM    623 2HE  MET A  41      10.177  17.078  12.186  1.00  0.71           H  
ATOM    624 3HE  MET A  41       8.781  16.371  11.332  1.00  0.71           H  
ATOM    625  N   ASP A  42      14.063  12.413  10.787  1.00  0.67           N  
ATOM    626  CA  ASP A  42      14.162  11.014  10.385  1.00  0.67           C  
ATOM    627  C   ASP A  42      12.914  10.223  10.738  1.00  0.67           C  
ATOM    628  O   ASP A  42      11.964  10.775  11.302  1.00  0.67           O  
ATOM    629  CB  ASP A  42      15.410  10.372  11.017  1.00  0.67           C  
ATOM    630  CG  ASP A  42      15.380  10.183  12.570  1.00  0.67           C  
ATOM    631  OD1 ASP A  42      14.313  10.211  13.172  1.00  0.67           O  
ATOM    632  OD2 ASP A  42      16.445  10.013  13.132  1.00  0.67           O  
ATOM    633  H   ASP A  42      14.483  12.730  11.650  1.00  0.67           H  
ATOM    634  HA  ASP A  42      14.282  10.980   9.302  1.00  0.67           H  
ATOM    635 1HB  ASP A  42      15.584   9.401  10.562  1.00  0.67           H  
ATOM    636 2HB  ASP A  42      16.281  10.990  10.769  1.00  0.67           H  
ATOM    637  N   GLY A  43      12.934   8.926  10.435  1.00  0.65           N  
ATOM    638  CA  GLY A  43      11.811   8.026  10.649  1.00  0.65           C  
ATOM    639  C   GLY A  43      11.328   7.954  12.077  1.00  0.65           C  
ATOM    640  O   GLY A  43      10.154   8.203  12.352  1.00  0.65           O  
ATOM    641  H   GLY A  43      13.754   8.526   9.990  1.00  0.65           H  
ATOM    642 1HA  GLY A  43      10.983   8.320  10.004  1.00  0.65           H  
ATOM    643 2HA  GLY A  43      12.121   7.032  10.337  1.00  0.65           H  
ATOM    644  N   GLU A  44      12.226   7.631  12.999  1.00  0.65           N  
ATOM    645  CA  GLU A  44      11.819   7.488  14.384  1.00  0.65           C  
ATOM    646  C   GLU A  44      11.276   8.785  14.956  1.00  0.65           C  
ATOM    647  O   GLU A  44      10.327   8.760  15.735  1.00  0.65           O  
ATOM    648  CB  GLU A  44      12.980   6.991  15.237  1.00  0.65           C  
ATOM    649  CG  GLU A  44      13.399   5.512  15.019  1.00  0.65           C  
ATOM    650  CD  GLU A  44      12.378   4.477  15.515  1.00  0.65           C  
ATOM    651  OE1 GLU A  44      11.456   4.845  16.201  1.00  0.65           O  
ATOM    652  OE2 GLU A  44      12.561   3.310  15.229  1.00  0.65           O  
ATOM    653  H   GLU A  44      13.190   7.479  12.731  1.00  0.65           H  
ATOM    654  HA  GLU A  44      11.024   6.745  14.426  1.00  0.65           H  
ATOM    655 1HB  GLU A  44      13.855   7.616  15.039  1.00  0.65           H  
ATOM    656 2HB  GLU A  44      12.727   7.114  16.290  1.00  0.65           H  
ATOM    657 1HG  GLU A  44      13.551   5.354  13.947  1.00  0.65           H  
ATOM    658 2HG  GLU A  44      14.350   5.341  15.517  1.00  0.65           H  
ATOM    659  N   GLU A  45      11.837   9.937  14.589  1.00  0.65           N  
ATOM    660  CA  GLU A  45      11.263  11.154  15.140  1.00  0.65           C  
ATOM    661  C   GLU A  45       9.884  11.397  14.537  1.00  0.65           C  
ATOM    662  O   GLU A  45       8.945  11.747  15.248  1.00  0.65           O  
ATOM    663  CB  GLU A  45      12.143  12.381  14.917  1.00  0.65           C  
ATOM    664  CG  GLU A  45      11.617  13.642  15.667  1.00  0.65           C  
ATOM    665  CD  GLU A  45      12.498  14.888  15.554  1.00  0.65           C  
ATOM    666  OE1 GLU A  45      13.519  14.834  14.910  1.00  0.65           O  
ATOM    667  OE2 GLU A  45      12.136  15.890  16.130  1.00  0.65           O  
ATOM    668  H   GLU A  45      12.652   9.971  13.959  1.00  0.65           H  
ATOM    669  HA  GLU A  45      11.141  11.020  16.215  1.00  0.65           H  
ATOM    670 1HB  GLU A  45      13.158  12.171  15.252  1.00  0.65           H  
ATOM    671 2HB  GLU A  45      12.189  12.597  13.850  1.00  0.65           H  
ATOM    672 1HG  GLU A  45      10.622  13.875  15.309  1.00  0.65           H  
ATOM    673 2HG  GLU A  45      11.524  13.383  16.720  1.00  0.65           H  
ATOM    674  N   LEU A  46       9.741  11.195  13.223  1.00  0.65           N  
ATOM    675  CA  LEU A  46       8.479  11.463  12.543  1.00  0.65           C  
ATOM    676  C   LEU A  46       7.347  10.634  13.145  1.00  0.65           C  
ATOM    677  O   LEU A  46       6.244  11.131  13.383  1.00  0.65           O  
ATOM    678  CB  LEU A  46       8.623  11.162  11.053  1.00  0.65           C  
ATOM    679  CG  LEU A  46       7.469  11.569  10.192  1.00  0.65           C  
ATOM    680  CD1 LEU A  46       7.295  13.097  10.296  1.00  0.65           C  
ATOM    681  CD2 LEU A  46       7.734  11.156   8.776  1.00  0.65           C  
ATOM    682  H   LEU A  46      10.540  10.884  12.666  1.00  0.65           H  
ATOM    683  HA  LEU A  46       8.230  12.505  12.654  1.00  0.65           H  
ATOM    684 1HB  LEU A  46       9.512  11.657  10.678  1.00  0.65           H  
ATOM    685 2HB  LEU A  46       8.767  10.084  10.936  1.00  0.65           H  
ATOM    686  HG  LEU A  46       6.570  11.086  10.543  1.00  0.65           H  
ATOM    687 1HD1 LEU A  46       6.463  13.409   9.679  1.00  0.65           H  
ATOM    688 2HD1 LEU A  46       7.103  13.371  11.332  1.00  0.65           H  
ATOM    689 3HD1 LEU A  46       8.205  13.589   9.949  1.00  0.65           H  
ATOM    690 1HD2 LEU A  46       6.895  11.444   8.142  1.00  0.65           H  
ATOM    691 2HD2 LEU A  46       8.637  11.643   8.430  1.00  0.65           H  
ATOM    692 3HD2 LEU A  46       7.863  10.087   8.752  1.00  0.65           H  
ATOM    693  N   LEU A  47       7.662   9.393  13.498  1.00  0.66           N  
ATOM    694  CA  LEU A  47       6.718   8.462  14.098  1.00  0.66           C  
ATOM    695  C   LEU A  47       6.234   8.873  15.485  1.00  0.66           C  
ATOM    696  O   LEU A  47       5.226   8.354  15.968  1.00  0.66           O  
ATOM    697  CB  LEU A  47       7.357   7.086  14.162  1.00  0.66           C  
ATOM    698  CG  LEU A  47       7.564   6.447  12.812  1.00  0.66           C  
ATOM    699  CD1 LEU A  47       8.366   5.182  12.952  1.00  0.66           C  
ATOM    700  CD2 LEU A  47       6.255   6.179  12.247  1.00  0.66           C  
ATOM    701  H   LEU A  47       8.602   9.054  13.284  1.00  0.66           H  
ATOM    702  HA  LEU A  47       5.849   8.406  13.446  1.00  0.66           H  
ATOM    703 1HB  LEU A  47       8.336   7.183  14.641  1.00  0.66           H  
ATOM    704 2HB  LEU A  47       6.735   6.430  14.766  1.00  0.66           H  
ATOM    705  HG  LEU A  47       8.088   7.122  12.159  1.00  0.66           H  
ATOM    706 1HD1 LEU A  47       8.497   4.736  11.987  1.00  0.66           H  
ATOM    707 2HD1 LEU A  47       9.341   5.420  13.377  1.00  0.66           H  
ATOM    708 3HD1 LEU A  47       7.842   4.490  13.606  1.00  0.66           H  
ATOM    709 1HD2 LEU A  47       6.363   5.745  11.283  1.00  0.66           H  
ATOM    710 2HD2 LEU A  47       5.723   5.496  12.906  1.00  0.66           H  
ATOM    711 3HD2 LEU A  47       5.706   7.101  12.165  1.00  0.66           H  
ATOM    712  N   LYS A  48       6.967   9.762  16.150  1.00  0.67           N  
ATOM    713  CA  LYS A  48       6.607  10.213  17.479  1.00  0.67           C  
ATOM    714  C   LYS A  48       5.675  11.417  17.439  1.00  0.67           C  
ATOM    715  O   LYS A  48       5.175  11.849  18.481  1.00  0.67           O  
ATOM    716  CB  LYS A  48       7.869  10.521  18.284  1.00  0.67           C  
ATOM    717  CG  LYS A  48       8.702   9.279  18.580  1.00  0.67           C  
ATOM    718  CD  LYS A  48       9.991   9.602  19.317  1.00  0.67           C  
ATOM    719  CE  LYS A  48      10.814   8.339  19.543  1.00  0.67           C  
ATOM    720  NZ  LYS A  48      12.096   8.625  20.245  1.00  0.67           N  
ATOM    721  H   LYS A  48       7.781  10.191  15.713  1.00  0.67           H  
ATOM    722  HA  LYS A  48       6.078   9.404  17.980  1.00  0.67           H  
ATOM    723 1HB  LYS A  48       8.494  11.219  17.723  1.00  0.67           H  
ATOM    724 2HB  LYS A  48       7.601  10.996  19.224  1.00  0.67           H  
ATOM    725 1HG  LYS A  48       8.112   8.603  19.197  1.00  0.67           H  
ATOM    726 2HG  LYS A  48       8.929   8.771  17.658  1.00  0.67           H  
ATOM    727 1HD  LYS A  48      10.577  10.303  18.717  1.00  0.67           H  
ATOM    728 2HD  LYS A  48       9.766  10.064  20.275  1.00  0.67           H  
ATOM    729 1HE  LYS A  48      10.234   7.636  20.137  1.00  0.67           H  
ATOM    730 2HE  LYS A  48      11.036   7.884  18.572  1.00  0.67           H  
ATOM    731 1HZ  LYS A  48      12.607   7.762  20.367  1.00  0.67           H  
ATOM    732 2HZ  LYS A  48      12.645   9.266  19.691  1.00  0.67           H  
ATOM    733 3HZ  LYS A  48      11.905   9.035  21.147  1.00  0.67           H  
ATOM    734  N   LEU A  49       5.440  11.976  16.249  1.00  0.67           N  
ATOM    735  CA  LEU A  49       4.545  13.119  16.172  1.00  0.67           C  
ATOM    736  C   LEU A  49       3.106  12.665  16.292  1.00  0.67           C  
ATOM    737  O   LEU A  49       2.693  11.671  15.689  1.00  0.67           O  
ATOM    738  CB  LEU A  49       4.718  13.883  14.858  1.00  0.67           C  
ATOM    739  CG  LEU A  49       5.761  14.972  14.816  1.00  0.67           C  
ATOM    740  CD1 LEU A  49       7.125  14.372  15.021  1.00  0.67           C  
ATOM    741  CD2 LEU A  49       5.640  15.689  13.462  1.00  0.67           C  
ATOM    742  H   LEU A  49       5.852  11.602  15.393  1.00  0.67           H  
ATOM    743  HA  LEU A  49       4.760  13.795  17.000  1.00  0.67           H  
ATOM    744 1HB  LEU A  49       4.960  13.173  14.077  1.00  0.67           H  
ATOM    745 2HB  LEU A  49       3.764  14.350  14.624  1.00  0.67           H  
ATOM    746  HG  LEU A  49       5.584  15.683  15.620  1.00  0.67           H  
ATOM    747 1HD1 LEU A  49       7.883  15.152  14.991  1.00  0.67           H  
ATOM    748 2HD1 LEU A  49       7.168  13.867  15.985  1.00  0.67           H  
ATOM    749 3HD1 LEU A  49       7.309  13.662  14.246  1.00  0.67           H  
ATOM    750 1HD2 LEU A  49       6.367  16.488  13.401  1.00  0.67           H  
ATOM    751 2HD2 LEU A  49       5.816  14.975  12.657  1.00  0.67           H  
ATOM    752 3HD2 LEU A  49       4.635  16.106  13.362  1.00  0.67           H  
ATOM    753  N   THR A  50       2.330  13.426  17.037  1.00  0.69           N  
ATOM    754  CA  THR A  50       0.917  13.150  17.189  1.00  0.69           C  
ATOM    755  C   THR A  50       0.227  13.941  16.081  1.00  0.69           C  
ATOM    756  O   THR A  50       0.841  14.874  15.562  1.00  0.69           O  
ATOM    757  CB  THR A  50       0.500  13.588  18.613  1.00  0.69           C  
ATOM    758  OG1 THR A  50       0.658  14.996  18.749  1.00  0.69           O  
ATOM    759  CG2 THR A  50       1.402  12.906  19.610  1.00  0.69           C  
ATOM    760  H   THR A  50       2.736  14.242  17.522  1.00  0.69           H  
ATOM    761  HA  THR A  50       0.731  12.084  17.053  1.00  0.69           H  
ATOM    762  HB  THR A  50      -0.508  13.324  18.835  1.00  0.69           H  
ATOM    763  HG1 THR A  50       1.622  15.229  18.711  1.00  0.69           H  
ATOM    764 1HG2 THR A  50       1.133  13.215  20.619  1.00  0.69           H  
ATOM    765 2HG2 THR A  50       1.295  11.827  19.519  1.00  0.69           H  
ATOM    766 3HG2 THR A  50       2.441  13.187  19.410  1.00  0.69           H  
ATOM    767  N   PRO A  51      -1.045  13.696  15.722  1.00  0.70           N  
ATOM    768  CA  PRO A  51      -1.723  14.482  14.712  1.00  0.70           C  
ATOM    769  C   PRO A  51      -1.771  15.942  15.136  1.00  0.70           C  
ATOM    770  O   PRO A  51      -1.764  16.848  14.307  1.00  0.70           O  
ATOM    771  CB  PRO A  51      -3.113  13.831  14.663  1.00  0.70           C  
ATOM    772  CG  PRO A  51      -3.251  13.076  15.971  1.00  0.70           C  
ATOM    773  CD  PRO A  51      -1.850  12.615  16.309  1.00  0.70           C  
ATOM    774  HA  PRO A  51      -1.204  14.367  13.749  1.00  0.70           H  
ATOM    775 1HB  PRO A  51      -3.883  14.610  14.546  1.00  0.70           H  
ATOM    776 2HB  PRO A  51      -3.190  13.187  13.788  1.00  0.70           H  
ATOM    777 1HG  PRO A  51      -3.683  13.734  16.740  1.00  0.70           H  
ATOM    778 2HG  PRO A  51      -3.949  12.234  15.844  1.00  0.70           H  
ATOM    779 1HD  PRO A  51      -1.777  12.548  17.367  1.00  0.70           H  
ATOM    780 2HD  PRO A  51      -1.621  11.665  15.837  1.00  0.70           H  
ATOM    781  N   ALA A  52      -1.726  16.193  16.443  1.00  0.73           N  
ATOM    782  CA  ALA A  52      -1.712  17.548  16.950  1.00  0.73           C  
ATOM    783  C   ALA A  52      -0.458  18.291  16.491  1.00  0.73           C  
ATOM    784  O   ALA A  52      -0.495  19.492  16.248  1.00  0.73           O  
ATOM    785  CB  ALA A  52      -1.804  17.549  18.458  1.00  0.73           C  
ATOM    786  H   ALA A  52      -1.712  15.434  17.106  1.00  0.73           H  
ATOM    787  HA  ALA A  52      -2.579  18.071  16.545  1.00  0.73           H  
ATOM    788 1HB  ALA A  52      -1.819  18.577  18.821  1.00  0.73           H  
ATOM    789 2HB  ALA A  52      -2.714  17.039  18.767  1.00  0.73           H  
ATOM    790 3HB  ALA A  52      -0.938  17.032  18.871  1.00  0.73           H  
ATOM    791  N   ASP A  53       0.661  17.569  16.353  1.00  0.75           N  
ATOM    792  CA  ASP A  53       1.923  18.210  16.024  1.00  0.75           C  
ATOM    793  C   ASP A  53       1.961  18.426  14.531  1.00  0.75           C  
ATOM    794  O   ASP A  53       2.418  19.460  14.040  1.00  0.75           O  
ATOM    795  CB  ASP A  53       3.099  17.311  16.434  1.00  0.75           C  
ATOM    796  CG  ASP A  53       3.221  17.074  17.940  1.00  0.75           C  
ATOM    797  OD1 ASP A  53       3.344  18.026  18.677  1.00  0.75           O  
ATOM    798  OD2 ASP A  53       3.189  15.907  18.347  1.00  0.75           O  
ATOM    799  H   ASP A  53       0.635  16.563  16.467  1.00  0.75           H  
ATOM    800  HA  ASP A  53       1.988  19.171  16.531  1.00  0.75           H  
ATOM    801 1HB  ASP A  53       2.987  16.344  15.941  1.00  0.75           H  
ATOM    802 2HB  ASP A  53       4.027  17.750  16.069  1.00  0.75           H  
ATOM    803  N   TYR A  54       1.399  17.487  13.790  1.00  0.79           N  
ATOM    804  CA  TYR A  54       1.390  17.666  12.352  1.00  0.79           C  
ATOM    805  C   TYR A  54       0.517  18.867  11.995  1.00  0.79           C  
ATOM    806  O   TYR A  54       0.880  19.686  11.139  1.00  0.79           O  
ATOM    807  CB  TYR A  54       0.875  16.419  11.663  1.00  0.79           C  
ATOM    808  CG  TYR A  54       1.832  15.294  11.526  1.00  0.79           C  
ATOM    809  CD1 TYR A  54       1.800  14.242  12.408  1.00  0.79           C  
ATOM    810  CD2 TYR A  54       2.725  15.293  10.466  1.00  0.79           C  
ATOM    811  CE1 TYR A  54       2.658  13.196  12.252  1.00  0.79           C  
ATOM    812  CE2 TYR A  54       3.582  14.239  10.309  1.00  0.79           C  
ATOM    813  CZ  TYR A  54       3.547  13.196  11.207  1.00  0.79           C  
ATOM    814  OH  TYR A  54       4.387  12.158  11.067  1.00  0.79           O  
ATOM    815  H   TYR A  54       1.020  16.647  14.237  1.00  0.79           H  
ATOM    816  HA  TYR A  54       2.405  17.871  12.015  1.00  0.79           H  
ATOM    817 1HB  TYR A  54      -0.008  16.051  12.190  1.00  0.79           H  
ATOM    818 2HB  TYR A  54       0.559  16.688  10.677  1.00  0.79           H  
ATOM    819  HD1 TYR A  54       1.095  14.243  13.225  1.00  0.79           H  
ATOM    820  HD2 TYR A  54       2.739  16.123   9.759  1.00  0.79           H  
ATOM    821  HE1 TYR A  54       2.635  12.363  12.959  1.00  0.79           H  
ATOM    822  HE2 TYR A  54       4.284  14.229   9.478  1.00  0.79           H  
ATOM    823  HH  TYR A  54       4.356  11.612  11.866  1.00  0.79           H  
ATOM    824  N   ARG A  55      -0.620  18.992  12.690  1.00  0.82           N  
ATOM    825  CA  ARG A  55      -1.534  20.096  12.464  1.00  0.82           C  
ATOM    826  C   ARG A  55      -0.910  21.423  12.859  1.00  0.82           C  
ATOM    827  O   ARG A  55      -1.047  22.399  12.137  1.00  0.82           O  
ATOM    828  CB  ARG A  55      -2.804  19.900  13.263  1.00  0.82           C  
ATOM    829  CG  ARG A  55      -3.728  18.777  12.783  1.00  0.82           C  
ATOM    830  CD  ARG A  55      -4.817  18.556  13.774  1.00  0.82           C  
ATOM    831  NE  ARG A  55      -5.664  17.432  13.441  1.00  0.82           N  
ATOM    832  CZ  ARG A  55      -6.563  16.882  14.271  1.00  0.82           C  
ATOM    833  NH1 ARG A  55      -6.748  17.360  15.487  1.00  0.82           N  
ATOM    834  NH2 ARG A  55      -7.248  15.856  13.840  1.00  0.82           N  
ATOM    835  H   ARG A  55      -0.873  18.281  13.376  1.00  0.82           H  
ATOM    836  HA  ARG A  55      -1.781  20.122  11.405  1.00  0.82           H  
ATOM    837 1HB  ARG A  55      -2.540  19.681  14.300  1.00  0.82           H  
ATOM    838 2HB  ARG A  55      -3.375  20.827  13.261  1.00  0.82           H  
ATOM    839 1HG  ARG A  55      -4.188  19.069  11.838  1.00  0.82           H  
ATOM    840 2HG  ARG A  55      -3.179  17.853  12.636  1.00  0.82           H  
ATOM    841 1HD  ARG A  55      -4.367  18.362  14.746  1.00  0.82           H  
ATOM    842 2HD  ARG A  55      -5.440  19.446  13.833  1.00  0.82           H  
ATOM    843  HE  ARG A  55      -5.587  16.998  12.510  1.00  0.82           H  
ATOM    844 1HH1 ARG A  55      -6.208  18.153  15.804  1.00  0.82           H  
ATOM    845 2HH1 ARG A  55      -7.430  16.934  16.098  1.00  0.82           H  
ATOM    846 1HH2 ARG A  55      -7.052  15.522  12.883  1.00  0.82           H  
ATOM    847 2HH2 ARG A  55      -7.933  15.407  14.421  1.00  0.82           H  
ATOM    848  N   GLU A  56      -0.173  21.471  13.976  1.00  0.85           N  
ATOM    849  CA  GLU A  56       0.461  22.732  14.348  1.00  0.85           C  
ATOM    850  C   GLU A  56       1.512  23.150  13.324  1.00  0.85           C  
ATOM    851  O   GLU A  56       1.660  24.339  13.035  1.00  0.85           O  
ATOM    852  CB  GLU A  56       1.078  22.650  15.747  1.00  0.85           C  
ATOM    853  CG  GLU A  56       0.057  22.641  16.910  1.00  0.85           C  
ATOM    854  CD  GLU A  56      -0.684  23.957  17.079  1.00  0.85           C  
ATOM    855  OE1 GLU A  56      -0.035  24.972  17.185  1.00  0.85           O  
ATOM    856  OE2 GLU A  56      -1.896  23.944  17.107  1.00  0.85           O  
ATOM    857  H   GLU A  56      -0.086  20.659  14.587  1.00  0.85           H  
ATOM    858  HA  GLU A  56      -0.307  23.503  14.370  1.00  0.85           H  
ATOM    859 1HB  GLU A  56       1.669  21.734  15.821  1.00  0.85           H  
ATOM    860 2HB  GLU A  56       1.754  23.490  15.897  1.00  0.85           H  
ATOM    861 1HG  GLU A  56      -0.681  21.876  16.717  1.00  0.85           H  
ATOM    862 2HG  GLU A  56       0.572  22.385  17.836  1.00  0.85           H  
ATOM    863  N   ILE A  57       2.231  22.182  12.753  1.00  0.87           N  
ATOM    864  CA  ILE A  57       3.224  22.515  11.745  1.00  0.87           C  
ATOM    865  C   ILE A  57       2.611  23.100  10.475  1.00  0.87           C  
ATOM    866  O   ILE A  57       3.092  24.117   9.970  1.00  0.87           O  
ATOM    867  CB  ILE A  57       4.086  21.298  11.373  1.00  0.87           C  
ATOM    868  CG1 ILE A  57       4.981  20.887  12.559  1.00  0.87           C  
ATOM    869  CG2 ILE A  57       4.896  21.613  10.157  1.00  0.87           C  
ATOM    870  CD1 ILE A  57       5.653  19.535  12.376  1.00  0.87           C  
ATOM    871  H   ILE A  57       2.103  21.210  13.043  1.00  0.87           H  
ATOM    872  HA  ILE A  57       3.886  23.268  12.170  1.00  0.87           H  
ATOM    873  HB  ILE A  57       3.435  20.447  11.163  1.00  0.87           H  
ATOM    874 1HG1 ILE A  57       5.755  21.640  12.694  1.00  0.87           H  
ATOM    875 2HG1 ILE A  57       4.373  20.853  13.460  1.00  0.87           H  
ATOM    876 1HG2 ILE A  57       5.499  20.756   9.893  1.00  0.87           H  
ATOM    877 2HG2 ILE A  57       4.246  21.864   9.328  1.00  0.87           H  
ATOM    878 3HG2 ILE A  57       5.525  22.456  10.385  1.00  0.87           H  
ATOM    879 1HD1 ILE A  57       6.264  19.311  13.249  1.00  0.87           H  
ATOM    880 2HD1 ILE A  57       4.890  18.764  12.258  1.00  0.87           H  
ATOM    881 3HD1 ILE A  57       6.285  19.566  11.492  1.00  0.87           H  
ATOM    882  N   ASP A  58       1.579  22.449   9.933  1.00  0.88           N  
ATOM    883  CA  ASP A  58       0.940  22.965   8.724  1.00  0.88           C  
ATOM    884  C   ASP A  58      -0.480  22.427   8.555  1.00  0.88           C  
ATOM    885  O   ASP A  58      -0.671  21.503   7.760  1.00  0.88           O  
ATOM    886  CB  ASP A  58       1.749  22.601   7.485  1.00  0.88           C  
ATOM    887  CG  ASP A  58       1.231  23.301   6.222  1.00  0.88           C  
ATOM    888  OD1 ASP A  58       0.246  23.996   6.273  1.00  0.88           O  
ATOM    889  OD2 ASP A  58       1.811  23.118   5.195  1.00  0.88           O  
ATOM    890  H   ASP A  58       1.234  21.597  10.384  1.00  0.88           H  
ATOM    891  HA  ASP A  58       0.922  24.051   8.786  1.00  0.88           H  
ATOM    892 1HB  ASP A  58       2.787  22.889   7.635  1.00  0.88           H  
ATOM    893 2HB  ASP A  58       1.727  21.521   7.336  1.00  0.88           H  
ATOM    894  N   PRO A  59      -1.503  23.021   9.186  1.00  0.87           N  
ATOM    895  CA  PRO A  59      -2.857  22.490   9.320  1.00  0.87           C  
ATOM    896  C   PRO A  59      -3.495  21.964   8.028  1.00  0.87           C  
ATOM    897  O   PRO A  59      -4.232  20.976   8.062  1.00  0.87           O  
ATOM    898  CB  PRO A  59      -3.626  23.742   9.783  1.00  0.87           C  
ATOM    899  CG  PRO A  59      -2.620  24.546  10.560  1.00  0.87           C  
ATOM    900  CD  PRO A  59      -1.312  24.358   9.801  1.00  0.87           C  
ATOM    901  HA  PRO A  59      -2.868  21.723  10.099  1.00  0.87           H  
ATOM    902 1HB  PRO A  59      -4.025  24.279   8.914  1.00  0.87           H  
ATOM    903 2HB  PRO A  59      -4.487  23.439  10.396  1.00  0.87           H  
ATOM    904 1HG  PRO A  59      -2.932  25.600  10.593  1.00  0.87           H  
ATOM    905 2HG  PRO A  59      -2.575  24.205  11.600  1.00  0.87           H  
ATOM    906 1HD  PRO A  59      -1.181  25.126   9.027  1.00  0.87           H  
ATOM    907 2HD  PRO A  59      -0.482  24.345  10.532  1.00  0.87           H  
ATOM    908  N   LYS A  60      -3.199  22.590   6.888  1.00  0.85           N  
ATOM    909  CA  LYS A  60      -3.796  22.186   5.612  1.00  0.85           C  
ATOM    910  C   LYS A  60      -3.281  20.864   5.025  1.00  0.85           C  
ATOM    911  O   LYS A  60      -3.959  20.251   4.192  1.00  0.85           O  
ATOM    912  CB  LYS A  60      -3.666  23.322   4.600  1.00  0.85           C  
ATOM    913  CG  LYS A  60      -2.271  23.656   4.223  1.00  0.85           C  
ATOM    914  CD  LYS A  60      -2.189  24.733   3.169  1.00  0.85           C  
ATOM    915  CE  LYS A  60      -0.739  24.953   2.774  1.00  0.85           C  
ATOM    916  NZ  LYS A  60       0.047  25.540   3.888  1.00  0.85           N  
ATOM    917  H   LYS A  60      -2.550  23.370   6.892  1.00  0.85           H  
ATOM    918  HA  LYS A  60      -4.864  22.048   5.789  1.00  0.85           H  
ATOM    919 1HB  LYS A  60      -4.203  23.060   3.690  1.00  0.85           H  
ATOM    920 2HB  LYS A  60      -4.124  24.223   5.005  1.00  0.85           H  
ATOM    921 1HG  LYS A  60      -1.772  24.019   5.110  1.00  0.85           H  
ATOM    922 2HG  LYS A  60      -1.755  22.799   3.894  1.00  0.85           H  
ATOM    923 1HD  LYS A  60      -2.761  24.435   2.292  1.00  0.85           H  
ATOM    924 2HD  LYS A  60      -2.599  25.664   3.559  1.00  0.85           H  
ATOM    925 1HE  LYS A  60      -0.296  23.991   2.505  1.00  0.85           H  
ATOM    926 2HE  LYS A  60      -0.691  25.619   1.916  1.00  0.85           H  
ATOM    927 1HZ  LYS A  60       1.005  25.654   3.602  1.00  0.85           H  
ATOM    928 2HZ  LYS A  60      -0.334  26.426   4.151  1.00  0.85           H  
ATOM    929 3HZ  LYS A  60       0.027  24.907   4.718  1.00  0.85           H  
ATOM    930  N   VAL A  61      -2.090  20.427   5.433  1.00  0.83           N  
ATOM    931  CA  VAL A  61      -1.551  19.161   4.943  1.00  0.83           C  
ATOM    932  C   VAL A  61      -1.202  18.273   6.109  1.00  0.83           C  
ATOM    933  O   VAL A  61      -1.043  17.072   5.935  1.00  0.83           O  
ATOM    934  CB  VAL A  61      -0.292  19.319   4.042  1.00  0.83           C  
ATOM    935  CG1 VAL A  61      -0.612  20.090   2.769  1.00  0.83           C  
ATOM    936  CG2 VAL A  61       0.783  20.020   4.800  1.00  0.83           C  
ATOM    937  H   VAL A  61      -1.570  20.959   6.131  1.00  0.83           H  
ATOM    938  HA  VAL A  61      -2.317  18.661   4.352  1.00  0.83           H  
ATOM    939  HB  VAL A  61       0.055  18.329   3.745  1.00  0.83           H  
ATOM    940 1HG1 VAL A  61       0.282  20.173   2.148  1.00  0.83           H  
ATOM    941 2HG1 VAL A  61      -1.388  19.566   2.219  1.00  0.83           H  
ATOM    942 3HG1 VAL A  61      -0.949  21.060   3.010  1.00  0.83           H  
ATOM    943 1HG2 VAL A  61       1.660  20.127   4.178  1.00  0.83           H  
ATOM    944 2HG2 VAL A  61       0.414  20.994   5.074  1.00  0.83           H  
ATOM    945 3HG2 VAL A  61       1.043  19.464   5.695  1.00  0.83           H  
ATOM    946  N   GLY A  62      -1.116  18.853   7.303  1.00  0.80           N  
ATOM    947  CA  GLY A  62      -0.718  18.107   8.486  1.00  0.80           C  
ATOM    948  C   GLY A  62      -1.648  16.936   8.769  1.00  0.80           C  
ATOM    949  O   GLY A  62      -1.201  15.832   9.096  1.00  0.80           O  
ATOM    950  H   GLY A  62      -1.265  19.852   7.383  1.00  0.80           H  
ATOM    951 1HA  GLY A  62       0.304  17.751   8.365  1.00  0.80           H  
ATOM    952 2HA  GLY A  62      -0.718  18.788   9.336  1.00  0.80           H  
ATOM    953  N   GLU A  63      -2.948  17.138   8.569  1.00  0.78           N  
ATOM    954  CA  GLU A  63      -3.897  16.059   8.809  1.00  0.78           C  
ATOM    955  C   GLU A  63      -3.661  14.924   7.829  1.00  0.78           C  
ATOM    956  O   GLU A  63      -3.751  13.744   8.181  1.00  0.78           O  
ATOM    957  CB  GLU A  63      -5.331  16.567   8.634  1.00  0.78           C  
ATOM    958  CG  GLU A  63      -6.431  15.516   8.839  1.00  0.78           C  
ATOM    959  CD  GLU A  63      -6.563  15.005  10.248  1.00  0.78           C  
ATOM    960  OE1 GLU A  63      -6.119  15.669  11.154  1.00  0.78           O  
ATOM    961  OE2 GLU A  63      -7.115  13.943  10.420  1.00  0.78           O  
ATOM    962  H   GLU A  63      -3.271  18.054   8.278  1.00  0.78           H  
ATOM    963  HA  GLU A  63      -3.756  15.682   9.823  1.00  0.78           H  
ATOM    964 1HB  GLU A  63      -5.512  17.382   9.336  1.00  0.78           H  
ATOM    965 2HB  GLU A  63      -5.446  16.974   7.627  1.00  0.78           H  
ATOM    966 1HG  GLU A  63      -7.383  15.952   8.539  1.00  0.78           H  
ATOM    967 2HG  GLU A  63      -6.228  14.675   8.174  1.00  0.78           H  
ATOM    968  N   LYS A  64      -3.385  15.303   6.588  1.00  0.76           N  
ATOM    969  CA  LYS A  64      -3.216  14.365   5.501  1.00  0.76           C  
ATOM    970  C   LYS A  64      -1.905  13.603   5.620  1.00  0.76           C  
ATOM    971  O   LYS A  64      -1.869  12.386   5.454  1.00  0.76           O  
ATOM    972  CB  LYS A  64      -3.263  15.131   4.190  1.00  0.76           C  
ATOM    973  CG  LYS A  64      -4.612  15.728   3.859  1.00  0.76           C  
ATOM    974  CD  LYS A  64      -4.576  16.528   2.557  1.00  0.76           C  
ATOM    975  CE  LYS A  64      -5.936  17.171   2.284  1.00  0.76           C  
ATOM    976  NZ  LYS A  64      -5.934  18.010   1.055  1.00  0.76           N  
ATOM    977  H   LYS A  64      -3.291  16.290   6.397  1.00  0.76           H  
ATOM    978  HA  LYS A  64      -4.034  13.644   5.530  1.00  0.76           H  
ATOM    979 1HB  LYS A  64      -2.509  15.916   4.179  1.00  0.76           H  
ATOM    980 2HB  LYS A  64      -3.037  14.463   3.434  1.00  0.76           H  
ATOM    981 1HG  LYS A  64      -5.347  14.927   3.770  1.00  0.76           H  
ATOM    982 2HG  LYS A  64      -4.916  16.391   4.671  1.00  0.76           H  
ATOM    983 1HD  LYS A  64      -3.817  17.313   2.628  1.00  0.76           H  
ATOM    984 2HD  LYS A  64      -4.319  15.871   1.728  1.00  0.76           H  
ATOM    985 1HE  LYS A  64      -6.682  16.387   2.175  1.00  0.76           H  
ATOM    986 2HE  LYS A  64      -6.202  17.798   3.136  1.00  0.76           H  
ATOM    987 1HZ  LYS A  64      -6.850  18.412   0.928  1.00  0.76           H  
ATOM    988 2HZ  LYS A  64      -5.255  18.755   1.155  1.00  0.76           H  
ATOM    989 3HZ  LYS A  64      -5.704  17.441   0.252  1.00  0.76           H  
ATOM    990  N   LEU A  65      -0.831  14.303   5.987  1.00  0.76           N  
ATOM    991  CA  LEU A  65       0.464  13.652   6.101  1.00  0.76           C  
ATOM    992  C   LEU A  65       0.376  12.602   7.193  1.00  0.76           C  
ATOM    993  O   LEU A  65       0.857  11.473   7.025  1.00  0.76           O  
ATOM    994  CB  LEU A  65       1.536  14.678   6.483  1.00  0.76           C  
ATOM    995  CG  LEU A  65       1.905  15.750   5.438  1.00  0.76           C  
ATOM    996  CD1 LEU A  65       2.801  16.758   6.121  1.00  0.76           C  
ATOM    997  CD2 LEU A  65       2.586  15.121   4.226  1.00  0.76           C  
ATOM    998  H   LEU A  65      -0.911  15.302   6.137  1.00  0.76           H  
ATOM    999  HA  LEU A  65       0.718  13.175   5.161  1.00  0.76           H  
ATOM   1000 1HB  LEU A  65       1.189  15.208   7.372  1.00  0.76           H  
ATOM   1001 2HB  LEU A  65       2.446  14.143   6.745  1.00  0.76           H  
ATOM   1002  HG  LEU A  65       1.017  16.255   5.104  1.00  0.76           H  
ATOM   1003 1HD1 LEU A  65       3.057  17.534   5.431  1.00  0.76           H  
ATOM   1004 2HD1 LEU A  65       2.272  17.191   6.969  1.00  0.76           H  
ATOM   1005 3HD1 LEU A  65       3.705  16.263   6.470  1.00  0.76           H  
ATOM   1006 1HD2 LEU A  65       2.837  15.896   3.510  1.00  0.76           H  
ATOM   1007 2HD2 LEU A  65       3.496  14.608   4.538  1.00  0.76           H  
ATOM   1008 3HD2 LEU A  65       1.905  14.412   3.766  1.00  0.76           H  
ATOM   1009  N   TYR A  66      -0.295  12.954   8.294  1.00  0.76           N  
ATOM   1010  CA  TYR A  66      -0.500  12.023   9.382  1.00  0.76           C  
ATOM   1011  C   TYR A  66      -1.285  10.803   8.932  1.00  0.76           C  
ATOM   1012  O   TYR A  66      -0.855   9.675   9.174  1.00  0.76           O  
ATOM   1013  CB  TYR A  66      -1.209  12.680  10.549  1.00  0.76           C  
ATOM   1014  CG  TYR A  66      -1.542  11.694  11.647  1.00  0.76           C  
ATOM   1015  CD1 TYR A  66      -0.566  11.269  12.526  1.00  0.76           C  
ATOM   1016  CD2 TYR A  66      -2.834  11.207  11.762  1.00  0.76           C  
ATOM   1017  CE1 TYR A  66      -0.868  10.363  13.512  1.00  0.76           C  
ATOM   1018  CE2 TYR A  66      -3.142  10.302  12.753  1.00  0.76           C  
ATOM   1019  CZ  TYR A  66      -2.165   9.877  13.627  1.00  0.76           C  
ATOM   1020  OH  TYR A  66      -2.470   8.972  14.620  1.00  0.76           O  
ATOM   1021  H   TYR A  66      -0.666  13.903   8.391  1.00  0.76           H  
ATOM   1022  HA  TYR A  66       0.477  11.681   9.724  1.00  0.76           H  
ATOM   1023 1HB  TYR A  66      -0.591  13.468  10.963  1.00  0.76           H  
ATOM   1024 2HB  TYR A  66      -2.136  13.141  10.205  1.00  0.76           H  
ATOM   1025  HD1 TYR A  66       0.436  11.643  12.438  1.00  0.76           H  
ATOM   1026  HD2 TYR A  66      -3.607  11.543  11.065  1.00  0.76           H  
ATOM   1027  HE1 TYR A  66      -0.090  10.033  14.202  1.00  0.76           H  
ATOM   1028  HE2 TYR A  66      -4.159   9.922  12.844  1.00  0.76           H  
ATOM   1029  HH  TYR A  66      -3.411   8.779  14.600  1.00  0.76           H  
ATOM   1030  N   GLU A  67      -2.439  11.018   8.280  1.00  0.76           N  
ATOM   1031  CA  GLU A  67      -3.260   9.899   7.832  1.00  0.76           C  
ATOM   1032  C   GLU A  67      -2.495   8.967   6.900  1.00  0.76           C  
ATOM   1033  O   GLU A  67      -2.600   7.743   7.008  1.00  0.76           O  
ATOM   1034  CB  GLU A  67      -4.528  10.388   7.113  1.00  0.76           C  
ATOM   1035  CG  GLU A  67      -5.453   9.234   6.655  1.00  0.76           C  
ATOM   1036  CD  GLU A  67      -6.753   9.675   5.985  1.00  0.76           C  
ATOM   1037  OE1 GLU A  67      -6.981  10.853   5.849  1.00  0.76           O  
ATOM   1038  OE2 GLU A  67      -7.512   8.813   5.607  1.00  0.76           O  
ATOM   1039  H   GLU A  67      -2.764  11.973   8.109  1.00  0.76           H  
ATOM   1040  HA  GLU A  67      -3.561   9.328   8.710  1.00  0.76           H  
ATOM   1041 1HB  GLU A  67      -5.091  11.049   7.772  1.00  0.76           H  
ATOM   1042 2HB  GLU A  67      -4.242  10.967   6.231  1.00  0.76           H  
ATOM   1043 1HG  GLU A  67      -4.894   8.615   5.951  1.00  0.76           H  
ATOM   1044 2HG  GLU A  67      -5.690   8.618   7.522  1.00  0.76           H  
ATOM   1045  N   TRP A  68      -1.713   9.534   5.985  1.00  0.78           N  
ATOM   1046  CA  TRP A  68      -0.964   8.725   5.037  1.00  0.78           C  
ATOM   1047  C   TRP A  68       0.075   7.872   5.765  1.00  0.78           C  
ATOM   1048  O   TRP A  68       0.194   6.673   5.494  1.00  0.78           O  
ATOM   1049  CB  TRP A  68      -0.337   9.653   4.003  1.00  0.78           C  
ATOM   1050  CG  TRP A  68      -1.422  10.316   3.168  1.00  0.78           C  
ATOM   1051  CD1 TRP A  68      -2.658   9.809   2.915  1.00  0.78           C  
ATOM   1052  CD2 TRP A  68      -1.394  11.615   2.537  1.00  0.78           C  
ATOM   1053  NE1 TRP A  68      -3.383  10.689   2.159  1.00  0.78           N  
ATOM   1054  CE2 TRP A  68      -2.621  11.795   1.918  1.00  0.78           C  
ATOM   1055  CE3 TRP A  68      -0.451  12.609   2.460  1.00  0.78           C  
ATOM   1056  CZ2 TRP A  68      -2.912  12.941   1.213  1.00  0.78           C  
ATOM   1057  CZ3 TRP A  68      -0.715  13.738   1.758  1.00  0.78           C  
ATOM   1058  CH2 TRP A  68      -1.914  13.911   1.135  1.00  0.78           C  
ATOM   1059  H   TRP A  68      -1.662  10.552   5.927  1.00  0.78           H  
ATOM   1060  HA  TRP A  68      -1.658   8.061   4.528  1.00  0.78           H  
ATOM   1061 1HB  TRP A  68       0.245  10.429   4.506  1.00  0.78           H  
ATOM   1062 2HB  TRP A  68       0.333   9.093   3.351  1.00  0.78           H  
ATOM   1063  HD1 TRP A  68      -3.019   8.845   3.266  1.00  0.78           H  
ATOM   1064  HE1 TRP A  68      -4.328  10.544   1.839  1.00  0.78           H  
ATOM   1065  HE3 TRP A  68       0.480  12.480   2.950  1.00  0.78           H  
ATOM   1066  HZ2 TRP A  68      -3.873  13.091   0.721  1.00  0.78           H  
ATOM   1067  HZ3 TRP A  68       0.063  14.489   1.717  1.00  0.78           H  
ATOM   1068  HH2 TRP A  68      -2.104  14.823   0.580  1.00  0.78           H  
ATOM   1069  N   LEU A  69       0.753   8.464   6.756  1.00  0.80           N  
ATOM   1070  CA  LEU A  69       1.734   7.739   7.551  1.00  0.80           C  
ATOM   1071  C   LEU A  69       1.067   6.644   8.371  1.00  0.80           C  
ATOM   1072  O   LEU A  69       1.546   5.510   8.405  1.00  0.80           O  
ATOM   1073  CB  LEU A  69       2.502   8.703   8.462  1.00  0.80           C  
ATOM   1074  CG  LEU A  69       3.558   8.059   9.390  1.00  0.80           C  
ATOM   1075  CD1 LEU A  69       4.574   7.314   8.556  1.00  0.80           C  
ATOM   1076  CD2 LEU A  69       4.242   9.171  10.189  1.00  0.80           C  
ATOM   1077  H   LEU A  69       0.611   9.460   6.942  1.00  0.80           H  
ATOM   1078  HA  LEU A  69       2.444   7.274   6.873  1.00  0.80           H  
ATOM   1079 1HB  LEU A  69       3.002   9.441   7.839  1.00  0.80           H  
ATOM   1080 2HB  LEU A  69       1.779   9.228   9.091  1.00  0.80           H  
ATOM   1081  HG  LEU A  69       3.081   7.355  10.067  1.00  0.80           H  
ATOM   1082 1HD1 LEU A  69       5.326   6.871   9.204  1.00  0.80           H  
ATOM   1083 2HD1 LEU A  69       4.077   6.528   7.987  1.00  0.80           H  
ATOM   1084 3HD1 LEU A  69       5.038   8.014   7.880  1.00  0.80           H  
ATOM   1085 1HD2 LEU A  69       4.995   8.761  10.843  1.00  0.80           H  
ATOM   1086 2HD2 LEU A  69       4.711   9.870   9.496  1.00  0.80           H  
ATOM   1087 3HD2 LEU A  69       3.493   9.694  10.782  1.00  0.80           H  
ATOM   1088  N   LEU A  70      -0.044   6.976   9.030  1.00  0.82           N  
ATOM   1089  CA  LEU A  70      -0.778   6.024   9.849  1.00  0.82           C  
ATOM   1090  C   LEU A  70      -1.217   4.846   8.986  1.00  0.82           C  
ATOM   1091  O   LEU A  70      -1.102   3.680   9.388  1.00  0.82           O  
ATOM   1092  CB  LEU A  70      -1.983   6.701  10.496  1.00  0.82           C  
ATOM   1093  CG  LEU A  70      -2.814   5.829  11.407  1.00  0.82           C  
ATOM   1094  CD1 LEU A  70      -1.937   5.353  12.560  1.00  0.82           C  
ATOM   1095  CD2 LEU A  70      -3.997   6.628  11.912  1.00  0.82           C  
ATOM   1096  H   LEU A  70      -0.388   7.931   8.964  1.00  0.82           H  
ATOM   1097  HA  LEU A  70      -0.125   5.658  10.633  1.00  0.82           H  
ATOM   1098 1HB  LEU A  70      -1.631   7.561  11.071  1.00  0.82           H  
ATOM   1099 2HB  LEU A  70      -2.633   7.073   9.702  1.00  0.82           H  
ATOM   1100  HG  LEU A  70      -3.170   4.954  10.858  1.00  0.82           H  
ATOM   1101 1HD1 LEU A  70      -2.524   4.718  13.225  1.00  0.82           H  
ATOM   1102 2HD1 LEU A  70      -1.093   4.784  12.167  1.00  0.82           H  
ATOM   1103 3HD1 LEU A  70      -1.568   6.219  13.113  1.00  0.82           H  
ATOM   1104 1HD2 LEU A  70      -4.603   6.007  12.572  1.00  0.82           H  
ATOM   1105 2HD2 LEU A  70      -3.636   7.487  12.455  1.00  0.82           H  
ATOM   1106 3HD2 LEU A  70      -4.599   6.958  11.063  1.00  0.82           H  
ATOM   1107  N   GLY A  71      -1.717   5.152   7.787  1.00  0.85           N  
ATOM   1108  CA  GLY A  71      -2.135   4.146   6.829  1.00  0.85           C  
ATOM   1109  C   GLY A  71      -0.975   3.203   6.529  1.00  0.85           C  
ATOM   1110  O   GLY A  71      -1.114   1.980   6.644  1.00  0.85           O  
ATOM   1111  H   GLY A  71      -1.820   6.131   7.522  1.00  0.85           H  
ATOM   1112 1HA  GLY A  71      -2.982   3.588   7.225  1.00  0.85           H  
ATOM   1113 2HA  GLY A  71      -2.458   4.640   5.913  1.00  0.85           H  
ATOM   1114  N   TRP A  72       0.177   3.773   6.166  1.00  0.89           N  
ATOM   1115  CA  TRP A  72       1.344   2.966   5.861  1.00  0.89           C  
ATOM   1116  C   TRP A  72       1.742   2.115   7.063  1.00  0.89           C  
ATOM   1117  O   TRP A  72       1.967   0.922   6.927  1.00  0.89           O  
ATOM   1118  CB  TRP A  72       2.519   3.868   5.472  1.00  0.89           C  
ATOM   1119  CG  TRP A  72       2.379   4.540   4.139  1.00  0.89           C  
ATOM   1120  CD1 TRP A  72       1.600   4.165   3.092  1.00  0.89           C  
ATOM   1121  CD2 TRP A  72       3.060   5.738   3.724  1.00  0.89           C  
ATOM   1122  NE1 TRP A  72       1.765   5.048   2.039  1.00  0.89           N  
ATOM   1123  CE2 TRP A  72       2.663   6.010   2.417  1.00  0.89           C  
ATOM   1124  CE3 TRP A  72       3.960   6.580   4.349  1.00  0.89           C  
ATOM   1125  CZ2 TRP A  72       3.161   7.093   1.716  1.00  0.89           C  
ATOM   1126  CZ3 TRP A  72       4.463   7.672   3.659  1.00  0.89           C  
ATOM   1127  CH2 TRP A  72       4.081   7.918   2.374  1.00  0.89           C  
ATOM   1128  H   TRP A  72       0.232   4.790   6.082  1.00  0.89           H  
ATOM   1129  HA  TRP A  72       1.105   2.305   5.030  1.00  0.89           H  
ATOM   1130 1HB  TRP A  72       2.630   4.647   6.225  1.00  0.89           H  
ATOM   1131 2HB  TRP A  72       3.432   3.301   5.468  1.00  0.89           H  
ATOM   1132  HD1 TRP A  72       0.946   3.299   3.088  1.00  0.89           H  
ATOM   1133  HE1 TRP A  72       1.304   5.012   1.142  1.00  0.89           H  
ATOM   1134  HE3 TRP A  72       4.251   6.369   5.365  1.00  0.89           H  
ATOM   1135  HZ2 TRP A  72       2.860   7.308   0.690  1.00  0.89           H  
ATOM   1136  HZ3 TRP A  72       5.175   8.327   4.163  1.00  0.89           H  
ATOM   1137  HH2 TRP A  72       4.498   8.783   1.854  1.00  0.89           H  
ATOM   1138  N   LEU A  73       1.735   2.681   8.264  1.00  0.95           N  
ATOM   1139  CA  LEU A  73       2.115   1.900   9.439  1.00  0.95           C  
ATOM   1140  C   LEU A  73       1.171   0.726   9.665  1.00  0.95           C  
ATOM   1141  O   LEU A  73       1.603  -0.409   9.891  1.00  0.95           O  
ATOM   1142  CB  LEU A  73       2.087   2.823  10.659  1.00  0.95           C  
ATOM   1143  CG  LEU A  73       3.190   3.838  10.707  1.00  0.95           C  
ATOM   1144  CD1 LEU A  73       2.877   4.866  11.775  1.00  0.95           C  
ATOM   1145  CD2 LEU A  73       4.487   3.096  11.015  1.00  0.95           C  
ATOM   1146  H   LEU A  73       1.516   3.671   8.358  1.00  0.95           H  
ATOM   1147  HA  LEU A  73       3.122   1.518   9.293  1.00  0.95           H  
ATOM   1148 1HB  LEU A  73       1.143   3.362  10.665  1.00  0.95           H  
ATOM   1149 2HB  LEU A  73       2.144   2.214  11.560  1.00  0.95           H  
ATOM   1150  HG  LEU A  73       3.274   4.346   9.749  1.00  0.95           H  
ATOM   1151 1HD1 LEU A  73       3.654   5.600  11.813  1.00  0.95           H  
ATOM   1152 2HD1 LEU A  73       1.946   5.359  11.529  1.00  0.95           H  
ATOM   1153 3HD1 LEU A  73       2.785   4.376  12.740  1.00  0.95           H  
ATOM   1154 1HD2 LEU A  73       5.298   3.784  11.056  1.00  0.95           H  
ATOM   1155 2HD2 LEU A  73       4.396   2.589  11.974  1.00  0.95           H  
ATOM   1156 3HD2 LEU A  73       4.680   2.356  10.239  1.00  0.95           H  
ATOM   1157  N   THR A  74      -0.118   0.977   9.479  1.00  1.04           N  
ATOM   1158  CA  THR A  74      -1.150  -0.024   9.669  1.00  1.04           C  
ATOM   1159  C   THR A  74      -0.947  -1.217   8.749  1.00  1.04           C  
ATOM   1160  O   THR A  74      -1.153  -2.366   9.151  1.00  1.04           O  
ATOM   1161  CB  THR A  74      -2.538   0.581   9.402  1.00  1.04           C  
ATOM   1162  OG1 THR A  74      -2.775   1.656  10.330  1.00  1.04           O  
ATOM   1163  CG2 THR A  74      -3.621  -0.477   9.532  1.00  1.04           C  
ATOM   1164  H   THR A  74      -0.410   1.928   9.256  1.00  1.04           H  
ATOM   1165  HA  THR A  74      -1.108  -0.373  10.698  1.00  1.04           H  
ATOM   1166  HB  THR A  74      -2.566   0.981   8.396  1.00  1.04           H  
ATOM   1167  HG1 THR A  74      -2.130   2.381  10.135  1.00  1.04           H  
ATOM   1168 1HG2 THR A  74      -4.590  -0.026   9.330  1.00  1.04           H  
ATOM   1169 2HG2 THR A  74      -3.433  -1.274   8.812  1.00  1.04           H  
ATOM   1170 3HG2 THR A  74      -3.612  -0.887  10.540  1.00  1.04           H  
ATOM   1171  N   ARG A  75      -0.573  -0.945   7.504  1.00  1.16           N  
ATOM   1172  CA  ARG A  75      -0.425  -2.002   6.522  1.00  1.16           C  
ATOM   1173  C   ARG A  75       0.989  -2.613   6.430  1.00  1.16           C  
ATOM   1174  O   ARG A  75       1.129  -3.790   6.099  1.00  1.16           O  
ATOM   1175  CB  ARG A  75      -0.835  -1.465   5.174  1.00  1.16           C  
ATOM   1176  CG  ARG A  75      -2.266  -0.968   5.113  1.00  1.16           C  
ATOM   1177  CD  ARG A  75      -3.245  -2.044   5.391  1.00  1.16           C  
ATOM   1178  NE  ARG A  75      -4.614  -1.560   5.300  1.00  1.16           N  
ATOM   1179  CZ  ARG A  75      -5.705  -2.264   5.661  1.00  1.16           C  
ATOM   1180  NH1 ARG A  75      -5.576  -3.483   6.139  1.00  1.16           N  
ATOM   1181  NH2 ARG A  75      -6.907  -1.729   5.533  1.00  1.16           N  
ATOM   1182  H   ARG A  75      -0.439   0.032   7.232  1.00  1.16           H  
ATOM   1183  HA  ARG A  75      -1.116  -2.800   6.790  1.00  1.16           H  
ATOM   1184 1HB  ARG A  75      -0.182  -0.632   4.910  1.00  1.16           H  
ATOM   1185 2HB  ARG A  75      -0.722  -2.244   4.430  1.00  1.16           H  
ATOM   1186 1HG  ARG A  75      -2.403  -0.179   5.855  1.00  1.16           H  
ATOM   1187 2HG  ARG A  75      -2.466  -0.567   4.119  1.00  1.16           H  
ATOM   1188 1HD  ARG A  75      -3.118  -2.849   4.669  1.00  1.16           H  
ATOM   1189 2HD  ARG A  75      -3.085  -2.428   6.399  1.00  1.16           H  
ATOM   1190  HE  ARG A  75      -4.756  -0.625   4.938  1.00  1.16           H  
ATOM   1191 1HH1 ARG A  75      -4.657  -3.892   6.239  1.00  1.16           H  
ATOM   1192 2HH1 ARG A  75      -6.396  -4.009   6.408  1.00  1.16           H  
ATOM   1193 1HH2 ARG A  75      -7.007  -0.793   5.164  1.00  1.16           H  
ATOM   1194 2HH2 ARG A  75      -7.725  -2.255   5.802  1.00  1.16           H  
ATOM   1195  N   LEU A  76       2.032  -1.827   6.709  1.00  1.32           N  
ATOM   1196  CA  LEU A  76       3.414  -2.299   6.581  1.00  1.32           C  
ATOM   1197  C   LEU A  76       3.887  -3.161   7.753  1.00  1.32           C  
ATOM   1198  O   LEU A  76       4.641  -4.106   7.522  1.00  1.32           O  
ATOM   1199  CB  LEU A  76       4.365  -1.107   6.466  1.00  1.32           C  
ATOM   1200  CG  LEU A  76       4.237  -0.222   5.212  1.00  1.32           C  
ATOM   1201  CD1 LEU A  76       5.078   0.972   5.427  1.00  1.32           C  
ATOM   1202  CD2 LEU A  76       4.692  -0.957   3.983  1.00  1.32           C  
ATOM   1203  H   LEU A  76       1.875  -0.864   6.982  1.00  1.32           H  
ATOM   1204  HA  LEU A  76       3.488  -2.892   5.676  1.00  1.32           H  
ATOM   1205 1HB  LEU A  76       4.212  -0.466   7.340  1.00  1.32           H  
ATOM   1206 2HB  LEU A  76       5.381  -1.483   6.498  1.00  1.32           H  
ATOM   1207  HG  LEU A  76       3.209   0.084   5.079  1.00  1.32           H  
ATOM   1208 1HD1 LEU A  76       4.995   1.618   4.586  1.00  1.32           H  
ATOM   1209 2HD1 LEU A  76       4.736   1.492   6.321  1.00  1.32           H  
ATOM   1210 3HD1 LEU A  76       6.106   0.658   5.553  1.00  1.32           H  
ATOM   1211 1HD2 LEU A  76       4.605  -0.303   3.111  1.00  1.32           H  
ATOM   1212 2HD2 LEU A  76       5.731  -1.261   4.103  1.00  1.32           H  
ATOM   1213 3HD2 LEU A  76       4.077  -1.828   3.844  1.00  1.32           H  
ATOM   1214  N   ALA A  77       3.456  -2.828   8.988  1.00  1.49           N  
ATOM   1215  CA  ALA A  77       3.826  -3.498  10.255  1.00  1.49           C  
ATOM   1216  C   ALA A  77       3.821  -2.483  11.392  1.00  1.49           C  
ATOM   1217  O   ALA A  77       3.152  -2.704  12.401  1.00  1.49           O  
ATOM   1218  OXT ALA A  77       4.713  -1.636  11.442  1.00  1.49           O  
ATOM   1219  CB  ALA A  77       5.204  -4.176  10.228  1.00  1.49           C  
ATOM   1220  H   ALA A  77       2.821  -2.030   9.080  1.00  1.49           H  
ATOM   1221  HA  ALA A  77       3.068  -4.251  10.474  1.00  1.49           H  
ATOM   1222 1HB  ALA A  77       5.384  -4.623  11.204  1.00  1.49           H  
ATOM   1223 2HB  ALA A  77       5.266  -4.964   9.497  1.00  1.49           H  
ATOM   1224 3HB  ALA A  77       5.973  -3.440  10.029  1.00  1.49           H  
TER    1225
ENDMDL

REMARK ID 642282 MODEL 2 8tha-n02
PFRMAT TS
TARGET 8tha-n02
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   MET A   1       0.777   0.851  -1.920  1.00  1.70           N  
ATOM      2  CA  MET A   1       1.465   0.949  -0.637  1.00  1.70           C  
ATOM      3  C   MET A   1       2.343   2.190  -0.568  1.00  1.70           C  
ATOM      4  O   MET A   1       1.840   3.310  -0.419  1.00  1.70           O  
ATOM      5  CB  MET A   1       2.289  -0.316  -0.385  1.00  1.70           C  
ATOM      6  CG  MET A   1       1.488  -1.555  -0.125  1.00  1.70           C  
ATOM      7  SD  MET A   1       2.520  -3.014   0.022  1.00  1.70           S  
ATOM      8  CE  MET A   1       3.432  -2.682   1.521  1.00  1.70           C  
ATOM      9 1H   MET A   1       0.293  -0.032  -1.978  1.00  1.70           H  
ATOM     10 2H   MET A   1       0.113   1.606  -2.006  1.00  1.70           H  
ATOM     11 3H   MET A   1       1.453   0.913  -2.669  1.00  1.70           H  
ATOM     12  HA  MET A   1       0.715   1.036   0.149  1.00  1.70           H  
ATOM     13 1HB  MET A   1       2.922  -0.518  -1.248  1.00  1.70           H  
ATOM     14 2HB  MET A   1       2.930  -0.176   0.476  1.00  1.70           H  
ATOM     15 1HG  MET A   1       0.952  -1.431   0.798  1.00  1.70           H  
ATOM     16 2HG  MET A   1       0.767  -1.712  -0.926  1.00  1.70           H  
ATOM     17 1HE  MET A   1       4.099  -3.519   1.713  1.00  1.70           H  
ATOM     18 2HE  MET A   1       4.013  -1.768   1.402  1.00  1.70           H  
ATOM     19 3HE  MET A   1       2.765  -2.570   2.352  1.00  1.70           H  
ATOM     20  N   LEU A   2       3.653   1.989  -0.689  1.00  1.54           N  
ATOM     21  CA  LEU A   2       4.621   3.074  -0.655  1.00  1.54           C  
ATOM     22  C   LEU A   2       4.974   3.383  -2.102  1.00  1.54           C  
ATOM     23  O   LEU A   2       4.811   2.504  -2.949  1.00  1.54           O  
ATOM     24  CB  LEU A   2       5.882   2.663   0.127  1.00  1.54           C  
ATOM     25  CG  LEU A   2       5.747   2.669   1.653  1.00  1.54           C  
ATOM     26  CD1 LEU A   2       4.901   1.476   2.081  1.00  1.54           C  
ATOM     27  CD2 LEU A   2       7.105   2.636   2.308  1.00  1.54           C  
ATOM     28  H   LEU A   2       4.011   1.054  -0.807  1.00  1.54           H  
ATOM     29  HA  LEU A   2       4.164   3.924  -0.169  1.00  1.54           H  
ATOM     30 1HB  LEU A   2       6.152   1.652  -0.170  1.00  1.54           H  
ATOM     31 2HB  LEU A   2       6.709   3.324  -0.143  1.00  1.54           H  
ATOM     32  HG  LEU A   2       5.250   3.568   1.952  1.00  1.54           H  
ATOM     33 1HD1 LEU A   2       4.778   1.482   3.157  1.00  1.54           H  
ATOM     34 2HD1 LEU A   2       3.942   1.536   1.623  1.00  1.54           H  
ATOM     35 3HD1 LEU A   2       5.390   0.556   1.780  1.00  1.54           H  
ATOM     36 1HD2 LEU A   2       6.988   2.660   3.392  1.00  1.54           H  
ATOM     37 2HD2 LEU A   2       7.633   1.730   2.024  1.00  1.54           H  
ATOM     38 3HD2 LEU A   2       7.680   3.506   1.992  1.00  1.54           H  
ATOM     39  N   PRO A   3       5.418   4.600  -2.442  1.00  1.40           N  
ATOM     40  CA  PRO A   3       5.854   4.957  -3.776  1.00  1.40           C  
ATOM     41  C   PRO A   3       6.914   3.956  -4.185  1.00  1.40           C  
ATOM     42  O   PRO A   3       7.734   3.546  -3.367  1.00  1.40           O  
ATOM     43  CB  PRO A   3       6.398   6.370  -3.588  1.00  1.40           C  
ATOM     44  CG  PRO A   3       5.618   6.907  -2.385  1.00  1.40           C  
ATOM     45  CD  PRO A   3       5.441   5.717  -1.471  1.00  1.40           C  
ATOM     46  HA  PRO A   3       4.994   4.934  -4.464  1.00  1.40           H  
ATOM     47 1HB  PRO A   3       7.481   6.338  -3.439  1.00  1.40           H  
ATOM     48 2HB  PRO A   3       6.219   6.962  -4.496  1.00  1.40           H  
ATOM     49 1HG  PRO A   3       6.160   7.719  -1.894  1.00  1.40           H  
ATOM     50 2HG  PRO A   3       4.649   7.331  -2.720  1.00  1.40           H  
ATOM     51 1HD  PRO A   3       6.276   5.621  -0.758  1.00  1.40           H  
ATOM     52 2HD  PRO A   3       4.475   5.843  -0.979  1.00  1.40           H  
ATOM     53  N   ALA A   4       6.938   3.579  -5.455  1.00  1.28           N  
ATOM     54  CA  ALA A   4       7.857   2.532  -5.906  1.00  1.28           C  
ATOM     55  C   ALA A   4       9.326   2.816  -5.597  1.00  1.28           C  
ATOM     56  O   ALA A   4      10.081   1.889  -5.292  1.00  1.28           O  
ATOM     57  CB  ALA A   4       7.700   2.325  -7.401  1.00  1.28           C  
ATOM     58  H   ALA A   4       6.272   3.970  -6.106  1.00  1.28           H  
ATOM     59  HA  ALA A   4       7.577   1.613  -5.391  1.00  1.28           H  
ATOM     60 1HB  ALA A   4       8.350   1.512  -7.724  1.00  1.28           H  
ATOM     61 2HB  ALA A   4       6.664   2.074  -7.625  1.00  1.28           H  
ATOM     62 3HB  ALA A   4       7.976   3.237  -7.926  1.00  1.28           H  
ATOM     63  N   GLY A   5       9.741   4.081  -5.657  1.00  1.17           N  
ATOM     64  CA  GLY A   5      11.136   4.417  -5.391  1.00  1.17           C  
ATOM     65  C   GLY A   5      11.431   4.660  -3.905  1.00  1.17           C  
ATOM     66  O   GLY A   5      12.563   4.983  -3.544  1.00  1.17           O  
ATOM     67  H   GLY A   5       9.085   4.810  -5.896  1.00  1.17           H  
ATOM     68 1HA  GLY A   5      11.774   3.614  -5.759  1.00  1.17           H  
ATOM     69 2HA  GLY A   5      11.399   5.308  -5.958  1.00  1.17           H  
ATOM     70  N   LEU A   6      10.412   4.540  -3.053  1.00  1.09           N  
ATOM     71  CA  LEU A   6      10.541   4.804  -1.626  1.00  1.09           C  
ATOM     72  C   LEU A   6      10.074   3.638  -0.770  1.00  1.09           C  
ATOM     73  O   LEU A   6       9.591   3.832   0.346  1.00  1.09           O  
ATOM     74  CB  LEU A   6       9.765   6.065  -1.255  1.00  1.09           C  
ATOM     75  CG  LEU A   6      10.296   7.354  -1.922  1.00  1.09           C  
ATOM     76  CD1 LEU A   6       9.341   8.504  -1.724  1.00  1.09           C  
ATOM     77  CD2 LEU A   6      11.629   7.681  -1.312  1.00  1.09           C  
ATOM     78  H   LEU A   6       9.500   4.236  -3.388  1.00  1.09           H  
ATOM     79  HA  LEU A   6      11.594   4.975  -1.405  1.00  1.09           H  
ATOM     80 1HB  LEU A   6       8.723   5.929  -1.518  1.00  1.09           H  
ATOM     81 2HB  LEU A   6       9.839   6.197  -0.190  1.00  1.09           H  
ATOM     82  HG  LEU A   6      10.406   7.191  -2.989  1.00  1.09           H  
ATOM     83 1HD1 LEU A   6       9.737   9.397  -2.202  1.00  1.09           H  
ATOM     84 2HD1 LEU A   6       8.382   8.270  -2.154  1.00  1.09           H  
ATOM     85 3HD1 LEU A   6       9.240   8.685  -0.683  1.00  1.09           H  
ATOM     86 1HD2 LEU A   6      12.034   8.570  -1.778  1.00  1.09           H  
ATOM     87 2HD2 LEU A   6      11.512   7.855  -0.241  1.00  1.09           H  
ATOM     88 3HD2 LEU A   6      12.319   6.851  -1.472  1.00  1.09           H  
ATOM     89  N   GLN A   7      10.242   2.413  -1.254  1.00  1.01           N  
ATOM     90  CA  GLN A   7       9.767   1.249  -0.503  1.00  1.01           C  
ATOM     91  C   GLN A   7      10.710   0.861   0.633  1.00  1.01           C  
ATOM     92  O   GLN A   7      11.375  -0.174   0.593  1.00  1.01           O  
ATOM     93  CB  GLN A   7       9.584   0.052  -1.436  1.00  1.01           C  
ATOM     94  CG  GLN A   7       8.529   0.270  -2.508  1.00  1.01           C  
ATOM     95  CD  GLN A   7       8.377  -0.929  -3.431  1.00  1.01           C  
ATOM     96  OE1 GLN A   7       7.799  -1.957  -3.053  1.00  1.01           O  
ATOM     97  NE2 GLN A   7       8.922  -0.816  -4.640  1.00  1.01           N  
ATOM     98  H   GLN A   7      10.666   2.293  -2.165  1.00  1.01           H  
ATOM     99  HA  GLN A   7       8.801   1.498  -0.070  1.00  1.01           H  
ATOM    100 1HB  GLN A   7      10.527  -0.170  -1.934  1.00  1.01           H  
ATOM    101 2HB  GLN A   7       9.302  -0.823  -0.854  1.00  1.01           H  
ATOM    102 1HG  GLN A   7       7.566   0.473  -2.036  1.00  1.01           H  
ATOM    103 2HG  GLN A   7       8.825   1.127  -3.109  1.00  1.01           H  
ATOM    104 1HE2 GLN A   7       8.871  -1.572  -5.291  1.00  1.01           H  
ATOM    105 2HE2 GLN A   7       9.404   0.054  -4.895  1.00  1.01           H  
ATOM    106  N   VAL A   8      10.747   1.718   1.642  1.00  0.95           N  
ATOM    107  CA  VAL A   8      11.596   1.568   2.814  1.00  0.95           C  
ATOM    108  C   VAL A   8      10.732   1.586   4.065  1.00  0.95           C  
ATOM    109  O   VAL A   8       9.918   2.493   4.245  1.00  0.95           O  
ATOM    110  CB  VAL A   8      12.634   2.712   2.874  1.00  0.95           C  
ATOM    111  CG1 VAL A   8      13.512   2.569   4.121  1.00  0.95           C  
ATOM    112  CG2 VAL A   8      13.470   2.701   1.600  1.00  0.95           C  
ATOM    113  H   VAL A   8      10.158   2.542   1.546  1.00  0.95           H  
ATOM    114  HA  VAL A   8      12.119   0.614   2.756  1.00  0.95           H  
ATOM    115  HB  VAL A   8      12.109   3.665   2.952  1.00  0.95           H  
ATOM    116 1HG1 VAL A   8      14.228   3.390   4.164  1.00  0.95           H  
ATOM    117 2HG1 VAL A   8      12.891   2.595   5.010  1.00  0.95           H  
ATOM    118 3HG1 VAL A   8      14.049   1.623   4.085  1.00  0.95           H  
ATOM    119 1HG2 VAL A   8      14.192   3.514   1.635  1.00  0.95           H  
ATOM    120 2HG2 VAL A   8      13.996   1.749   1.521  1.00  0.95           H  
ATOM    121 3HG2 VAL A   8      12.825   2.832   0.732  1.00  0.95           H  
ATOM    122  N   HIS A   9      10.919   0.604   4.944  1.00  0.89           N  
ATOM    123  CA  HIS A   9      10.138   0.561   6.173  1.00  0.89           C  
ATOM    124  C   HIS A   9      10.423   1.815   6.996  1.00  0.89           C  
ATOM    125  O   HIS A   9      11.589   2.174   7.136  1.00  0.89           O  
ATOM    126  CB  HIS A   9      10.502  -0.682   7.016  1.00  0.89           C  
ATOM    127  CG  HIS A   9       9.547  -0.948   8.213  1.00  0.89           C  
ATOM    128  ND1 HIS A   9       9.576  -0.206   9.391  1.00  0.89           N  
ATOM    129  CD2 HIS A   9       8.556  -1.865   8.377  1.00  0.89           C  
ATOM    130  CE1 HIS A   9       8.635  -0.656  10.215  1.00  0.89           C  
ATOM    131  NE2 HIS A   9       8.006  -1.659   9.628  1.00  0.89           N  
ATOM    132  H   HIS A   9      11.600  -0.118   4.749  1.00  0.89           H  
ATOM    133  HA  HIS A   9       9.103   0.505   5.921  1.00  0.89           H  
ATOM    134 1HB  HIS A   9      10.493  -1.566   6.377  1.00  0.89           H  
ATOM    135 2HB  HIS A   9      11.519  -0.574   7.405  1.00  0.89           H  
ATOM    136  HD2 HIS A   9       8.249  -2.620   7.660  1.00  0.89           H  
ATOM    137  HE1 HIS A   9       8.417  -0.267  11.209  1.00  0.89           H  
ATOM    138  HE2 HIS A   9       7.221  -2.205  10.050  1.00  0.89           H  
ATOM    139  N   PRO A  10       9.411   2.469   7.599  1.00  0.83           N  
ATOM    140  CA  PRO A  10       9.545   3.643   8.439  1.00  0.83           C  
ATOM    141  C   PRO A  10      10.621   3.595   9.498  1.00  0.83           C  
ATOM    142  O   PRO A  10      11.254   4.609   9.771  1.00  0.83           O  
ATOM    143  CB  PRO A  10       8.155   3.745   9.033  1.00  0.83           C  
ATOM    144  CG  PRO A  10       7.241   3.200   7.964  1.00  0.83           C  
ATOM    145  CD  PRO A  10       7.997   2.087   7.338  1.00  0.83           C  
ATOM    146  HA  PRO A  10       9.731   4.487   7.822  1.00  0.83           H  
ATOM    147 1HB  PRO A  10       8.121   3.158   9.950  1.00  0.83           H  
ATOM    148 2HB  PRO A  10       7.943   4.790   9.299  1.00  0.83           H  
ATOM    149 1HG  PRO A  10       6.296   2.876   8.389  1.00  0.83           H  
ATOM    150 2HG  PRO A  10       6.984   3.975   7.257  1.00  0.83           H  
ATOM    151 1HD  PRO A  10       7.720   1.135   7.795  1.00  0.83           H  
ATOM    152 2HD  PRO A  10       7.778   2.132   6.261  1.00  0.83           H  
ATOM    153  N   ARG A  11      10.927   2.436  10.055  1.00  0.79           N  
ATOM    154  CA  ARG A  11      11.960   2.408  11.087  1.00  0.79           C  
ATOM    155  C   ARG A  11      13.335   2.822  10.537  1.00  0.79           C  
ATOM    156  O   ARG A  11      14.210   3.230  11.303  1.00  0.79           O  
ATOM    157  CB  ARG A  11      12.095   1.016  11.650  1.00  0.79           C  
ATOM    158  CG  ARG A  11      12.724   0.049  10.657  1.00  0.79           C  
ATOM    159  CD  ARG A  11      12.679  -1.363  11.039  1.00  0.79           C  
ATOM    160  NE  ARG A  11      13.336  -2.176  10.017  1.00  0.79           N  
ATOM    161  CZ  ARG A  11      13.331  -3.517   9.966  1.00  0.79           C  
ATOM    162  NH1 ARG A  11      12.688  -4.218  10.879  1.00  0.79           N  
ATOM    163  NH2 ARG A  11      13.976  -4.129   8.990  1.00  0.79           N  
ATOM    164  H   ARG A  11      10.442   1.572   9.805  1.00  0.79           H  
ATOM    165  HA  ARG A  11      11.684   3.098  11.881  1.00  0.79           H  
ATOM    166 1HB  ARG A  11      12.713   1.035  12.544  1.00  0.79           H  
ATOM    167 2HB  ARG A  11      11.114   0.631  11.924  1.00  0.79           H  
ATOM    168 1HG  ARG A  11      12.278   0.162   9.674  1.00  0.79           H  
ATOM    169 2HG  ARG A  11      13.777   0.294  10.596  1.00  0.79           H  
ATOM    170 1HD  ARG A  11      13.198  -1.510  11.983  1.00  0.79           H  
ATOM    171 2HD  ARG A  11      11.644  -1.689  11.125  1.00  0.79           H  
ATOM    172  HE  ARG A  11      13.865  -1.668   9.276  1.00  0.79           H  
ATOM    173 1HH1 ARG A  11      12.194  -3.744  11.622  1.00  0.79           H  
ATOM    174 2HH1 ARG A  11      12.688  -5.226  10.834  1.00  0.79           H  
ATOM    175 1HH2 ARG A  11      14.470  -3.576   8.291  1.00  0.79           H  
ATOM    176 2HH2 ARG A  11      13.980  -5.133   8.937  1.00  0.79           H  
ATOM    177  N   ASP A  12      13.522   2.673   9.215  1.00  0.77           N  
ATOM    178  CA  ASP A  12      14.778   2.930   8.530  1.00  0.77           C  
ATOM    179  C   ASP A  12      14.798   4.245   7.750  1.00  0.77           C  
ATOM    180  O   ASP A  12      15.726   4.489   6.974  1.00  0.77           O  
ATOM    181  CB  ASP A  12      15.067   1.769   7.565  1.00  0.77           C  
ATOM    182  CG  ASP A  12      15.309   0.428   8.300  1.00  0.77           C  
ATOM    183  OD1 ASP A  12      16.051   0.413   9.249  1.00  0.77           O  
ATOM    184  OD2 ASP A  12      14.702  -0.564   7.930  1.00  0.77           O  
ATOM    185  H   ASP A  12      12.737   2.385   8.634  1.00  0.77           H  
ATOM    186  HA  ASP A  12      15.568   2.971   9.279  1.00  0.77           H  
ATOM    187 1HB  ASP A  12      14.213   1.645   6.901  1.00  0.77           H  
ATOM    188 2HB  ASP A  12      15.933   2.007   6.951  1.00  0.77           H  
ATOM    189  N   TRP A  13      13.796   5.103   7.922  1.00  0.76           N  
ATOM    190  CA  TRP A  13      13.837   6.339   7.145  1.00  0.76           C  
ATOM    191  C   TRP A  13      14.896   7.293   7.675  1.00  0.76           C  
ATOM    192  O   TRP A  13      15.093   7.433   8.883  1.00  0.76           O  
ATOM    193  CB  TRP A  13      12.508   7.085   7.162  1.00  0.76           C  
ATOM    194  CG  TRP A  13      11.399   6.437   6.462  1.00  0.76           C  
ATOM    195  CD1 TRP A  13      11.441   5.392   5.601  1.00  0.76           C  
ATOM    196  CD2 TRP A  13      10.018   6.788   6.607  1.00  0.76           C  
ATOM    197  NE1 TRP A  13      10.174   5.070   5.192  1.00  0.76           N  
ATOM    198  CE2 TRP A  13       9.288   5.914   5.796  1.00  0.76           C  
ATOM    199  CE3 TRP A  13       9.352   7.747   7.359  1.00  0.76           C  
ATOM    200  CZ2 TRP A  13       7.918   5.976   5.717  1.00  0.76           C  
ATOM    201  CZ3 TRP A  13       7.987   7.818   7.284  1.00  0.76           C  
ATOM    202  CH2 TRP A  13       7.287   6.962   6.490  1.00  0.76           C  
ATOM    203  H   TRP A  13      13.024   4.905   8.562  1.00  0.76           H  
ATOM    204  HA  TRP A  13      14.082   6.089   6.113  1.00  0.76           H  
ATOM    205 1HB  TRP A  13      12.201   7.250   8.164  1.00  0.76           H  
ATOM    206 2HB  TRP A  13      12.657   8.062   6.709  1.00  0.76           H  
ATOM    207  HD1 TRP A  13      12.343   4.882   5.295  1.00  0.76           H  
ATOM    208  HE1 TRP A  13       9.938   4.296   4.556  1.00  0.76           H  
ATOM    209  HE3 TRP A  13       9.910   8.421   7.997  1.00  0.76           H  
ATOM    210  HZ2 TRP A  13       7.340   5.297   5.088  1.00  0.76           H  
ATOM    211  HZ3 TRP A  13       7.475   8.575   7.881  1.00  0.76           H  
ATOM    212  HH2 TRP A  13       6.215   7.059   6.469  1.00  0.76           H  
ATOM    213  N   THR A  14      15.514   8.022   6.770  1.00  0.76           N  
ATOM    214  CA  THR A  14      16.437   9.086   7.135  1.00  0.76           C  
ATOM    215  C   THR A  14      15.720  10.394   6.926  1.00  0.76           C  
ATOM    216  O   THR A  14      14.696  10.398   6.247  1.00  0.76           O  
ATOM    217  CB  THR A  14      17.683   9.028   6.260  1.00  0.76           C  
ATOM    218  OG1 THR A  14      17.314   9.273   4.868  1.00  0.76           O  
ATOM    219  CG2 THR A  14      18.321   7.655   6.376  1.00  0.76           C  
ATOM    220  H   THR A  14      15.338   7.829   5.797  1.00  0.76           H  
ATOM    221  HA  THR A  14      16.716   8.997   8.186  1.00  0.76           H  
ATOM    222  HB  THR A  14      18.394   9.791   6.582  1.00  0.76           H  
ATOM    223  HG1 THR A  14      18.106   9.186   4.311  1.00  0.76           H  
ATOM    224 1HG2 THR A  14      19.211   7.610   5.750  1.00  0.76           H  
ATOM    225 2HG2 THR A  14      18.597   7.471   7.414  1.00  0.76           H  
ATOM    226 3HG2 THR A  14      17.610   6.892   6.051  1.00  0.76           H  
ATOM    227  N   GLU A  15      16.267  11.506   7.412  1.00  0.77           N  
ATOM    228  CA  GLU A  15      15.603  12.791   7.195  1.00  0.77           C  
ATOM    229  C   GLU A  15      15.418  13.074   5.697  1.00  0.77           C  
ATOM    230  O   GLU A  15      14.391  13.612   5.271  1.00  0.77           O  
ATOM    231  CB  GLU A  15      16.423  13.919   7.823  1.00  0.77           C  
ATOM    232  CG  GLU A  15      16.539  13.871   9.329  1.00  0.77           C  
ATOM    233  CD  GLU A  15      17.647  12.976   9.820  1.00  0.77           C  
ATOM    234  OE1 GLU A  15      18.328  12.386   9.011  1.00  0.77           O  
ATOM    235  OE2 GLU A  15      17.811  12.884  11.011  1.00  0.77           O  
ATOM    236  H   GLU A  15      17.119  11.460   7.952  1.00  0.77           H  
ATOM    237  HA  GLU A  15      14.618  12.760   7.667  1.00  0.77           H  
ATOM    238 1HB  GLU A  15      17.429  13.910   7.407  1.00  0.77           H  
ATOM    239 2HB  GLU A  15      15.973  14.876   7.562  1.00  0.77           H  
ATOM    240 1HG  GLU A  15      16.699  14.883   9.703  1.00  0.77           H  
ATOM    241 2HG  GLU A  15      15.605  13.523   9.723  1.00  0.77           H  
ATOM    242  N   GLU A  16      16.406  12.667   4.888  1.00  0.79           N  
ATOM    243  CA  GLU A  16      16.310  12.865   3.449  1.00  0.79           C  
ATOM    244  C   GLU A  16      15.173  12.020   2.892  1.00  0.79           C  
ATOM    245  O   GLU A  16      14.396  12.494   2.055  1.00  0.79           O  
ATOM    246  CB  GLU A  16      17.628  12.504   2.761  1.00  0.79           C  
ATOM    247  CG  GLU A  16      18.778  13.471   3.060  1.00  0.79           C  
ATOM    248  CD  GLU A  16      20.087  13.073   2.409  1.00  0.79           C  
ATOM    249  OE1 GLU A  16      20.150  12.010   1.836  1.00  0.79           O  
ATOM    250  OE2 GLU A  16      21.021  13.837   2.486  1.00  0.79           O  
ATOM    251  H   GLU A  16      17.219  12.226   5.289  1.00  0.79           H  
ATOM    252  HA  GLU A  16      16.087  13.914   3.254  1.00  0.79           H  
ATOM    253 1HB  GLU A  16      17.937  11.507   3.075  1.00  0.79           H  
ATOM    254 2HB  GLU A  16      17.479  12.476   1.681  1.00  0.79           H  
ATOM    255 1HG  GLU A  16      18.499  14.465   2.711  1.00  0.79           H  
ATOM    256 2HG  GLU A  16      18.915  13.521   4.140  1.00  0.79           H  
ATOM    257  N   GLY A  17      15.046  10.783   3.405  1.00  0.82           N  
ATOM    258  CA  GLY A  17      13.980   9.885   2.974  1.00  0.82           C  
ATOM    259  C   GLY A  17      12.630  10.500   3.293  1.00  0.82           C  
ATOM    260  O   GLY A  17      11.711  10.458   2.475  1.00  0.82           O  
ATOM    261  H   GLY A  17      15.727  10.443   4.088  1.00  0.82           H  
ATOM    262 1HA  GLY A  17      14.063   9.699   1.902  1.00  0.82           H  
ATOM    263 2HA  GLY A  17      14.083   8.931   3.488  1.00  0.82           H  
ATOM    264  N   VAL A  18      12.530  11.122   4.465  1.00  0.84           N  
ATOM    265  CA  VAL A  18      11.304  11.768   4.887  1.00  0.84           C  
ATOM    266  C   VAL A  18      10.975  12.890   3.936  1.00  0.84           C  
ATOM    267  O   VAL A  18       9.833  13.024   3.512  1.00  0.84           O  
ATOM    268  CB  VAL A  18      11.413  12.221   6.334  1.00  0.84           C  
ATOM    269  CG1 VAL A  18      10.200  13.094   6.717  1.00  0.84           C  
ATOM    270  CG2 VAL A  18      11.514  10.952   7.153  1.00  0.84           C  
ATOM    271  H   VAL A  18      13.335  11.112   5.092  1.00  0.84           H  
ATOM    272  HA  VAL A  18      10.498  11.043   4.849  1.00  0.84           H  
ATOM    273  HB  VAL A  18      12.307  12.823   6.471  1.00  0.84           H  
ATOM    274 1HG1 VAL A  18      10.293  13.413   7.752  1.00  0.84           H  
ATOM    275 2HG1 VAL A  18      10.173  13.976   6.078  1.00  0.84           H  
ATOM    276 3HG1 VAL A  18       9.281  12.524   6.589  1.00  0.84           H  
ATOM    277 1HG2 VAL A  18      11.618  11.174   8.180  1.00  0.84           H  
ATOM    278 2HG2 VAL A  18      10.621  10.365   6.993  1.00  0.84           H  
ATOM    279 3HG2 VAL A  18      12.372  10.393   6.834  1.00  0.84           H  
ATOM    280  N   GLY A  19      11.972  13.673   3.552  1.00  0.86           N  
ATOM    281  CA  GLY A  19      11.741  14.722   2.575  1.00  0.86           C  
ATOM    282  C   GLY A  19      11.073  14.137   1.331  1.00  0.86           C  
ATOM    283  O   GLY A  19      10.016  14.612   0.899  1.00  0.86           O  
ATOM    284  H   GLY A  19      12.903  13.544   3.954  1.00  0.86           H  
ATOM    285 1HA  GLY A  19      11.105  15.487   3.000  1.00  0.86           H  
ATOM    286 2HA  GLY A  19      12.691  15.183   2.308  1.00  0.86           H  
ATOM    287  N   GLU A  20      11.678  13.089   0.760  1.00  0.87           N  
ATOM    288  CA  GLU A  20      11.128  12.476  -0.452  1.00  0.87           C  
ATOM    289  C   GLU A  20       9.721  11.894  -0.246  1.00  0.87           C  
ATOM    290  O   GLU A  20       8.862  12.020  -1.124  1.00  0.87           O  
ATOM    291  CB  GLU A  20      12.079  11.396  -0.976  1.00  0.87           C  
ATOM    292  CG  GLU A  20      13.386  11.966  -1.570  1.00  0.87           C  
ATOM    293  CD  GLU A  20      14.378  10.923  -2.078  1.00  0.87           C  
ATOM    294  OE1 GLU A  20      14.257   9.775  -1.734  1.00  0.87           O  
ATOM    295  OE2 GLU A  20      15.253  11.294  -2.830  1.00  0.87           O  
ATOM    296  H   GLU A  20      12.543  12.736   1.177  1.00  0.87           H  
ATOM    297  HA  GLU A  20      11.055  13.252  -1.214  1.00  0.87           H  
ATOM    298 1HB  GLU A  20      12.332  10.704  -0.170  1.00  0.87           H  
ATOM    299 2HB  GLU A  20      11.583  10.837  -1.756  1.00  0.87           H  
ATOM    300 1HG  GLU A  20      13.130  12.635  -2.390  1.00  0.87           H  
ATOM    301 2HG  GLU A  20      13.872  12.562  -0.795  1.00  0.87           H  
ATOM    302  N   LEU A  21       9.466  11.301   0.917  1.00  0.88           N  
ATOM    303  CA  LEU A  21       8.148  10.758   1.234  1.00  0.88           C  
ATOM    304  C   LEU A  21       7.123  11.860   1.320  1.00  0.88           C  
ATOM    305  O   LEU A  21       6.024  11.721   0.792  1.00  0.88           O  
ATOM    306  CB  LEU A  21       8.257   9.990   2.539  1.00  0.88           C  
ATOM    307  CG  LEU A  21       9.037   8.708   2.379  1.00  0.88           C  
ATOM    308  CD1 LEU A  21       9.443   8.268   3.638  1.00  0.88           C  
ATOM    309  CD2 LEU A  21       8.125   7.625   1.785  1.00  0.88           C  
ATOM    310  H   LEU A  21      10.222  11.204   1.596  1.00  0.88           H  
ATOM    311  HA  LEU A  21       7.849  10.076   0.446  1.00  0.88           H  
ATOM    312 1HB  LEU A  21       8.758  10.609   3.272  1.00  0.88           H  
ATOM    313 2HB  LEU A  21       7.258   9.748   2.900  1.00  0.88           H  
ATOM    314  HG  LEU A  21       9.906   8.867   1.743  1.00  0.88           H  
ATOM    315 1HD1 LEU A  21       9.983   7.337   3.517  1.00  0.88           H  
ATOM    316 2HD1 LEU A  21      10.083   8.994   4.104  1.00  0.88           H  
ATOM    317 3HD1 LEU A  21       8.565   8.135   4.225  1.00  0.88           H  
ATOM    318 1HD2 LEU A  21       8.678   6.693   1.700  1.00  0.88           H  
ATOM    319 2HD2 LEU A  21       7.295   7.475   2.445  1.00  0.88           H  
ATOM    320 3HD2 LEU A  21       7.757   7.922   0.811  1.00  0.88           H  
ATOM    321  N   VAL A  22       7.492  12.985   1.914  1.00  0.89           N  
ATOM    322  CA  VAL A  22       6.582  14.106   2.007  1.00  0.89           C  
ATOM    323  C   VAL A  22       6.254  14.639   0.633  1.00  0.89           C  
ATOM    324  O   VAL A  22       5.082  14.881   0.334  1.00  0.89           O  
ATOM    325  CB  VAL A  22       7.169  15.195   2.894  1.00  0.89           C  
ATOM    326  CG1 VAL A  22       6.351  16.442   2.821  1.00  0.89           C  
ATOM    327  CG2 VAL A  22       7.177  14.685   4.322  1.00  0.89           C  
ATOM    328  H   VAL A  22       8.419  13.054   2.336  1.00  0.89           H  
ATOM    329  HA  VAL A  22       5.661  13.759   2.472  1.00  0.89           H  
ATOM    330  HB  VAL A  22       8.186  15.417   2.567  1.00  0.89           H  
ATOM    331 1HG1 VAL A  22       6.782  17.203   3.473  1.00  0.89           H  
ATOM    332 2HG1 VAL A  22       6.334  16.811   1.794  1.00  0.89           H  
ATOM    333 3HG1 VAL A  22       5.343  16.208   3.140  1.00  0.89           H  
ATOM    334 1HG2 VAL A  22       7.613  15.428   4.958  1.00  0.89           H  
ATOM    335 2HG2 VAL A  22       6.155  14.476   4.637  1.00  0.89           H  
ATOM    336 3HG2 VAL A  22       7.758  13.781   4.388  1.00  0.89           H  
ATOM    337  N   GLU A  23       7.265  14.806  -0.225  1.00  0.90           N  
ATOM    338  CA  GLU A  23       6.957  15.287  -1.559  1.00  0.90           C  
ATOM    339  C   GLU A  23       6.066  14.287  -2.288  1.00  0.90           C  
ATOM    340  O   GLU A  23       5.121  14.686  -2.976  1.00  0.90           O  
ATOM    341  CB  GLU A  23       8.227  15.578  -2.368  1.00  0.90           C  
ATOM    342  CG  GLU A  23       9.001  16.821  -1.892  1.00  0.90           C  
ATOM    343  CD  GLU A  23      10.241  17.138  -2.728  1.00  0.90           C  
ATOM    344  OE1 GLU A  23      10.590  16.355  -3.583  1.00  0.90           O  
ATOM    345  OE2 GLU A  23      10.821  18.179  -2.511  1.00  0.90           O  
ATOM    346  H   GLU A  23       8.226  14.606   0.062  1.00  0.90           H  
ATOM    347  HA  GLU A  23       6.407  16.218  -1.462  1.00  0.90           H  
ATOM    348 1HB  GLU A  23       8.899  14.719  -2.300  1.00  0.90           H  
ATOM    349 2HB  GLU A  23       7.969  15.714  -3.418  1.00  0.90           H  
ATOM    350 1HG  GLU A  23       8.330  17.679  -1.913  1.00  0.90           H  
ATOM    351 2HG  GLU A  23       9.301  16.657  -0.855  1.00  0.90           H  
ATOM    352  N   ALA A  24       6.328  12.986  -2.116  1.00  0.91           N  
ATOM    353  CA  ALA A  24       5.500  11.982  -2.761  1.00  0.91           C  
ATOM    354  C   ALA A  24       4.063  12.083  -2.280  1.00  0.91           C  
ATOM    355  O   ALA A  24       3.135  12.039  -3.083  1.00  0.91           O  
ATOM    356  CB  ALA A  24       6.034  10.593  -2.476  1.00  0.91           C  
ATOM    357  H   ALA A  24       7.129  12.691  -1.558  1.00  0.91           H  
ATOM    358  HA  ALA A  24       5.517  12.166  -3.836  1.00  0.91           H  
ATOM    359 1HB  ALA A  24       5.408   9.863  -2.987  1.00  0.91           H  
ATOM    360 2HB  ALA A  24       7.059  10.517  -2.835  1.00  0.91           H  
ATOM    361 3HB  ALA A  24       6.012  10.407  -1.407  1.00  0.91           H  
ATOM    362  N   LEU A  25       3.878  12.298  -0.977  1.00  0.92           N  
ATOM    363  CA  LEU A  25       2.545  12.420  -0.416  1.00  0.92           C  
ATOM    364  C   LEU A  25       1.853  13.658  -0.958  1.00  0.92           C  
ATOM    365  O   LEU A  25       0.663  13.613  -1.277  1.00  0.92           O  
ATOM    366  CB  LEU A  25       2.635  12.448   1.109  1.00  0.92           C  
ATOM    367  CG  LEU A  25       3.073  11.096   1.739  1.00  0.92           C  
ATOM    368  CD1 LEU A  25       3.372  11.277   3.229  1.00  0.92           C  
ATOM    369  CD2 LEU A  25       1.991  10.085   1.487  1.00  0.92           C  
ATOM    370  H   LEU A  25       4.684  12.331  -0.353  1.00  0.92           H  
ATOM    371  HA  LEU A  25       1.970  11.546  -0.711  1.00  0.92           H  
ATOM    372 1HB  LEU A  25       3.359  13.205   1.401  1.00  0.92           H  
ATOM    373 2HB  LEU A  25       1.669  12.718   1.510  1.00  0.92           H  
ATOM    374  HG  LEU A  25       3.966  10.743   1.268  1.00  0.92           H  
ATOM    375 1HD1 LEU A  25       3.684  10.326   3.655  1.00  0.92           H  
ATOM    376 2HD1 LEU A  25       4.176  12.004   3.341  1.00  0.92           H  
ATOM    377 3HD1 LEU A  25       2.516  11.626   3.747  1.00  0.92           H  
ATOM    378 1HD2 LEU A  25       2.266   9.138   1.900  1.00  0.92           H  
ATOM    379 2HD2 LEU A  25       1.083  10.395   1.923  1.00  0.92           H  
ATOM    380 3HD2 LEU A  25       1.859   9.988   0.412  1.00  0.92           H  
ATOM    381  N   GLN A  26       2.599  14.757  -1.125  1.00  0.92           N  
ATOM    382  CA  GLN A  26       1.996  15.964  -1.670  1.00  0.92           C  
ATOM    383  C   GLN A  26       1.486  15.721  -3.084  1.00  0.92           C  
ATOM    384  O   GLN A  26       0.371  16.127  -3.429  1.00  0.92           O  
ATOM    385  CB  GLN A  26       3.005  17.132  -1.716  1.00  0.92           C  
ATOM    386  CG  GLN A  26       3.399  17.762  -0.373  1.00  0.92           C  
ATOM    387  CD  GLN A  26       4.548  18.790  -0.538  1.00  0.92           C  
ATOM    388  OE1 GLN A  26       4.840  19.631   0.333  1.00  0.92           O  
ATOM    389  NE2 GLN A  26       5.212  18.724  -1.687  1.00  0.92           N  
ATOM    390  H   GLN A  26       3.579  14.756  -0.838  1.00  0.92           H  
ATOM    391  HA  GLN A  26       1.154  16.236  -1.044  1.00  0.92           H  
ATOM    392 1HB  GLN A  26       3.916  16.795  -2.202  1.00  0.92           H  
ATOM    393 2HB  GLN A  26       2.586  17.929  -2.335  1.00  0.92           H  
ATOM    394 1HG  GLN A  26       2.532  18.291   0.009  1.00  0.92           H  
ATOM    395 2HG  GLN A  26       3.711  16.985   0.323  1.00  0.92           H  
ATOM    396 1HE2 GLN A  26       5.969  19.352  -1.868  1.00  0.92           H  
ATOM    397 2HE2 GLN A  26       4.952  18.042  -2.380  1.00  0.92           H  
ATOM    398  N   GLU A  27       2.260  14.989  -3.896  1.00  0.92           N  
ATOM    399  CA  GLU A  27       1.822  14.725  -5.263  1.00  0.92           C  
ATOM    400  C   GLU A  27       0.696  13.690  -5.337  1.00  0.92           C  
ATOM    401  O   GLU A  27      -0.270  13.873  -6.080  1.00  0.92           O  
ATOM    402  CB  GLU A  27       2.999  14.268  -6.142  1.00  0.92           C  
ATOM    403  CG  GLU A  27       4.048  15.359  -6.437  1.00  0.92           C  
ATOM    404  CD  GLU A  27       5.157  14.899  -7.386  1.00  0.92           C  
ATOM    405  OE1 GLU A  27       5.177  13.743  -7.745  1.00  0.92           O  
ATOM    406  OE2 GLU A  27       5.970  15.718  -7.757  1.00  0.92           O  
ATOM    407  H   GLU A  27       3.173  14.661  -3.569  1.00  0.92           H  
ATOM    408  HA  GLU A  27       1.439  15.658  -5.675  1.00  0.92           H  
ATOM    409 1HB  GLU A  27       3.515  13.443  -5.642  1.00  0.92           H  
ATOM    410 2HB  GLU A  27       2.621  13.891  -7.090  1.00  0.92           H  
ATOM    411 1HG  GLU A  27       3.545  16.221  -6.872  1.00  0.92           H  
ATOM    412 2HG  GLU A  27       4.493  15.672  -5.490  1.00  0.92           H  
ATOM    413  N   ASP A  28       0.788  12.625  -4.538  1.00  0.92           N  
ATOM    414  CA  ASP A  28      -0.212  11.560  -4.562  1.00  0.92           C  
ATOM    415  C   ASP A  28      -1.584  12.009  -4.080  1.00  0.92           C  
ATOM    416  O   ASP A  28      -2.609  11.562  -4.599  1.00  0.92           O  
ATOM    417  CB  ASP A  28       0.223  10.370  -3.691  1.00  0.92           C  
ATOM    418  CG  ASP A  28       1.372   9.513  -4.269  1.00  0.92           C  
ATOM    419  OD1 ASP A  28       1.702   9.664  -5.425  1.00  0.92           O  
ATOM    420  OD2 ASP A  28       1.877   8.677  -3.544  1.00  0.92           O  
ATOM    421  H   ASP A  28       1.595  12.531  -3.927  1.00  0.92           H  
ATOM    422  HA  ASP A  28      -0.312  11.217  -5.590  1.00  0.92           H  
ATOM    423 1HB  ASP A  28       0.555  10.756  -2.728  1.00  0.92           H  
ATOM    424 2HB  ASP A  28      -0.637   9.729  -3.501  1.00  0.92           H  
ATOM    425  N   TYR A  29      -1.608  12.886  -3.080  1.00  0.91           N  
ATOM    426  CA  TYR A  29      -2.859  13.309  -2.477  1.00  0.91           C  
ATOM    427  C   TYR A  29      -3.270  14.750  -2.768  1.00  0.91           C  
ATOM    428  O   TYR A  29      -4.172  15.283  -2.118  1.00  0.91           O  
ATOM    429  CB  TYR A  29      -2.771  13.022  -1.000  1.00  0.91           C  
ATOM    430  CG  TYR A  29      -2.589  11.520  -0.774  1.00  0.91           C  
ATOM    431  CD1 TYR A  29      -1.347  11.000  -0.430  1.00  0.91           C  
ATOM    432  CD2 TYR A  29      -3.665  10.667  -0.931  1.00  0.91           C  
ATOM    433  CE1 TYR A  29      -1.195   9.642  -0.246  1.00  0.91           C  
ATOM    434  CE2 TYR A  29      -3.505   9.310  -0.745  1.00  0.91           C  
ATOM    435  CZ  TYR A  29      -2.273   8.800  -0.405  1.00  0.91           C  
ATOM    436  OH  TYR A  29      -2.108   7.441  -0.230  1.00  0.91           O  
ATOM    437  H   TYR A  29      -0.733  13.227  -2.678  1.00  0.91           H  
ATOM    438  HA  TYR A  29      -3.648  12.677  -2.881  1.00  0.91           H  
ATOM    439 1HB  TYR A  29      -1.917  13.550  -0.571  1.00  0.91           H  
ATOM    440 2HB  TYR A  29      -3.674  13.353  -0.493  1.00  0.91           H  
ATOM    441  HD1 TYR A  29      -0.498  11.661  -0.306  1.00  0.91           H  
ATOM    442  HD2 TYR A  29      -4.640  11.069  -1.205  1.00  0.91           H  
ATOM    443  HE1 TYR A  29      -0.233   9.230   0.018  1.00  0.91           H  
ATOM    444  HE2 TYR A  29      -4.355   8.640  -0.872  1.00  0.91           H  
ATOM    445  HH  TYR A  29      -1.201   7.260   0.037  1.00  0.91           H  
ATOM    446  N   ASN A  30      -2.625  15.364  -3.758  1.00  0.91           N  
ATOM    447  CA  ASN A  30      -2.923  16.732  -4.189  1.00  0.91           C  
ATOM    448  C   ASN A  30      -2.873  17.787  -3.076  1.00  0.91           C  
ATOM    449  O   ASN A  30      -3.780  18.616  -2.959  1.00  0.91           O  
ATOM    450  CB  ASN A  30      -4.275  16.775  -4.884  1.00  0.91           C  
ATOM    451  CG  ASN A  30      -4.302  15.960  -6.155  1.00  0.91           C  
ATOM    452  OD1 ASN A  30      -3.410  16.068  -7.005  1.00  0.91           O  
ATOM    453  ND2 ASN A  30      -5.316  15.142  -6.298  1.00  0.91           N  
ATOM    454  H   ASN A  30      -1.891  14.856  -4.241  1.00  0.91           H  
ATOM    455  HA  ASN A  30      -2.159  17.016  -4.915  1.00  0.91           H  
ATOM    456 1HB  ASN A  30      -5.055  16.413  -4.216  1.00  0.91           H  
ATOM    457 2HB  ASN A  30      -4.517  17.808  -5.130  1.00  0.91           H  
ATOM    458 1HD2 ASN A  30      -5.386  14.572  -7.118  1.00  0.91           H  
ATOM    459 2HD2 ASN A  30      -6.016  15.083  -5.586  1.00  0.91           H  
ATOM    460  N   LEU A  31      -1.831  17.757  -2.249  1.00  0.90           N  
ATOM    461  CA  LEU A  31      -1.736  18.754  -1.188  1.00  0.90           C  
ATOM    462  C   LEU A  31      -0.983  19.944  -1.741  1.00  0.90           C  
ATOM    463  O   LEU A  31       0.009  19.771  -2.445  1.00  0.90           O  
ATOM    464  CB  LEU A  31      -0.958  18.238   0.025  1.00  0.90           C  
ATOM    465  CG  LEU A  31      -1.472  16.982   0.721  1.00  0.90           C  
ATOM    466  CD1 LEU A  31      -0.506  16.635   1.835  1.00  0.90           C  
ATOM    467  CD2 LEU A  31      -2.858  17.219   1.251  1.00  0.90           C  
ATOM    468  H   LEU A  31      -1.094  17.072  -2.410  1.00  0.90           H  
ATOM    469  HA  LEU A  31      -2.735  19.066  -0.888  1.00  0.90           H  
ATOM    470 1HB  LEU A  31       0.059  18.060  -0.281  1.00  0.90           H  
ATOM    471 2HB  LEU A  31      -0.937  19.032   0.773  1.00  0.90           H  
ATOM    472  HG  LEU A  31      -1.498  16.145   0.014  1.00  0.90           H  
ATOM    473 1HD1 LEU A  31      -0.847  15.765   2.340  1.00  0.90           H  
ATOM    474 2HD1 LEU A  31       0.485  16.453   1.419  1.00  0.90           H  
ATOM    475 3HD1 LEU A  31      -0.459  17.456   2.537  1.00  0.90           H  
ATOM    476 1HD2 LEU A  31      -3.213  16.323   1.749  1.00  0.90           H  
ATOM    477 2HD2 LEU A  31      -2.843  18.046   1.956  1.00  0.90           H  
ATOM    478 3HD2 LEU A  31      -3.522  17.461   0.416  1.00  0.90           H  
ATOM    479  N   GLU A  32      -1.397  21.155  -1.390  1.00  0.89           N  
ATOM    480  CA  GLU A  32      -0.657  22.309  -1.884  1.00  0.89           C  
ATOM    481  C   GLU A  32       0.770  22.316  -1.351  1.00  0.89           C  
ATOM    482  O   GLU A  32       1.714  22.636  -2.075  1.00  0.89           O  
ATOM    483  CB  GLU A  32      -1.366  23.598  -1.478  1.00  0.89           C  
ATOM    484  CG  GLU A  32      -2.694  23.838  -2.197  1.00  0.89           C  
ATOM    485  CD  GLU A  32      -3.416  25.084  -1.728  1.00  0.89           C  
ATOM    486  OE1 GLU A  32      -2.971  25.687  -0.779  1.00  0.89           O  
ATOM    487  OE2 GLU A  32      -4.411  25.429  -2.322  1.00  0.89           O  
ATOM    488  H   GLU A  32      -2.219  21.271  -0.815  1.00  0.89           H  
ATOM    489  HA  GLU A  32      -0.616  22.255  -2.972  1.00  0.89           H  
ATOM    490 1HB  GLU A  32      -1.560  23.584  -0.406  1.00  0.89           H  
ATOM    491 2HB  GLU A  32      -0.715  24.448  -1.681  1.00  0.89           H  
ATOM    492 1HG  GLU A  32      -2.502  23.925  -3.266  1.00  0.89           H  
ATOM    493 2HG  GLU A  32      -3.336  22.971  -2.043  1.00  0.89           H  
ATOM    494  N   ALA A  33       0.917  21.968  -0.074  1.00  0.90           N  
ATOM    495  CA  ALA A  33       2.221  21.884   0.562  1.00  0.90           C  
ATOM    496  C   ALA A  33       2.129  21.269   1.950  1.00  0.90           C  
ATOM    497  O   ALA A  33       1.137  21.458   2.658  1.00  0.90           O  
ATOM    498  CB  ALA A  33       2.865  23.260   0.680  1.00  0.90           C  
ATOM    499  H   ALA A  33       0.095  21.734   0.457  1.00  0.90           H  
ATOM    500  HA  ALA A  33       2.852  21.245  -0.053  1.00  0.90           H  
ATOM    501 1HB  ALA A  33       3.847  23.151   1.143  1.00  0.90           H  
ATOM    502 2HB  ALA A  33       2.982  23.716  -0.297  1.00  0.90           H  
ATOM    503 3HB  ALA A  33       2.240  23.896   1.301  1.00  0.90           H  
ATOM    504  N   VAL A  34       3.219  20.640   2.357  1.00  0.91           N  
ATOM    505  CA  VAL A  34       3.470  20.176   3.711  1.00  0.91           C  
ATOM    506  C   VAL A  34       4.722  20.896   4.241  1.00  0.91           C  
ATOM    507  O   VAL A  34       5.763  20.879   3.580  1.00  0.91           O  
ATOM    508  CB  VAL A  34       3.702  18.664   3.706  1.00  0.91           C  
ATOM    509  CG1 VAL A  34       4.067  18.169   5.086  1.00  0.91           C  
ATOM    510  CG2 VAL A  34       2.450  17.963   3.251  1.00  0.91           C  
ATOM    511  H   VAL A  34       3.940  20.455   1.662  1.00  0.91           H  
ATOM    512  HA  VAL A  34       2.594  20.398   4.313  1.00  0.91           H  
ATOM    513  HB  VAL A  34       4.511  18.447   3.028  1.00  0.91           H  
ATOM    514 1HG1 VAL A  34       4.233  17.095   5.060  1.00  0.91           H  
ATOM    515 2HG1 VAL A  34       4.975  18.665   5.426  1.00  0.91           H  
ATOM    516 3HG1 VAL A  34       3.261  18.386   5.763  1.00  0.91           H  
ATOM    517 1HG2 VAL A  34       2.619  16.891   3.225  1.00  0.91           H  
ATOM    518 2HG2 VAL A  34       1.646  18.185   3.940  1.00  0.91           H  
ATOM    519 3HG2 VAL A  34       2.179  18.304   2.266  1.00  0.91           H  
ATOM    520  N   PRO A  35       4.703  21.505   5.436  1.00  0.91           N  
ATOM    521  CA  PRO A  35       5.807  22.253   6.007  1.00  0.91           C  
ATOM    522  C   PRO A  35       6.904  21.341   6.518  1.00  0.91           C  
ATOM    523  O   PRO A  35       7.132  21.236   7.724  1.00  0.91           O  
ATOM    524  CB  PRO A  35       5.135  23.024   7.140  1.00  0.91           C  
ATOM    525  CG  PRO A  35       4.032  22.129   7.581  1.00  0.91           C  
ATOM    526  CD  PRO A  35       3.512  21.483   6.291  1.00  0.91           C  
ATOM    527  HA  PRO A  35       6.202  22.943   5.247  1.00  0.91           H  
ATOM    528 1HB  PRO A  35       5.861  23.231   7.939  1.00  0.91           H  
ATOM    529 2HB  PRO A  35       4.774  23.996   6.772  1.00  0.91           H  
ATOM    530 1HG  PRO A  35       4.398  21.391   8.309  1.00  0.91           H  
ATOM    531 2HG  PRO A  35       3.264  22.722   8.095  1.00  0.91           H  
ATOM    532 1HD  PRO A  35       3.175  20.481   6.525  1.00  0.91           H  
ATOM    533 2HD  PRO A  35       2.709  22.101   5.857  1.00  0.91           H  
ATOM    534  N   LEU A  36       7.605  20.721   5.569  1.00  0.91           N  
ATOM    535  CA  LEU A  36       8.649  19.722   5.802  1.00  0.91           C  
ATOM    536  C   LEU A  36       9.595  20.058   6.939  1.00  0.91           C  
ATOM    537  O   LEU A  36       9.986  19.177   7.699  1.00  0.91           O  
ATOM    538  CB  LEU A  36       9.483  19.511   4.537  1.00  0.91           C  
ATOM    539  CG  LEU A  36      10.642  18.488   4.676  1.00  0.91           C  
ATOM    540  CD1 LEU A  36      10.083  17.124   5.031  1.00  0.91           C  
ATOM    541  CD2 LEU A  36      11.416  18.421   3.370  1.00  0.91           C  
ATOM    542  H   LEU A  36       7.321  20.906   4.606  1.00  0.91           H  
ATOM    543  HA  LEU A  36       8.155  18.784   6.028  1.00  0.91           H  
ATOM    544 1HB  LEU A  36       8.821  19.167   3.741  1.00  0.91           H  
ATOM    545 2HB  LEU A  36       9.916  20.466   4.239  1.00  0.91           H  
ATOM    546  HG  LEU A  36      11.311  18.805   5.483  1.00  0.91           H  
ATOM    547 1HD1 LEU A  36      10.897  16.408   5.146  1.00  0.91           H  
ATOM    548 2HD1 LEU A  36       9.549  17.196   5.946  1.00  0.91           H  
ATOM    549 3HD1 LEU A  36       9.417  16.796   4.244  1.00  0.91           H  
ATOM    550 1HD2 LEU A  36      12.237  17.710   3.471  1.00  0.91           H  
ATOM    551 2HD2 LEU A  36      10.750  18.099   2.565  1.00  0.91           H  
ATOM    552 3HD2 LEU A  36      11.818  19.408   3.138  1.00  0.91           H  
ATOM    553  N   ASN A  37       9.967  21.320   7.079  1.00  0.90           N  
ATOM    554  CA  ASN A  37      10.926  21.713   8.102  1.00  0.90           C  
ATOM    555  C   ASN A  37      10.477  21.304   9.517  1.00  0.90           C  
ATOM    556  O   ASN A  37      11.311  21.079  10.396  1.00  0.90           O  
ATOM    557  CB  ASN A  37      11.135  23.216   8.058  1.00  0.90           C  
ATOM    558  CG  ASN A  37      11.918  23.669   6.851  1.00  0.90           C  
ATOM    559  OD1 ASN A  37      12.596  22.880   6.182  1.00  0.90           O  
ATOM    560  ND2 ASN A  37      11.834  24.941   6.556  1.00  0.90           N  
ATOM    561  H   ASN A  37       9.588  22.011   6.449  1.00  0.90           H  
ATOM    562  HA  ASN A  37      11.873  21.213   7.898  1.00  0.90           H  
ATOM    563 1HB  ASN A  37      10.163  23.713   8.056  1.00  0.90           H  
ATOM    564 2HB  ASN A  37      11.660  23.534   8.959  1.00  0.90           H  
ATOM    565 1HD2 ASN A  37      12.329  25.306   5.767  1.00  0.90           H  
ATOM    566 2HD2 ASN A  37      11.275  25.549   7.120  1.00  0.90           H  
ATOM    567  N   ALA A  38       9.162  21.244   9.756  1.00  0.87           N  
ATOM    568  CA  ALA A  38       8.634  20.905  11.074  1.00  0.87           C  
ATOM    569  C   ALA A  38       8.566  19.396  11.324  1.00  0.87           C  
ATOM    570  O   ALA A  38       8.290  18.958  12.445  1.00  0.87           O  
ATOM    571  CB  ALA A  38       7.264  21.499  11.239  1.00  0.87           C  
ATOM    572  H   ALA A  38       8.504  21.399   8.994  1.00  0.87           H  
ATOM    573  HA  ALA A  38       9.300  21.340  11.819  1.00  0.87           H  
ATOM    574 1HB  ALA A  38       6.930  21.275  12.236  1.00  0.87           H  
ATOM    575 2HB  ALA A  38       7.310  22.577  11.100  1.00  0.87           H  
ATOM    576 3HB  ALA A  38       6.588  21.063  10.499  1.00  0.87           H  
ATOM    577  N   ILE A  39       8.772  18.611  10.272  1.00  0.84           N  
ATOM    578  CA  ILE A  39       8.727  17.158  10.318  1.00  0.84           C  
ATOM    579  C   ILE A  39      10.041  16.592   9.801  1.00  0.84           C  
ATOM    580  O   ILE A  39      10.144  15.419   9.444  1.00  0.84           O  
ATOM    581  CB  ILE A  39       7.490  16.606   9.569  1.00  0.84           C  
ATOM    582  CG1 ILE A  39       7.502  17.074   8.176  1.00  0.84           C  
ATOM    583  CG2 ILE A  39       6.201  17.002  10.268  1.00  0.84           C  
ATOM    584  CD1 ILE A  39       6.464  16.454   7.301  1.00  0.84           C  
ATOM    585  H   ILE A  39       9.018  19.030   9.376  1.00  0.84           H  
ATOM    586  HA  ILE A  39       8.616  16.856  11.347  1.00  0.84           H  
ATOM    587  HB  ILE A  39       7.556  15.519   9.542  1.00  0.84           H  
ATOM    588 1HG1 ILE A  39       7.353  18.156   8.180  1.00  0.84           H  
ATOM    589 2HG1 ILE A  39       8.475  16.866   7.776  1.00  0.84           H  
ATOM    590 1HG2 ILE A  39       5.348  16.585   9.734  1.00  0.84           H  
ATOM    591 2HG2 ILE A  39       6.215  16.618  11.286  1.00  0.84           H  
ATOM    592 3HG2 ILE A  39       6.123  18.084  10.286  1.00  0.84           H  
ATOM    593 1HD1 ILE A  39       6.549  16.869   6.305  1.00  0.84           H  
ATOM    594 2HD1 ILE A  39       6.606  15.375   7.269  1.00  0.84           H  
ATOM    595 3HD1 ILE A  39       5.480  16.680   7.697  1.00  0.84           H  
ATOM    596  N   ASP A  40      11.081  17.431   9.797  1.00  0.81           N  
ATOM    597  CA  ASP A  40      12.406  17.046   9.302  1.00  0.81           C  
ATOM    598  C   ASP A  40      13.117  16.218  10.366  1.00  0.81           C  
ATOM    599  O   ASP A  40      14.054  16.667  11.029  1.00  0.81           O  
ATOM    600  CB  ASP A  40      13.225  18.301   8.968  1.00  0.81           C  
ATOM    601  CG  ASP A  40      14.539  18.076   8.174  1.00  0.81           C  
ATOM    602  OD1 ASP A  40      14.690  17.064   7.541  1.00  0.81           O  
ATOM    603  OD2 ASP A  40      15.380  18.951   8.216  1.00  0.81           O  
ATOM    604  H   ASP A  40      10.936  18.379  10.121  1.00  0.81           H  
ATOM    605  HA  ASP A  40      12.289  16.439   8.403  1.00  0.81           H  
ATOM    606 1HB  ASP A  40      12.597  18.968   8.381  1.00  0.81           H  
ATOM    607 2HB  ASP A  40      13.461  18.829   9.892  1.00  0.81           H  
ATOM    608  N   MET A  41      12.617  15.008  10.525  1.00  0.77           N  
ATOM    609  CA  MET A  41      13.031  14.032  11.512  1.00  0.77           C  
ATOM    610  C   MET A  41      13.224  12.691  10.848  1.00  0.77           C  
ATOM    611  O   MET A  41      12.699  12.462   9.768  1.00  0.77           O  
ATOM    612  CB  MET A  41      11.995  13.961  12.626  1.00  0.77           C  
ATOM    613  CG  MET A  41      11.923  15.197  13.521  1.00  0.77           C  
ATOM    614  SD  MET A  41      10.598  15.120  14.751  1.00  0.77           S  
ATOM    615  CE  MET A  41       9.213  15.702  13.810  1.00  0.77           C  
ATOM    616  H   MET A  41      11.835  14.773   9.915  1.00  0.77           H  
ATOM    617  HA  MET A  41      13.990  14.337  11.931  1.00  0.77           H  
ATOM    618 1HB  MET A  41      11.014  13.828  12.184  1.00  0.77           H  
ATOM    619 2HB  MET A  41      12.185  13.101  13.239  1.00  0.77           H  
ATOM    620 1HG  MET A  41      12.872  15.317  14.043  1.00  0.77           H  
ATOM    621 2HG  MET A  41      11.760  16.082  12.909  1.00  0.77           H  
ATOM    622 1HE  MET A  41       8.330  15.728  14.440  1.00  0.77           H  
ATOM    623 2HE  MET A  41       9.425  16.712  13.463  1.00  0.77           H  
ATOM    624 3HE  MET A  41       9.045  15.049  12.960  1.00  0.77           H  
ATOM    625  N   ASP A  42      14.002  11.811  11.461  1.00  0.75           N  
ATOM    626  CA  ASP A  42      14.208  10.504  10.857  1.00  0.75           C  
ATOM    627  C   ASP A  42      13.059   9.566  11.176  1.00  0.75           C  
ATOM    628  O   ASP A  42      12.119   9.951  11.877  1.00  0.75           O  
ATOM    629  CB  ASP A  42      15.548   9.914  11.330  1.00  0.75           C  
ATOM    630  CG  ASP A  42      15.618   9.536  12.838  1.00  0.75           C  
ATOM    631  OD1 ASP A  42      14.582   9.411  13.480  1.00  0.75           O  
ATOM    632  OD2 ASP A  42      16.720   9.376  13.327  1.00  0.75           O  
ATOM    633  H   ASP A  42      14.446  12.042  12.339  1.00  0.75           H  
ATOM    634  HA  ASP A  42      14.258  10.626   9.773  1.00  0.75           H  
ATOM    635 1HB  ASP A  42      15.780   9.031  10.743  1.00  0.75           H  
ATOM    636 2HB  ASP A  42      16.340  10.639  11.128  1.00  0.75           H  
ATOM    637  N   GLY A  43      13.162   8.329  10.707  1.00  0.73           N  
ATOM    638  CA  GLY A  43      12.129   7.327  10.875  1.00  0.73           C  
ATOM    639  C   GLY A  43      11.737   7.088  12.311  1.00  0.73           C  
ATOM    640  O   GLY A  43      10.564   7.212  12.667  1.00  0.73           O  
ATOM    641  H   GLY A  43      13.972   8.064  10.156  1.00  0.73           H  
ATOM    642 1HA  GLY A  43      11.249   7.601  10.295  1.00  0.73           H  
ATOM    643 2HA  GLY A  43      12.517   6.404  10.462  1.00  0.73           H  
ATOM    644  N   GLU A  44      12.712   6.742  13.141  1.00  0.72           N  
ATOM    645  CA  GLU A  44      12.426   6.446  14.530  1.00  0.72           C  
ATOM    646  C   GLU A  44      11.734   7.612  15.225  1.00  0.72           C  
ATOM    647  O   GLU A  44      10.759   7.412  15.950  1.00  0.72           O  
ATOM    648  CB  GLU A  44      13.711   6.081  15.268  1.00  0.72           C  
ATOM    649  CG  GLU A  44      13.504   5.692  16.733  1.00  0.72           C  
ATOM    650  CD  GLU A  44      14.777   5.268  17.437  1.00  0.72           C  
ATOM    651  OE1 GLU A  44      15.812   5.257  16.816  1.00  0.72           O  
ATOM    652  OE2 GLU A  44      14.705   4.960  18.606  1.00  0.72           O  
ATOM    653  H   GLU A  44      13.662   6.691  12.796  1.00  0.72           H  
ATOM    654  HA  GLU A  44      11.756   5.589  14.563  1.00  0.72           H  
ATOM    655 1HB  GLU A  44      14.200   5.251  14.759  1.00  0.72           H  
ATOM    656 2HB  GLU A  44      14.396   6.934  15.239  1.00  0.72           H  
ATOM    657 1HG  GLU A  44      13.085   6.548  17.257  1.00  0.72           H  
ATOM    658 2HG  GLU A  44      12.777   4.882  16.782  1.00  0.72           H  
ATOM    659  N   GLU A  45      12.199   8.842  14.996  1.00  0.71           N  
ATOM    660  CA  GLU A  45      11.539   9.955  15.660  1.00  0.71           C  
ATOM    661  C   GLU A  45      10.114  10.170  15.145  1.00  0.71           C  
ATOM    662  O   GLU A  45       9.201  10.395  15.938  1.00  0.71           O  
ATOM    663  CB  GLU A  45      12.359  11.230  15.512  1.00  0.71           C  
ATOM    664  CG  GLU A  45      13.680  11.269  16.319  1.00  0.71           C  
ATOM    665  CD  GLU A  45      13.496  11.209  17.833  1.00  0.71           C  
ATOM    666  OE1 GLU A  45      12.728  11.980  18.354  1.00  0.71           O  
ATOM    667  OE2 GLU A  45      14.131  10.382  18.471  1.00  0.71           O  
ATOM    668  H   GLU A  45      13.013   9.000  14.385  1.00  0.71           H  
ATOM    669  HA  GLU A  45      11.474   9.724  16.717  1.00  0.71           H  
ATOM    670 1HB  GLU A  45      12.643  11.319  14.468  1.00  0.71           H  
ATOM    671 2HB  GLU A  45      11.755  12.099  15.771  1.00  0.71           H  
ATOM    672 1HG  GLU A  45      14.293  10.419  16.005  1.00  0.71           H  
ATOM    673 2HG  GLU A  45      14.217  12.179  16.056  1.00  0.71           H  
ATOM    674  N   LEU A  46       9.880  10.009  13.842  1.00  0.71           N  
ATOM    675  CA  LEU A  46       8.531  10.201  13.313  1.00  0.71           C  
ATOM    676  C   LEU A  46       7.561   9.174  13.867  1.00  0.71           C  
ATOM    677  O   LEU A  46       6.411   9.484  14.175  1.00  0.71           O  
ATOM    678  CB  LEU A  46       8.538  10.135  11.797  1.00  0.71           C  
ATOM    679  CG  LEU A  46       9.203  11.295  11.118  1.00  0.71           C  
ATOM    680  CD1 LEU A  46       9.281  11.003   9.706  1.00  0.71           C  
ATOM    681  CD2 LEU A  46       8.418  12.573  11.366  1.00  0.71           C  
ATOM    682  H   LEU A  46      10.652   9.799  13.204  1.00  0.71           H  
ATOM    683  HA  LEU A  46       8.191  11.191  13.608  1.00  0.71           H  
ATOM    684 1HB  LEU A  46       9.072   9.229  11.497  1.00  0.71           H  
ATOM    685 2HB  LEU A  46       7.513  10.069  11.438  1.00  0.71           H  
ATOM    686  HG  LEU A  46      10.212  11.422  11.498  1.00  0.71           H  
ATOM    687 1HD1 LEU A  46       9.761  11.833   9.242  1.00  0.71           H  
ATOM    688 2HD1 LEU A  46       9.865  10.099   9.569  1.00  0.71           H  
ATOM    689 3HD1 LEU A  46       8.285  10.870   9.293  1.00  0.71           H  
ATOM    690 1HD2 LEU A  46       8.912  13.407  10.858  1.00  0.71           H  
ATOM    691 2HD2 LEU A  46       7.401  12.465  10.984  1.00  0.71           H  
ATOM    692 3HD2 LEU A  46       8.389  12.760  12.433  1.00  0.71           H  
ATOM    693  N   LEU A  47       8.048   7.958  14.069  1.00  0.71           N  
ATOM    694  CA  LEU A  47       7.241   6.873  14.603  1.00  0.71           C  
ATOM    695  C   LEU A  47       6.801   7.111  16.044  1.00  0.71           C  
ATOM    696  O   LEU A  47       5.874   6.458  16.527  1.00  0.71           O  
ATOM    697  CB  LEU A  47       8.005   5.561  14.487  1.00  0.71           C  
ATOM    698  CG  LEU A  47       8.198   5.079  13.064  1.00  0.71           C  
ATOM    699  CD1 LEU A  47       9.102   3.868  13.040  1.00  0.71           C  
ATOM    700  CD2 LEU A  47       6.878   4.774  12.513  1.00  0.71           C  
ATOM    701  H   LEU A  47       9.014   7.762  13.798  1.00  0.71           H  
ATOM    702  HA  LEU A  47       6.344   6.794  13.992  1.00  0.71           H  
ATOM    703 1HB  LEU A  47       8.992   5.699  14.931  1.00  0.71           H  
ATOM    704 2HB  LEU A  47       7.476   4.791  15.044  1.00  0.71           H  
ATOM    705  HG  LEU A  47       8.648   5.856  12.470  1.00  0.71           H  
ATOM    706 1HD1 LEU A  47       9.222   3.537  12.026  1.00  0.71           H  
ATOM    707 2HD1 LEU A  47      10.071   4.141  13.453  1.00  0.71           H  
ATOM    708 3HD1 LEU A  47       8.661   3.071  13.632  1.00  0.71           H  
ATOM    709 1HD2 LEU A  47       6.980   4.455  11.503  1.00  0.71           H  
ATOM    710 2HD2 LEU A  47       6.413   3.988  13.105  1.00  0.71           H  
ATOM    711 3HD2 LEU A  47       6.268   5.659  12.547  1.00  0.71           H  
ATOM    712  N   LYS A  48       7.481   8.017  16.749  1.00  0.70           N  
ATOM    713  CA  LYS A  48       7.133   8.329  18.119  1.00  0.70           C  
ATOM    714  C   LYS A  48       6.126   9.477  18.193  1.00  0.70           C  
ATOM    715  O   LYS A  48       5.672   9.837  19.281  1.00  0.70           O  
ATOM    716  CB  LYS A  48       8.387   8.633  18.942  1.00  0.70           C  
ATOM    717  CG  LYS A  48       9.309   7.421  19.141  1.00  0.70           C  
ATOM    718  CD  LYS A  48      10.439   7.725  20.123  1.00  0.70           C  
ATOM    719  CE  LYS A  48      11.478   8.618  19.484  1.00  0.70           C  
ATOM    720  NZ  LYS A  48      12.681   8.813  20.342  1.00  0.70           N  
ATOM    721  H   LYS A  48       8.231   8.557  16.319  1.00  0.70           H  
ATOM    722  HA  LYS A  48       6.658   7.453  18.557  1.00  0.70           H  
ATOM    723 1HB  LYS A  48       8.968   9.411  18.435  1.00  0.70           H  
ATOM    724 2HB  LYS A  48       8.102   9.016  19.919  1.00  0.70           H  
ATOM    725 1HG  LYS A  48       8.726   6.580  19.515  1.00  0.70           H  
ATOM    726 2HG  LYS A  48       9.741   7.138  18.186  1.00  0.70           H  
ATOM    727 1HD  LYS A  48      10.037   8.219  21.007  1.00  0.70           H  
ATOM    728 2HD  LYS A  48      10.917   6.794  20.428  1.00  0.70           H  
ATOM    729 1HE  LYS A  48      11.792   8.168  18.545  1.00  0.70           H  
ATOM    730 2HE  LYS A  48      11.035   9.593  19.275  1.00  0.70           H  
ATOM    731 1HZ  LYS A  48      13.328   9.423  19.814  1.00  0.70           H  
ATOM    732 2HZ  LYS A  48      12.427   9.253  21.209  1.00  0.70           H  
ATOM    733 3HZ  LYS A  48      13.123   7.927  20.523  1.00  0.70           H  
ATOM    734  N   LEU A  49       5.771  10.060  17.044  1.00  0.70           N  
ATOM    735  CA  LEU A  49       4.794  11.135  17.055  1.00  0.70           C  
ATOM    736  C   LEU A  49       3.399  10.536  17.113  1.00  0.70           C  
ATOM    737  O   LEU A  49       3.068   9.616  16.360  1.00  0.70           O  
ATOM    738  CB  LEU A  49       4.903  11.993  15.785  1.00  0.70           C  
ATOM    739  CG  LEU A  49       6.178  12.797  15.547  1.00  0.70           C  
ATOM    740  CD1 LEU A  49       6.084  13.424  14.173  1.00  0.70           C  
ATOM    741  CD2 LEU A  49       6.318  13.872  16.594  1.00  0.70           C  
ATOM    742  H   LEU A  49       6.149   9.748  16.151  1.00  0.70           H  
ATOM    743  HA  LEU A  49       4.948  11.758  17.936  1.00  0.70           H  
ATOM    744 1HB  LEU A  49       4.825  11.320  14.951  1.00  0.70           H  
ATOM    745 2HB  LEU A  49       4.053  12.678  15.752  1.00  0.70           H  
ATOM    746  HG  LEU A  49       7.047  12.135  15.579  1.00  0.70           H  
ATOM    747 1HD1 LEU A  49       6.966  13.988  13.971  1.00  0.70           H  
ATOM    748 2HD1 LEU A  49       5.992  12.634  13.439  1.00  0.70           H  
ATOM    749 3HD1 LEU A  49       5.212  14.077  14.124  1.00  0.70           H  
ATOM    750 1HD2 LEU A  49       7.226  14.446  16.407  1.00  0.70           H  
ATOM    751 2HD2 LEU A  49       5.456  14.529  16.547  1.00  0.70           H  
ATOM    752 3HD2 LEU A  49       6.374  13.411  17.582  1.00  0.70           H  
ATOM    753  N   THR A  50       2.563  11.094  17.967  1.00  0.70           N  
ATOM    754  CA  THR A  50       1.182  10.660  18.075  1.00  0.70           C  
ATOM    755  C   THR A  50       0.393  11.470  17.061  1.00  0.70           C  
ATOM    756  O   THR A  50       0.916  12.482  16.590  1.00  0.70           O  
ATOM    757  CB  THR A  50       0.695  10.943  19.508  1.00  0.70           C  
ATOM    758  OG1 THR A  50       0.728  12.356  19.724  1.00  0.70           O  
ATOM    759  CG2 THR A  50       1.611  10.269  20.497  1.00  0.70           C  
ATOM    760  H   THR A  50       2.898  11.855  18.581  1.00  0.70           H  
ATOM    761  HA  THR A  50       1.113   9.597  17.843  1.00  0.70           H  
ATOM    762  HB  THR A  50      -0.299  10.590  19.669  1.00  0.70           H  
ATOM    763  HG1 THR A  50       1.670  12.637  19.833  1.00  0.70           H  
ATOM    764 1HG2 THR A  50       1.281  10.491  21.512  1.00  0.70           H  
ATOM    765 2HG2 THR A  50       1.594   9.193  20.336  1.00  0.70           H  
ATOM    766 3HG2 THR A  50       2.631  10.644  20.356  1.00  0.70           H  
ATOM    767  N   PRO A  51      -0.852  11.115  16.698  1.00  0.71           N  
ATOM    768  CA  PRO A  51      -1.665  11.946  15.840  1.00  0.71           C  
ATOM    769  C   PRO A  51      -1.885  13.299  16.502  1.00  0.71           C  
ATOM    770  O   PRO A  51      -2.024  14.318  15.833  1.00  0.71           O  
ATOM    771  CB  PRO A  51      -2.965  11.132  15.720  1.00  0.71           C  
ATOM    772  CG  PRO A  51      -2.944  10.167  16.894  1.00  0.71           C  
ATOM    773  CD  PRO A  51      -1.479   9.850  17.108  1.00  0.71           C  
ATOM    774  HA  PRO A  51      -1.174  12.055  14.863  1.00  0.71           H  
ATOM    775 1HB  PRO A  51      -3.830  11.812  15.751  1.00  0.71           H  
ATOM    776 2HB  PRO A  51      -3.001  10.629  14.754  1.00  0.71           H  
ATOM    777 1HG  PRO A  51      -3.417  10.631  17.772  1.00  0.71           H  
ATOM    778 2HG  PRO A  51      -3.536   9.272  16.649  1.00  0.71           H  
ATOM    779 1HD  PRO A  51      -1.332   9.596  18.135  1.00  0.71           H  
ATOM    780 2HD  PRO A  51      -1.159   9.046  16.458  1.00  0.71           H  
ATOM    781  N   ALA A  52      -1.827  13.341  17.837  1.00  0.73           N  
ATOM    782  CA  ALA A  52      -1.969  14.604  18.534  1.00  0.73           C  
ATOM    783  C   ALA A  52      -0.800  15.513  18.181  1.00  0.73           C  
ATOM    784  O   ALA A  52      -0.983  16.706  17.943  1.00  0.73           O  
ATOM    785  CB  ALA A  52      -2.049  14.387  20.028  1.00  0.73           C  
ATOM    786  H   ALA A  52      -1.701  12.498  18.376  1.00  0.73           H  
ATOM    787  HA  ALA A  52      -2.886  15.083  18.196  1.00  0.73           H  
ATOM    788 1HB  ALA A  52      -2.169  15.347  20.527  1.00  0.73           H  
ATOM    789 2HB  ALA A  52      -2.899  13.748  20.258  1.00  0.73           H  
ATOM    790 3HB  ALA A  52      -1.136  13.914  20.376  1.00  0.73           H  
ATOM    791  N   ASP A  53       0.394  14.927  18.039  1.00  0.76           N  
ATOM    792  CA  ASP A  53       1.567  15.748  17.758  1.00  0.76           C  
ATOM    793  C   ASP A  53       1.573  16.143  16.292  1.00  0.76           C  
ATOM    794  O   ASP A  53       1.909  17.278  15.951  1.00  0.76           O  
ATOM    795  CB  ASP A  53       2.852  14.971  18.043  1.00  0.76           C  
ATOM    796  CG  ASP A  53       3.061  14.607  19.491  1.00  0.76           C  
ATOM    797  OD1 ASP A  53       3.052  15.469  20.338  1.00  0.76           O  
ATOM    798  OD2 ASP A  53       3.206  13.411  19.744  1.00  0.76           O  
ATOM    799  H   ASP A  53       0.488  13.930  18.242  1.00  0.76           H  
ATOM    800  HA  ASP A  53       1.529  16.649  18.371  1.00  0.76           H  
ATOM    801 1HB  ASP A  53       2.853  14.058  17.447  1.00  0.76           H  
ATOM    802 2HB  ASP A  53       3.698  15.569  17.717  1.00  0.76           H  
ATOM    803  N   TYR A  54       1.146  15.244  15.412  1.00  0.79           N  
ATOM    804  CA  TYR A  54       1.117  15.626  14.008  1.00  0.79           C  
ATOM    805  C   TYR A  54       0.140  16.780  13.790  1.00  0.79           C  
ATOM    806  O   TYR A  54       0.431  17.725  13.044  1.00  0.79           O  
ATOM    807  CB  TYR A  54       0.740  14.451  13.120  1.00  0.79           C  
ATOM    808  CG  TYR A  54       1.852  13.510  12.720  1.00  0.79           C  
ATOM    809  CD1 TYR A  54       2.008  12.273  13.327  1.00  0.79           C  
ATOM    810  CD2 TYR A  54       2.699  13.888  11.680  1.00  0.79           C  
ATOM    811  CE1 TYR A  54       3.011  11.425  12.900  1.00  0.79           C  
ATOM    812  CE2 TYR A  54       3.698  13.043  11.258  1.00  0.79           C  
ATOM    813  CZ  TYR A  54       3.856  11.817  11.865  1.00  0.79           C  
ATOM    814  OH  TYR A  54       4.854  10.982  11.452  1.00  0.79           O  
ATOM    815  H   TYR A  54       0.872  14.310  15.725  1.00  0.79           H  
ATOM    816  HA  TYR A  54       2.109  15.972  13.722  1.00  0.79           H  
ATOM    817 1HB  TYR A  54      -0.034  13.865  13.617  1.00  0.79           H  
ATOM    818 2HB  TYR A  54       0.308  14.835  12.219  1.00  0.79           H  
ATOM    819  HD1 TYR A  54       1.341  11.970  14.134  1.00  0.79           H  
ATOM    820  HD2 TYR A  54       2.566  14.857  11.198  1.00  0.79           H  
ATOM    821  HE1 TYR A  54       3.140  10.450  13.378  1.00  0.79           H  
ATOM    822  HE2 TYR A  54       4.361  13.342  10.444  1.00  0.79           H  
ATOM    823  HH  TYR A  54       4.983  10.290  12.117  1.00  0.79           H  
ATOM    824  N   ARG A  55      -1.010  16.723  14.473  1.00  0.83           N  
ATOM    825  CA  ARG A  55      -2.009  17.771  14.361  1.00  0.83           C  
ATOM    826  C   ARG A  55      -1.484  19.082  14.918  1.00  0.83           C  
ATOM    827  O   ARG A  55      -1.702  20.129  14.327  1.00  0.83           O  
ATOM    828  CB  ARG A  55      -3.263  17.391  15.118  1.00  0.83           C  
ATOM    829  CG  ARG A  55      -4.097  16.264  14.510  1.00  0.83           C  
ATOM    830  CD  ARG A  55      -5.163  15.848  15.467  1.00  0.83           C  
ATOM    831  NE  ARG A  55      -5.918  14.704  15.006  1.00  0.83           N  
ATOM    832  CZ  ARG A  55      -6.754  13.982  15.768  1.00  0.83           C  
ATOM    833  NH1 ARG A  55      -6.958  14.290  17.034  1.00  0.83           N  
ATOM    834  NH2 ARG A  55      -7.356  12.960  15.219  1.00  0.83           N  
ATOM    835  H   ARG A  55      -1.211  15.916  15.066  1.00  0.83           H  
ATOM    836  HA  ARG A  55      -2.253  17.904  13.310  1.00  0.83           H  
ATOM    837 1HB  ARG A  55      -2.985  17.078  16.126  1.00  0.83           H  
ATOM    838 2HB  ARG A  55      -3.903  18.267  15.214  1.00  0.83           H  
ATOM    839 1HG  ARG A  55      -4.582  16.625  13.601  1.00  0.83           H  
ATOM    840 2HG  ARG A  55      -3.476  15.412  14.260  1.00  0.83           H  
ATOM    841 1HD  ARG A  55      -4.695  15.583  16.414  1.00  0.83           H  
ATOM    842 2HD  ARG A  55      -5.855  16.673  15.621  1.00  0.83           H  
ATOM    843  HE  ARG A  55      -5.820  14.395  14.028  1.00  0.83           H  
ATOM    844 1HH1 ARG A  55      -6.482  15.081  17.442  1.00  0.83           H  
ATOM    845 2HH1 ARG A  55      -7.591  13.735  17.592  1.00  0.83           H  
ATOM    846 1HH2 ARG A  55      -7.149  12.762  14.228  1.00  0.83           H  
ATOM    847 2HH2 ARG A  55      -7.990  12.386  15.746  1.00  0.83           H  
ATOM    848  N   GLU A  56      -0.747  19.045  16.033  1.00  0.86           N  
ATOM    849  CA  GLU A  56      -0.203  20.289  16.568  1.00  0.86           C  
ATOM    850  C   GLU A  56       0.816  20.902  15.610  1.00  0.86           C  
ATOM    851  O   GLU A  56       0.885  22.126  15.475  1.00  0.86           O  
ATOM    852  CB  GLU A  56       0.424  20.074  17.948  1.00  0.86           C  
ATOM    853  CG  GLU A  56      -0.584  19.822  19.093  1.00  0.86           C  
ATOM    854  CD  GLU A  56      -1.452  21.027  19.418  1.00  0.86           C  
ATOM    855  OE1 GLU A  56      -0.906  22.081  19.646  1.00  0.86           O  
ATOM    856  OE2 GLU A  56      -2.655  20.889  19.444  1.00  0.86           O  
ATOM    857  H   GLU A  56      -0.597  18.165  16.531  1.00  0.86           H  
ATOM    858  HA  GLU A  56      -1.023  20.996  16.680  1.00  0.86           H  
ATOM    859 1HB  GLU A  56       1.093  19.211  17.904  1.00  0.86           H  
ATOM    860 2HB  GLU A  56       1.027  20.941  18.212  1.00  0.86           H  
ATOM    861 1HG  GLU A  56      -1.238  19.009  18.804  1.00  0.86           H  
ATOM    862 2HG  GLU A  56      -0.040  19.512  19.983  1.00  0.86           H  
ATOM    863  N   ILE A  57       1.594  20.061  14.924  1.00  0.89           N  
ATOM    864  CA  ILE A  57       2.571  20.579  13.978  1.00  0.89           C  
ATOM    865  C   ILE A  57       1.913  21.297  12.798  1.00  0.89           C  
ATOM    866  O   ILE A  57       2.330  22.401  12.437  1.00  0.89           O  
ATOM    867  CB  ILE A  57       3.487  19.464  13.436  1.00  0.89           C  
ATOM    868  CG1 ILE A  57       4.415  18.914  14.556  1.00  0.89           C  
ATOM    869  CG2 ILE A  57       4.281  19.995  12.299  1.00  0.89           C  
ATOM    870  CD1 ILE A  57       5.150  17.614  14.178  1.00  0.89           C  
ATOM    871  H   ILE A  57       1.526  19.056  15.091  1.00  0.89           H  
ATOM    872  HA  ILE A  57       3.196  21.300  14.501  1.00  0.89           H  
ATOM    873  HB  ILE A  57       2.879  18.629  13.093  1.00  0.89           H  
ATOM    874 1HG1 ILE A  57       5.160  19.671  14.796  1.00  0.89           H  
ATOM    875 2HG1 ILE A  57       3.818  18.729  15.443  1.00  0.89           H  
ATOM    876 1HG2 ILE A  57       4.926  19.218  11.913  1.00  0.89           H  
ATOM    877 2HG2 ILE A  57       3.622  20.344  11.511  1.00  0.89           H  
ATOM    878 3HG2 ILE A  57       4.864  20.813  12.668  1.00  0.89           H  
ATOM    879 1HD1 ILE A  57       5.776  17.292  15.009  1.00  0.89           H  
ATOM    880 2HD1 ILE A  57       4.422  16.836  13.953  1.00  0.89           H  
ATOM    881 3HD1 ILE A  57       5.774  17.797  13.306  1.00  0.89           H  
ATOM    882  N   ASP A  58       0.912  20.668  12.177  1.00  0.89           N  
ATOM    883  CA  ASP A  58       0.220  21.305  11.057  1.00  0.89           C  
ATOM    884  C   ASP A  58      -1.168  20.704  10.828  1.00  0.89           C  
ATOM    885  O   ASP A  58      -1.314  19.887   9.918  1.00  0.89           O  
ATOM    886  CB  ASP A  58       1.022  21.171   9.767  1.00  0.89           C  
ATOM    887  CG  ASP A  58       0.426  22.005   8.622  1.00  0.89           C  
ATOM    888  OD1 ASP A  58      -0.588  22.638   8.795  1.00  0.89           O  
ATOM    889  OD2 ASP A  58       0.973  21.985   7.560  1.00  0.89           O  
ATOM    890  H   ASP A  58       0.627  19.744  12.510  1.00  0.89           H  
ATOM    891  HA  ASP A  58       0.135  22.368  11.270  1.00  0.89           H  
ATOM    892 1HB  ASP A  58       2.045  21.504   9.940  1.00  0.89           H  
ATOM    893 2HB  ASP A  58       1.064  20.124   9.469  1.00  0.89           H  
ATOM    894  N   PRO A  59      -2.216  21.142  11.542  1.00  0.89           N  
ATOM    895  CA  PRO A  59      -3.533  20.516  11.612  1.00  0.89           C  
ATOM    896  C   PRO A  59      -4.159  20.117  10.273  1.00  0.89           C  
ATOM    897  O   PRO A  59      -4.835  19.092  10.183  1.00  0.89           O  
ATOM    898  CB  PRO A  59      -4.372  21.638  12.247  1.00  0.89           C  
ATOM    899  CG  PRO A  59      -3.403  22.400  13.112  1.00  0.89           C  
ATOM    900  CD  PRO A  59      -2.100  22.397  12.324  1.00  0.89           C  
ATOM    901  HA  PRO A  59      -3.480  19.650  12.286  1.00  0.89           H  
ATOM    902 1HB  PRO A  59      -4.821  22.259  11.460  1.00  0.89           H  
ATOM    903 2HB  PRO A  59      -5.200  21.203  12.823  1.00  0.89           H  
ATOM    904 1HG  PRO A  59      -3.780  23.417  13.288  1.00  0.89           H  
ATOM    905 2HG  PRO A  59      -3.315  21.928  14.098  1.00  0.89           H  
ATOM    906 1HD  PRO A  59      -2.030  23.268  11.657  1.00  0.89           H  
ATOM    907 2HD  PRO A  59      -1.258  22.340  13.039  1.00  0.89           H  
ATOM    908  N   LYS A  60      -3.922  20.906   9.223  1.00  0.86           N  
ATOM    909  CA  LYS A  60      -4.515  20.631   7.912  1.00  0.86           C  
ATOM    910  C   LYS A  60      -3.927  19.435   7.152  1.00  0.86           C  
ATOM    911  O   LYS A  60      -4.581  18.889   6.257  1.00  0.86           O  
ATOM    912  CB  LYS A  60      -4.477  21.898   7.058  1.00  0.86           C  
ATOM    913  CG  LYS A  60      -3.110  22.378   6.726  1.00  0.86           C  
ATOM    914  CD  LYS A  60      -3.119  23.590   5.824  1.00  0.86           C  
ATOM    915  CE  LYS A  60      -1.693  23.971   5.461  1.00  0.86           C  
ATOM    916  NZ  LYS A  60      -0.943  24.471   6.641  1.00  0.86           N  
ATOM    917  H   LYS A  60      -3.322  21.716   9.323  1.00  0.86           H  
ATOM    918  HA  LYS A  60      -5.568  20.401   8.080  1.00  0.86           H  
ATOM    919 1HB  LYS A  60      -5.007  21.722   6.123  1.00  0.86           H  
ATOM    920 2HB  LYS A  60      -4.990  22.702   7.583  1.00  0.86           H  
ATOM    921 1HG  LYS A  60      -2.626  22.655   7.652  1.00  0.86           H  
ATOM    922 2HG  LYS A  60      -2.537  21.613   6.283  1.00  0.86           H  
ATOM    923 1HD  LYS A  60      -3.678  23.370   4.915  1.00  0.86           H  
ATOM    924 2HD  LYS A  60      -3.593  24.426   6.337  1.00  0.86           H  
ATOM    925 1HE  LYS A  60      -1.179  23.089   5.071  1.00  0.86           H  
ATOM    926 2HE  LYS A  60      -1.705  24.743   4.695  1.00  0.86           H  
ATOM    927 1HZ  LYS A  60      -0.001  24.694   6.372  1.00  0.86           H  
ATOM    928 2HZ  LYS A  60      -1.389  25.285   7.017  1.00  0.86           H  
ATOM    929 3HZ  LYS A  60      -0.905  23.737   7.382  1.00  0.86           H  
ATOM    930  N   VAL A  61      -2.702  19.030   7.487  1.00  0.84           N  
ATOM    931  CA  VAL A  61      -2.090  17.879   6.829  1.00  0.84           C  
ATOM    932  C   VAL A  61      -1.643  16.874   7.860  1.00  0.84           C  
ATOM    933  O   VAL A  61      -1.398  15.723   7.522  1.00  0.84           O  
ATOM    934  CB  VAL A  61      -0.875  18.246   5.932  1.00  0.84           C  
ATOM    935  CG1 VAL A  61      -1.291  19.149   4.779  1.00  0.84           C  
ATOM    936  CG2 VAL A  61       0.171  18.920   6.754  1.00  0.84           C  
ATOM    937  H   VAL A  61      -2.206  19.502   8.242  1.00  0.84           H  
ATOM    938  HA  VAL A  61      -2.836  17.404   6.193  1.00  0.84           H  
ATOM    939  HB  VAL A  61      -0.467  17.332   5.499  1.00  0.84           H  
ATOM    940 1HG1 VAL A  61      -0.426  19.381   4.154  1.00  0.84           H  
ATOM    941 2HG1 VAL A  61      -2.045  18.642   4.182  1.00  0.84           H  
ATOM    942 3HG1 VAL A  61      -1.690  20.050   5.152  1.00  0.84           H  
ATOM    943 1HG2 VAL A  61       1.021  19.173   6.135  1.00  0.84           H  
ATOM    944 2HG2 VAL A  61      -0.257  19.820   7.164  1.00  0.84           H  
ATOM    945 3HG2 VAL A  61       0.495  18.271   7.561  1.00  0.84           H  
ATOM    946  N   GLY A  62      -1.567  17.292   9.121  1.00  0.81           N  
ATOM    947  CA  GLY A  62      -1.081  16.429  10.187  1.00  0.81           C  
ATOM    948  C   GLY A  62      -1.914  15.161  10.326  1.00  0.81           C  
ATOM    949  O   GLY A  62      -1.375  14.065  10.508  1.00  0.81           O  
ATOM    950  H   GLY A  62      -1.787  18.257   9.339  1.00  0.81           H  
ATOM    951 1HA  GLY A  62      -0.040  16.171  10.001  1.00  0.81           H  
ATOM    952 2HA  GLY A  62      -1.107  16.988  11.120  1.00  0.81           H  
ATOM    953  N   GLU A  63      -3.230  15.280  10.161  1.00  0.78           N  
ATOM    954  CA  GLU A  63      -4.085  14.104  10.266  1.00  0.78           C  
ATOM    955  C   GLU A  63      -3.776  13.129   9.145  1.00  0.78           C  
ATOM    956  O   GLU A  63      -3.750  11.911   9.344  1.00  0.78           O  
ATOM    957  CB  GLU A  63      -5.558  14.509  10.163  1.00  0.78           C  
ATOM    958  CG  GLU A  63      -6.567  13.351  10.220  1.00  0.78           C  
ATOM    959  CD  GLU A  63      -6.649  12.644  11.545  1.00  0.78           C  
ATOM    960  OE1 GLU A  63      -6.258  13.214  12.535  1.00  0.78           O  
ATOM    961  OE2 GLU A  63      -7.110  11.527  11.570  1.00  0.78           O  
ATOM    962  H   GLU A  63      -3.630  16.196   9.992  1.00  0.78           H  
ATOM    963  HA  GLU A  63      -3.897  13.612  11.222  1.00  0.78           H  
ATOM    964 1HB  GLU A  63      -5.797  15.199  10.974  1.00  0.78           H  
ATOM    965 2HB  GLU A  63      -5.718  15.044   9.225  1.00  0.78           H  
ATOM    966 1HG  GLU A  63      -7.553  13.741   9.973  1.00  0.78           H  
ATOM    967 2HG  GLU A  63      -6.295  12.626   9.450  1.00  0.78           H  
ATOM    968  N   LYS A  64      -3.565  13.687   7.960  1.00  0.77           N  
ATOM    969  CA  LYS A  64      -3.344  12.915   6.759  1.00  0.77           C  
ATOM    970  C   LYS A  64      -1.970  12.265   6.759  1.00  0.77           C  
ATOM    971  O   LYS A  64      -1.832  11.088   6.435  1.00  0.77           O  
ATOM    972  CB  LYS A  64      -3.500  13.836   5.561  1.00  0.77           C  
ATOM    973  CG  LYS A  64      -4.909  14.335   5.341  1.00  0.77           C  
ATOM    974  CD  LYS A  64      -4.993  15.299   4.159  1.00  0.77           C  
ATOM    975  CE  LYS A  64      -6.417  15.829   3.999  1.00  0.77           C  
ATOM    976  NZ  LYS A  64      -6.537  16.817   2.893  1.00  0.77           N  
ATOM    977  H   LYS A  64      -3.563  14.695   7.898  1.00  0.77           H  
ATOM    978  HA  LYS A  64      -4.095  12.125   6.707  1.00  0.77           H  
ATOM    979 1HB  LYS A  64      -2.826  14.688   5.647  1.00  0.77           H  
ATOM    980 2HB  LYS A  64      -3.230  13.302   4.719  1.00  0.77           H  
ATOM    981 1HG  LYS A  64      -5.565  13.483   5.158  1.00  0.77           H  
ATOM    982 2HG  LYS A  64      -5.249  14.850   6.241  1.00  0.77           H  
ATOM    983 1HD  LYS A  64      -4.314  16.142   4.325  1.00  0.77           H  
ATOM    984 2HD  LYS A  64      -4.695  14.787   3.246  1.00  0.77           H  
ATOM    985 1HE  LYS A  64      -7.085  14.993   3.799  1.00  0.77           H  
ATOM    986 2HE  LYS A  64      -6.719  16.308   4.931  1.00  0.77           H  
ATOM    987 1HZ  LYS A  64      -7.492  17.135   2.838  1.00  0.77           H  
ATOM    988 2HZ  LYS A  64      -5.934  17.609   3.081  1.00  0.77           H  
ATOM    989 3HZ  LYS A  64      -6.277  16.385   2.017  1.00  0.77           H  
ATOM    990  N   LEU A  65      -0.953  13.004   7.200  1.00  0.76           N  
ATOM    991  CA  LEU A  65       0.393  12.459   7.214  1.00  0.76           C  
ATOM    992  C   LEU A  65       0.420  11.274   8.161  1.00  0.76           C  
ATOM    993  O   LEU A  65       0.991  10.224   7.841  1.00  0.76           O  
ATOM    994  CB  LEU A  65       1.388  13.513   7.708  1.00  0.76           C  
ATOM    995  CG  LEU A  65       1.649  14.735   6.805  1.00  0.76           C  
ATOM    996  CD1 LEU A  65       2.483  15.721   7.602  1.00  0.76           C  
ATOM    997  CD2 LEU A  65       2.351  14.318   5.511  1.00  0.76           C  
ATOM    998  H   LEU A  65      -1.114  13.964   7.481  1.00  0.76           H  
ATOM    999  HA  LEU A  65       0.661  12.129   6.216  1.00  0.76           H  
ATOM   1000 1HB  LEU A  65       1.016  13.899   8.661  1.00  0.76           H  
ATOM   1001 2HB  LEU A  65       2.342  13.026   7.895  1.00  0.76           H  
ATOM   1002  HG  LEU A  65       0.716  15.208   6.550  1.00  0.76           H  
ATOM   1003 1HD1 LEU A  65       2.663  16.595   7.013  1.00  0.76           H  
ATOM   1004 2HD1 LEU A  65       1.941  16.000   8.506  1.00  0.76           H  
ATOM   1005 3HD1 LEU A  65       3.430  15.259   7.874  1.00  0.76           H  
ATOM   1006 1HD2 LEU A  65       2.527  15.195   4.897  1.00  0.76           H  
ATOM   1007 2HD2 LEU A  65       3.304  13.843   5.745  1.00  0.76           H  
ATOM   1008 3HD2 LEU A  65       1.718  13.619   4.972  1.00  0.76           H  
ATOM   1009  N   TYR A  66      -0.253  11.418   9.309  1.00  0.77           N  
ATOM   1010  CA  TYR A  66      -0.338  10.333  10.262  1.00  0.77           C  
ATOM   1011  C   TYR A  66      -1.034   9.122   9.662  1.00  0.77           C  
ATOM   1012  O   TYR A  66      -0.519   8.008   9.759  1.00  0.77           O  
ATOM   1013  CB  TYR A  66      -1.048  10.741  11.536  1.00  0.77           C  
ATOM   1014  CG  TYR A  66      -1.194   9.561  12.473  1.00  0.77           C  
ATOM   1015  CD1 TYR A  66      -0.108   9.129  13.219  1.00  0.77           C  
ATOM   1016  CD2 TYR A  66      -2.407   8.898  12.572  1.00  0.77           C  
ATOM   1017  CE1 TYR A  66      -0.229   8.039  14.050  1.00  0.77           C  
ATOM   1018  CE2 TYR A  66      -2.533   7.811  13.409  1.00  0.77           C  
ATOM   1019  CZ  TYR A  66      -1.450   7.376  14.145  1.00  0.77           C  
ATOM   1020  OH  TYR A  66      -1.575   6.283  14.979  1.00  0.77           O  
ATOM   1021  H   TYR A  66      -0.703  12.308   9.539  1.00  0.77           H  
ATOM   1022  HA  TYR A  66       0.676  10.033  10.524  1.00  0.77           H  
ATOM   1023 1HB  TYR A  66      -0.498  11.530  12.039  1.00  0.77           H  
ATOM   1024 2HB  TYR A  66      -2.042  11.128  11.301  1.00  0.77           H  
ATOM   1025  HD1 TYR A  66       0.839   9.641  13.143  1.00  0.77           H  
ATOM   1026  HD2 TYR A  66      -3.263   9.237  11.983  1.00  0.77           H  
ATOM   1027  HE1 TYR A  66       0.630   7.702  14.631  1.00  0.77           H  
ATOM   1028  HE2 TYR A  66      -3.488   7.294  13.485  1.00  0.77           H  
ATOM   1029  HH  TYR A  66      -2.495   6.010  15.015  1.00  0.77           H  
ATOM   1030  N   GLU A  67      -2.215   9.324   9.055  1.00  0.78           N  
ATOM   1031  CA  GLU A  67      -2.944   8.205   8.470  1.00  0.78           C  
ATOM   1032  C   GLU A  67      -2.111   7.468   7.426  1.00  0.78           C  
ATOM   1033  O   GLU A  67      -2.107   6.235   7.384  1.00  0.78           O  
ATOM   1034  CB  GLU A  67      -4.256   8.671   7.817  1.00  0.78           C  
ATOM   1035  CG  GLU A  67      -5.083   7.512   7.209  1.00  0.78           C  
ATOM   1036  CD  GLU A  67      -6.422   7.923   6.596  1.00  0.78           C  
ATOM   1037  OE1 GLU A  67      -6.760   9.082   6.628  1.00  0.78           O  
ATOM   1038  OE2 GLU A  67      -7.096   7.058   6.088  1.00  0.78           O  
ATOM   1039  H   GLU A  67      -2.619  10.262   9.011  1.00  0.78           H  
ATOM   1040  HA  GLU A  67      -3.186   7.504   9.268  1.00  0.78           H  
ATOM   1041 1HB  GLU A  67      -4.869   9.191   8.556  1.00  0.78           H  
ATOM   1042 2HB  GLU A  67      -4.029   9.384   7.020  1.00  0.78           H  
ATOM   1043 1HG  GLU A  67      -4.478   7.041   6.432  1.00  0.78           H  
ATOM   1044 2HG  GLU A  67      -5.260   6.770   7.986  1.00  0.78           H  
ATOM   1045  N   TRP A  68      -1.393   8.213   6.588  1.00  0.79           N  
ATOM   1046  CA  TRP A  68      -0.583   7.603   5.544  1.00  0.79           C  
ATOM   1047  C   TRP A  68       0.538   6.763   6.161  1.00  0.79           C  
ATOM   1048  O   TRP A  68       0.771   5.626   5.735  1.00  0.79           O  
ATOM   1049  CB  TRP A  68      -0.069   8.709   4.631  1.00  0.79           C  
ATOM   1050  CG  TRP A  68      -1.236   9.364   3.911  1.00  0.79           C  
ATOM   1051  CD1 TRP A  68      -2.429   8.776   3.626  1.00  0.79           C  
ATOM   1052  CD2 TRP A  68      -1.348  10.724   3.445  1.00  0.79           C  
ATOM   1053  NE1 TRP A  68      -3.258   9.667   3.005  1.00  0.79           N  
ATOM   1054  CE2 TRP A  68      -2.609  10.862   2.886  1.00  0.79           C  
ATOM   1055  CE3 TRP A  68      -0.503  11.805   3.468  1.00  0.79           C  
ATOM   1056  CZ2 TRP A  68      -3.029  12.051   2.339  1.00  0.79           C  
ATOM   1057  CZ3 TRP A  68      -0.895  12.979   2.920  1.00  0.79           C  
ATOM   1058  CH2 TRP A  68      -2.127  13.113   2.357  1.00  0.79           C  
ATOM   1059  H   TRP A  68      -1.436   9.231   6.660  1.00  0.79           H  
ATOM   1060  HA  TRP A  68      -1.220   6.944   4.957  1.00  0.79           H  
ATOM   1061 1HB  TRP A  68       0.454   9.466   5.220  1.00  0.79           H  
ATOM   1062 2HB  TRP A  68       0.630   8.302   3.900  1.00  0.79           H  
ATOM   1063  HD1 TRP A  68      -2.690   7.746   3.863  1.00  0.79           H  
ATOM   1064  HE1 TRP A  68      -4.197   9.473   2.693  1.00  0.79           H  
ATOM   1065  HE3 TRP A  68       0.454  11.709   3.912  1.00  0.79           H  
ATOM   1066  HZ2 TRP A  68      -4.017  12.170   1.896  1.00  0.79           H  
ATOM   1067  HZ3 TRP A  68      -0.189  13.799   2.952  1.00  0.79           H  
ATOM   1068  HH2 TRP A  68      -2.418  14.064   1.925  1.00  0.79           H  
ATOM   1069  N   LEU A  69       1.167   7.285   7.222  1.00  0.81           N  
ATOM   1070  CA  LEU A  69       2.197   6.554   7.950  1.00  0.81           C  
ATOM   1071  C   LEU A  69       1.631   5.285   8.570  1.00  0.81           C  
ATOM   1072  O   LEU A  69       2.207   4.205   8.425  1.00  0.81           O  
ATOM   1073  CB  LEU A  69       2.810   7.438   9.043  1.00  0.81           C  
ATOM   1074  CG  LEU A  69       3.828   6.744   9.976  1.00  0.81           C  
ATOM   1075  CD1 LEU A  69       4.995   6.217   9.169  1.00  0.81           C  
ATOM   1076  CD2 LEU A  69       4.303   7.757  11.024  1.00  0.81           C  
ATOM   1077  H   LEU A  69       0.937   8.234   7.525  1.00  0.81           H  
ATOM   1078  HA  LEU A  69       2.979   6.276   7.248  1.00  0.81           H  
ATOM   1079 1HB  LEU A  69       3.307   8.282   8.567  1.00  0.81           H  
ATOM   1080 2HB  LEU A  69       2.008   7.829   9.663  1.00  0.81           H  
ATOM   1081  HG  LEU A  69       3.349   5.903  10.471  1.00  0.81           H  
ATOM   1082 1HD1 LEU A  69       5.703   5.729   9.829  1.00  0.81           H  
ATOM   1083 2HD1 LEU A  69       4.639   5.502   8.426  1.00  0.81           H  
ATOM   1084 3HD1 LEU A  69       5.469   7.049   8.680  1.00  0.81           H  
ATOM   1085 1HD2 LEU A  69       5.010   7.299  11.696  1.00  0.81           H  
ATOM   1086 2HD2 LEU A  69       4.780   8.591  10.515  1.00  0.81           H  
ATOM   1087 3HD2 LEU A  69       3.445   8.120  11.595  1.00  0.81           H  
ATOM   1088  N   LEU A  70       0.502   5.414   9.268  1.00  0.83           N  
ATOM   1089  CA  LEU A  70      -0.139   4.285   9.926  1.00  0.83           C  
ATOM   1090  C   LEU A  70      -0.467   3.208   8.895  1.00  0.83           C  
ATOM   1091  O   LEU A  70      -0.246   2.012   9.129  1.00  0.83           O  
ATOM   1092  CB  LEU A  70      -1.400   4.745  10.656  1.00  0.83           C  
ATOM   1093  CG  LEU A  70      -2.142   3.671  11.421  1.00  0.83           C  
ATOM   1094  CD1 LEU A  70      -1.216   3.111  12.497  1.00  0.83           C  
ATOM   1095  CD2 LEU A  70      -3.392   4.270  12.034  1.00  0.83           C  
ATOM   1096  H   LEU A  70       0.077   6.335   9.350  1.00  0.83           H  
ATOM   1097  HA  LEU A  70       0.547   3.870  10.654  1.00  0.83           H  
ATOM   1098 1HB  LEU A  70      -1.126   5.538  11.355  1.00  0.83           H  
ATOM   1099 2HB  LEU A  70      -2.086   5.169   9.920  1.00  0.83           H  
ATOM   1100  HG  LEU A  70      -2.419   2.859  10.745  1.00  0.83           H  
ATOM   1101 1HD1 LEU A  70      -1.736   2.332  13.055  1.00  0.83           H  
ATOM   1102 2HD1 LEU A  70      -0.326   2.689  12.028  1.00  0.83           H  
ATOM   1103 3HD1 LEU A  70      -0.925   3.915  13.177  1.00  0.83           H  
ATOM   1104 1HD2 LEU A  70      -3.931   3.502  12.589  1.00  0.83           H  
ATOM   1105 2HD2 LEU A  70      -3.109   5.068  12.705  1.00  0.83           H  
ATOM   1106 3HD2 LEU A  70      -4.030   4.665  11.243  1.00  0.83           H  
ATOM   1107  N   GLY A  71      -0.987   3.636   7.742  1.00  0.87           N  
ATOM   1108  CA  GLY A  71      -1.309   2.743   6.643  1.00  0.87           C  
ATOM   1109  C   GLY A  71      -0.072   1.959   6.226  1.00  0.87           C  
ATOM   1110  O   GLY A  71      -0.102   0.725   6.168  1.00  0.87           O  
ATOM   1111  H   GLY A  71      -1.177   4.631   7.618  1.00  0.87           H  
ATOM   1112 1HA  GLY A  71      -2.104   2.062   6.943  1.00  0.87           H  
ATOM   1113 2HA  GLY A  71      -1.676   3.333   5.802  1.00  0.87           H  
ATOM   1114  N   TRP A  72       1.026   2.673   5.960  1.00  0.91           N  
ATOM   1115  CA  TRP A  72       2.271   2.039   5.551  1.00  0.91           C  
ATOM   1116  C   TRP A  72       2.776   1.059   6.606  1.00  0.91           C  
ATOM   1117  O   TRP A  72       3.163  -0.064   6.281  1.00  0.91           O  
ATOM   1118  CB  TRP A  72       3.335   3.108   5.311  1.00  0.91           C  
ATOM   1119  CG  TRP A  72       3.130   3.893   4.052  1.00  0.91           C  
ATOM   1120  CD1 TRP A  72       2.408   3.518   2.970  1.00  0.91           C  
ATOM   1121  CD2 TRP A  72       3.677   5.187   3.734  1.00  0.91           C  
ATOM   1122  NE1 TRP A  72       2.487   4.472   1.994  1.00  0.91           N  
ATOM   1123  CE2 TRP A  72       3.260   5.501   2.443  1.00  0.91           C  
ATOM   1124  CE3 TRP A  72       4.477   6.074   4.421  1.00  0.91           C  
ATOM   1125  CZ2 TRP A  72       3.636   6.670   1.819  1.00  0.91           C  
ATOM   1126  CZ3 TRP A  72       4.853   7.259   3.804  1.00  0.91           C  
ATOM   1127  CH2 TRP A  72       4.448   7.544   2.535  1.00  0.91           C  
ATOM   1128  H   TRP A  72       0.984   3.692   6.026  1.00  0.91           H  
ATOM   1129  HA  TRP A  72       2.096   1.494   4.626  1.00  0.91           H  
ATOM   1130 1HB  TRP A  72       3.334   3.808   6.145  1.00  0.91           H  
ATOM   1131 2HB  TRP A  72       4.320   2.645   5.279  1.00  0.91           H  
ATOM   1132  HD1 TRP A  72       1.865   2.582   2.877  1.00  0.91           H  
ATOM   1133  HE1 TRP A  72       2.048   4.389   1.073  1.00  0.91           H  
ATOM   1134  HE3 TRP A  72       4.796   5.830   5.425  1.00  0.91           H  
ATOM   1135  HZ2 TRP A  72       3.316   6.918   0.807  1.00  0.91           H  
ATOM   1136  HZ3 TRP A  72       5.486   7.957   4.351  1.00  0.91           H  
ATOM   1137  HH2 TRP A  72       4.767   8.482   2.074  1.00  0.91           H  
ATOM   1138  N   LEU A  73       2.707   1.443   7.879  1.00  0.98           N  
ATOM   1139  CA  LEU A  73       3.150   0.556   8.946  1.00  0.98           C  
ATOM   1140  C   LEU A  73       2.315  -0.711   8.996  1.00  0.98           C  
ATOM   1141  O   LEU A  73       2.846  -1.819   9.093  1.00  0.98           O  
ATOM   1142  CB  LEU A  73       3.029   1.289  10.286  1.00  0.98           C  
ATOM   1143  CG  LEU A  73       4.029   2.380  10.516  1.00  0.98           C  
ATOM   1144  CD1 LEU A  73       3.614   3.196  11.722  1.00  0.98           C  
ATOM   1145  CD2 LEU A  73       5.386   1.720  10.743  1.00  0.98           C  
ATOM   1146  H   LEU A  73       2.371   2.379   8.106  1.00  0.98           H  
ATOM   1147  HA  LEU A  73       4.189   0.287   8.766  1.00  0.98           H  
ATOM   1148 1HB  LEU A  73       2.040   1.735  10.346  1.00  0.98           H  
ATOM   1149 2HB  LEU A  73       3.128   0.562  11.091  1.00  0.98           H  
ATOM   1150  HG  LEU A  73       4.073   3.039   9.651  1.00  0.98           H  
ATOM   1151 1HD1 LEU A  73       4.326   3.981  11.892  1.00  0.98           H  
ATOM   1152 2HD1 LEU A  73       2.643   3.637  11.536  1.00  0.98           H  
ATOM   1153 3HD1 LEU A  73       3.559   2.554  12.598  1.00  0.98           H  
ATOM   1154 1HD2 LEU A  73       6.128   2.465  10.915  1.00  0.98           H  
ATOM   1155 2HD2 LEU A  73       5.330   1.062  11.610  1.00  0.98           H  
ATOM   1156 3HD2 LEU A  73       5.659   1.132   9.866  1.00  0.98           H  
ATOM   1157  N   THR A  74       1.008  -0.558   8.836  1.00  1.08           N  
ATOM   1158  CA  THR A  74       0.094  -1.679   8.890  1.00  1.08           C  
ATOM   1159  C   THR A  74       0.368  -2.665   7.765  1.00  1.08           C  
ATOM   1160  O   THR A  74       0.366  -3.881   7.970  1.00  1.08           O  
ATOM   1161  CB  THR A  74      -1.357  -1.184   8.789  1.00  1.08           C  
ATOM   1162  OG1 THR A  74      -1.631  -0.293   9.885  1.00  1.08           O  
ATOM   1163  CG2 THR A  74      -2.319  -2.353   8.821  1.00  1.08           C  
ATOM   1164  H   THR A  74       0.621   0.381   8.732  1.00  1.08           H  
ATOM   1165  HA  THR A  74       0.231  -2.193   9.840  1.00  1.08           H  
ATOM   1166  HB  THR A  74      -1.487  -0.640   7.856  1.00  1.08           H  
ATOM   1167  HG1 THR A  74      -1.089   0.526   9.756  1.00  1.08           H  
ATOM   1168 1HG2 THR A  74      -3.339  -1.982   8.745  1.00  1.08           H  
ATOM   1169 2HG2 THR A  74      -2.107  -3.015   7.981  1.00  1.08           H  
ATOM   1170 3HG2 THR A  74      -2.197  -2.898   9.755  1.00  1.08           H  
ATOM   1171  N   ARG A  75       0.595  -2.137   6.566  1.00  1.22           N  
ATOM   1172  CA  ARG A  75       0.817  -2.966   5.395  1.00  1.22           C  
ATOM   1173  C   ARG A  75       2.233  -3.570   5.312  1.00  1.22           C  
ATOM   1174  O   ARG A  75       2.418  -4.609   4.675  1.00  1.22           O  
ATOM   1175  CB  ARG A  75       0.504  -2.152   4.156  1.00  1.22           C  
ATOM   1176  CG  ARG A  75      -0.972  -1.790   4.018  1.00  1.22           C  
ATOM   1177  CD  ARG A  75      -1.243  -1.006   2.796  1.00  1.22           C  
ATOM   1178  NE  ARG A  75      -2.632  -0.573   2.716  1.00  1.22           N  
ATOM   1179  CZ  ARG A  75      -3.643  -1.316   2.219  1.00  1.22           C  
ATOM   1180  NH1 ARG A  75      -3.412  -2.527   1.759  1.00  1.22           N  
ATOM   1181  NH2 ARG A  75      -4.871  -0.826   2.194  1.00  1.22           N  
ATOM   1182  H   ARG A  75       0.574  -1.121   6.463  1.00  1.22           H  
ATOM   1183  HA  ARG A  75       0.105  -3.789   5.436  1.00  1.22           H  
ATOM   1184 1HB  ARG A  75       1.094  -1.231   4.158  1.00  1.22           H  
ATOM   1185 2HB  ARG A  75       0.762  -2.723   3.277  1.00  1.22           H  
ATOM   1186 1HG  ARG A  75      -1.566  -2.701   3.982  1.00  1.22           H  
ATOM   1187 2HG  ARG A  75      -1.275  -1.195   4.881  1.00  1.22           H  
ATOM   1188 1HD  ARG A  75      -0.603  -0.122   2.781  1.00  1.22           H  
ATOM   1189 2HD  ARG A  75      -1.038  -1.623   1.929  1.00  1.22           H  
ATOM   1190  HE  ARG A  75      -2.854   0.351   3.060  1.00  1.22           H  
ATOM   1191 1HH1 ARG A  75      -2.475  -2.904   1.777  1.00  1.22           H  
ATOM   1192 2HH1 ARG A  75      -4.171  -3.079   1.387  1.00  1.22           H  
ATOM   1193 1HH2 ARG A  75      -5.051   0.104   2.546  1.00  1.22           H  
ATOM   1194 2HH2 ARG A  75      -5.627  -1.381   1.822  1.00  1.22           H  
ATOM   1195  N   LEU A  76       3.225  -2.940   5.955  1.00  1.39           N  
ATOM   1196  CA  LEU A  76       4.598  -3.452   5.932  1.00  1.39           C  
ATOM   1197  C   LEU A  76       5.002  -4.392   7.075  1.00  1.39           C  
ATOM   1198  O   LEU A  76       5.628  -5.418   6.806  1.00  1.39           O  
ATOM   1199  CB  LEU A  76       5.586  -2.293   5.945  1.00  1.39           C  
ATOM   1200  CG  LEU A  76       5.609  -1.400   4.745  1.00  1.39           C  
ATOM   1201  CD1 LEU A  76       6.484  -0.260   5.044  1.00  1.39           C  
ATOM   1202  CD2 LEU A  76       6.176  -2.170   3.592  1.00  1.39           C  
ATOM   1203  H   LEU A  76       3.036  -2.060   6.434  1.00  1.39           H  
ATOM   1204  HA  LEU A  76       4.724  -3.997   4.999  1.00  1.39           H  
ATOM   1205 1HB  LEU A  76       5.369  -1.669   6.817  1.00  1.39           H  
ATOM   1206 2HB  LEU A  76       6.577  -2.704   6.060  1.00  1.39           H  
ATOM   1207  HG  LEU A  76       4.607  -1.045   4.507  1.00  1.39           H  
ATOM   1208 1HD1 LEU A  76       6.555   0.393   4.195  1.00  1.39           H  
ATOM   1209 2HD1 LEU A  76       6.082   0.284   5.897  1.00  1.39           H  
ATOM   1210 3HD1 LEU A  76       7.449  -0.661   5.276  1.00  1.39           H  
ATOM   1211 1HD2 LEU A  76       6.222  -1.536   2.711  1.00  1.39           H  
ATOM   1212 2HD2 LEU A  76       7.179  -2.511   3.846  1.00  1.39           H  
ATOM   1213 3HD2 LEU A  76       5.548  -3.027   3.399  1.00  1.39           H  
ATOM   1214  N   ALA A  77       4.674  -4.039   8.329  1.00  1.58           N  
ATOM   1215  CA  ALA A  77       5.073  -4.783   9.540  1.00  1.58           C  
ATOM   1216  C   ALA A  77       4.898  -3.908  10.775  1.00  1.58           C  
ATOM   1217  O   ALA A  77       4.187  -4.293  11.703  1.00  1.58           O  
ATOM   1218  OXT ALA A  77       5.724  -3.014  10.982  1.00  1.58           O  
ATOM   1219  CB  ALA A  77       6.535  -5.258   9.511  1.00  1.58           C  
ATOM   1220  H   ALA A  77       4.112  -3.197   8.469  1.00  1.58           H  
ATOM   1221  HA  ALA A  77       4.415  -5.647   9.640  1.00  1.58           H  
ATOM   1222 1HB  ALA A  77       6.743  -5.785  10.441  1.00  1.58           H  
ATOM   1223 2HB  ALA A  77       6.745  -5.932   8.702  1.00  1.58           H  
ATOM   1224 3HB  ALA A  77       7.191  -4.402   9.433  1.00  1.58           H  
TER    1225
ENDMDL

REMARK ID 642282 MODEL 3 8tha-n02
PFRMAT TS
TARGET 8tha-n02
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   MET A   1      -1.056   1.750  -0.338  1.00  1.47           N  
ATOM      2  CA  MET A   1       0.005   1.729   0.663  1.00  1.47           C  
ATOM      3  C   MET A   1       0.918   2.935   0.508  1.00  1.47           C  
ATOM      4  O   MET A   1       0.477   4.078   0.668  1.00  1.47           O  
ATOM      5  CB  MET A   1       0.781   0.418   0.551  1.00  1.47           C  
ATOM      6  CG  MET A   1      -0.006  -0.792   0.970  1.00  1.47           C  
ATOM      7  SD  MET A   1       0.844  -2.337   0.647  1.00  1.47           S  
ATOM      8  CE  MET A   1       2.263  -2.156   1.682  1.00  1.47           C  
ATOM      9 1H   MET A   1      -1.539   0.865  -0.339  1.00  1.47           H  
ATOM     10 2H   MET A   1      -1.706   2.491  -0.122  1.00  1.47           H  
ATOM     11 3H   MET A   1      -0.653   1.913  -1.251  1.00  1.47           H  
ATOM     12  HA  MET A   1      -0.450   1.784   1.651  1.00  1.47           H  
ATOM     13 1HB  MET A   1       1.114   0.270  -0.476  1.00  1.47           H  
ATOM     14 2HB  MET A   1       1.662   0.453   1.198  1.00  1.47           H  
ATOM     15 1HG  MET A   1      -0.188  -0.722   2.033  1.00  1.47           H  
ATOM     16 2HG  MET A   1      -0.967  -0.807   0.456  1.00  1.47           H  
ATOM     17 1HE  MET A   1       2.882  -3.050   1.606  1.00  1.47           H  
ATOM     18 2HE  MET A   1       2.826  -1.286   1.354  1.00  1.47           H  
ATOM     19 3HE  MET A   1       1.972  -2.011   2.700  1.00  1.47           H  
ATOM     20  N   LEU A   2       2.185   2.696   0.201  1.00  1.34           N  
ATOM     21  CA  LEU A   2       3.114   3.794  -0.004  1.00  1.34           C  
ATOM     22  C   LEU A   2       2.865   4.398  -1.380  1.00  1.34           C  
ATOM     23  O   LEU A   2       2.384   3.687  -2.264  1.00  1.34           O  
ATOM     24  CB  LEU A   2       4.564   3.316   0.108  1.00  1.34           C  
ATOM     25  CG  LEU A   2       5.026   2.823   1.488  1.00  1.34           C  
ATOM     26  CD1 LEU A   2       6.427   2.247   1.401  1.00  1.34           C  
ATOM     27  CD2 LEU A   2       5.053   3.995   2.412  1.00  1.34           C  
ATOM     28  H   LEU A   2       2.524   1.753   0.090  1.00  1.34           H  
ATOM     29  HA  LEU A   2       2.946   4.511   0.784  1.00  1.34           H  
ATOM     30 1HB  LEU A   2       4.713   2.501  -0.597  1.00  1.34           H  
ATOM     31 2HB  LEU A   2       5.204   4.126  -0.182  1.00  1.34           H  
ATOM     32  HG  LEU A   2       4.341   2.063   1.858  1.00  1.34           H  
ATOM     33 1HD1 LEU A   2       6.772   1.923   2.372  1.00  1.34           H  
ATOM     34 2HD1 LEU A   2       6.440   1.400   0.718  1.00  1.34           H  
ATOM     35 3HD1 LEU A   2       7.096   3.018   1.040  1.00  1.34           H  
ATOM     36 1HD2 LEU A   2       5.368   3.681   3.405  1.00  1.34           H  
ATOM     37 2HD2 LEU A   2       5.748   4.746   2.025  1.00  1.34           H  
ATOM     38 3HD2 LEU A   2       4.080   4.406   2.451  1.00  1.34           H  
ATOM     39  N   PRO A   3       3.129   5.696  -1.593  1.00  1.22           N  
ATOM     40  CA  PRO A   3       3.075   6.348  -2.888  1.00  1.22           C  
ATOM     41  C   PRO A   3       4.024   5.629  -3.835  1.00  1.22           C  
ATOM     42  O   PRO A   3       5.087   5.171  -3.426  1.00  1.22           O  
ATOM     43  CB  PRO A   3       3.528   7.773  -2.571  1.00  1.22           C  
ATOM     44  CG  PRO A   3       3.187   7.956  -1.091  1.00  1.22           C  
ATOM     45  CD  PRO A   3       3.411   6.608  -0.462  1.00  1.22           C  
ATOM     46  HA  PRO A   3       2.041   6.325  -3.266  1.00  1.22           H  
ATOM     47 1HB  PRO A   3       4.593   7.888  -2.798  1.00  1.22           H  
ATOM     48 2HB  PRO A   3       2.989   8.486  -3.211  1.00  1.22           H  
ATOM     49 1HG  PRO A   3       3.808   8.726  -0.632  1.00  1.22           H  
ATOM     50 2HG  PRO A   3       2.138   8.295  -0.986  1.00  1.22           H  
ATOM     51 1HD  PRO A   3       4.442   6.485  -0.089  1.00  1.22           H  
ATOM     52 2HD  PRO A   3       2.658   6.520   0.326  1.00  1.22           H  
ATOM     53  N   ALA A   4       3.684   5.578  -5.118  1.00  1.13           N  
ATOM     54  CA  ALA A   4       4.508   4.855  -6.095  1.00  1.13           C  
ATOM     55  C   ALA A   4       5.962   5.337  -6.154  1.00  1.13           C  
ATOM     56  O   ALA A   4       6.876   4.544  -6.389  1.00  1.13           O  
ATOM     57  CB  ALA A   4       3.887   4.974  -7.473  1.00  1.13           C  
ATOM     58  H   ALA A   4       2.816   5.997  -5.419  1.00  1.13           H  
ATOM     59  HA  ALA A   4       4.518   3.804  -5.800  1.00  1.13           H  
ATOM     60 1HB  ALA A   4       4.475   4.398  -8.186  1.00  1.13           H  
ATOM     61 2HB  ALA A   4       2.868   4.589  -7.447  1.00  1.13           H  
ATOM     62 3HB  ALA A   4       3.873   6.020  -7.777  1.00  1.13           H  
ATOM     63  N   GLY A   5       6.195   6.631  -5.949  1.00  1.05           N  
ATOM     64  CA  GLY A   5       7.564   7.140  -5.998  1.00  1.05           C  
ATOM     65  C   GLY A   5       8.278   7.070  -4.640  1.00  1.05           C  
ATOM     66  O   GLY A   5       9.424   7.503  -4.516  1.00  1.05           O  
ATOM     67  H   GLY A   5       5.427   7.257  -5.757  1.00  1.05           H  
ATOM     68 1HA  GLY A   5       8.132   6.576  -6.736  1.00  1.05           H  
ATOM     69 2HA  GLY A   5       7.545   8.174  -6.340  1.00  1.05           H  
ATOM     70  N   LEU A   6       7.588   6.560  -3.619  1.00  0.99           N  
ATOM     71  CA  LEU A   6       8.094   6.493  -2.254  1.00  0.99           C  
ATOM     72  C   LEU A   6       7.878   5.114  -1.636  1.00  0.99           C  
ATOM     73  O   LEU A   6       7.379   5.013  -0.521  1.00  0.99           O  
ATOM     74  CB  LEU A   6       7.406   7.559  -1.397  1.00  0.99           C  
ATOM     75  CG  LEU A   6       7.640   9.032  -1.848  1.00  0.99           C  
ATOM     76  CD1 LEU A   6       6.714   9.975  -1.123  1.00  0.99           C  
ATOM     77  CD2 LEU A   6       9.066   9.400  -1.548  1.00  0.99           C  
ATOM     78  H   LEU A   6       6.661   6.173  -3.778  1.00  0.99           H  
ATOM     79  HA  LEU A   6       9.164   6.694  -2.272  1.00  0.99           H  
ATOM     80 1HB  LEU A   6       6.345   7.362  -1.374  1.00  0.99           H  
ATOM     81 2HB  LEU A   6       7.796   7.470  -0.398  1.00  0.99           H  
ATOM     82  HG  LEU A   6       7.445   9.125  -2.909  1.00  0.99           H  
ATOM     83 1HD1 LEU A   6       6.896  10.993  -1.454  1.00  0.99           H  
ATOM     84 2HD1 LEU A   6       5.693   9.717  -1.330  1.00  0.99           H  
ATOM     85 3HD1 LEU A   6       6.904   9.911  -0.079  1.00  0.99           H  
ATOM     86 1HD2 LEU A   6       9.253  10.423  -1.867  1.00  0.99           H  
ATOM     87 2HD2 LEU A   6       9.248   9.317  -0.475  1.00  0.99           H  
ATOM     88 3HD2 LEU A   6       9.739   8.731  -2.085  1.00  0.99           H  
ATOM     89  N   GLN A   7       8.278   4.052  -2.340  1.00  0.93           N  
ATOM     90  CA  GLN A   7       8.014   2.664  -1.911  1.00  0.93           C  
ATOM     91  C   GLN A   7       8.997   2.091  -0.882  1.00  0.93           C  
ATOM     92  O   GLN A   7       8.927   0.913  -0.530  1.00  0.93           O  
ATOM     93  CB  GLN A   7       7.965   1.727  -3.120  1.00  0.93           C  
ATOM     94  CG  GLN A   7       6.798   1.996  -4.049  1.00  0.93           C  
ATOM     95  CD  GLN A   7       6.767   1.061  -5.258  1.00  0.93           C  
ATOM     96  OE1 GLN A   7       6.681  -0.167  -5.116  1.00  0.93           O  
ATOM     97  NE2 GLN A   7       6.838   1.638  -6.451  1.00  0.93           N  
ATOM     98  H   GLN A   7       8.723   4.212  -3.235  1.00  0.93           H  
ATOM     99  HA  GLN A   7       7.026   2.653  -1.461  1.00  0.93           H  
ATOM    100 1HB  GLN A   7       8.885   1.825  -3.695  1.00  0.93           H  
ATOM    101 2HB  GLN A   7       7.897   0.696  -2.777  1.00  0.93           H  
ATOM    102 1HG  GLN A   7       5.866   1.881  -3.493  1.00  0.93           H  
ATOM    103 2HG  GLN A   7       6.881   3.018  -4.405  1.00  0.93           H  
ATOM    104 1HE2 GLN A   7       6.826   1.086  -7.284  1.00  0.93           H  
ATOM    105 2HE2 GLN A   7       6.909   2.658  -6.508  1.00  0.93           H  
ATOM    106  N   VAL A   8       9.919   2.913  -0.422  1.00  0.88           N  
ATOM    107  CA  VAL A   8      10.909   2.516   0.568  1.00  0.88           C  
ATOM    108  C   VAL A   8      10.255   2.233   1.931  1.00  0.88           C  
ATOM    109  O   VAL A   8       9.415   3.001   2.393  1.00  0.88           O  
ATOM    110  CB  VAL A   8      11.957   3.637   0.704  1.00  0.88           C  
ATOM    111  CG1 VAL A   8      12.948   3.321   1.817  1.00  0.88           C  
ATOM    112  CG2 VAL A   8      12.661   3.811  -0.627  1.00  0.88           C  
ATOM    113  H   VAL A   8       9.916   3.862  -0.759  1.00  0.88           H  
ATOM    114  HA  VAL A   8      11.403   1.609   0.221  1.00  0.88           H  
ATOM    115  HB  VAL A   8      11.454   4.565   0.971  1.00  0.88           H  
ATOM    116 1HG1 VAL A   8      13.674   4.129   1.906  1.00  0.88           H  
ATOM    117 2HG1 VAL A   8      12.421   3.215   2.756  1.00  0.88           H  
ATOM    118 3HG1 VAL A   8      13.470   2.394   1.591  1.00  0.88           H  
ATOM    119 1HG2 VAL A   8      13.393   4.616  -0.550  1.00  0.88           H  
ATOM    120 2HG2 VAL A   8      13.167   2.883  -0.894  1.00  0.88           H  
ATOM    121 3HG2 VAL A   8      11.928   4.059  -1.397  1.00  0.88           H  
ATOM    122  N   HIS A   9      10.622   1.116   2.563  1.00  0.82           N  
ATOM    123  CA  HIS A   9      10.098   0.741   3.883  1.00  0.82           C  
ATOM    124  C   HIS A   9      10.498   1.795   4.938  1.00  0.82           C  
ATOM    125  O   HIS A   9      11.644   2.233   4.922  1.00  0.82           O  
ATOM    126  CB  HIS A   9      10.678  -0.628   4.317  1.00  0.82           C  
ATOM    127  CG  HIS A   9      10.040  -1.240   5.588  1.00  0.82           C  
ATOM    128  ND1 HIS A   9      10.339  -0.800   6.878  1.00  0.82           N  
ATOM    129  CD2 HIS A   9       9.127  -2.242   5.740  1.00  0.82           C  
ATOM    130  CE1 HIS A   9       9.626  -1.500   7.753  1.00  0.82           C  
ATOM    131  NE2 HIS A   9       8.890  -2.377   7.092  1.00  0.82           N  
ATOM    132  H   HIS A   9      11.298   0.513   2.114  1.00  0.82           H  
ATOM    133  HA  HIS A   9       9.021   0.647   3.811  1.00  0.82           H  
ATOM    134 1HB  HIS A   9      10.554  -1.342   3.503  1.00  0.82           H  
ATOM    135 2HB  HIS A   9      11.754  -0.525   4.494  1.00  0.82           H  
ATOM    136  HD2 HIS A   9       8.667  -2.826   4.944  1.00  0.82           H  
ATOM    137  HE1 HIS A   9       9.643  -1.378   8.836  1.00  0.82           H  
ATOM    138  HE2 HIS A   9       8.237  -3.056   7.541  1.00  0.82           H  
ATOM    139  N   PRO A  10       9.623   2.177   5.897  1.00  0.77           N  
ATOM    140  CA  PRO A  10       9.876   3.126   6.971  1.00  0.77           C  
ATOM    141  C   PRO A  10      11.182   2.978   7.723  1.00  0.77           C  
ATOM    142  O   PRO A  10      11.800   3.978   8.085  1.00  0.77           O  
ATOM    143  CB  PRO A  10       8.679   2.876   7.875  1.00  0.77           C  
ATOM    144  CG  PRO A  10       7.576   2.481   6.935  1.00  0.77           C  
ATOM    145  CD  PRO A  10       8.239   1.703   5.862  1.00  0.77           C  
ATOM    146  HA  PRO A  10       9.820   4.111   6.595  1.00  0.77           H  
ATOM    147 1HB  PRO A  10       8.922   2.091   8.595  1.00  0.77           H  
ATOM    148 2HB  PRO A  10       8.452   3.787   8.438  1.00  0.77           H  
ATOM    149 1HG  PRO A  10       6.831   1.888   7.457  1.00  0.77           H  
ATOM    150 2HG  PRO A  10       7.043   3.331   6.571  1.00  0.77           H  
ATOM    151 1HD  PRO A  10       8.149   0.646   6.069  1.00  0.77           H  
ATOM    152 2HD  PRO A  10       7.776   2.013   4.917  1.00  0.77           H  
ATOM    153  N   ARG A  11      11.686   1.767   7.894  1.00  0.74           N  
ATOM    154  CA  ARG A  11      12.935   1.625   8.637  1.00  0.74           C  
ATOM    155  C   ARG A  11      14.120   2.286   7.919  1.00  0.74           C  
ATOM    156  O   ARG A  11      15.133   2.596   8.551  1.00  0.74           O  
ATOM    157  CB  ARG A  11      13.264   0.164   8.819  1.00  0.74           C  
ATOM    158  CG  ARG A  11      13.687  -0.500   7.521  1.00  0.74           C  
ATOM    159  CD  ARG A  11      13.798  -1.958   7.574  1.00  0.74           C  
ATOM    160  NE  ARG A  11      14.241  -2.471   6.282  1.00  0.74           N  
ATOM    161  CZ  ARG A  11      14.283  -3.766   5.933  1.00  0.74           C  
ATOM    162  NH1 ARG A  11      13.894  -4.698   6.781  1.00  0.74           N  
ATOM    163  NH2 ARG A  11      14.717  -4.100   4.732  1.00  0.74           N  
ATOM    164  H   ARG A  11      11.207   0.932   7.548  1.00  0.74           H  
ATOM    165  HA  ARG A  11      12.817   2.094   9.611  1.00  0.74           H  
ATOM    166 1HB  ARG A  11      14.073   0.053   9.537  1.00  0.74           H  
ATOM    167 2HB  ARG A  11      12.393  -0.365   9.204  1.00  0.74           H  
ATOM    168 1HG  ARG A  11      13.017  -0.226   6.710  1.00  0.74           H  
ATOM    169 2HG  ARG A  11      14.682  -0.146   7.292  1.00  0.74           H  
ATOM    170 1HD  ARG A  11      14.524  -2.249   8.329  1.00  0.74           H  
ATOM    171 2HD  ARG A  11      12.826  -2.393   7.801  1.00  0.74           H  
ATOM    172  HE  ARG A  11      14.568  -1.771   5.581  1.00  0.74           H  
ATOM    173 1HH1 ARG A  11      13.560  -4.436   7.698  1.00  0.74           H  
ATOM    174 2HH1 ARG A  11      13.927  -5.670   6.513  1.00  0.74           H  
ATOM    175 1HH2 ARG A  11      15.017  -3.373   4.085  1.00  0.74           H  
ATOM    176 2HH2 ARG A  11      14.753  -5.067   4.457  1.00  0.74           H  
ATOM    177  N   ASP A  12      13.998   2.452   6.593  1.00  0.72           N  
ATOM    178  CA  ASP A  12      15.049   2.971   5.733  1.00  0.72           C  
ATOM    179  C   ASP A  12      14.833   4.417   5.278  1.00  0.72           C  
ATOM    180  O   ASP A  12      15.536   4.893   4.384  1.00  0.72           O  
ATOM    181  CB  ASP A  12      15.171   2.064   4.498  1.00  0.72           C  
ATOM    182  CG  ASP A  12      15.651   0.635   4.842  1.00  0.72           C  
ATOM    183  OD1 ASP A  12      16.592   0.502   5.582  1.00  0.72           O  
ATOM    184  OD2 ASP A  12      15.033  -0.316   4.391  1.00  0.72           O  
ATOM    185  H   ASP A  12      13.111   2.228   6.147  1.00  0.72           H  
ATOM    186  HA  ASP A  12      15.987   2.932   6.287  1.00  0.72           H  
ATOM    187 1HB  ASP A  12      14.192   1.983   4.033  1.00  0.72           H  
ATOM    188 2HB  ASP A  12      15.848   2.513   3.774  1.00  0.72           H  
ATOM    189  N   TRP A  13      13.875   5.135   5.858  1.00  0.71           N  
ATOM    190  CA  TRP A  13      13.682   6.502   5.376  1.00  0.71           C  
ATOM    191  C   TRP A  13      14.764   7.451   5.846  1.00  0.71           C  
ATOM    192  O   TRP A  13      15.273   7.356   6.961  1.00  0.71           O  
ATOM    193  CB  TRP A  13      12.336   7.077   5.790  1.00  0.71           C  
ATOM    194  CG  TRP A  13      11.240   6.442   5.136  1.00  0.71           C  
ATOM    195  CD1 TRP A  13      11.292   5.716   4.007  1.00  0.71           C  
ATOM    196  CD2 TRP A  13       9.893   6.401   5.571  1.00  0.71           C  
ATOM    197  NE1 TRP A  13      10.069   5.227   3.714  1.00  0.71           N  
ATOM    198  CE2 TRP A  13       9.202   5.618   4.648  1.00  0.71           C  
ATOM    199  CE3 TRP A  13       9.216   6.928   6.670  1.00  0.71           C  
ATOM    200  CZ2 TRP A  13       7.872   5.343   4.783  1.00  0.71           C  
ATOM    201  CZ3 TRP A  13       7.876   6.655   6.804  1.00  0.71           C  
ATOM    202  CH2 TRP A  13       7.227   5.881   5.888  1.00  0.71           C  
ATOM    203  H   TRP A  13      13.286   4.742   6.598  1.00  0.71           H  
ATOM    204  HA  TRP A  13      13.709   6.479   4.287  1.00  0.71           H  
ATOM    205 1HB  TRP A  13      12.196   6.979   6.844  1.00  0.71           H  
ATOM    206 2HB  TRP A  13      12.310   8.141   5.549  1.00  0.71           H  
ATOM    207  HD1 TRP A  13      12.190   5.539   3.431  1.00  0.71           H  
ATOM    208  HE1 TRP A  13       9.822   4.625   2.929  1.00  0.71           H  
ATOM    209  HE3 TRP A  13       9.740   7.528   7.406  1.00  0.71           H  
ATOM    210  HZ2 TRP A  13       7.343   4.725   4.065  1.00  0.71           H  
ATOM    211  HZ3 TRP A  13       7.353   7.063   7.659  1.00  0.71           H  
ATOM    212  HH2 TRP A  13       6.198   5.680   6.028  1.00  0.71           H  
ATOM    213  N   THR A  14      15.062   8.417   5.011  1.00  0.71           N  
ATOM    214  CA  THR A  14      15.962   9.501   5.356  1.00  0.71           C  
ATOM    215  C   THR A  14      15.117  10.695   5.722  1.00  0.71           C  
ATOM    216  O   THR A  14      13.907  10.658   5.496  1.00  0.71           O  
ATOM    217  CB  THR A  14      16.855   9.837   4.169  1.00  0.71           C  
ATOM    218  OG1 THR A  14      16.036  10.339   3.072  1.00  0.71           O  
ATOM    219  CG2 THR A  14      17.586   8.587   3.716  1.00  0.71           C  
ATOM    220  H   THR A  14      14.642   8.400   4.095  1.00  0.71           H  
ATOM    221  HA  THR A  14      16.573   9.221   6.215  1.00  0.71           H  
ATOM    222  HB  THR A  14      17.577  10.602   4.457  1.00  0.71           H  
ATOM    223  HG1 THR A  14      16.605  10.503   2.302  1.00  0.71           H  
ATOM    224 1HG2 THR A  14      18.225   8.823   2.865  1.00  0.71           H  
ATOM    225 2HG2 THR A  14      18.198   8.210   4.536  1.00  0.71           H  
ATOM    226 3HG2 THR A  14      16.863   7.823   3.426  1.00  0.71           H  
ATOM    227  N   GLU A  15      15.720  11.763   6.234  1.00  0.72           N  
ATOM    228  CA  GLU A  15      14.929  12.949   6.558  1.00  0.72           C  
ATOM    229  C   GLU A  15      14.202  13.478   5.317  1.00  0.72           C  
ATOM    230  O   GLU A  15      13.043  13.900   5.390  1.00  0.72           O  
ATOM    231  CB  GLU A  15      15.841  14.042   7.112  1.00  0.72           C  
ATOM    232  CG  GLU A  15      16.479  13.727   8.442  1.00  0.72           C  
ATOM    233  CD  GLU A  15      17.710  12.880   8.336  1.00  0.72           C  
ATOM    234  OE1 GLU A  15      18.101  12.547   7.241  1.00  0.72           O  
ATOM    235  OE2 GLU A  15      18.259  12.553   9.359  1.00  0.72           O  
ATOM    236  H   GLU A  15      16.714  11.751   6.408  1.00  0.72           H  
ATOM    237  HA  GLU A  15      14.184  12.684   7.309  1.00  0.72           H  
ATOM    238 1HB  GLU A  15      16.635  14.250   6.396  1.00  0.72           H  
ATOM    239 2HB  GLU A  15      15.267  14.956   7.233  1.00  0.72           H  
ATOM    240 1HG  GLU A  15      16.728  14.665   8.942  1.00  0.72           H  
ATOM    241 2HG  GLU A  15      15.762  13.223   9.042  1.00  0.72           H  
ATOM    242  N   GLU A  16      14.876  13.404   4.159  1.00  0.74           N  
ATOM    243  CA  GLU A  16      14.275  13.843   2.906  1.00  0.74           C  
ATOM    244  C   GLU A  16      13.100  12.935   2.574  1.00  0.74           C  
ATOM    245  O   GLU A  16      12.044  13.408   2.146  1.00  0.74           O  
ATOM    246  CB  GLU A  16      15.309  13.835   1.773  1.00  0.74           C  
ATOM    247  CG  GLU A  16      16.395  14.907   1.907  1.00  0.74           C  
ATOM    248  CD  GLU A  16      17.432  14.854   0.805  1.00  0.74           C  
ATOM    249  OE1 GLU A  16      17.394  13.938   0.018  1.00  0.74           O  
ATOM    250  OE2 GLU A  16      18.259  15.735   0.754  1.00  0.74           O  
ATOM    251  H   GLU A  16      15.817  13.041   4.168  1.00  0.74           H  
ATOM    252  HA  GLU A  16      13.901  14.858   3.031  1.00  0.74           H  
ATOM    253 1HB  GLU A  16      15.799  12.863   1.739  1.00  0.74           H  
ATOM    254 2HB  GLU A  16      14.802  13.981   0.818  1.00  0.74           H  
ATOM    255 1HG  GLU A  16      15.922  15.888   1.900  1.00  0.74           H  
ATOM    256 2HG  GLU A  16      16.888  14.780   2.871  1.00  0.74           H  
ATOM    257  N   GLY A  17      13.272  11.632   2.843  1.00  0.77           N  
ATOM    258  CA  GLY A  17      12.233  10.632   2.624  1.00  0.77           C  
ATOM    259  C   GLY A  17      10.995  11.001   3.421  1.00  0.77           C  
ATOM    260  O   GLY A  17       9.892  11.080   2.875  1.00  0.77           O  
ATOM    261  H   GLY A  17      14.181  11.311   3.178  1.00  0.77           H  
ATOM    262 1HA  GLY A  17      11.992  10.574   1.562  1.00  0.77           H  
ATOM    263 2HA  GLY A  17      12.599   9.655   2.940  1.00  0.77           H  
ATOM    264  N   VAL A  18      11.182  11.264   4.711  1.00  0.79           N  
ATOM    265  CA  VAL A  18      10.070  11.611   5.580  1.00  0.79           C  
ATOM    266  C   VAL A  18       9.395  12.879   5.072  1.00  0.79           C  
ATOM    267  O   VAL A  18       8.167  12.951   5.010  1.00  0.79           O  
ATOM    268  CB  VAL A  18      10.543  11.772   7.031  1.00  0.79           C  
ATOM    269  CG1 VAL A  18       9.419  12.331   7.883  1.00  0.79           C  
ATOM    270  CG2 VAL A  18      10.991  10.392   7.546  1.00  0.79           C  
ATOM    271  H   VAL A  18      12.128  11.197   5.090  1.00  0.79           H  
ATOM    272  HA  VAL A  18       9.348  10.800   5.560  1.00  0.79           H  
ATOM    273  HB  VAL A  18      11.380  12.476   7.076  1.00  0.79           H  
ATOM    274 1HG1 VAL A  18       9.765  12.445   8.915  1.00  0.79           H  
ATOM    275 2HG1 VAL A  18       9.134  13.294   7.486  1.00  0.79           H  
ATOM    276 3HG1 VAL A  18       8.566  11.657   7.856  1.00  0.79           H  
ATOM    277 1HG2 VAL A  18      11.326  10.469   8.577  1.00  0.79           H  
ATOM    278 2HG2 VAL A  18      10.159   9.713   7.489  1.00  0.79           H  
ATOM    279 3HG2 VAL A  18      11.808  10.027   6.929  1.00  0.79           H  
ATOM    280  N   GLY A  19      10.188  13.869   4.672  1.00  0.82           N  
ATOM    281  CA  GLY A  19       9.642  15.098   4.120  1.00  0.82           C  
ATOM    282  C   GLY A  19       8.698  14.799   2.949  1.00  0.82           C  
ATOM    283  O   GLY A  19       7.542  15.240   2.951  1.00  0.82           O  
ATOM    284  H   GLY A  19      11.201  13.773   4.759  1.00  0.82           H  
ATOM    285 1HA  GLY A  19       9.111  15.646   4.898  1.00  0.82           H  
ATOM    286 2HA  GLY A  19      10.464  15.726   3.777  1.00  0.82           H  
ATOM    287  N   GLU A  20       9.186  14.049   1.948  1.00  0.84           N  
ATOM    288  CA  GLU A  20       8.376  13.731   0.768  1.00  0.84           C  
ATOM    289  C   GLU A  20       7.123  12.934   1.122  1.00  0.84           C  
ATOM    290  O   GLU A  20       6.059  13.159   0.540  1.00  0.84           O  
ATOM    291  CB  GLU A  20       9.212  12.998  -0.291  1.00  0.84           C  
ATOM    292  CG  GLU A  20      10.249  13.915  -0.991  1.00  0.84           C  
ATOM    293  CD  GLU A  20      11.111  13.238  -2.059  1.00  0.84           C  
ATOM    294  OE1 GLU A  20      11.201  12.038  -2.074  1.00  0.84           O  
ATOM    295  OE2 GLU A  20      11.665  13.948  -2.872  1.00  0.84           O  
ATOM    296  H   GLU A  20      10.148  13.707   2.014  1.00  0.84           H  
ATOM    297  HA  GLU A  20       8.049  14.674   0.327  1.00  0.84           H  
ATOM    298 1HB  GLU A  20       9.743  12.164   0.176  1.00  0.84           H  
ATOM    299 2HB  GLU A  20       8.559  12.596  -1.053  1.00  0.84           H  
ATOM    300 1HG  GLU A  20       9.717  14.749  -1.447  1.00  0.84           H  
ATOM    301 2HG  GLU A  20      10.904  14.323  -0.219  1.00  0.84           H  
ATOM    302  N   LEU A  21       7.225  12.034   2.091  1.00  0.85           N  
ATOM    303  CA  LEU A  21       6.072  11.268   2.541  1.00  0.85           C  
ATOM    304  C   LEU A  21       5.038  12.165   3.165  1.00  0.85           C  
ATOM    305  O   LEU A  21       3.848  12.010   2.896  1.00  0.85           O  
ATOM    306  CB  LEU A  21       6.563  10.214   3.494  1.00  0.85           C  
ATOM    307  CG  LEU A  21       7.310   9.154   2.765  1.00  0.85           C  
ATOM    308  CD1 LEU A  21       8.043   8.453   3.649  1.00  0.85           C  
ATOM    309  CD2 LEU A  21       6.303   8.167   2.117  1.00  0.85           C  
ATOM    310  H   LEU A  21       8.138  11.864   2.520  1.00  0.85           H  
ATOM    311  HA  LEU A  21       5.625  10.779   1.682  1.00  0.85           H  
ATOM    312 1HB  LEU A  21       7.230  10.669   4.219  1.00  0.85           H  
ATOM    313 2HB  LEU A  21       5.720   9.767   4.013  1.00  0.85           H  
ATOM    314  HG  LEU A  21       7.966   9.595   2.017  1.00  0.85           H  
ATOM    315 1HD1 LEU A  21       8.562   7.682   3.100  1.00  0.85           H  
ATOM    316 2HD1 LEU A  21       8.757   9.092   4.145  1.00  0.85           H  
ATOM    317 3HD1 LEU A  21       7.366   8.050   4.356  1.00  0.85           H  
ATOM    318 1HD2 LEU A  21       6.842   7.369   1.615  1.00  0.85           H  
ATOM    319 2HD2 LEU A  21       5.692   7.732   2.889  1.00  0.85           H  
ATOM    320 3HD2 LEU A  21       5.667   8.683   1.405  1.00  0.85           H  
ATOM    321  N   VAL A  22       5.470  13.145   3.949  1.00  0.87           N  
ATOM    322  CA  VAL A  22       4.502  14.046   4.531  1.00  0.87           C  
ATOM    323  C   VAL A  22       3.806  14.835   3.439  1.00  0.87           C  
ATOM    324  O   VAL A  22       2.584  14.998   3.479  1.00  0.87           O  
ATOM    325  CB  VAL A  22       5.119  14.983   5.559  1.00  0.87           C  
ATOM    326  CG1 VAL A  22       4.105  15.982   5.945  1.00  0.87           C  
ATOM    327  CG2 VAL A  22       5.526  14.184   6.802  1.00  0.87           C  
ATOM    328  H   VAL A  22       6.466  13.242   4.159  1.00  0.87           H  
ATOM    329  HA  VAL A  22       3.754  13.453   5.049  1.00  0.87           H  
ATOM    330  HB  VAL A  22       5.987  15.493   5.132  1.00  0.87           H  
ATOM    331 1HG1 VAL A  22       4.527  16.638   6.689  1.00  0.87           H  
ATOM    332 2HG1 VAL A  22       3.802  16.561   5.069  1.00  0.87           H  
ATOM    333 3HG1 VAL A  22       3.240  15.471   6.361  1.00  0.87           H  
ATOM    334 1HG2 VAL A  22       5.944  14.857   7.539  1.00  0.87           H  
ATOM    335 2HG2 VAL A  22       4.650  13.694   7.216  1.00  0.87           H  
ATOM    336 3HG2 VAL A  22       6.265  13.437   6.532  1.00  0.87           H  
ATOM    337  N   GLU A  23       4.564  15.333   2.458  1.00  0.89           N  
ATOM    338  CA  GLU A  23       3.902  16.065   1.391  1.00  0.89           C  
ATOM    339  C   GLU A  23       2.939  15.152   0.630  1.00  0.89           C  
ATOM    340  O   GLU A  23       1.835  15.575   0.278  1.00  0.89           O  
ATOM    341  CB  GLU A  23       4.909  16.724   0.440  1.00  0.89           C  
ATOM    342  CG  GLU A  23       5.662  17.920   1.072  1.00  0.89           C  
ATOM    343  CD  GLU A  23       6.617  18.630   0.117  1.00  0.89           C  
ATOM    344  OE1 GLU A  23       6.813  18.157  -0.980  1.00  0.89           O  
ATOM    345  OE2 GLU A  23       7.131  19.661   0.490  1.00  0.89           O  
ATOM    346  H   GLU A  23       5.578  15.198   2.468  1.00  0.89           H  
ATOM    347  HA  GLU A  23       3.319  16.860   1.844  1.00  0.89           H  
ATOM    348 1HB  GLU A  23       5.650  15.983   0.131  1.00  0.89           H  
ATOM    349 2HB  GLU A  23       4.395  17.073  -0.455  1.00  0.89           H  
ATOM    350 1HG  GLU A  23       4.932  18.639   1.441  1.00  0.89           H  
ATOM    351 2HG  GLU A  23       6.227  17.551   1.931  1.00  0.89           H  
ATOM    352  N   ALA A  24       3.322  13.888   0.410  1.00  0.91           N  
ATOM    353  CA  ALA A  24       2.433  12.961  -0.276  1.00  0.91           C  
ATOM    354  C   ALA A  24       1.145  12.785   0.513  1.00  0.91           C  
ATOM    355  O   ALA A  24       0.055  12.793  -0.061  1.00  0.91           O  
ATOM    356  CB  ALA A  24       3.111  11.616  -0.456  1.00  0.91           C  
ATOM    357  H   ALA A  24       4.250  13.579   0.692  1.00  0.91           H  
ATOM    358  HA  ALA A  24       2.188  13.380  -1.251  1.00  0.91           H  
ATOM    359 1HB  ALA A  24       2.436  10.944  -0.985  1.00  0.91           H  
ATOM    360 2HB  ALA A  24       4.027  11.745  -1.029  1.00  0.91           H  
ATOM    361 3HB  ALA A  24       3.349  11.197   0.517  1.00  0.91           H  
ATOM    362  N   LEU A  25       1.261  12.703   1.839  1.00  0.93           N  
ATOM    363  CA  LEU A  25       0.098  12.560   2.697  1.00  0.93           C  
ATOM    364  C   LEU A  25      -0.783  13.793   2.602  1.00  0.93           C  
ATOM    365  O   LEU A  25      -2.009  13.672   2.545  1.00  0.93           O  
ATOM    366  CB  LEU A  25       0.552  12.302   4.134  1.00  0.93           C  
ATOM    367  CG  LEU A  25       1.198  10.916   4.352  1.00  0.93           C  
ATOM    368  CD1 LEU A  25       1.853  10.840   5.715  1.00  0.93           C  
ATOM    369  CD2 LEU A  25       0.127   9.883   4.214  1.00  0.93           C  
ATOM    370  H   LEU A  25       2.191  12.700   2.260  1.00  0.93           H  
ATOM    371  HA  LEU A  25      -0.474  11.699   2.357  1.00  0.93           H  
ATOM    372 1HB  LEU A  25       1.276  13.057   4.416  1.00  0.93           H  
ATOM    373 2HB  LEU A  25      -0.307  12.385   4.786  1.00  0.93           H  
ATOM    374  HG  LEU A  25       1.954  10.740   3.604  1.00  0.93           H  
ATOM    375 1HD1 LEU A  25       2.296   9.866   5.863  1.00  0.93           H  
ATOM    376 2HD1 LEU A  25       2.626  11.595   5.783  1.00  0.93           H  
ATOM    377 3HD1 LEU A  25       1.140  11.005   6.463  1.00  0.93           H  
ATOM    378 1HD2 LEU A  25       0.537   8.899   4.356  1.00  0.93           H  
ATOM    379 2HD2 LEU A  25      -0.637  10.054   4.946  1.00  0.93           H  
ATOM    380 3HD2 LEU A  25      -0.298   9.960   3.216  1.00  0.93           H  
ATOM    381  N   GLN A  26      -0.172  14.981   2.507  1.00  0.94           N  
ATOM    382  CA  GLN A  26      -0.969  16.196   2.381  1.00  0.94           C  
ATOM    383  C   GLN A  26      -1.808  16.146   1.105  1.00  0.94           C  
ATOM    384  O   GLN A  26      -3.009  16.455   1.114  1.00  0.94           O  
ATOM    385  CB  GLN A  26      -0.072  17.456   2.326  1.00  0.94           C  
ATOM    386  CG  GLN A  26       0.626  17.863   3.630  1.00  0.94           C  
ATOM    387  CD  GLN A  26       1.658  19.014   3.418  1.00  0.94           C  
ATOM    388  OE1 GLN A  26       2.170  19.655   4.355  1.00  0.94           O  
ATOM    389  NE2 GLN A  26       1.957  19.286   2.154  1.00  0.94           N  
ATOM    390  H   GLN A  26       0.846  15.033   2.566  1.00  0.94           H  
ATOM    391  HA  GLN A  26      -1.629  16.264   3.232  1.00  0.94           H  
ATOM    392 1HB  GLN A  26       0.689  17.325   1.569  1.00  0.94           H  
ATOM    393 2HB  GLN A  26      -0.686  18.304   2.015  1.00  0.94           H  
ATOM    394 1HG  GLN A  26      -0.151  18.227   4.300  1.00  0.94           H  
ATOM    395 2HG  GLN A  26       1.132  17.000   4.059  1.00  0.94           H  
ATOM    396 1HE2 GLN A  26       2.608  20.013   1.935  1.00  0.94           H  
ATOM    397 2HE2 GLN A  26       1.517  18.770   1.412  1.00  0.94           H  
ATOM    398  N   GLU A  27      -1.209  15.666   0.007  1.00  0.96           N  
ATOM    399  CA  GLU A  27      -1.957  15.591  -1.243  1.00  0.96           C  
ATOM    400  C   GLU A  27      -3.015  14.482  -1.236  1.00  0.96           C  
ATOM    401  O   GLU A  27      -4.144  14.695  -1.686  1.00  0.96           O  
ATOM    402  CB  GLU A  27      -1.010  15.397  -2.439  1.00  0.96           C  
ATOM    403  CG  GLU A  27      -0.122  16.614  -2.762  1.00  0.96           C  
ATOM    404  CD  GLU A  27       0.754  16.425  -4.003  1.00  0.96           C  
ATOM    405  OE1 GLU A  27       0.751  15.352  -4.565  1.00  0.96           O  
ATOM    406  OE2 GLU A  27       1.411  17.367  -4.387  1.00  0.96           O  
ATOM    407  H   GLU A  27      -0.220  15.404   0.045  1.00  0.96           H  
ATOM    408  HA  GLU A  27      -2.474  16.540  -1.377  1.00  0.96           H  
ATOM    409 1HB  GLU A  27      -0.349  14.551  -2.235  1.00  0.96           H  
ATOM    410 2HB  GLU A  27      -1.590  15.152  -3.327  1.00  0.96           H  
ATOM    411 1HG  GLU A  27      -0.758  17.485  -2.908  1.00  0.96           H  
ATOM    412 2HG  GLU A  27       0.519  16.807  -1.898  1.00  0.96           H  
ATOM    413  N   ASP A  28      -2.679  13.315  -0.680  1.00  0.97           N  
ATOM    414  CA  ASP A  28      -3.606  12.183  -0.662  1.00  0.97           C  
ATOM    415  C   ASP A  28      -4.845  12.410   0.195  1.00  0.97           C  
ATOM    416  O   ASP A  28      -5.937  11.951  -0.148  1.00  0.97           O  
ATOM    417  CB  ASP A  28      -2.918  10.906  -0.156  1.00  0.97           C  
ATOM    418  CG  ASP A  28      -1.925  10.268  -1.144  1.00  0.97           C  
ATOM    419  OD1 ASP A  28      -1.903  10.653  -2.292  1.00  0.97           O  
ATOM    420  OD2 ASP A  28      -1.232   9.354  -0.744  1.00  0.97           O  
ATOM    421  H   ASP A  28      -1.739  13.198  -0.306  1.00  0.97           H  
ATOM    422  HA  ASP A  28      -3.936  12.009  -1.685  1.00  0.97           H  
ATOM    423 1HB  ASP A  28      -2.370  11.150   0.755  1.00  0.97           H  
ATOM    424 2HB  ASP A  28      -3.675  10.171   0.113  1.00  0.97           H  
ATOM    425  N   TYR A  29      -4.680  13.107   1.314  1.00  0.99           N  
ATOM    426  CA  TYR A  29      -5.773  13.293   2.255  1.00  0.99           C  
ATOM    427  C   TYR A  29      -6.379  14.694   2.306  1.00  0.99           C  
ATOM    428  O   TYR A  29      -7.133  15.005   3.229  1.00  0.99           O  
ATOM    429  CB  TYR A  29      -5.295  12.828   3.617  1.00  0.99           C  
ATOM    430  CG  TYR A  29      -4.982  11.341   3.566  1.00  0.99           C  
ATOM    431  CD1 TYR A  29      -3.670  10.888   3.506  1.00  0.99           C  
ATOM    432  CD2 TYR A  29      -6.021  10.432   3.558  1.00  0.99           C  
ATOM    433  CE1 TYR A  29      -3.417   9.536   3.437  1.00  0.99           C  
ATOM    434  CE2 TYR A  29      -5.759   9.083   3.490  1.00  0.99           C  
ATOM    435  CZ  TYR A  29      -4.462   8.638   3.428  1.00  0.99           C  
ATOM    436  OH  TYR A  29      -4.197   7.289   3.351  1.00  0.99           O  
ATOM    437  H   TYR A  29      -3.753  13.463   1.557  1.00  0.99           H  
ATOM    438  HA  TYR A  29      -6.577  12.624   1.955  1.00  0.99           H  
ATOM    439 1HB  TYR A  29      -4.389  13.371   3.900  1.00  0.99           H  
ATOM    440 2HB  TYR A  29      -6.057  13.007   4.370  1.00  0.99           H  
ATOM    441  HD1 TYR A  29      -2.847  11.593   3.512  1.00  0.99           H  
ATOM    442  HD2 TYR A  29      -7.051  10.784   3.600  1.00  0.99           H  
ATOM    443  HE1 TYR A  29      -2.406   9.170   3.386  1.00  0.99           H  
ATOM    444  HE2 TYR A  29      -6.581   8.368   3.480  1.00  0.99           H  
ATOM    445  HH  TYR A  29      -3.247   7.152   3.371  1.00  0.99           H  
ATOM    446  N   ASN A  30      -6.061  15.530   1.317  1.00  1.00           N  
ATOM    447  CA  ASN A  30      -6.583  16.901   1.230  1.00  1.00           C  
ATOM    448  C   ASN A  30      -6.323  17.728   2.492  1.00  1.00           C  
ATOM    449  O   ASN A  30      -7.204  18.441   2.982  1.00  1.00           O  
ATOM    450  CB  ASN A  30      -8.067  16.882   0.914  1.00  1.00           C  
ATOM    451  CG  ASN A  30      -8.367  16.286  -0.439  1.00  1.00           C  
ATOM    452  OD1 ASN A  30      -7.740  16.635  -1.446  1.00  1.00           O  
ATOM    453  ND2 ASN A  30      -9.318  15.386  -0.477  1.00  1.00           N  
ATOM    454  H   ASN A  30      -5.431  15.202   0.592  1.00  1.00           H  
ATOM    455  HA  ASN A  30      -6.062  17.403   0.413  1.00  1.00           H  
ATOM    456 1HB  ASN A  30      -8.609  16.323   1.674  1.00  1.00           H  
ATOM    457 2HB  ASN A  30      -8.447  17.902   0.934  1.00  1.00           H  
ATOM    458 1HD2 ASN A  30      -9.561  14.952  -1.345  1.00  1.00           H  
ATOM    459 2HD2 ASN A  30      -9.799  15.131   0.362  1.00  1.00           H  
ATOM    460  N   LEU A  31      -5.113  17.615   3.017  1.00  1.01           N  
ATOM    461  CA  LEU A  31      -4.694  18.335   4.208  1.00  1.01           C  
ATOM    462  C   LEU A  31      -3.872  19.543   3.799  1.00  1.01           C  
ATOM    463  O   LEU A  31      -2.873  19.409   3.100  1.00  1.01           O  
ATOM    464  CB  LEU A  31      -3.953  17.372   5.141  1.00  1.01           C  
ATOM    465  CG  LEU A  31      -3.296  17.926   6.378  1.00  1.01           C  
ATOM    466  CD1 LEU A  31      -4.316  18.525   7.303  1.00  1.01           C  
ATOM    467  CD2 LEU A  31      -2.592  16.775   7.058  1.00  1.01           C  
ATOM    468  H   LEU A  31      -4.432  17.032   2.526  1.00  1.01           H  
ATOM    469  HA  LEU A  31      -5.582  18.688   4.730  1.00  1.01           H  
ATOM    470 1HB  LEU A  31      -4.665  16.613   5.467  1.00  1.01           H  
ATOM    471 2HB  LEU A  31      -3.198  16.875   4.575  1.00  1.01           H  
ATOM    472  HG  LEU A  31      -2.576  18.703   6.106  1.00  1.01           H  
ATOM    473 1HD1 LEU A  31      -3.816  18.907   8.192  1.00  1.01           H  
ATOM    474 2HD1 LEU A  31      -4.828  19.342   6.800  1.00  1.01           H  
ATOM    475 3HD1 LEU A  31      -5.038  17.764   7.589  1.00  1.01           H  
ATOM    476 1HD2 LEU A  31      -2.115  17.134   7.941  1.00  1.01           H  
ATOM    477 2HD2 LEU A  31      -3.318  16.010   7.327  1.00  1.01           H  
ATOM    478 3HD2 LEU A  31      -1.851  16.348   6.383  1.00  1.01           H  
ATOM    479  N   GLU A  32      -4.320  20.729   4.202  1.00  1.03           N  
ATOM    480  CA  GLU A  32      -3.668  21.966   3.787  1.00  1.03           C  
ATOM    481  C   GLU A  32      -2.173  21.977   4.066  1.00  1.03           C  
ATOM    482  O   GLU A  32      -1.379  22.339   3.196  1.00  1.03           O  
ATOM    483  CB  GLU A  32      -4.316  23.155   4.500  1.00  1.03           C  
ATOM    484  CG  GLU A  32      -3.738  24.514   4.115  1.00  1.03           C  
ATOM    485  CD  GLU A  32      -4.416  25.675   4.814  1.00  1.03           C  
ATOM    486  OE1 GLU A  32      -5.312  25.442   5.593  1.00  1.03           O  
ATOM    487  OE2 GLU A  32      -4.034  26.795   4.564  1.00  1.03           O  
ATOM    488  H   GLU A  32      -5.145  20.770   4.783  1.00  1.03           H  
ATOM    489  HA  GLU A  32      -3.810  22.081   2.712  1.00  1.03           H  
ATOM    490 1HB  GLU A  32      -5.383  23.170   4.281  1.00  1.03           H  
ATOM    491 2HB  GLU A  32      -4.203  23.037   5.578  1.00  1.03           H  
ATOM    492 1HG  GLU A  32      -2.677  24.525   4.366  1.00  1.03           H  
ATOM    493 2HG  GLU A  32      -3.829  24.642   3.038  1.00  1.03           H  
ATOM    494  N   ALA A  33      -1.784  21.600   5.278  1.00  1.05           N  
ATOM    495  CA  ALA A  33      -0.371  21.555   5.590  1.00  1.05           C  
ATOM    496  C   ALA A  33      -0.083  20.760   6.844  1.00  1.05           C  
ATOM    497  O   ALA A  33      -0.872  20.752   7.791  1.00  1.05           O  
ATOM    498  CB  ALA A  33       0.185  22.961   5.765  1.00  1.05           C  
ATOM    499  H   ALA A  33      -2.469  21.326   5.963  1.00  1.05           H  
ATOM    500  HA  ALA A  33       0.134  21.074   4.759  1.00  1.05           H  
ATOM    501 1HB  ALA A  33       1.255  22.895   5.969  1.00  1.05           H  
ATOM    502 2HB  ALA A  33       0.028  23.547   4.862  1.00  1.05           H  
ATOM    503 3HB  ALA A  33      -0.315  23.445   6.599  1.00  1.05           H  
ATOM    504  N   VAL A  34       1.109  20.190   6.873  1.00  1.06           N  
ATOM    505  CA  VAL A  34       1.688  19.562   8.041  1.00  1.06           C  
ATOM    506  C   VAL A  34       3.000  20.281   8.338  1.00  1.06           C  
ATOM    507  O   VAL A  34       3.800  20.441   7.420  1.00  1.06           O  
ATOM    508  CB  VAL A  34       1.991  18.103   7.743  1.00  1.06           C  
ATOM    509  CG1 VAL A  34       2.621  17.410   8.962  1.00  1.06           C  
ATOM    510  CG2 VAL A  34       0.749  17.444   7.340  1.00  1.06           C  
ATOM    511  H   VAL A  34       1.645  20.174   6.007  1.00  1.06           H  
ATOM    512  HA  VAL A  34       0.987  19.620   8.866  1.00  1.06           H  
ATOM    513  HB  VAL A  34       2.698  18.059   6.933  1.00  1.06           H  
ATOM    514 1HG1 VAL A  34       2.838  16.370   8.726  1.00  1.06           H  
ATOM    515 2HG1 VAL A  34       3.542  17.913   9.230  1.00  1.06           H  
ATOM    516 3HG1 VAL A  34       1.928  17.455   9.802  1.00  1.06           H  
ATOM    517 1HG2 VAL A  34       0.937  16.398   7.104  1.00  1.06           H  
ATOM    518 2HG2 VAL A  34       0.066  17.525   8.145  1.00  1.06           H  
ATOM    519 3HG2 VAL A  34       0.341  17.936   6.481  1.00  1.06           H  
ATOM    520  N   PRO A  35       3.247  20.798   9.546  1.00  1.07           N  
ATOM    521  CA  PRO A  35       4.507  21.429   9.882  1.00  1.07           C  
ATOM    522  C   PRO A  35       5.601  20.436   9.538  1.00  1.07           C  
ATOM    523  O   PRO A  35       5.488  19.264   9.893  1.00  1.07           O  
ATOM    524  CB  PRO A  35       4.364  21.659  11.392  1.00  1.07           C  
ATOM    525  CG  PRO A  35       2.861  21.810  11.597  1.00  1.07           C  
ATOM    526  CD  PRO A  35       2.234  20.819  10.618  1.00  1.07           C  
ATOM    527  HA  PRO A  35       4.620  22.368   9.320  1.00  1.07           H  
ATOM    528 1HB  PRO A  35       4.784  20.806  11.947  1.00  1.07           H  
ATOM    529 2HB  PRO A  35       4.932  22.551  11.693  1.00  1.07           H  
ATOM    530 1HG  PRO A  35       2.586  21.587  12.644  1.00  1.07           H  
ATOM    531 2HG  PRO A  35       2.551  22.847  11.404  1.00  1.07           H  
ATOM    532 1HD  PRO A  35       2.111  19.825  11.079  1.00  1.07           H  
ATOM    533 2HD  PRO A  35       1.276  21.239  10.270  1.00  1.07           H  
ATOM    534  N   LEU A  36       6.665  20.887   8.886  1.00  1.06           N  
ATOM    535  CA  LEU A  36       7.694  19.933   8.494  1.00  1.06           C  
ATOM    536  C   LEU A  36       8.927  19.937   9.383  1.00  1.06           C  
ATOM    537  O   LEU A  36       9.551  18.900   9.590  1.00  1.06           O  
ATOM    538  CB  LEU A  36       8.101  20.162   7.042  1.00  1.06           C  
ATOM    539  CG  LEU A  36       6.954  20.004   6.019  1.00  1.06           C  
ATOM    540  CD1 LEU A  36       7.472  20.285   4.621  1.00  1.06           C  
ATOM    541  CD2 LEU A  36       6.372  18.616   6.120  1.00  1.06           C  
ATOM    542  H   LEU A  36       6.730  21.858   8.617  1.00  1.06           H  
ATOM    543  HA  LEU A  36       7.249  18.946   8.537  1.00  1.06           H  
ATOM    544 1HB  LEU A  36       8.503  21.168   6.946  1.00  1.06           H  
ATOM    545 2HB  LEU A  36       8.883  19.451   6.783  1.00  1.06           H  
ATOM    546  HG  LEU A  36       6.169  20.731   6.241  1.00  1.06           H  
ATOM    547 1HD1 LEU A  36       6.655  20.184   3.901  1.00  1.06           H  
ATOM    548 2HD1 LEU A  36       7.871  21.297   4.577  1.00  1.06           H  
ATOM    549 3HD1 LEU A  36       8.259  19.573   4.373  1.00  1.06           H  
ATOM    550 1HD2 LEU A  36       5.553  18.525   5.403  1.00  1.06           H  
ATOM    551 2HD2 LEU A  36       7.137  17.874   5.894  1.00  1.06           H  
ATOM    552 3HD2 LEU A  36       5.992  18.458   7.132  1.00  1.06           H  
ATOM    553  N   ASN A  37       9.279  21.082   9.942  1.00  1.03           N  
ATOM    554  CA  ASN A  37      10.510  21.137  10.721  1.00  1.03           C  
ATOM    555  C   ASN A  37      10.466  20.188  11.916  1.00  1.03           C  
ATOM    556  O   ASN A  37      11.445  19.524  12.249  1.00  1.03           O  
ATOM    557  CB  ASN A  37      10.753  22.553  11.197  1.00  1.03           C  
ATOM    558  CG  ASN A  37      11.177  23.477  10.086  1.00  1.03           C  
ATOM    559  OD1 ASN A  37      11.638  23.041   9.024  1.00  1.03           O  
ATOM    560  ND2 ASN A  37      11.026  24.756  10.312  1.00  1.03           N  
ATOM    561  H   ASN A  37       8.732  21.915   9.795  1.00  1.03           H  
ATOM    562  HA  ASN A  37      11.340  20.826  10.083  1.00  1.03           H  
ATOM    563 1HB  ASN A  37       9.843  22.944  11.653  1.00  1.03           H  
ATOM    564 2HB  ASN A  37      11.526  22.548  11.966  1.00  1.03           H  
ATOM    565 1HD2 ASN A  37      11.289  25.422   9.614  1.00  1.03           H  
ATOM    566 2HD2 ASN A  37      10.649  25.069  11.184  1.00  1.03           H  
ATOM    567  N   ALA A  38       9.294  20.041  12.511  1.00  0.98           N  
ATOM    568  CA  ALA A  38       9.160  19.231  13.708  1.00  0.98           C  
ATOM    569  C   ALA A  38       9.120  17.727  13.435  1.00  0.98           C  
ATOM    570  O   ALA A  38       9.114  16.933  14.378  1.00  0.98           O  
ATOM    571  CB  ALA A  38       7.924  19.646  14.445  1.00  0.98           C  
ATOM    572  H   ALA A  38       8.498  20.551  12.161  1.00  0.98           H  
ATOM    573  HA  ALA A  38      10.026  19.429  14.338  1.00  0.98           H  
ATOM    574 1HB  ALA A  38       7.876  19.072  15.363  1.00  0.98           H  
ATOM    575 2HB  ALA A  38       7.972  20.708  14.680  1.00  0.98           H  
ATOM    576 3HB  ALA A  38       7.052  19.448  13.821  1.00  0.98           H  
ATOM    577  N   ILE A  39       9.078  17.334  12.162  1.00  0.91           N  
ATOM    578  CA  ILE A  39       9.064  15.927  11.810  1.00  0.91           C  
ATOM    579  C   ILE A  39      10.298  15.624  10.975  1.00  0.91           C  
ATOM    580  O   ILE A  39      10.410  14.562  10.359  1.00  0.91           O  
ATOM    581  CB  ILE A  39       7.752  15.484  11.109  1.00  0.91           C  
ATOM    582  CG1 ILE A  39       7.426  16.369   9.922  1.00  0.91           C  
ATOM    583  CG2 ILE A  39       6.600  15.509  12.110  1.00  0.91           C  
ATOM    584  CD1 ILE A  39       8.308  16.137   8.713  1.00  0.91           C  
ATOM    585  H   ILE A  39       9.103  18.015  11.403  1.00  0.91           H  
ATOM    586  HA  ILE A  39       9.129  15.356  12.720  1.00  0.91           H  
ATOM    587  HB  ILE A  39       7.877  14.469  10.733  1.00  0.91           H  
ATOM    588 1HG1 ILE A  39       6.389  16.203   9.631  1.00  0.91           H  
ATOM    589 2HG1 ILE A  39       7.526  17.400  10.238  1.00  0.91           H  
ATOM    590 1HG2 ILE A  39       5.686  15.180  11.623  1.00  0.91           H  
ATOM    591 2HG2 ILE A  39       6.827  14.846  12.946  1.00  0.91           H  
ATOM    592 3HG2 ILE A  39       6.466  16.524  12.476  1.00  0.91           H  
ATOM    593 1HD1 ILE A  39       8.019  16.803   7.912  1.00  0.91           H  
ATOM    594 2HD1 ILE A  39       9.344  16.326   8.974  1.00  0.91           H  
ATOM    595 3HD1 ILE A  39       8.196  15.121   8.387  1.00  0.91           H  
ATOM    596  N   ASP A  40      11.256  16.562  10.969  1.00  0.83           N  
ATOM    597  CA  ASP A  40      12.468  16.424  10.170  1.00  0.83           C  
ATOM    598  C   ASP A  40      13.430  15.448  10.844  1.00  0.83           C  
ATOM    599  O   ASP A  40      14.436  15.835  11.441  1.00  0.83           O  
ATOM    600  CB  ASP A  40      13.125  17.804  10.007  1.00  0.83           C  
ATOM    601  CG  ASP A  40      14.277  17.905   8.979  1.00  0.83           C  
ATOM    602  OD1 ASP A  40      14.366  17.080   8.112  1.00  0.83           O  
ATOM    603  OD2 ASP A  40      15.054  18.835   9.079  1.00  0.83           O  
ATOM    604  H   ASP A  40      11.146  17.422  11.510  1.00  0.83           H  
ATOM    605  HA  ASP A  40      12.201  16.032   9.188  1.00  0.83           H  
ATOM    606 1HB  ASP A  40      12.354  18.519   9.715  1.00  0.83           H  
ATOM    607 2HB  ASP A  40      13.499  18.134  10.978  1.00  0.83           H  
ATOM    608  N   MET A  41      13.089  14.170  10.746  1.00  0.77           N  
ATOM    609  CA  MET A  41      13.832  13.089  11.370  1.00  0.77           C  
ATOM    610  C   MET A  41      13.851  11.913  10.414  1.00  0.77           C  
ATOM    611  O   MET A  41      13.073  11.882   9.468  1.00  0.77           O  
ATOM    612  CB  MET A  41      13.188  12.690  12.693  1.00  0.77           C  
ATOM    613  CG  MET A  41      11.825  12.037  12.586  1.00  0.77           C  
ATOM    614  SD  MET A  41      11.083  11.795  14.206  1.00  0.77           S  
ATOM    615  CE  MET A  41      10.452  13.397  14.583  1.00  0.77           C  
ATOM    616  H   MET A  41      12.226  13.968  10.244  1.00  0.77           H  
ATOM    617  HA  MET A  41      14.861  13.406  11.538  1.00  0.77           H  
ATOM    618 1HB  MET A  41      13.842  12.001  13.216  1.00  0.77           H  
ATOM    619 2HB  MET A  41      13.081  13.574  13.320  1.00  0.77           H  
ATOM    620 1HG  MET A  41      11.158  12.647  11.979  1.00  0.77           H  
ATOM    621 2HG  MET A  41      11.936  11.063  12.105  1.00  0.77           H  
ATOM    622 1HE  MET A  41       9.997  13.390  15.567  1.00  0.77           H  
ATOM    623 2HE  MET A  41      11.259  14.132  14.562  1.00  0.77           H  
ATOM    624 3HE  MET A  41       9.710  13.647  13.854  1.00  0.77           H  
ATOM    625  N   ASP A  42      14.754  10.967  10.619  1.00  0.71           N  
ATOM    626  CA  ASP A  42      14.817   9.834   9.705  1.00  0.71           C  
ATOM    627  C   ASP A  42      13.807   8.755  10.061  1.00  0.71           C  
ATOM    628  O   ASP A  42      13.044   8.908  11.019  1.00  0.71           O  
ATOM    629  CB  ASP A  42      16.250   9.275   9.678  1.00  0.71           C  
ATOM    630  CG  ASP A  42      16.735   8.602  10.988  1.00  0.71           C  
ATOM    631  OD1 ASP A  42      15.915   8.249  11.823  1.00  0.71           O  
ATOM    632  OD2 ASP A  42      17.933   8.453  11.135  1.00  0.71           O  
ATOM    633  H   ASP A  42      15.395  11.031  11.397  1.00  0.71           H  
ATOM    634  HA  ASP A  42      14.584  10.191   8.701  1.00  0.71           H  
ATOM    635 1HB  ASP A  42      16.343   8.558   8.871  1.00  0.71           H  
ATOM    636 2HB  ASP A  42      16.938  10.095   9.445  1.00  0.71           H  
ATOM    637  N   GLY A  43      13.822   7.660   9.306  1.00  0.68           N  
ATOM    638  CA  GLY A  43      12.898   6.551   9.467  1.00  0.68           C  
ATOM    639  C   GLY A  43      12.931   5.939  10.845  1.00  0.68           C  
ATOM    640  O   GLY A  43      11.900   5.848  11.512  1.00  0.68           O  
ATOM    641  H   GLY A  43      14.484   7.591   8.544  1.00  0.68           H  
ATOM    642 1HA  GLY A  43      11.886   6.880   9.235  1.00  0.68           H  
ATOM    643 2HA  GLY A  43      13.165   5.792   8.739  1.00  0.68           H  
ATOM    644  N   GLU A  44      14.111   5.517  11.281  1.00  0.67           N  
ATOM    645  CA  GLU A  44      14.227   4.881  12.578  1.00  0.67           C  
ATOM    646  C   GLU A  44      13.699   5.778  13.688  1.00  0.67           C  
ATOM    647  O   GLU A  44      12.953   5.316  14.551  1.00  0.67           O  
ATOM    648  CB  GLU A  44      15.678   4.500  12.860  1.00  0.67           C  
ATOM    649  CG  GLU A  44      15.886   3.774  14.192  1.00  0.67           C  
ATOM    650  CD  GLU A  44      17.320   3.348  14.439  1.00  0.67           C  
ATOM    651  OE1 GLU A  44      18.152   3.583  13.596  1.00  0.67           O  
ATOM    652  OE2 GLU A  44      17.576   2.792  15.483  1.00  0.67           O  
ATOM    653  H   GLU A  44      14.929   5.644  10.701  1.00  0.67           H  
ATOM    654  HA  GLU A  44      13.627   3.972  12.565  1.00  0.67           H  
ATOM    655 1HB  GLU A  44      16.048   3.859  12.061  1.00  0.67           H  
ATOM    656 2HB  GLU A  44      16.292   5.405  12.869  1.00  0.67           H  
ATOM    657 1HG  GLU A  44      15.577   4.441  14.995  1.00  0.67           H  
ATOM    658 2HG  GLU A  44      15.240   2.898  14.220  1.00  0.67           H  
ATOM    659  N   GLU A  45      14.043   7.069  13.669  1.00  0.66           N  
ATOM    660  CA  GLU A  45      13.533   7.927  14.726  1.00  0.66           C  
ATOM    661  C   GLU A  45      12.024   8.105  14.629  1.00  0.66           C  
ATOM    662  O   GLU A  45      11.335   8.067  15.645  1.00  0.66           O  
ATOM    663  CB  GLU A  45      14.208   9.294  14.698  1.00  0.66           C  
ATOM    664  CG  GLU A  45      15.696   9.317  15.122  1.00  0.66           C  
ATOM    665  CD  GLU A  45      15.942   8.919  16.575  1.00  0.66           C  
ATOM    666  OE1 GLU A  45      15.305   9.469  17.440  1.00  0.66           O  
ATOM    667  OE2 GLU A  45      16.774   8.056  16.818  1.00  0.66           O  
ATOM    668  H   GLU A  45      14.668   7.446  12.941  1.00  0.66           H  
ATOM    669  HA  GLU A  45      13.751   7.460  15.679  1.00  0.66           H  
ATOM    670 1HB  GLU A  45      14.161   9.678  13.676  1.00  0.66           H  
ATOM    671 2HB  GLU A  45      13.659   9.988  15.333  1.00  0.66           H  
ATOM    672 1HG  GLU A  45      16.243   8.629  14.472  1.00  0.66           H  
ATOM    673 2HG  GLU A  45      16.089  10.317  14.950  1.00  0.66           H  
ATOM    674  N   LEU A  46      11.488   8.219  13.414  1.00  0.67           N  
ATOM    675  CA  LEU A  46      10.058   8.431  13.228  1.00  0.67           C  
ATOM    676  C   LEU A  46       9.270   7.261  13.812  1.00  0.67           C  
ATOM    677  O   LEU A  46       8.223   7.436  14.442  1.00  0.67           O  
ATOM    678  CB  LEU A  46       9.752   8.592  11.742  1.00  0.67           C  
ATOM    679  CG  LEU A  46       8.364   9.039  11.399  1.00  0.67           C  
ATOM    680  CD1 LEU A  46       8.135  10.440  12.005  1.00  0.67           C  
ATOM    681  CD2 LEU A  46       8.194   9.044   9.907  1.00  0.67           C  
ATOM    682  H   LEU A  46      12.094   8.222  12.591  1.00  0.67           H  
ATOM    683  HA  LEU A  46       9.760   9.333  13.741  1.00  0.67           H  
ATOM    684 1HB  LEU A  46      10.451   9.310  11.318  1.00  0.67           H  
ATOM    685 2HB  LEU A  46       9.922   7.630  11.254  1.00  0.67           H  
ATOM    686  HG  LEU A  46       7.654   8.356  11.831  1.00  0.67           H  
ATOM    687 1HD1 LEU A  46       7.131  10.775  11.771  1.00  0.67           H  
ATOM    688 2HD1 LEU A  46       8.262  10.395  13.088  1.00  0.67           H  
ATOM    689 3HD1 LEU A  46       8.859  11.141  11.583  1.00  0.67           H  
ATOM    690 1HD2 LEU A  46       7.184   9.362   9.650  1.00  0.67           H  
ATOM    691 2HD2 LEU A  46       8.912   9.728   9.479  1.00  0.67           H  
ATOM    692 3HD2 LEU A  46       8.370   8.041   9.532  1.00  0.67           H  
ATOM    693  N   LEU A  47       9.825   6.062  13.667  1.00  0.67           N  
ATOM    694  CA  LEU A  47       9.193   4.838  14.131  1.00  0.67           C  
ATOM    695  C   LEU A  47       9.214   4.674  15.644  1.00  0.67           C  
ATOM    696  O   LEU A  47       8.535   3.797  16.182  1.00  0.67           O  
ATOM    697  CB  LEU A  47       9.886   3.647  13.489  1.00  0.67           C  
ATOM    698  CG  LEU A  47       9.704   3.546  11.990  1.00  0.67           C  
ATOM    699  CD1 LEU A  47      10.552   2.423  11.446  1.00  0.67           C  
ATOM    700  CD2 LEU A  47       8.290   3.329  11.719  1.00  0.67           C  
ATOM    701  H   LEU A  47      10.703   5.992  13.147  1.00  0.67           H  
ATOM    702  HA  LEU A  47       8.154   4.856  13.808  1.00  0.67           H  
ATOM    703 1HB  LEU A  47      10.957   3.727  13.688  1.00  0.67           H  
ATOM    704 2HB  LEU A  47       9.513   2.732  13.943  1.00  0.67           H  
ATOM    705  HG  LEU A  47      10.005   4.464  11.519  1.00  0.67           H  
ATOM    706 1HD1 LEU A  47      10.417   2.358  10.387  1.00  0.67           H  
ATOM    707 2HD1 LEU A  47      11.599   2.633  11.669  1.00  0.67           H  
ATOM    708 3HD1 LEU A  47      10.259   1.485  11.909  1.00  0.67           H  
ATOM    709 1HD2 LEU A  47       8.130   3.271  10.663  1.00  0.67           H  
ATOM    710 2HD2 LEU A  47       7.985   2.400  12.193  1.00  0.67           H  
ATOM    711 3HD2 LEU A  47       7.720   4.150  12.124  1.00  0.67           H  
ATOM    712  N   LYS A  48      10.000   5.493  16.338  1.00  0.68           N  
ATOM    713  CA  LYS A  48      10.059   5.424  17.782  1.00  0.68           C  
ATOM    714  C   LYS A  48       9.061   6.376  18.424  1.00  0.68           C  
ATOM    715  O   LYS A  48       8.917   6.391  19.648  1.00  0.68           O  
ATOM    716  CB  LYS A  48      11.479   5.673  18.293  1.00  0.68           C  
ATOM    717  CG  LYS A  48      12.472   4.561  17.927  1.00  0.68           C  
ATOM    718  CD  LYS A  48      13.814   4.739  18.634  1.00  0.68           C  
ATOM    719  CE  LYS A  48      14.611   5.854  18.004  1.00  0.68           C  
ATOM    720  NZ  LYS A  48      15.985   5.972  18.566  1.00  0.68           N  
ATOM    721  H   LYS A  48      10.542   6.218  15.871  1.00  0.68           H  
ATOM    722  HA  LYS A  48       9.781   4.415  18.084  1.00  0.68           H  
ATOM    723 1HB  LYS A  48      11.854   6.608  17.863  1.00  0.68           H  
ATOM    724 2HB  LYS A  48      11.466   5.786  19.374  1.00  0.68           H  
ATOM    725 1HG  LYS A  48      12.048   3.596  18.203  1.00  0.68           H  
ATOM    726 2HG  LYS A  48      12.637   4.565  16.857  1.00  0.68           H  
ATOM    727 1HD  LYS A  48      13.650   4.968  19.687  1.00  0.68           H  
ATOM    728 2HD  LYS A  48      14.389   3.816  18.562  1.00  0.68           H  
ATOM    729 1HE  LYS A  48      14.689   5.662  16.936  1.00  0.68           H  
ATOM    730 2HE  LYS A  48      14.088   6.800  18.154  1.00  0.68           H  
ATOM    731 1HZ  LYS A  48      16.445   6.748  18.062  1.00  0.68           H  
ATOM    732 2HZ  LYS A  48      15.948   6.176  19.549  1.00  0.68           H  
ATOM    733 3HZ  LYS A  48      16.495   5.118  18.411  1.00  0.68           H  
ATOM    734  N   LEU A  49       8.371   7.181  17.613  1.00  0.69           N  
ATOM    735  CA  LEU A  49       7.402   8.097  18.186  1.00  0.69           C  
ATOM    736  C   LEU A  49       6.100   7.383  18.495  1.00  0.69           C  
ATOM    737  O   LEU A  49       5.604   6.575  17.704  1.00  0.69           O  
ATOM    738  CB  LEU A  49       7.116   9.268  17.248  1.00  0.69           C  
ATOM    739  CG  LEU A  49       8.026  10.460  17.334  1.00  0.69           C  
ATOM    740  CD1 LEU A  49       9.410  10.071  16.928  1.00  0.69           C  
ATOM    741  CD2 LEU A  49       7.461  11.544  16.437  1.00  0.69           C  
ATOM    742  H   LEU A  49       8.493   7.153  16.600  1.00  0.69           H  
ATOM    743  HA  LEU A  49       7.802   8.494  19.121  1.00  0.69           H  
ATOM    744 1HB  LEU A  49       7.156   8.907  16.227  1.00  0.69           H  
ATOM    745 2HB  LEU A  49       6.111   9.621  17.460  1.00  0.69           H  
ATOM    746  HG  LEU A  49       8.066  10.818  18.360  1.00  0.69           H  
ATOM    747 1HD1 LEU A  49      10.070  10.933  16.988  1.00  0.69           H  
ATOM    748 2HD1 LEU A  49       9.782   9.287  17.583  1.00  0.69           H  
ATOM    749 3HD1 LEU A  49       9.381   9.707  15.919  1.00  0.69           H  
ATOM    750 1HD2 LEU A  49       8.092  12.418  16.489  1.00  0.69           H  
ATOM    751 2HD2 LEU A  49       7.426  11.181  15.410  1.00  0.69           H  
ATOM    752 3HD2 LEU A  49       6.453  11.801  16.770  1.00  0.69           H  
ATOM    753  N   THR A  50       5.531   7.718  19.637  1.00  0.71           N  
ATOM    754  CA  THR A  50       4.250   7.179  20.053  1.00  0.71           C  
ATOM    755  C   THR A  50       3.202   8.175  19.562  1.00  0.71           C  
ATOM    756  O   THR A  50       3.570   9.317  19.282  1.00  0.71           O  
ATOM    757  CB  THR A  50       4.280   7.031  21.594  1.00  0.71           C  
ATOM    758  OG1 THR A  50       4.392   8.317  22.195  1.00  0.71           O  
ATOM    759  CG2 THR A  50       5.485   6.214  21.978  1.00  0.71           C  
ATOM    760  H   THR A  50       6.010   8.390  20.256  1.00  0.71           H  
ATOM    761  HA  THR A  50       4.089   6.210  19.581  1.00  0.71           H  
ATOM    762  HB  THR A  50       3.410   6.542  21.968  1.00  0.71           H  
ATOM    763  HG1 THR A  50       5.277   8.708  21.980  1.00  0.71           H  
ATOM    764 1HG2 THR A  50       5.530   6.116  23.062  1.00  0.71           H  
ATOM    765 2HG2 THR A  50       5.415   5.226  21.526  1.00  0.71           H  
ATOM    766 3HG2 THR A  50       6.391   6.715  21.621  1.00  0.71           H  
ATOM    767  N   PRO A  51       1.896   7.861  19.506  1.00  0.73           N  
ATOM    768  CA  PRO A  51       0.889   8.820  19.096  1.00  0.73           C  
ATOM    769  C   PRO A  51       0.899  10.024  20.029  1.00  0.73           C  
ATOM    770  O   PRO A  51       0.592  11.143  19.630  1.00  0.73           O  
ATOM    771  CB  PRO A  51      -0.408   8.002  19.196  1.00  0.73           C  
ATOM    772  CG  PRO A  51      -0.079   6.836  20.109  1.00  0.73           C  
ATOM    773  CD  PRO A  51       1.377   6.528  19.837  1.00  0.73           C  
ATOM    774  HA  PRO A  51       1.074   9.125  18.055  1.00  0.73           H  
ATOM    775 1HB  PRO A  51      -1.216   8.635  19.598  1.00  0.73           H  
ATOM    776 2HB  PRO A  51      -0.729   7.687  18.200  1.00  0.73           H  
ATOM    777 1HG  PRO A  51      -0.271   7.110  21.156  1.00  0.73           H  
ATOM    778 2HG  PRO A  51      -0.738   5.984  19.877  1.00  0.73           H  
ATOM    779 1HD  PRO A  51       1.794   6.107  20.720  1.00  0.73           H  
ATOM    780 2HD  PRO A  51       1.484   5.858  18.992  1.00  0.73           H  
ATOM    781  N   ALA A  52       1.349   9.823  21.266  1.00  0.76           N  
ATOM    782  CA  ALA A  52       1.447  10.917  22.214  1.00  0.76           C  
ATOM    783  C   ALA A  52       2.452  11.963  21.733  1.00  0.76           C  
ATOM    784  O   ALA A  52       2.270  13.158  21.967  1.00  0.76           O  
ATOM    785  CB  ALA A  52       1.845  10.396  23.576  1.00  0.76           C  
ATOM    786  H   ALA A  52       1.611   8.899  21.571  1.00  0.76           H  
ATOM    787  HA  ALA A  52       0.472  11.393  22.287  1.00  0.76           H  
ATOM    788 1HB  ALA A  52       1.893  11.224  24.281  1.00  0.76           H  
ATOM    789 2HB  ALA A  52       1.110   9.669  23.916  1.00  0.76           H  
ATOM    790 3HB  ALA A  52       2.823   9.921  23.507  1.00  0.76           H  
ATOM    791  N   ASP A  53       3.506  11.521  21.041  1.00  0.80           N  
ATOM    792  CA  ASP A  53       4.568  12.423  20.632  1.00  0.80           C  
ATOM    793  C   ASP A  53       4.121  13.128  19.379  1.00  0.80           C  
ATOM    794  O   ASP A  53       4.364  14.323  19.197  1.00  0.80           O  
ATOM    795  CB  ASP A  53       5.855  11.642  20.338  1.00  0.80           C  
ATOM    796  CG  ASP A  53       6.460  10.942  21.549  1.00  0.80           C  
ATOM    797  OD1 ASP A  53       6.768  11.599  22.517  1.00  0.80           O  
ATOM    798  OD2 ASP A  53       6.612   9.717  21.491  1.00  0.80           O  
ATOM    799  H   ASP A  53       3.570  10.541  20.786  1.00  0.80           H  
ATOM    800  HA  ASP A  53       4.745  13.158  21.418  1.00  0.80           H  
ATOM    801 1HB  ASP A  53       5.641  10.891  19.575  1.00  0.80           H  
ATOM    802 2HB  ASP A  53       6.597  12.320  19.918  1.00  0.80           H  
ATOM    803  N   TYR A  54       3.391  12.408  18.539  1.00  0.84           N  
ATOM    804  CA  TYR A  54       2.912  13.025  17.321  1.00  0.84           C  
ATOM    805  C   TYR A  54       1.900  14.116  17.656  1.00  0.84           C  
ATOM    806  O   TYR A  54       1.907  15.192  17.047  1.00  0.84           O  
ATOM    807  CB  TYR A  54       2.303  11.981  16.407  1.00  0.84           C  
ATOM    808  CG  TYR A  54       3.271  11.158  15.640  1.00  0.84           C  
ATOM    809  CD1 TYR A  54       3.538   9.859  16.006  1.00  0.84           C  
ATOM    810  CD2 TYR A  54       3.874  11.707  14.530  1.00  0.84           C  
ATOM    811  CE1 TYR A  54       4.413   9.114  15.271  1.00  0.84           C  
ATOM    812  CE2 TYR A  54       4.747  10.960  13.793  1.00  0.84           C  
ATOM    813  CZ  TYR A  54       5.016   9.666  14.170  1.00  0.84           C  
ATOM    814  OH  TYR A  54       5.883   8.927  13.461  1.00  0.84           O  
ATOM    815  H   TYR A  54       3.214  11.422  18.746  1.00  0.84           H  
ATOM    816  HA  TYR A  54       3.753  13.491  16.810  1.00  0.84           H  
ATOM    817 1HB  TYR A  54       1.675  11.309  16.994  1.00  0.84           H  
ATOM    818 2HB  TYR A  54       1.667  12.465  15.699  1.00  0.84           H  
ATOM    819  HD1 TYR A  54       3.058   9.428  16.873  1.00  0.84           H  
ATOM    820  HD2 TYR A  54       3.652  12.734  14.244  1.00  0.84           H  
ATOM    821  HE1 TYR A  54       4.633   8.084  15.562  1.00  0.84           H  
ATOM    822  HE2 TYR A  54       5.226  11.391  12.918  1.00  0.84           H  
ATOM    823  HH  TYR A  54       6.133   8.139  13.971  1.00  0.84           H  
ATOM    824  N   ARG A  55       1.056  13.858  18.661  1.00  0.90           N  
ATOM    825  CA  ARG A  55       0.069  14.837  19.094  1.00  0.90           C  
ATOM    826  C   ARG A  55       0.756  16.059  19.687  1.00  0.90           C  
ATOM    827  O   ARG A  55       0.334  17.181  19.436  1.00  0.90           O  
ATOM    828  CB  ARG A  55      -0.858  14.227  20.124  1.00  0.90           C  
ATOM    829  CG  ARG A  55      -1.834  13.174  19.588  1.00  0.90           C  
ATOM    830  CD  ARG A  55      -2.532  12.492  20.713  1.00  0.90           C  
ATOM    831  NE  ARG A  55      -3.372  11.394  20.272  1.00  0.90           N  
ATOM    832  CZ  ARG A  55      -3.919  10.479  21.087  1.00  0.90           C  
ATOM    833  NH1 ARG A  55      -3.732  10.532  22.391  1.00  0.90           N  
ATOM    834  NH2 ARG A  55      -4.640   9.528  20.551  1.00  0.90           N  
ATOM    835  H   ARG A  55       1.076  12.945  19.116  1.00  0.90           H  
ATOM    836  HA  ARG A  55      -0.517  15.147  18.230  1.00  0.90           H  
ATOM    837 1HB  ARG A  55      -0.257  13.749  20.901  1.00  0.90           H  
ATOM    838 2HB  ARG A  55      -1.439  15.016  20.599  1.00  0.90           H  
ATOM    839 1HG  ARG A  55      -2.590  13.668  18.976  1.00  0.90           H  
ATOM    840 2HG  ARG A  55      -1.317  12.440  18.981  1.00  0.90           H  
ATOM    841 1HD  ARG A  55      -1.785  12.091  21.395  1.00  0.90           H  
ATOM    842 2HD  ARG A  55      -3.158  13.209  21.239  1.00  0.90           H  
ATOM    843  HE  ARG A  55      -3.570  11.278  19.266  1.00  0.90           H  
ATOM    844 1HH1 ARG A  55      -3.170  11.271  22.789  1.00  0.90           H  
ATOM    845 2HH1 ARG A  55      -4.151   9.836  22.990  1.00  0.90           H  
ATOM    846 1HH2 ARG A  55      -4.745   9.528  19.524  1.00  0.90           H  
ATOM    847 2HH2 ARG A  55      -5.069   8.819  21.119  1.00  0.90           H  
ATOM    848  N   GLU A  56       1.845  15.865  20.446  1.00  0.95           N  
ATOM    849  CA  GLU A  56       2.565  17.017  20.985  1.00  0.95           C  
ATOM    850  C   GLU A  56       3.193  17.848  19.861  1.00  0.95           C  
ATOM    851  O   GLU A  56       3.198  19.078  19.924  1.00  0.95           O  
ATOM    852  CB  GLU A  56       3.630  16.582  21.999  1.00  0.95           C  
ATOM    853  CG  GLU A  56       3.080  16.080  23.350  1.00  0.95           C  
ATOM    854  CD  GLU A  56       2.416  17.167  24.183  1.00  0.95           C  
ATOM    855  OE1 GLU A  56       3.039  18.179  24.404  1.00  0.95           O  
ATOM    856  OE2 GLU A  56       1.294  16.979  24.601  1.00  0.95           O  
ATOM    857  H   GLU A  56       2.156  14.920  20.681  1.00  0.95           H  
ATOM    858  HA  GLU A  56       1.847  17.651  21.505  1.00  0.95           H  
ATOM    859 1HB  GLU A  56       4.224  15.774  21.566  1.00  0.95           H  
ATOM    860 2HB  GLU A  56       4.304  17.413  22.196  1.00  0.95           H  
ATOM    861 1HG  GLU A  56       2.340  15.313  23.155  1.00  0.95           H  
ATOM    862 2HG  GLU A  56       3.890  15.626  23.918  1.00  0.95           H  
ATOM    863  N   ILE A  57       3.687  17.181  18.809  1.00  0.99           N  
ATOM    864  CA  ILE A  57       4.251  17.907  17.675  1.00  0.99           C  
ATOM    865  C   ILE A  57       3.214  18.755  16.949  1.00  0.99           C  
ATOM    866  O   ILE A  57       3.464  19.924  16.638  1.00  0.99           O  
ATOM    867  CB  ILE A  57       4.906  16.955  16.655  1.00  0.99           C  
ATOM    868  CG1 ILE A  57       6.182  16.327  17.229  1.00  0.99           C  
ATOM    869  CG2 ILE A  57       5.154  17.669  15.376  1.00  0.99           C  
ATOM    870  CD1 ILE A  57       6.728  15.179  16.387  1.00  0.99           C  
ATOM    871  H   ILE A  57       3.696  16.161  18.818  1.00  0.99           H  
ATOM    872  HA  ILE A  57       5.023  18.574  18.053  1.00  0.99           H  
ATOM    873  HB  ILE A  57       4.229  16.128  16.459  1.00  0.99           H  
ATOM    874 1HG1 ILE A  57       6.950  17.095  17.300  1.00  0.99           H  
ATOM    875 2HG1 ILE A  57       5.973  15.955  18.227  1.00  0.99           H  
ATOM    876 1HG2 ILE A  57       5.602  16.990  14.659  1.00  0.99           H  
ATOM    877 2HG2 ILE A  57       4.224  18.055  14.974  1.00  0.99           H  
ATOM    878 3HG2 ILE A  57       5.802  18.472  15.583  1.00  0.99           H  
ATOM    879 1HD1 ILE A  57       7.631  14.790  16.853  1.00  0.99           H  
ATOM    880 2HD1 ILE A  57       5.983  14.390  16.320  1.00  0.99           H  
ATOM    881 3HD1 ILE A  57       6.967  15.543  15.388  1.00  0.99           H  
ATOM    882  N   ASP A  58       2.066  18.160  16.654  1.00  1.01           N  
ATOM    883  CA  ASP A  58       0.985  18.871  15.996  1.00  1.01           C  
ATOM    884  C   ASP A  58      -0.366  18.258  16.326  1.00  1.01           C  
ATOM    885  O   ASP A  58      -0.824  17.375  15.601  1.00  1.01           O  
ATOM    886  CB  ASP A  58       1.138  18.914  14.480  1.00  1.01           C  
ATOM    887  CG  ASP A  58       0.022  19.780  13.843  1.00  1.01           C  
ATOM    888  OD1 ASP A  58      -0.839  20.254  14.579  1.00  1.01           O  
ATOM    889  OD2 ASP A  58       0.004  19.910  12.649  1.00  1.01           O  
ATOM    890  H   ASP A  58       1.943  17.180  16.917  1.00  1.01           H  
ATOM    891  HA  ASP A  58       1.016  19.905  16.324  1.00  1.01           H  
ATOM    892 1HB  ASP A  58       2.110  19.340  14.218  1.00  1.01           H  
ATOM    893 2HB  ASP A  58       1.095  17.904  14.070  1.00  1.01           H  
ATOM    894  N   PRO A  59      -1.090  18.742  17.334  1.00  1.02           N  
ATOM    895  CA  PRO A  59      -2.361  18.208  17.784  1.00  1.02           C  
ATOM    896  C   PRO A  59      -3.433  18.146  16.681  1.00  1.02           C  
ATOM    897  O   PRO A  59      -4.423  17.428  16.834  1.00  1.02           O  
ATOM    898  CB  PRO A  59      -2.769  19.201  18.876  1.00  1.02           C  
ATOM    899  CG  PRO A  59      -1.470  19.797  19.370  1.00  1.02           C  
ATOM    900  CD  PRO A  59      -0.584  19.869  18.143  1.00  1.02           C  
ATOM    901  HA  PRO A  59      -2.188  17.209  18.211  1.00  1.02           H  
ATOM    902 1HB  PRO A  59      -3.449  19.954  18.450  1.00  1.02           H  
ATOM    903 2HB  PRO A  59      -3.324  18.677  19.666  1.00  1.02           H  
ATOM    904 1HG  PRO A  59      -1.650  20.784  19.817  1.00  1.02           H  
ATOM    905 2HG  PRO A  59      -1.039  19.166  20.162  1.00  1.02           H  
ATOM    906 1HD  PRO A  59      -0.712  20.821  17.606  1.00  1.02           H  
ATOM    907 2HD  PRO A  59       0.459  19.690  18.463  1.00  1.02           H  
ATOM    908  N   LYS A  60      -3.277  18.923  15.590  1.00  1.01           N  
ATOM    909  CA  LYS A  60      -4.275  18.926  14.520  1.00  1.01           C  
ATOM    910  C   LYS A  60      -4.012  17.884  13.426  1.00  1.01           C  
ATOM    911  O   LYS A  60      -4.903  17.566  12.633  1.00  1.01           O  
ATOM    912  CB  LYS A  60      -4.348  20.310  13.885  1.00  1.01           C  
ATOM    913  CG  LYS A  60      -4.883  21.401  14.813  1.00  1.01           C  
ATOM    914  CD  LYS A  60      -4.940  22.754  14.107  1.00  1.01           C  
ATOM    915  CE  LYS A  60      -5.487  23.842  15.024  1.00  1.01           C  
ATOM    916  NZ  LYS A  60      -5.518  25.170  14.350  1.00  1.01           N  
ATOM    917  H   LYS A  60      -2.434  19.497  15.452  1.00  1.01           H  
ATOM    918  HA  LYS A  60      -5.245  18.700  14.963  1.00  1.01           H  
ATOM    919 1HB  LYS A  60      -3.341  20.605  13.564  1.00  1.01           H  
ATOM    920 2HB  LYS A  60      -4.976  20.272  12.997  1.00  1.01           H  
ATOM    921 1HG  LYS A  60      -5.882  21.131  15.154  1.00  1.01           H  
ATOM    922 2HG  LYS A  60      -4.228  21.480  15.682  1.00  1.01           H  
ATOM    923 1HD  LYS A  60      -3.934  23.032  13.784  1.00  1.01           H  
ATOM    924 2HD  LYS A  60      -5.577  22.679  13.226  1.00  1.01           H  
ATOM    925 1HE  LYS A  60      -6.498  23.577  15.328  1.00  1.01           H  
ATOM    926 2HE  LYS A  60      -4.858  23.912  15.911  1.00  1.01           H  
ATOM    927 1HZ  LYS A  60      -5.885  25.863  14.986  1.00  1.01           H  
ATOM    928 2HZ  LYS A  60      -4.581  25.430  14.073  1.00  1.01           H  
ATOM    929 3HZ  LYS A  60      -6.108  25.119  13.531  1.00  1.01           H  
ATOM    930  N   VAL A  61      -2.781  17.389  13.354  1.00  0.98           N  
ATOM    931  CA  VAL A  61      -2.379  16.430  12.328  1.00  0.98           C  
ATOM    932  C   VAL A  61      -1.834  15.132  12.874  1.00  0.98           C  
ATOM    933  O   VAL A  61      -2.072  14.072  12.300  1.00  0.98           O  
ATOM    934  CB  VAL A  61      -1.330  16.965  11.364  1.00  0.98           C  
ATOM    935  CG1 VAL A  61      -0.944  15.808  10.427  1.00  0.98           C  
ATOM    936  CG2 VAL A  61      -1.870  18.160  10.615  1.00  0.98           C  
ATOM    937  H   VAL A  61      -2.100  17.671  14.058  1.00  0.98           H  
ATOM    938  HA  VAL A  61      -3.262  16.190  11.736  1.00  0.98           H  
ATOM    939  HB  VAL A  61      -0.437  17.260  11.919  1.00  0.98           H  
ATOM    940 1HG1 VAL A  61      -0.182  16.115   9.751  1.00  0.98           H  
ATOM    941 2HG1 VAL A  61      -0.569  14.990  11.027  1.00  0.98           H  
ATOM    942 3HG1 VAL A  61      -1.820  15.479   9.868  1.00  0.98           H  
ATOM    943 1HG2 VAL A  61      -1.121  18.538   9.926  1.00  0.98           H  
ATOM    944 2HG2 VAL A  61      -2.760  17.868  10.070  1.00  0.98           H  
ATOM    945 3HG2 VAL A  61      -2.122  18.946  11.328  1.00  0.98           H  
ATOM    946  N   GLY A  62      -1.028  15.211  13.928  1.00  0.95           N  
ATOM    947  CA  GLY A  62      -0.245  14.093  14.432  1.00  0.95           C  
ATOM    948  C   GLY A  62      -1.028  12.796  14.581  1.00  0.95           C  
ATOM    949  O   GLY A  62      -0.493  11.724  14.306  1.00  0.95           O  
ATOM    950  H   GLY A  62      -0.911  16.101  14.394  1.00  0.95           H  
ATOM    951 1HA  GLY A  62       0.613  13.934  13.781  1.00  0.95           H  
ATOM    952 2HA  GLY A  62       0.153  14.379  15.401  1.00  0.95           H  
ATOM    953  N   GLU A  63      -2.301  12.869  14.957  1.00  0.91           N  
ATOM    954  CA  GLU A  63      -3.100  11.657  15.081  1.00  0.91           C  
ATOM    955  C   GLU A  63      -3.200  10.958  13.726  1.00  0.91           C  
ATOM    956  O   GLU A  63      -3.146   9.728  13.639  1.00  0.91           O  
ATOM    957  CB  GLU A  63      -4.516  12.005  15.554  1.00  0.91           C  
ATOM    958  CG  GLU A  63      -5.469  10.815  15.712  1.00  0.91           C  
ATOM    959  CD  GLU A  63      -5.131   9.889  16.847  1.00  0.91           C  
ATOM    960  OE1 GLU A  63      -4.438  10.301  17.748  1.00  0.91           O  
ATOM    961  OE2 GLU A  63      -5.573   8.764  16.820  1.00  0.91           O  
ATOM    962  H   GLU A  63      -2.705  13.772  15.162  1.00  0.91           H  
ATOM    963  HA  GLU A  63      -2.619  10.984  15.792  1.00  0.91           H  
ATOM    964 1HB  GLU A  63      -4.458  12.516  16.516  1.00  0.91           H  
ATOM    965 2HB  GLU A  63      -4.969  12.700  14.845  1.00  0.91           H  
ATOM    966 1HG  GLU A  63      -6.477  11.198  15.864  1.00  0.91           H  
ATOM    967 2HG  GLU A  63      -5.466  10.249  14.779  1.00  0.91           H  
ATOM    968  N   LYS A  64      -3.367  11.760  12.671  1.00  0.88           N  
ATOM    969  CA  LYS A  64      -3.542  11.267  11.317  1.00  0.88           C  
ATOM    970  C   LYS A  64      -2.216  10.795  10.768  1.00  0.88           C  
ATOM    971  O   LYS A  64      -2.126   9.746  10.139  1.00  0.88           O  
ATOM    972  CB  LYS A  64      -4.108  12.372  10.428  1.00  0.88           C  
ATOM    973  CG  LYS A  64      -5.526  12.772  10.734  1.00  0.88           C  
ATOM    974  CD  LYS A  64      -5.989  13.904   9.818  1.00  0.88           C  
ATOM    975  CE  LYS A  64      -7.430  14.300  10.122  1.00  0.88           C  
ATOM    976  NZ  LYS A  64      -7.885  15.447   9.290  1.00  0.88           N  
ATOM    977  H   LYS A  64      -3.327  12.761  12.808  1.00  0.88           H  
ATOM    978  HA  LYS A  64      -4.230  10.422  11.332  1.00  0.88           H  
ATOM    979 1HB  LYS A  64      -3.478  13.256  10.468  1.00  0.88           H  
ATOM    980 2HB  LYS A  64      -4.096  12.021   9.436  1.00  0.88           H  
ATOM    981 1HG  LYS A  64      -6.180  11.910  10.604  1.00  0.88           H  
ATOM    982 2HG  LYS A  64      -5.587  13.105  11.771  1.00  0.88           H  
ATOM    983 1HD  LYS A  64      -5.339  14.774   9.957  1.00  0.88           H  
ATOM    984 2HD  LYS A  64      -5.921  13.583   8.780  1.00  0.88           H  
ATOM    985 1HE  LYS A  64      -8.078  13.446   9.928  1.00  0.88           H  
ATOM    986 2HE  LYS A  64      -7.511  14.574  11.174  1.00  0.88           H  
ATOM    987 1HZ  LYS A  64      -8.842  15.672   9.524  1.00  0.88           H  
ATOM    988 2HZ  LYS A  64      -7.296  16.247   9.481  1.00  0.88           H  
ATOM    989 3HZ  LYS A  64      -7.826  15.206   8.309  1.00  0.88           H  
ATOM    990  N   LEU A  65      -1.162  11.547  11.064  1.00  0.85           N  
ATOM    991  CA  LEU A  65       0.161  11.197  10.566  1.00  0.85           C  
ATOM    992  C   LEU A  65       0.539   9.842  11.153  1.00  0.85           C  
ATOM    993  O   LEU A  65       0.986   8.942  10.431  1.00  0.85           O  
ATOM    994  CB  LEU A  65       1.175  12.293  10.919  1.00  0.85           C  
ATOM    995  CG  LEU A  65       2.611  12.098  10.441  1.00  0.85           C  
ATOM    996  CD1 LEU A  65       2.612  11.996   8.930  1.00  0.85           C  
ATOM    997  CD2 LEU A  65       3.454  13.295  10.883  1.00  0.85           C  
ATOM    998  H   LEU A  65      -1.311  12.393  11.613  1.00  0.85           H  
ATOM    999  HA  LEU A  65       0.120  11.103   9.486  1.00  0.85           H  
ATOM   1000 1HB  LEU A  65       0.821  13.226  10.503  1.00  0.85           H  
ATOM   1001 2HB  LEU A  65       1.202  12.390  12.003  1.00  0.85           H  
ATOM   1002  HG  LEU A  65       3.021  11.177  10.862  1.00  0.85           H  
ATOM   1003 1HD1 LEU A  65       3.631  11.855   8.571  1.00  0.85           H  
ATOM   1004 2HD1 LEU A  65       2.003  11.143   8.642  1.00  0.85           H  
ATOM   1005 3HD1 LEU A  65       2.197  12.908   8.497  1.00  0.85           H  
ATOM   1006 1HD2 LEU A  65       4.482  13.163  10.538  1.00  0.85           H  
ATOM   1007 2HD2 LEU A  65       3.042  14.211  10.456  1.00  0.85           H  
ATOM   1008 3HD2 LEU A  65       3.442  13.366  11.966  1.00  0.85           H  
ATOM   1009  N   TYR A  66       0.315   9.682  12.459  1.00  0.83           N  
ATOM   1010  CA  TYR A  66       0.561   8.421  13.127  1.00  0.83           C  
ATOM   1011  C   TYR A  66      -0.251   7.296  12.506  1.00  0.83           C  
ATOM   1012  O   TYR A  66       0.312   6.251  12.181  1.00  0.83           O  
ATOM   1013  CB  TYR A  66       0.244   8.503  14.610  1.00  0.83           C  
ATOM   1014  CG  TYR A  66       0.365   7.158  15.303  1.00  0.83           C  
ATOM   1015  CD1 TYR A  66       1.605   6.648  15.640  1.00  0.83           C  
ATOM   1016  CD2 TYR A  66      -0.780   6.429  15.592  1.00  0.83           C  
ATOM   1017  CE1 TYR A  66       1.709   5.421  16.252  1.00  0.83           C  
ATOM   1018  CE2 TYR A  66      -0.679   5.202  16.210  1.00  0.83           C  
ATOM   1019  CZ  TYR A  66       0.560   4.694  16.538  1.00  0.83           C  
ATOM   1020  OH  TYR A  66       0.664   3.463  17.154  1.00  0.83           O  
ATOM   1021  H   TYR A  66      -0.041  10.460  13.013  1.00  0.83           H  
ATOM   1022  HA  TYR A  66       1.617   8.176  13.012  1.00  0.83           H  
ATOM   1023 1HB  TYR A  66       0.907   9.210  15.095  1.00  0.83           H  
ATOM   1024 2HB  TYR A  66      -0.775   8.871  14.746  1.00  0.83           H  
ATOM   1025  HD1 TYR A  66       2.493   7.206  15.416  1.00  0.83           H  
ATOM   1026  HD2 TYR A  66      -1.762   6.830  15.327  1.00  0.83           H  
ATOM   1027  HE1 TYR A  66       2.693   5.025  16.511  1.00  0.83           H  
ATOM   1028  HE2 TYR A  66      -1.579   4.632  16.437  1.00  0.83           H  
ATOM   1029  HH  TYR A  66      -0.215   3.125  17.344  1.00  0.83           H  
ATOM   1030  N   GLU A  67      -1.572   7.488  12.344  1.00  0.82           N  
ATOM   1031  CA  GLU A  67      -2.402   6.437  11.762  1.00  0.82           C  
ATOM   1032  C   GLU A  67      -1.921   6.042  10.367  1.00  0.82           C  
ATOM   1033  O   GLU A  67      -1.888   4.856  10.026  1.00  0.82           O  
ATOM   1034  CB  GLU A  67      -3.877   6.864  11.682  1.00  0.82           C  
ATOM   1035  CG  GLU A  67      -4.804   5.750  11.134  1.00  0.82           C  
ATOM   1036  CD  GLU A  67      -6.290   6.103  11.098  1.00  0.82           C  
ATOM   1037  OE1 GLU A  67      -6.648   7.199  11.454  1.00  0.82           O  
ATOM   1038  OE2 GLU A  67      -7.061   5.256  10.708  1.00  0.82           O  
ATOM   1039  H   GLU A  67      -2.012   8.361  12.640  1.00  0.82           H  
ATOM   1040  HA  GLU A  67      -2.336   5.561  12.405  1.00  0.82           H  
ATOM   1041 1HB  GLU A  67      -4.229   7.158  12.673  1.00  0.82           H  
ATOM   1042 2HB  GLU A  67      -3.966   7.736  11.030  1.00  0.82           H  
ATOM   1043 1HG  GLU A  67      -4.481   5.513  10.119  1.00  0.82           H  
ATOM   1044 2HG  GLU A  67      -4.665   4.856  11.741  1.00  0.82           H  
ATOM   1045  N   TRP A  68      -1.529   7.024   9.556  1.00  0.81           N  
ATOM   1046  CA  TRP A  68      -1.065   6.750   8.204  1.00  0.81           C  
ATOM   1047  C   TRP A  68       0.213   5.901   8.248  1.00  0.81           C  
ATOM   1048  O   TRP A  68       0.339   4.919   7.506  1.00  0.81           O  
ATOM   1049  CB  TRP A  68      -0.860   8.082   7.472  1.00  0.81           C  
ATOM   1050  CG  TRP A  68      -2.210   8.808   7.229  1.00  0.81           C  
ATOM   1051  CD1 TRP A  68      -3.418   8.196   7.114  1.00  0.81           C  
ATOM   1052  CD2 TRP A  68      -2.491  10.250   7.123  1.00  0.81           C  
ATOM   1053  NE1 TRP A  68      -4.412   9.129   6.930  1.00  0.81           N  
ATOM   1054  CE2 TRP A  68      -3.859  10.383   6.931  1.00  0.81           C  
ATOM   1055  CE3 TRP A  68      -1.705  11.404   7.185  1.00  0.81           C  
ATOM   1056  CZ2 TRP A  68      -4.460  11.623   6.782  1.00  0.81           C  
ATOM   1057  CZ3 TRP A  68      -2.297  12.643   7.030  1.00  0.81           C  
ATOM   1058  CH2 TRP A  68      -3.638  12.753   6.826  1.00  0.81           C  
ATOM   1059  H   TRP A  68      -1.583   7.991   9.876  1.00  0.81           H  
ATOM   1060  HA  TRP A  68      -1.837   6.185   7.684  1.00  0.81           H  
ATOM   1061 1HB  TRP A  68      -0.215   8.733   8.063  1.00  0.81           H  
ATOM   1062 2HB  TRP A  68      -0.372   7.905   6.517  1.00  0.81           H  
ATOM   1063  HD1 TRP A  68      -3.577   7.121   7.162  1.00  0.81           H  
ATOM   1064  HE1 TRP A  68      -5.392   8.922   6.816  1.00  0.81           H  
ATOM   1065  HE3 TRP A  68      -0.666  11.331   7.353  1.00  0.81           H  
ATOM   1066  HZ2 TRP A  68      -5.533  11.729   6.628  1.00  0.81           H  
ATOM   1067  HZ3 TRP A  68      -1.663  13.529   7.076  1.00  0.81           H  
ATOM   1068  HH2 TRP A  68      -4.081  13.742   6.706  1.00  0.81           H  
ATOM   1069  N   LEU A  69       1.122   6.230   9.176  1.00  0.81           N  
ATOM   1070  CA  LEU A  69       2.359   5.474   9.355  1.00  0.81           C  
ATOM   1071  C   LEU A  69       2.071   4.063   9.852  1.00  0.81           C  
ATOM   1072  O   LEU A  69       2.635   3.092   9.345  1.00  0.81           O  
ATOM   1073  CB  LEU A  69       3.299   6.206  10.321  1.00  0.81           C  
ATOM   1074  CG  LEU A  69       4.650   5.507  10.629  1.00  0.81           C  
ATOM   1075  CD1 LEU A  69       5.433   5.289   9.333  1.00  0.81           C  
ATOM   1076  CD2 LEU A  69       5.439   6.397  11.593  1.00  0.81           C  
ATOM   1077  H   LEU A  69       0.962   7.054   9.759  1.00  0.81           H  
ATOM   1078  HA  LEU A  69       2.851   5.400   8.393  1.00  0.81           H  
ATOM   1079 1HB  LEU A  69       3.513   7.193   9.914  1.00  0.81           H  
ATOM   1080 2HB  LEU A  69       2.776   6.341  11.269  1.00  0.81           H  
ATOM   1081  HG  LEU A  69       4.469   4.541  11.087  1.00  0.81           H  
ATOM   1082 1HD1 LEU A  69       6.383   4.806   9.555  1.00  0.81           H  
ATOM   1083 2HD1 LEU A  69       4.855   4.655   8.659  1.00  0.81           H  
ATOM   1084 3HD1 LEU A  69       5.612   6.249   8.866  1.00  0.81           H  
ATOM   1085 1HD2 LEU A  69       6.391   5.947  11.832  1.00  0.81           H  
ATOM   1086 2HD2 LEU A  69       5.608   7.365  11.124  1.00  0.81           H  
ATOM   1087 3HD2 LEU A  69       4.865   6.536  12.510  1.00  0.81           H  
ATOM   1088  N   LEU A  70       1.195   3.945  10.848  1.00  0.83           N  
ATOM   1089  CA  LEU A  70       0.834   2.656  11.415  1.00  0.83           C  
ATOM   1090  C   LEU A  70       0.245   1.767  10.323  1.00  0.83           C  
ATOM   1091  O   LEU A  70       0.577   0.580  10.219  1.00  0.83           O  
ATOM   1092  CB  LEU A  70      -0.153   2.843  12.566  1.00  0.83           C  
ATOM   1093  CG  LEU A  70      -0.584   1.579  13.274  1.00  0.83           C  
ATOM   1094  CD1 LEU A  70       0.646   0.916  13.880  1.00  0.83           C  
ATOM   1095  CD2 LEU A  70      -1.598   1.933  14.345  1.00  0.83           C  
ATOM   1096  H   LEU A  70       0.768   4.785  11.229  1.00  0.83           H  
ATOM   1097  HA  LEU A  70       1.730   2.182  11.803  1.00  0.83           H  
ATOM   1098 1HB  LEU A  70       0.294   3.512  13.303  1.00  0.83           H  
ATOM   1099 2HB  LEU A  70      -1.047   3.326  12.172  1.00  0.83           H  
ATOM   1100  HG  LEU A  70      -1.034   0.888  12.558  1.00  0.83           H  
ATOM   1101 1HD1 LEU A  70       0.353   0.000  14.393  1.00  0.83           H  
ATOM   1102 2HD1 LEU A  70       1.358   0.677  13.088  1.00  0.83           H  
ATOM   1103 3HD1 LEU A  70       1.111   1.601  14.594  1.00  0.83           H  
ATOM   1104 1HD2 LEU A  70      -1.914   1.027  14.864  1.00  0.83           H  
ATOM   1105 2HD2 LEU A  70      -1.144   2.612  15.051  1.00  0.83           H  
ATOM   1106 3HD2 LEU A  70      -2.464   2.410  13.883  1.00  0.83           H  
ATOM   1107  N   GLY A  71      -0.631   2.348   9.497  1.00  0.85           N  
ATOM   1108  CA  GLY A  71      -1.241   1.647   8.378  1.00  0.85           C  
ATOM   1109  C   GLY A  71      -0.155   1.104   7.456  1.00  0.85           C  
ATOM   1110  O   GLY A  71      -0.134  -0.096   7.147  1.00  0.85           O  
ATOM   1111  H   GLY A  71      -0.894   3.321   9.651  1.00  0.85           H  
ATOM   1112 1HA  GLY A  71      -1.865   0.834   8.747  1.00  0.85           H  
ATOM   1113 2HA  GLY A  71      -1.883   2.338   7.831  1.00  0.85           H  
ATOM   1114  N   TRP A  72       0.756   1.988   7.025  1.00  0.89           N  
ATOM   1115  CA  TRP A  72       1.858   1.586   6.162  1.00  0.89           C  
ATOM   1116  C   TRP A  72       2.630   0.428   6.778  1.00  0.89           C  
ATOM   1117  O   TRP A  72       2.797  -0.608   6.137  1.00  0.89           O  
ATOM   1118  CB  TRP A  72       2.826   2.763   5.943  1.00  0.89           C  
ATOM   1119  CG  TRP A  72       2.377   3.788   4.932  1.00  0.89           C  
ATOM   1120  CD1 TRP A  72       1.528   3.589   3.903  1.00  0.89           C  
ATOM   1121  CD2 TRP A  72       2.781   5.185   4.850  1.00  0.89           C  
ATOM   1122  NE1 TRP A  72       1.390   4.750   3.167  1.00  0.89           N  
ATOM   1123  CE2 TRP A  72       2.152   5.729   3.732  1.00  0.89           C  
ATOM   1124  CE3 TRP A  72       3.618   5.986   5.609  1.00  0.89           C  
ATOM   1125  CZ2 TRP A  72       2.354   7.039   3.344  1.00  0.89           C  
ATOM   1126  CZ3 TRP A  72       3.823   7.300   5.227  1.00  0.89           C  
ATOM   1127  CH2 TRP A  72       3.209   7.808   4.119  1.00  0.89           C  
ATOM   1128  H   TRP A  72       0.674   2.967   7.304  1.00  0.89           H  
ATOM   1129  HA  TRP A  72       1.455   1.268   5.203  1.00  0.89           H  
ATOM   1130 1HB  TRP A  72       2.982   3.276   6.883  1.00  0.89           H  
ATOM   1131 2HB  TRP A  72       3.789   2.381   5.627  1.00  0.89           H  
ATOM   1132  HD1 TRP A  72       1.047   2.645   3.674  1.00  0.89           H  
ATOM   1133  HE1 TRP A  72       0.824   4.838   2.318  1.00  0.89           H  
ATOM   1134  HE3 TRP A  72       4.108   5.579   6.482  1.00  0.89           H  
ATOM   1135  HZ2 TRP A  72       1.871   7.469   2.464  1.00  0.89           H  
ATOM   1136  HZ3 TRP A  72       4.490   7.917   5.830  1.00  0.89           H  
ATOM   1137  HH2 TRP A  72       3.396   8.846   3.839  1.00  0.89           H  
ATOM   1138  N   LEU A  73       3.012   0.554   8.046  1.00  0.96           N  
ATOM   1139  CA  LEU A  73       3.785  -0.478   8.727  1.00  0.96           C  
ATOM   1140  C   LEU A  73       3.051  -1.801   8.805  1.00  0.96           C  
ATOM   1141  O   LEU A  73       3.627  -2.861   8.558  1.00  0.96           O  
ATOM   1142  CB  LEU A  73       4.083  -0.000  10.146  1.00  0.96           C  
ATOM   1143  CG  LEU A  73       5.064   1.116  10.242  1.00  0.96           C  
ATOM   1144  CD1 LEU A  73       5.032   1.682  11.645  1.00  0.96           C  
ATOM   1145  CD2 LEU A  73       6.437   0.556   9.899  1.00  0.96           C  
ATOM   1146  H   LEU A  73       2.800   1.422   8.543  1.00  0.96           H  
ATOM   1147  HA  LEU A  73       4.717  -0.625   8.185  1.00  0.96           H  
ATOM   1148 1HB  LEU A  73       3.153   0.339  10.597  1.00  0.96           H  
ATOM   1149 2HB  LEU A  73       4.463  -0.840  10.726  1.00  0.96           H  
ATOM   1150  HG  LEU A  73       4.803   1.907   9.542  1.00  0.96           H  
ATOM   1151 1HD1 LEU A  73       5.725   2.490  11.725  1.00  0.96           H  
ATOM   1152 2HD1 LEU A  73       4.036   2.055  11.852  1.00  0.96           H  
ATOM   1153 3HD1 LEU A  73       5.286   0.905  12.362  1.00  0.96           H  
ATOM   1154 1HD2 LEU A  73       7.168   1.331   9.959  1.00  0.96           H  
ATOM   1155 2HD2 LEU A  73       6.692  -0.236  10.603  1.00  0.96           H  
ATOM   1156 3HD2 LEU A  73       6.422   0.144   8.891  1.00  0.96           H  
ATOM   1157  N   THR A  74       1.756  -1.745   9.076  1.00  1.07           N  
ATOM   1158  CA  THR A  74       0.966  -2.950   9.197  1.00  1.07           C  
ATOM   1159  C   THR A  74       0.980  -3.725   7.889  1.00  1.07           C  
ATOM   1160  O   THR A  74       1.123  -4.950   7.877  1.00  1.07           O  
ATOM   1161  CB  THR A  74      -0.481  -2.598   9.572  1.00  1.07           C  
ATOM   1162  OG1 THR A  74      -0.488  -1.911  10.837  1.00  1.07           O  
ATOM   1163  CG2 THR A  74      -1.326  -3.852   9.661  1.00  1.07           C  
ATOM   1164  H   THR A  74       1.314  -0.844   9.259  1.00  1.07           H  
ATOM   1165  HA  THR A  74       1.397  -3.575   9.976  1.00  1.07           H  
ATOM   1166  HB  THR A  74      -0.897  -1.939   8.813  1.00  1.07           H  
ATOM   1167  HG1 THR A  74      -0.020  -1.046  10.722  1.00  1.07           H  
ATOM   1168 1HG2 THR A  74      -2.347  -3.581   9.924  1.00  1.07           H  
ATOM   1169 2HG2 THR A  74      -1.320  -4.359   8.695  1.00  1.07           H  
ATOM   1170 3HG2 THR A  74      -0.916  -4.513  10.422  1.00  1.07           H  
ATOM   1171  N   ARG A  75       0.822  -3.006   6.783  1.00  1.22           N  
ATOM   1172  CA  ARG A  75       0.782  -3.619   5.469  1.00  1.22           C  
ATOM   1173  C   ARG A  75       2.173  -3.964   4.884  1.00  1.22           C  
ATOM   1174  O   ARG A  75       2.301  -4.915   4.110  1.00  1.22           O  
ATOM   1175  CB  ARG A  75       0.012  -2.705   4.542  1.00  1.22           C  
ATOM   1176  CG  ARG A  75      -1.473  -2.606   4.865  1.00  1.22           C  
ATOM   1177  CD  ARG A  75      -2.188  -1.719   3.920  1.00  1.22           C  
ATOM   1178  NE  ARG A  75      -3.601  -1.578   4.251  1.00  1.22           N  
ATOM   1179  CZ  ARG A  75      -4.571  -2.432   3.865  1.00  1.22           C  
ATOM   1180  NH1 ARG A  75      -4.273  -3.484   3.134  1.00  1.22           N  
ATOM   1181  NH2 ARG A  75      -5.824  -2.212   4.221  1.00  1.22           N  
ATOM   1182  H   ARG A  75       0.700  -1.993   6.868  1.00  1.22           H  
ATOM   1183  HA  ARG A  75       0.220  -4.547   5.556  1.00  1.22           H  
ATOM   1184 1HB  ARG A  75       0.439  -1.698   4.580  1.00  1.22           H  
ATOM   1185 2HB  ARG A  75       0.088  -3.073   3.530  1.00  1.22           H  
ATOM   1186 1HG  ARG A  75      -1.922  -3.596   4.823  1.00  1.22           H  
ATOM   1187 2HG  ARG A  75      -1.586  -2.195   5.872  1.00  1.22           H  
ATOM   1188 1HD  ARG A  75      -1.732  -0.729   3.953  1.00  1.22           H  
ATOM   1189 2HD  ARG A  75      -2.112  -2.124   2.912  1.00  1.22           H  
ATOM   1190  HE  ARG A  75      -3.874  -0.783   4.812  1.00  1.22           H  
ATOM   1191 1HH1 ARG A  75      -3.315  -3.654   2.860  1.00  1.22           H  
ATOM   1192 2HH1 ARG A  75      -5.001  -4.121   2.846  1.00  1.22           H  
ATOM   1193 1HH2 ARG A  75      -6.056  -1.403   4.782  1.00  1.22           H  
ATOM   1194 2HH2 ARG A  75      -6.550  -2.850   3.932  1.00  1.22           H  
ATOM   1195  N   LEU A  76       3.207  -3.198   5.248  1.00  1.43           N  
ATOM   1196  CA  LEU A  76       4.572  -3.402   4.744  1.00  1.43           C  
ATOM   1197  C   LEU A  76       5.373  -4.507   5.435  1.00  1.43           C  
ATOM   1198  O   LEU A  76       6.149  -5.187   4.762  1.00  1.43           O  
ATOM   1199  CB  LEU A  76       5.358  -2.104   4.882  1.00  1.43           C  
ATOM   1200  CG  LEU A  76       4.936  -0.968   3.999  1.00  1.43           C  
ATOM   1201  CD1 LEU A  76       5.569   0.246   4.480  1.00  1.43           C  
ATOM   1202  CD2 LEU A  76       5.417  -1.229   2.596  1.00  1.43           C  
ATOM   1203  H   LEU A  76       3.040  -2.412   5.871  1.00  1.43           H  
ATOM   1204  HA  LEU A  76       4.498  -3.654   3.689  1.00  1.43           H  
ATOM   1205 1HB  LEU A  76       5.285  -1.769   5.918  1.00  1.43           H  
ATOM   1206 2HB  LEU A  76       6.393  -2.315   4.668  1.00  1.43           H  
ATOM   1207  HG  LEU A  76       3.859  -0.861   4.017  1.00  1.43           H  
ATOM   1208 1HD1 LEU A  76       5.284   1.078   3.864  1.00  1.43           H  
ATOM   1209 2HD1 LEU A  76       5.267   0.438   5.507  1.00  1.43           H  
ATOM   1210 3HD1 LEU A  76       6.623   0.083   4.425  1.00  1.43           H  
ATOM   1211 1HD2 LEU A  76       5.127  -0.404   1.951  1.00  1.43           H  
ATOM   1212 2HD2 LEU A  76       6.505  -1.320   2.600  1.00  1.43           H  
ATOM   1213 3HD2 LEU A  76       4.989  -2.149   2.228  1.00  1.43           H  
ATOM   1214  N   ALA A  77       5.193  -4.659   6.760  1.00  1.67           N  
ATOM   1215  CA  ALA A  77       5.890  -5.614   7.645  1.00  1.67           C  
ATOM   1216  C   ALA A  77       6.402  -4.885   8.882  1.00  1.67           C  
ATOM   1217  O   ALA A  77       6.148  -5.325  10.003  1.00  1.67           O  
ATOM   1218  OXT ALA A  77       7.243  -3.994   8.763  1.00  1.67           O  
ATOM   1219  CB  ALA A  77       7.066  -6.333   6.977  1.00  1.67           C  
ATOM   1220  H   ALA A  77       4.524  -4.039   7.222  1.00  1.67           H  
ATOM   1221  HA  ALA A  77       5.167  -6.362   7.972  1.00  1.67           H  
ATOM   1222 1HB  ALA A  77       7.517  -7.009   7.701  1.00  1.67           H  
ATOM   1223 2HB  ALA A  77       6.736  -6.924   6.128  1.00  1.67           H  
ATOM   1224 3HB  ALA A  77       7.814  -5.606   6.654  1.00  1.67           H  
TER    1225
ENDMDL

REMARK ID 642282 MODEL 4 8tha-n02
PFRMAT TS
TARGET 8tha-n02
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   MET A   1       0.039   0.544  -0.695  1.00  1.70           N  
ATOM      2  CA  MET A   1       1.361   0.481  -0.082  1.00  1.70           C  
ATOM      3  C   MET A   1       2.029   1.850  -0.112  1.00  1.70           C  
ATOM      4  O   MET A   1       1.682   2.739   0.675  1.00  1.70           O  
ATOM      5  CB  MET A   1       2.228  -0.552  -0.810  1.00  1.70           C  
ATOM      6  CG  MET A   1       1.802  -1.992  -0.655  1.00  1.70           C  
ATOM      7  SD  MET A   1       2.810  -3.098  -1.659  1.00  1.70           S  
ATOM      8  CE  MET A   1       4.388  -3.045  -0.818  1.00  1.70           C  
ATOM      9 1H   MET A   1      -0.294  -0.391  -0.876  1.00  1.70           H  
ATOM     10 2H   MET A   1      -0.601   1.015  -0.073  1.00  1.70           H  
ATOM     11 3H   MET A   1       0.093   1.053  -1.567  1.00  1.70           H  
ATOM     12  HA  MET A   1       1.250   0.187   0.961  1.00  1.70           H  
ATOM     13 1HB  MET A   1       2.221  -0.342  -1.879  1.00  1.70           H  
ATOM     14 2HB  MET A   1       3.255  -0.486  -0.460  1.00  1.70           H  
ATOM     15 1HG  MET A   1       1.897  -2.293   0.377  1.00  1.70           H  
ATOM     16 2HG  MET A   1       0.759  -2.104  -0.952  1.00  1.70           H  
ATOM     17 1HE  MET A   1       5.094  -3.678  -1.352  1.00  1.70           H  
ATOM     18 2HE  MET A   1       4.757  -2.019  -0.792  1.00  1.70           H  
ATOM     19 3HE  MET A   1       4.280  -3.417   0.184  1.00  1.70           H  
ATOM     20  N   LEU A   2       2.969   2.016  -1.039  1.00  1.54           N  
ATOM     21  CA  LEU A   2       3.678   3.270  -1.239  1.00  1.54           C  
ATOM     22  C   LEU A   2       3.061   3.938  -2.462  1.00  1.54           C  
ATOM     23  O   LEU A   2       2.508   3.232  -3.307  1.00  1.54           O  
ATOM     24  CB  LEU A   2       5.180   3.028  -1.468  1.00  1.54           C  
ATOM     25  CG  LEU A   2       6.003   2.724  -0.215  1.00  1.54           C  
ATOM     26  CD1 LEU A   2       5.707   1.294   0.259  1.00  1.54           C  
ATOM     27  CD2 LEU A   2       7.467   2.926  -0.492  1.00  1.54           C  
ATOM     28  H   LEU A   2       3.218   1.250  -1.645  1.00  1.54           H  
ATOM     29  HA  LEU A   2       3.554   3.873  -0.354  1.00  1.54           H  
ATOM     30 1HB  LEU A   2       5.293   2.184  -2.143  1.00  1.54           H  
ATOM     31 2HB  LEU A   2       5.616   3.906  -1.953  1.00  1.54           H  
ATOM     32  HG  LEU A   2       5.721   3.400   0.548  1.00  1.54           H  
ATOM     33 1HD1 LEU A   2       6.279   1.079   1.160  1.00  1.54           H  
ATOM     34 2HD1 LEU A   2       4.665   1.191   0.477  1.00  1.54           H  
ATOM     35 3HD1 LEU A   2       5.985   0.591  -0.517  1.00  1.54           H  
ATOM     36 1HD2 LEU A   2       8.044   2.729   0.415  1.00  1.54           H  
ATOM     37 2HD2 LEU A   2       7.794   2.253  -1.280  1.00  1.54           H  
ATOM     38 3HD2 LEU A   2       7.631   3.953  -0.800  1.00  1.54           H  
ATOM     39  N   PRO A   3       3.099   5.272  -2.589  1.00  1.40           N  
ATOM     40  CA  PRO A   3       2.635   5.995  -3.756  1.00  1.40           C  
ATOM     41  C   PRO A   3       3.344   5.419  -4.963  1.00  1.40           C  
ATOM     42  O   PRO A   3       4.520   5.067  -4.891  1.00  1.40           O  
ATOM     43  CB  PRO A   3       3.043   7.434  -3.446  1.00  1.40           C  
ATOM     44  CG  PRO A   3       3.062   7.489  -1.920  1.00  1.40           C  
ATOM     45  CD  PRO A   3       3.560   6.130  -1.484  1.00  1.40           C  
ATOM     46  HA  PRO A   3       1.543   5.889  -3.845  1.00  1.40           H  
ATOM     47 1HB  PRO A   3       4.010   7.658  -3.909  1.00  1.40           H  
ATOM     48 2HB  PRO A   3       2.313   8.132  -3.880  1.00  1.40           H  
ATOM     49 1HG  PRO A   3       3.713   8.290  -1.565  1.00  1.40           H  
ATOM     50 2HG  PRO A   3       2.047   7.718  -1.534  1.00  1.40           H  
ATOM     51 1HD  PRO A   3       4.657   6.104  -1.374  1.00  1.40           H  
ATOM     52 2HD  PRO A   3       3.032   5.896  -0.558  1.00  1.40           H  
ATOM     53  N   ALA A   4       2.657   5.349  -6.094  1.00  1.27           N  
ATOM     54  CA  ALA A   4       3.226   4.704  -7.278  1.00  1.27           C  
ATOM     55  C   ALA A   4       4.568   5.286  -7.723  1.00  1.27           C  
ATOM     56  O   ALA A   4       5.437   4.542  -8.186  1.00  1.27           O  
ATOM     57  CB  ALA A   4       2.243   4.801  -8.430  1.00  1.27           C  
ATOM     58  H   ALA A   4       1.705   5.687  -6.121  1.00  1.27           H  
ATOM     59  HA  ALA A   4       3.380   3.655  -7.032  1.00  1.27           H  
ATOM     60 1HB  ALA A   4       2.649   4.277  -9.295  1.00  1.27           H  
ATOM     61 2HB  ALA A   4       1.297   4.346  -8.139  1.00  1.27           H  
ATOM     62 3HB  ALA A   4       2.081   5.846  -8.685  1.00  1.27           H  
ATOM     63  N   GLY A   5       4.760   6.596  -7.570  1.00  1.17           N  
ATOM     64  CA  GLY A   5       6.011   7.223  -7.993  1.00  1.17           C  
ATOM     65  C   GLY A   5       7.113   7.164  -6.926  1.00  1.17           C  
ATOM     66  O   GLY A   5       8.216   7.667  -7.143  1.00  1.17           O  
ATOM     67  H   GLY A   5       4.027   7.163  -7.169  1.00  1.17           H  
ATOM     68 1HA  GLY A   5       6.364   6.738  -8.903  1.00  1.17           H  
ATOM     69 2HA  GLY A   5       5.817   8.263  -8.249  1.00  1.17           H  
ATOM     70  N   LEU A   6       6.805   6.580  -5.769  1.00  1.08           N  
ATOM     71  CA  LEU A   6       7.728   6.496  -4.645  1.00  1.08           C  
ATOM     72  C   LEU A   6       7.961   5.079  -4.160  1.00  1.08           C  
ATOM     73  O   LEU A   6       8.262   4.867  -2.987  1.00  1.08           O  
ATOM     74  CB  LEU A   6       7.226   7.362  -3.491  1.00  1.08           C  
ATOM     75  CG  LEU A   6       7.241   8.868  -3.779  1.00  1.08           C  
ATOM     76  CD1 LEU A   6       6.465   9.618  -2.726  1.00  1.08           C  
ATOM     77  CD2 LEU A   6       8.685   9.319  -3.799  1.00  1.08           C  
ATOM     78  H   LEU A   6       5.892   6.149  -5.646  1.00  1.08           H  
ATOM     79  HA  LEU A   6       8.688   6.893  -4.969  1.00  1.08           H  
ATOM     80 1HB  LEU A   6       6.208   7.065  -3.259  1.00  1.08           H  
ATOM     81 2HB  LEU A   6       7.847   7.175  -2.616  1.00  1.08           H  
ATOM     82  HG  LEU A   6       6.785   9.068  -4.744  1.00  1.08           H  
ATOM     83 1HD1 LEU A   6       6.498  10.690  -2.935  1.00  1.08           H  
ATOM     84 2HD1 LEU A   6       5.442   9.288  -2.726  1.00  1.08           H  
ATOM     85 3HD1 LEU A   6       6.895   9.430  -1.779  1.00  1.08           H  
ATOM     86 1HD2 LEU A   6       8.733  10.370  -4.019  1.00  1.08           H  
ATOM     87 2HD2 LEU A   6       9.146   9.130  -2.830  1.00  1.08           H  
ATOM     88 3HD2 LEU A   6       9.226   8.771  -4.572  1.00  1.08           H  
ATOM     89  N   GLN A   7       7.876   4.095  -5.046  1.00  1.01           N  
ATOM     90  CA  GLN A   7       8.053   2.706  -4.618  1.00  1.01           C  
ATOM     91  C   GLN A   7       9.527   2.345  -4.436  1.00  1.01           C  
ATOM     92  O   GLN A   7      10.099   1.566  -5.198  1.00  1.01           O  
ATOM     93  CB  GLN A   7       7.424   1.758  -5.637  1.00  1.01           C  
ATOM     94  CG  GLN A   7       5.922   1.934  -5.786  1.00  1.01           C  
ATOM     95  CD  GLN A   7       5.329   1.001  -6.830  1.00  1.01           C  
ATOM     96  OE1 GLN A   7       5.150  -0.201  -6.590  1.00  1.01           O  
ATOM     97  NE2 GLN A   7       5.048   1.546  -8.011  1.00  1.01           N  
ATOM     98  H   GLN A   7       7.650   4.309  -6.009  1.00  1.01           H  
ATOM     99  HA  GLN A   7       7.550   2.575  -3.663  1.00  1.01           H  
ATOM    100 1HB  GLN A   7       7.880   1.919  -6.614  1.00  1.01           H  
ATOM    101 2HB  GLN A   7       7.620   0.728  -5.346  1.00  1.01           H  
ATOM    102 1HG  GLN A   7       5.439   1.739  -4.827  1.00  1.01           H  
ATOM    103 2HG  GLN A   7       5.725   2.959  -6.092  1.00  1.01           H  
ATOM    104 1HE2 GLN A   7       4.668   0.988  -8.748  1.00  1.01           H  
ATOM    105 2HE2 GLN A   7       5.234   2.545  -8.160  1.00  1.01           H  
ATOM    106  N   VAL A   8      10.122   2.938  -3.411  1.00  0.94           N  
ATOM    107  CA  VAL A   8      11.528   2.784  -3.070  1.00  0.94           C  
ATOM    108  C   VAL A   8      11.662   2.329  -1.624  1.00  0.94           C  
ATOM    109  O   VAL A   8      11.127   2.965  -0.716  1.00  0.94           O  
ATOM    110  CB  VAL A   8      12.273   4.123  -3.277  1.00  0.94           C  
ATOM    111  CG1 VAL A   8      13.748   3.977  -2.892  1.00  0.94           C  
ATOM    112  CG2 VAL A   8      12.124   4.567  -4.729  1.00  0.94           C  
ATOM    113  H   VAL A   8       9.539   3.564  -2.862  1.00  0.94           H  
ATOM    114  HA  VAL A   8      11.968   2.029  -3.722  1.00  0.94           H  
ATOM    115  HB  VAL A   8      11.837   4.877  -2.628  1.00  0.94           H  
ATOM    116 1HG1 VAL A   8      14.262   4.929  -3.027  1.00  0.94           H  
ATOM    117 2HG1 VAL A   8      13.823   3.680  -1.851  1.00  0.94           H  
ATOM    118 3HG1 VAL A   8      14.218   3.222  -3.518  1.00  0.94           H  
ATOM    119 1HG2 VAL A   8      12.637   5.516  -4.872  1.00  0.94           H  
ATOM    120 2HG2 VAL A   8      12.561   3.813  -5.385  1.00  0.94           H  
ATOM    121 3HG2 VAL A   8      11.071   4.693  -4.974  1.00  0.94           H  
ATOM    122  N   HIS A   9      12.417   1.256  -1.398  1.00  0.87           N  
ATOM    123  CA  HIS A   9      12.616   0.761  -0.041  1.00  0.87           C  
ATOM    124  C   HIS A   9      13.277   1.848   0.799  1.00  0.87           C  
ATOM    125  O   HIS A   9      14.213   2.481   0.318  1.00  0.87           O  
ATOM    126  CB  HIS A   9      13.504  -0.498  -0.037  1.00  0.87           C  
ATOM    127  CG  HIS A   9      13.566  -1.221   1.328  1.00  0.87           C  
ATOM    128  ND1 HIS A   9      14.343  -0.774   2.394  1.00  0.87           N  
ATOM    129  CD2 HIS A   9      12.917  -2.325   1.779  1.00  0.87           C  
ATOM    130  CE1 HIS A   9      14.166  -1.582   3.432  1.00  0.87           C  
ATOM    131  NE2 HIS A   9      13.310  -2.528   3.088  1.00  0.87           N  
ATOM    132  H   HIS A   9      12.841   0.773  -2.179  1.00  0.87           H  
ATOM    133  HA  HIS A   9      11.668   0.498   0.378  1.00  0.87           H  
ATOM    134 1HB  HIS A   9      13.131  -1.207  -0.777  1.00  0.87           H  
ATOM    135 2HB  HIS A   9      14.524  -0.228  -0.332  1.00  0.87           H  
ATOM    136  HD2 HIS A   9      12.211  -2.937   1.218  1.00  0.87           H  
ATOM    137  HE1 HIS A   9      14.642  -1.483   4.407  1.00  0.87           H  
ATOM    138  HE2 HIS A   9      12.979  -3.300   3.711  1.00  0.87           H  
ATOM    139  N   PRO A  10      12.865   2.067   2.061  1.00  0.82           N  
ATOM    140  CA  PRO A  10      13.433   3.038   2.968  1.00  0.82           C  
ATOM    141  C   PRO A  10      14.943   3.076   3.068  1.00  0.82           C  
ATOM    142  O   PRO A  10      15.525   4.148   3.203  1.00  0.82           O  
ATOM    143  CB  PRO A  10      12.793   2.633   4.278  1.00  0.82           C  
ATOM    144  CG  PRO A  10      11.444   2.079   3.894  1.00  0.82           C  
ATOM    145  CD  PRO A  10      11.662   1.378   2.607  1.00  0.82           C  
ATOM    146  HA  PRO A  10      13.088   3.996   2.682  1.00  0.82           H  
ATOM    147 1HB  PRO A  10      13.411   1.877   4.762  1.00  0.82           H  
ATOM    148 2HB  PRO A  10      12.738   3.498   4.952  1.00  0.82           H  
ATOM    149 1HG  PRO A  10      11.086   1.407   4.673  1.00  0.82           H  
ATOM    150 2HG  PRO A  10      10.701   2.859   3.817  1.00  0.82           H  
ATOM    151 1HD  PRO A  10      11.806   0.314   2.780  1.00  0.82           H  
ATOM    152 2HD  PRO A  10      10.788   1.603   1.985  1.00  0.82           H  
ATOM    153  N   ARG A  11      15.619   1.948   2.922  1.00  0.77           N  
ATOM    154  CA  ARG A  11      17.074   1.972   3.040  1.00  0.77           C  
ATOM    155  C   ARG A  11      17.738   2.796   1.928  1.00  0.77           C  
ATOM    156  O   ARG A  11      18.882   3.230   2.078  1.00  0.77           O  
ATOM    157  CB  ARG A  11      17.621   0.569   2.952  1.00  0.77           C  
ATOM    158  CG  ARG A  11      17.514  -0.004   1.546  1.00  0.77           C  
ATOM    159  CD  ARG A  11      17.806  -1.434   1.429  1.00  0.77           C  
ATOM    160  NE  ARG A  11      17.680  -1.856   0.036  1.00  0.77           N  
ATOM    161  CZ  ARG A  11      17.731  -3.124  -0.400  1.00  0.77           C  
ATOM    162  NH1 ARG A  11      17.896  -4.116   0.453  1.00  0.77           N  
ATOM    163  NH2 ARG A  11      17.615  -3.370  -1.691  1.00  0.77           N  
ATOM    164  H   ARG A  11      15.147   1.056   2.757  1.00  0.77           H  
ATOM    165  HA  ARG A  11      17.337   2.408   4.004  1.00  0.77           H  
ATOM    166 1HB  ARG A  11      18.667   0.559   3.245  1.00  0.77           H  
ATOM    167 2HB  ARG A  11      17.072  -0.085   3.627  1.00  0.77           H  
ATOM    168 1HG  ARG A  11      16.536   0.193   1.120  1.00  0.77           H  
ATOM    169 2HG  ARG A  11      18.266   0.491   0.942  1.00  0.77           H  
ATOM    170 1HD  ARG A  11      18.820  -1.636   1.761  1.00  0.77           H  
ATOM    171 2HD  ARG A  11      17.096  -2.004   2.026  1.00  0.77           H  
ATOM    172  HE  ARG A  11      17.556  -1.105  -0.678  1.00  0.77           H  
ATOM    173 1HH1 ARG A  11      17.982  -3.923   1.441  1.00  0.77           H  
ATOM    174 2HH1 ARG A  11      17.933  -5.069   0.119  1.00  0.77           H  
ATOM    175 1HH2 ARG A  11      17.490  -2.595  -2.341  1.00  0.77           H  
ATOM    176 2HH2 ARG A  11      17.652  -4.315  -2.032  1.00  0.77           H  
ATOM    177  N   ASP A  12      17.025   2.970   0.804  1.00  0.75           N  
ATOM    178  CA  ASP A  12      17.525   3.634  -0.390  1.00  0.75           C  
ATOM    179  C   ASP A  12      17.003   5.058  -0.571  1.00  0.75           C  
ATOM    180  O   ASP A  12      17.174   5.651  -1.639  1.00  0.75           O  
ATOM    181  CB  ASP A  12      17.157   2.795  -1.622  1.00  0.75           C  
ATOM    182  CG  ASP A  12      17.877   1.423  -1.641  1.00  0.75           C  
ATOM    183  OD1 ASP A  12      19.059   1.387  -1.404  1.00  0.75           O  
ATOM    184  OD2 ASP A  12      17.222   0.415  -1.842  1.00  0.75           O  
ATOM    185  H   ASP A  12      16.062   2.638   0.773  1.00  0.75           H  
ATOM    186  HA  ASP A  12      18.610   3.685  -0.316  1.00  0.75           H  
ATOM    187 1HB  ASP A  12      16.082   2.616  -1.618  1.00  0.75           H  
ATOM    188 2HB  ASP A  12      17.400   3.344  -2.530  1.00  0.75           H  
ATOM    189  N   TRP A  13      16.371   5.631   0.447  1.00  0.74           N  
ATOM    190  CA  TRP A  13      15.889   6.995   0.257  1.00  0.74           C  
ATOM    191  C   TRP A  13      17.019   7.996   0.400  1.00  0.74           C  
ATOM    192  O   TRP A  13      17.979   7.781   1.143  1.00  0.74           O  
ATOM    193  CB  TRP A  13      14.812   7.380   1.255  1.00  0.74           C  
ATOM    194  CG  TRP A  13      13.554   6.681   1.102  1.00  0.74           C  
ATOM    195  CD1 TRP A  13      13.034   6.111  -0.007  1.00  0.74           C  
ATOM    196  CD2 TRP A  13      12.640   6.426   2.149  1.00  0.74           C  
ATOM    197  NE1 TRP A  13      11.836   5.524   0.288  1.00  0.74           N  
ATOM    198  CE2 TRP A  13      11.569   5.711   1.592  1.00  0.74           C  
ATOM    199  CE3 TRP A  13      12.638   6.725   3.516  1.00  0.74           C  
ATOM    200  CZ2 TRP A  13      10.495   5.295   2.352  1.00  0.74           C  
ATOM    201  CZ3 TRP A  13      11.577   6.305   4.280  1.00  0.74           C  
ATOM    202  CH2 TRP A  13      10.526   5.609   3.714  1.00  0.74           C  
ATOM    203  H   TRP A  13      16.215   5.132   1.326  1.00  0.74           H  
ATOM    204  HA  TRP A  13      15.477   7.079  -0.747  1.00  0.74           H  
ATOM    205 1HB  TRP A  13      15.155   7.208   2.243  1.00  0.74           H  
ATOM    206 2HB  TRP A  13      14.615   8.446   1.162  1.00  0.74           H  
ATOM    207  HD1 TRP A  13      13.510   6.108  -0.980  1.00  0.74           H  
ATOM    208  HE1 TRP A  13      11.250   4.989  -0.360  1.00  0.74           H  
ATOM    209  HE3 TRP A  13      13.462   7.270   3.961  1.00  0.74           H  
ATOM    210  HZ2 TRP A  13       9.662   4.733   1.926  1.00  0.74           H  
ATOM    211  HZ3 TRP A  13      11.596   6.538   5.343  1.00  0.74           H  
ATOM    212  HH2 TRP A  13       9.707   5.288   4.348  1.00  0.74           H  
ATOM    213  N   THR A  14      16.876   9.107  -0.294  1.00  0.75           N  
ATOM    214  CA  THR A  14      17.796  10.231  -0.212  1.00  0.75           C  
ATOM    215  C   THR A  14      17.058  11.384   0.413  1.00  0.75           C  
ATOM    216  O   THR A  14      15.834  11.330   0.482  1.00  0.75           O  
ATOM    217  CB  THR A  14      18.274  10.623  -1.610  1.00  0.75           C  
ATOM    218  OG1 THR A  14      17.138  11.088  -2.405  1.00  0.75           O  
ATOM    219  CG2 THR A  14      18.907   9.419  -2.292  1.00  0.75           C  
ATOM    220  H   THR A  14      16.080   9.175  -0.907  1.00  0.75           H  
ATOM    221  HA  THR A  14      18.649   9.973   0.415  1.00  0.75           H  
ATOM    222  HB  THR A  14      19.008  11.426  -1.532  1.00  0.75           H  
ATOM    223  HG1 THR A  14      17.444  11.290  -3.305  1.00  0.75           H  
ATOM    224 1HG2 THR A  14      19.248   9.699  -3.287  1.00  0.75           H  
ATOM    225 2HG2 THR A  14      19.755   9.073  -1.700  1.00  0.75           H  
ATOM    226 3HG2 THR A  14      18.174   8.614  -2.375  1.00  0.75           H  
ATOM    227  N   GLU A  15      17.753  12.448   0.802  1.00  0.76           N  
ATOM    228  CA  GLU A  15      17.049  13.579   1.405  1.00  0.76           C  
ATOM    229  C   GLU A  15      15.974  14.134   0.462  1.00  0.76           C  
ATOM    230  O   GLU A  15      14.876  14.505   0.897  1.00  0.76           O  
ATOM    231  CB  GLU A  15      18.046  14.686   1.744  1.00  0.76           C  
ATOM    232  CG  GLU A  15      19.052  14.342   2.819  1.00  0.76           C  
ATOM    233  CD  GLU A  15      20.242  13.585   2.304  1.00  0.76           C  
ATOM    234  OE1 GLU A  15      20.295  13.314   1.126  1.00  0.76           O  
ATOM    235  OE2 GLU A  15      21.103  13.276   3.090  1.00  0.76           O  
ATOM    236  H   GLU A  15      18.758  12.463   0.710  1.00  0.76           H  
ATOM    237  HA  GLU A  15      16.566  13.241   2.324  1.00  0.76           H  
ATOM    238 1HB  GLU A  15      18.595  14.966   0.846  1.00  0.76           H  
ATOM    239 2HB  GLU A  15      17.501  15.567   2.076  1.00  0.76           H  
ATOM    240 1HG  GLU A  15      19.390  15.264   3.294  1.00  0.76           H  
ATOM    241 2HG  GLU A  15      18.555  13.757   3.565  1.00  0.76           H  
ATOM    242  N   GLU A  16      16.268  14.144  -0.844  1.00  0.79           N  
ATOM    243  CA  GLU A  16      15.295  14.622  -1.813  1.00  0.79           C  
ATOM    244  C   GLU A  16      14.101  13.682  -1.844  1.00  0.79           C  
ATOM    245  O   GLU A  16      12.950  14.133  -1.872  1.00  0.79           O  
ATOM    246  CB  GLU A  16      15.913  14.730  -3.206  1.00  0.79           C  
ATOM    247  CG  GLU A  16      16.956  15.843  -3.347  1.00  0.79           C  
ATOM    248  CD  GLU A  16      17.594  15.903  -4.721  1.00  0.79           C  
ATOM    249  OE1 GLU A  16      17.334  15.034  -5.519  1.00  0.79           O  
ATOM    250  OE2 GLU A  16      18.340  16.824  -4.967  1.00  0.79           O  
ATOM    251  H   GLU A  16      17.176  13.820  -1.148  1.00  0.79           H  
ATOM    252  HA  GLU A  16      14.947  15.609  -1.502  1.00  0.79           H  
ATOM    253 1HB  GLU A  16      16.396  13.785  -3.459  1.00  0.79           H  
ATOM    254 2HB  GLU A  16      15.128  14.904  -3.941  1.00  0.79           H  
ATOM    255 1HG  GLU A  16      16.476  16.799  -3.141  1.00  0.79           H  
ATOM    256 2HG  GLU A  16      17.732  15.689  -2.597  1.00  0.79           H  
ATOM    257  N   GLY A  17      14.385  12.367  -1.785  1.00  0.82           N  
ATOM    258  CA  GLY A  17      13.331  11.363  -1.787  1.00  0.82           C  
ATOM    259  C   GLY A  17      12.438  11.545  -0.574  1.00  0.82           C  
ATOM    260  O   GLY A  17      11.218  11.431  -0.674  1.00  0.82           O  
ATOM    261  H   GLY A  17      15.357  12.053  -1.770  1.00  0.82           H  
ATOM    262 1HA  GLY A  17      12.741  11.449  -2.701  1.00  0.82           H  
ATOM    263 2HA  GLY A  17      13.778  10.370  -1.772  1.00  0.82           H  
ATOM    264  N   VAL A  18      13.046  11.875   0.564  1.00  0.85           N  
ATOM    265  CA  VAL A  18      12.311  12.102   1.791  1.00  0.85           C  
ATOM    266  C   VAL A  18      11.400  13.296   1.632  1.00  0.85           C  
ATOM    267  O   VAL A  18      10.237  13.249   2.021  1.00  0.85           O  
ATOM    268  CB  VAL A  18      13.253  12.200   2.986  1.00  0.85           C  
ATOM    269  CG1 VAL A  18      12.475  12.661   4.238  1.00  0.85           C  
ATOM    270  CG2 VAL A  18      13.873  10.788   3.163  1.00  0.85           C  
ATOM    271  H   VAL A  18      14.064  11.941   0.572  1.00  0.85           H  
ATOM    272  HA  VAL A  18      11.695  11.237   1.967  1.00  0.85           H  
ATOM    273  HB  VAL A  18      14.038  12.932   2.792  1.00  0.85           H  
ATOM    274 1HG1 VAL A  18      13.157  12.725   5.087  1.00  0.85           H  
ATOM    275 2HG1 VAL A  18      12.044  13.645   4.054  1.00  0.85           H  
ATOM    276 3HG1 VAL A  18      11.679  11.952   4.458  1.00  0.85           H  
ATOM    277 1HG2 VAL A  18      14.555  10.777   3.980  1.00  0.85           H  
ATOM    278 2HG2 VAL A  18      13.081  10.065   3.344  1.00  0.85           H  
ATOM    279 3HG2 VAL A  18      14.401  10.519   2.267  1.00  0.85           H  
ATOM    280  N   GLY A  19      11.896  14.360   1.015  1.00  0.87           N  
ATOM    281  CA  GLY A  19      11.041  15.504   0.745  1.00  0.87           C  
ATOM    282  C   GLY A  19       9.776  15.024   0.035  1.00  0.87           C  
ATOM    283  O   GLY A  19       8.654  15.336   0.452  1.00  0.87           O  
ATOM    284  H   GLY A  19      12.879  14.375   0.737  1.00  0.87           H  
ATOM    285 1HA  GLY A  19      10.773  15.996   1.670  1.00  0.87           H  
ATOM    286 2HA  GLY A  19      11.575  16.220   0.120  1.00  0.87           H  
ATOM    287  N   GLU A  20       9.952  14.249  -1.037  1.00  0.89           N  
ATOM    288  CA  GLU A  20       8.806  13.736  -1.785  1.00  0.89           C  
ATOM    289  C   GLU A  20       7.902  12.815  -0.949  1.00  0.89           C  
ATOM    290  O   GLU A  20       6.674  12.860  -1.091  1.00  0.89           O  
ATOM    291  CB  GLU A  20       9.262  13.007  -3.048  1.00  0.89           C  
ATOM    292  CG  GLU A  20       9.858  13.927  -4.119  1.00  0.89           C  
ATOM    293  CD  GLU A  20      10.332  13.204  -5.370  1.00  0.89           C  
ATOM    294  OE1 GLU A  20      10.431  12.003  -5.351  1.00  0.89           O  
ATOM    295  OE2 GLU A  20      10.579  13.867  -6.352  1.00  0.89           O  
ATOM    296  H   GLU A  20      10.908  14.028  -1.332  1.00  0.89           H  
ATOM    297  HA  GLU A  20       8.205  14.592  -2.096  1.00  0.89           H  
ATOM    298 1HB  GLU A  20       9.996  12.245  -2.794  1.00  0.89           H  
ATOM    299 2HB  GLU A  20       8.404  12.516  -3.490  1.00  0.89           H  
ATOM    300 1HG  GLU A  20       9.110  14.666  -4.400  1.00  0.89           H  
ATOM    301 2HG  GLU A  20      10.703  14.459  -3.676  1.00  0.89           H  
ATOM    302  N   LEU A  21       8.481  12.010  -0.044  1.00  0.90           N  
ATOM    303  CA  LEU A  21       7.651  11.116   0.766  1.00  0.90           C  
ATOM    304  C   LEU A  21       6.743  11.960   1.621  1.00  0.90           C  
ATOM    305  O   LEU A  21       5.553  11.686   1.750  1.00  0.90           O  
ATOM    306  CB  LEU A  21       8.462  10.333   1.791  1.00  0.90           C  
ATOM    307  CG  LEU A  21       9.464   9.393   1.332  1.00  0.90           C  
ATOM    308  CD1 LEU A  21      10.128   8.924   2.541  1.00  0.90           C  
ATOM    309  CD2 LEU A  21       8.903   8.275   0.478  1.00  0.90           C  
ATOM    310  H   LEU A  21       9.498  11.988   0.029  1.00  0.90           H  
ATOM    311  HA  LEU A  21       7.058  10.470   0.135  1.00  0.90           H  
ATOM    312 1HB  LEU A  21       8.980  11.049   2.425  1.00  0.90           H  
ATOM    313 2HB  LEU A  21       7.766   9.789   2.418  1.00  0.90           H  
ATOM    314  HG  LEU A  21      10.185   9.913   0.758  1.00  0.90           H  
ATOM    315 1HD1 LEU A  21      10.889   8.315   2.233  1.00  0.90           H  
ATOM    316 2HD1 LEU A  21      10.529   9.754   3.104  1.00  0.90           H  
ATOM    317 3HD1 LEU A  21       9.432   8.382   3.164  1.00  0.90           H  
ATOM    318 1HD2 LEU A  21       9.713   7.617   0.173  1.00  0.90           H  
ATOM    319 2HD2 LEU A  21       8.181   7.711   1.016  1.00  0.90           H  
ATOM    320 3HD2 LEU A  21       8.447   8.699  -0.394  1.00  0.90           H  
ATOM    321  N   VAL A  22       7.313  13.028   2.169  1.00  0.90           N  
ATOM    322  CA  VAL A  22       6.593  13.922   3.042  1.00  0.90           C  
ATOM    323  C   VAL A  22       5.476  14.618   2.309  1.00  0.90           C  
ATOM    324  O   VAL A  22       4.355  14.673   2.816  1.00  0.90           O  
ATOM    325  CB  VAL A  22       7.565  14.911   3.676  1.00  0.90           C  
ATOM    326  CG1 VAL A  22       6.832  15.974   4.406  1.00  0.90           C  
ATOM    327  CG2 VAL A  22       8.457  14.134   4.642  1.00  0.90           C  
ATOM    328  H   VAL A  22       8.305  13.200   1.994  1.00  0.90           H  
ATOM    329  HA  VAL A  22       6.158  13.331   3.846  1.00  0.90           H  
ATOM    330  HB  VAL A  22       8.170  15.376   2.902  1.00  0.90           H  
ATOM    331 1HG1 VAL A  22       7.543  16.662   4.864  1.00  0.90           H  
ATOM    332 2HG1 VAL A  22       6.188  16.523   3.717  1.00  0.90           H  
ATOM    333 3HG1 VAL A  22       6.227  15.501   5.169  1.00  0.90           H  
ATOM    334 1HG2 VAL A  22       9.164  14.806   5.079  1.00  0.90           H  
ATOM    335 2HG2 VAL A  22       7.845  13.676   5.420  1.00  0.90           H  
ATOM    336 3HG2 VAL A  22       8.990  13.359   4.104  1.00  0.90           H  
ATOM    337  N   GLU A  23       5.739  15.125   1.107  1.00  0.92           N  
ATOM    338  CA  GLU A  23       4.643  15.761   0.402  1.00  0.92           C  
ATOM    339  C   GLU A  23       3.536  14.748   0.126  1.00  0.92           C  
ATOM    340  O   GLU A  23       2.352  15.059   0.286  1.00  0.92           O  
ATOM    341  CB  GLU A  23       5.104  16.412  -0.905  1.00  0.92           C  
ATOM    342  CG  GLU A  23       5.963  17.673  -0.721  1.00  0.92           C  
ATOM    343  CD  GLU A  23       6.378  18.329  -2.039  1.00  0.92           C  
ATOM    344  OE1 GLU A  23       6.117  17.768  -3.080  1.00  0.92           O  
ATOM    345  OE2 GLU A  23       6.941  19.400  -1.992  1.00  0.92           O  
ATOM    346  H   GLU A  23       6.682  15.076   0.716  1.00  0.92           H  
ATOM    347  HA  GLU A  23       4.236  16.541   1.040  1.00  0.92           H  
ATOM    348 1HB  GLU A  23       5.693  15.688  -1.475  1.00  0.92           H  
ATOM    349 2HB  GLU A  23       4.235  16.675  -1.508  1.00  0.92           H  
ATOM    350 1HG  GLU A  23       5.404  18.394  -0.125  1.00  0.92           H  
ATOM    351 2HG  GLU A  23       6.858  17.398  -0.160  1.00  0.92           H  
ATOM    352  N   ALA A  24       3.910  13.516  -0.244  1.00  0.93           N  
ATOM    353  CA  ALA A  24       2.907  12.497  -0.506  1.00  0.93           C  
ATOM    354  C   ALA A  24       2.090  12.200   0.741  1.00  0.93           C  
ATOM    355  O   ALA A  24       0.867  12.105   0.672  1.00  0.93           O  
ATOM    356  CB  ALA A  24       3.564  11.226  -0.999  1.00  0.93           C  
ATOM    357  H   ALA A  24       4.900  13.294  -0.371  1.00  0.93           H  
ATOM    358  HA  ALA A  24       2.231  12.876  -1.273  1.00  0.93           H  
ATOM    359 1HB  ALA A  24       2.792  10.489  -1.211  1.00  0.93           H  
ATOM    360 2HB  ALA A  24       4.130  11.441  -1.903  1.00  0.93           H  
ATOM    361 3HB  ALA A  24       4.236  10.840  -0.237  1.00  0.93           H  
ATOM    362  N   LEU A  25       2.754  12.123   1.897  1.00  0.94           N  
ATOM    363  CA  LEU A  25       2.066  11.851   3.150  1.00  0.94           C  
ATOM    364  C   LEU A  25       1.129  12.991   3.506  1.00  0.94           C  
ATOM    365  O   LEU A  25       0.010  12.758   3.968  1.00  0.94           O  
ATOM    366  CB  LEU A  25       3.097  11.616   4.255  1.00  0.94           C  
ATOM    367  CG  LEU A  25       3.898  10.291   4.096  1.00  0.94           C  
ATOM    368  CD1 LEU A  25       5.070  10.246   5.059  1.00  0.94           C  
ATOM    369  CD2 LEU A  25       2.962   9.153   4.334  1.00  0.94           C  
ATOM    370  H   LEU A  25       3.769  12.212   1.896  1.00  0.94           H  
ATOM    371  HA  LEU A  25       1.477  10.945   3.027  1.00  0.94           H  
ATOM    372 1HB  LEU A  25       3.804  12.443   4.250  1.00  0.94           H  
ATOM    373 2HB  LEU A  25       2.587  11.597   5.208  1.00  0.94           H  
ATOM    374  HG  LEU A  25       4.285  10.217   3.099  1.00  0.94           H  
ATOM    375 1HD1 LEU A  25       5.614   9.311   4.931  1.00  0.94           H  
ATOM    376 2HD1 LEU A  25       5.737  11.082   4.853  1.00  0.94           H  
ATOM    377 3HD1 LEU A  25       4.715  10.312   6.055  1.00  0.94           H  
ATOM    378 1HD2 LEU A  25       3.480   8.214   4.227  1.00  0.94           H  
ATOM    379 2HD2 LEU A  25       2.557   9.219   5.321  1.00  0.94           H  
ATOM    380 3HD2 LEU A  25       2.161   9.212   3.605  1.00  0.94           H  
ATOM    381  N   GLN A  26       1.556  14.232   3.247  1.00  0.95           N  
ATOM    382  CA  GLN A  26       0.705  15.376   3.539  1.00  0.95           C  
ATOM    383  C   GLN A  26      -0.571  15.314   2.707  1.00  0.95           C  
ATOM    384  O   GLN A  26      -1.681  15.532   3.215  1.00  0.95           O  
ATOM    385  CB  GLN A  26       1.444  16.703   3.266  1.00  0.95           C  
ATOM    386  CG  GLN A  26       2.559  17.066   4.278  1.00  0.95           C  
ATOM    387  CD  GLN A  26       3.395  18.286   3.828  1.00  0.95           C  
ATOM    388  OE1 GLN A  26       4.191  18.887   4.579  1.00  0.95           O  
ATOM    389  NE2 GLN A  26       3.202  18.671   2.575  1.00  0.95           N  
ATOM    390  H   GLN A  26       2.494  14.380   2.872  1.00  0.95           H  
ATOM    391  HA  GLN A  26       0.439  15.344   4.583  1.00  0.95           H  
ATOM    392 1HB  GLN A  26       1.891  16.664   2.275  1.00  0.95           H  
ATOM    393 2HB  GLN A  26       0.719  17.519   3.267  1.00  0.95           H  
ATOM    394 1HG  GLN A  26       2.064  17.326   5.216  1.00  0.95           H  
ATOM    395 2HG  GLN A  26       3.217  16.213   4.420  1.00  0.95           H  
ATOM    396 1HE2 GLN A  26       3.700  19.455   2.207  1.00  0.95           H  
ATOM    397 2HE2 GLN A  26       2.541  18.181   1.998  1.00  0.95           H  
ATOM    398  N   GLU A  27      -0.457  14.907   1.442  1.00  0.96           N  
ATOM    399  CA  GLU A  27      -1.666  14.831   0.638  1.00  0.96           C  
ATOM    400  C   GLU A  27      -2.527  13.615   0.999  1.00  0.96           C  
ATOM    401  O   GLU A  27      -3.731  13.754   1.237  1.00  0.96           O  
ATOM    402  CB  GLU A  27      -1.328  14.803  -0.863  1.00  0.96           C  
ATOM    403  CG  GLU A  27      -0.754  16.121  -1.420  1.00  0.96           C  
ATOM    404  CD  GLU A  27      -0.501  16.087  -2.928  1.00  0.96           C  
ATOM    405  OE1 GLU A  27      -0.696  15.054  -3.530  1.00  0.96           O  
ATOM    406  OE2 GLU A  27      -0.129  17.105  -3.471  1.00  0.96           O  
ATOM    407  H   GLU A  27       0.464  14.716   1.039  1.00  0.96           H  
ATOM    408  HA  GLU A  27      -2.256  15.726   0.832  1.00  0.96           H  
ATOM    409 1HB  GLU A  27      -0.587  14.019  -1.045  1.00  0.96           H  
ATOM    410 2HB  GLU A  27      -2.220  14.550  -1.433  1.00  0.96           H  
ATOM    411 1HG  GLU A  27      -1.447  16.930  -1.195  1.00  0.96           H  
ATOM    412 2HG  GLU A  27       0.185  16.330  -0.905  1.00  0.96           H  
ATOM    413  N   ASP A  28      -1.905  12.441   1.141  1.00  0.97           N  
ATOM    414  CA  ASP A  28      -2.640  11.207   1.416  1.00  0.97           C  
ATOM    415  C   ASP A  28      -3.431  11.242   2.713  1.00  0.97           C  
ATOM    416  O   ASP A  28      -4.520  10.670   2.796  1.00  0.97           O  
ATOM    417  CB  ASP A  28      -1.695   9.996   1.479  1.00  0.97           C  
ATOM    418  CG  ASP A  28      -1.139   9.526   0.116  1.00  0.97           C  
ATOM    419  OD1 ASP A  28      -1.634   9.955  -0.903  1.00  0.97           O  
ATOM    420  OD2 ASP A  28      -0.247   8.699   0.118  1.00  0.97           O  
ATOM    421  H   ASP A  28      -0.900  12.392   0.998  1.00  0.97           H  
ATOM    422  HA  ASP A  28      -3.343  11.049   0.599  1.00  0.97           H  
ATOM    423 1HB  ASP A  28      -0.846  10.256   2.114  1.00  0.97           H  
ATOM    424 2HB  ASP A  28      -2.209   9.164   1.960  1.00  0.97           H  
ATOM    425  N   TYR A  29      -2.891  11.905   3.728  1.00  0.98           N  
ATOM    426  CA  TYR A  29      -3.539  11.935   5.024  1.00  0.98           C  
ATOM    427  C   TYR A  29      -4.184  13.268   5.401  1.00  0.98           C  
ATOM    428  O   TYR A  29      -4.518  13.475   6.570  1.00  0.98           O  
ATOM    429  CB  TYR A  29      -2.532  11.466   6.056  1.00  0.98           C  
ATOM    430  CG  TYR A  29      -2.132  10.027   5.759  1.00  0.98           C  
ATOM    431  CD1 TYR A  29      -0.907   9.734   5.174  1.00  0.98           C  
ATOM    432  CD2 TYR A  29      -3.013   9.004   6.048  1.00  0.98           C  
ATOM    433  CE1 TYR A  29      -0.581   8.428   4.887  1.00  0.98           C  
ATOM    434  CE2 TYR A  29      -2.678   7.700   5.759  1.00  0.98           C  
ATOM    435  CZ  TYR A  29      -1.465   7.414   5.178  1.00  0.98           C  
ATOM    436  OH  TYR A  29      -1.129   6.112   4.877  1.00  0.98           O  
ATOM    437  H   TYR A  29      -1.980  12.355   3.622  1.00  0.98           H  
ATOM    438  HA  TYR A  29      -4.343  11.200   5.007  1.00  0.98           H  
ATOM    439 1HB  TYR A  29      -1.640  12.096   6.024  1.00  0.98           H  
ATOM    440 2HB  TYR A  29      -2.959  11.518   7.055  1.00  0.98           H  
ATOM    441  HD1 TYR A  29      -0.210  10.529   4.940  1.00  0.98           H  
ATOM    442  HD2 TYR A  29      -3.978   9.230   6.502  1.00  0.98           H  
ATOM    443  HE1 TYR A  29       0.363   8.189   4.431  1.00  0.98           H  
ATOM    444  HE2 TYR A  29      -3.377   6.895   5.985  1.00  0.98           H  
ATOM    445  HH  TYR A  29      -0.233   6.087   4.530  1.00  0.98           H  
ATOM    446  N   ASN A  30      -4.362  14.172   4.429  1.00  0.99           N  
ATOM    447  CA  ASN A  30      -4.976  15.484   4.684  1.00  0.99           C  
ATOM    448  C   ASN A  30      -4.298  16.273   5.814  1.00  0.99           C  
ATOM    449  O   ASN A  30      -4.969  16.853   6.673  1.00  0.99           O  
ATOM    450  CB  ASN A  30      -6.457  15.329   4.984  1.00  0.99           C  
ATOM    451  CG  ASN A  30      -7.242  14.784   3.817  1.00  0.99           C  
ATOM    452  OD1 ASN A  30      -7.068  15.213   2.670  1.00  0.99           O  
ATOM    453  ND2 ASN A  30      -8.112  13.842   4.094  1.00  0.99           N  
ATOM    454  H   ASN A  30      -4.080  13.948   3.470  1.00  0.99           H  
ATOM    455  HA  ASN A  30      -4.867  16.081   3.777  1.00  0.99           H  
ATOM    456 1HB  ASN A  30      -6.603  14.675   5.841  1.00  0.99           H  
ATOM    457 2HB  ASN A  30      -6.867  16.302   5.252  1.00  0.99           H  
ATOM    458 1HD2 ASN A  30      -8.662  13.439   3.361  1.00  0.99           H  
ATOM    459 2HD2 ASN A  30      -8.222  13.525   5.035  1.00  0.99           H  
ATOM    460  N   LEU A  31      -2.972  16.277   5.817  1.00  1.00           N  
ATOM    461  CA  LEU A  31      -2.176  16.977   6.815  1.00  1.00           C  
ATOM    462  C   LEU A  31      -1.655  18.287   6.256  1.00  1.00           C  
ATOM    463  O   LEU A  31      -1.005  18.310   5.216  1.00  1.00           O  
ATOM    464  CB  LEU A  31      -1.054  16.058   7.305  1.00  1.00           C  
ATOM    465  CG  LEU A  31      -0.003  16.650   8.211  1.00  1.00           C  
ATOM    466  CD1 LEU A  31      -0.604  17.104   9.511  1.00  1.00           C  
ATOM    467  CD2 LEU A  31       1.030  15.589   8.451  1.00  1.00           C  
ATOM    468  H   LEU A  31      -2.491  15.806   5.049  1.00  1.00           H  
ATOM    469  HA  LEU A  31      -2.816  17.203   7.666  1.00  1.00           H  
ATOM    470 1HB  LEU A  31      -1.514  15.230   7.844  1.00  1.00           H  
ATOM    471 2HB  LEU A  31      -0.558  15.647   6.457  1.00  1.00           H  
ATOM    472  HG  LEU A  31       0.459  17.511   7.725  1.00  1.00           H  
ATOM    473 1HD1 LEU A  31       0.181  17.523  10.141  1.00  1.00           H  
ATOM    474 2HD1 LEU A  31      -1.355  17.866   9.321  1.00  1.00           H  
ATOM    475 3HD1 LEU A  31      -1.064  16.259  10.014  1.00  1.00           H  
ATOM    476 1HD2 LEU A  31       1.791  15.992   9.080  1.00  1.00           H  
ATOM    477 2HD2 LEU A  31       0.572  14.735   8.940  1.00  1.00           H  
ATOM    478 3HD2 LEU A  31       1.461  15.275   7.502  1.00  1.00           H  
ATOM    479  N   GLU A  32      -1.969  19.386   6.936  1.00  1.01           N  
ATOM    480  CA  GLU A  32      -1.582  20.705   6.454  1.00  1.01           C  
ATOM    481  C   GLU A  32      -0.090  20.819   6.176  1.00  1.01           C  
ATOM    482  O   GLU A  32       0.310  21.322   5.125  1.00  1.01           O  
ATOM    483  CB  GLU A  32      -1.983  21.768   7.479  1.00  1.01           C  
ATOM    484  CG  GLU A  32      -1.655  23.199   7.066  1.00  1.01           C  
ATOM    485  CD  GLU A  32      -2.087  24.231   8.088  1.00  1.01           C  
ATOM    486  OE1 GLU A  32      -2.621  23.853   9.105  1.00  1.01           O  
ATOM    487  OE2 GLU A  32      -1.880  25.398   7.845  1.00  1.01           O  
ATOM    488  H   GLU A  32      -2.504  19.302   7.787  1.00  1.01           H  
ATOM    489  HA  GLU A  32      -2.114  20.897   5.522  1.00  1.01           H  
ATOM    490 1HB  GLU A  32      -3.055  21.709   7.662  1.00  1.01           H  
ATOM    491 2HB  GLU A  32      -1.477  21.569   8.424  1.00  1.01           H  
ATOM    492 1HG  GLU A  32      -0.578  23.281   6.919  1.00  1.01           H  
ATOM    493 2HG  GLU A  32      -2.139  23.411   6.115  1.00  1.01           H  
ATOM    494  N   ALA A  33       0.737  20.372   7.117  1.00  1.01           N  
ATOM    495  CA  ALA A  33       2.167  20.431   6.891  1.00  1.01           C  
ATOM    496  C   ALA A  33       2.958  19.564   7.854  1.00  1.01           C  
ATOM    497  O   ALA A  33       2.585  19.391   9.016  1.00  1.01           O  
ATOM    498  CB  ALA A  33       2.664  21.865   7.011  1.00  1.01           C  
ATOM    499  H   ALA A  33       0.367  19.981   7.967  1.00  1.01           H  
ATOM    500  HA  ALA A  33       2.355  20.073   5.882  1.00  1.01           H  
ATOM    501 1HB  ALA A  33       3.735  21.887   6.803  1.00  1.01           H  
ATOM    502 2HB  ALA A  33       2.148  22.508   6.301  1.00  1.01           H  
ATOM    503 3HB  ALA A  33       2.483  22.226   8.019  1.00  1.01           H  
ATOM    504  N   VAL A  34       4.115  19.132   7.373  1.00  1.02           N  
ATOM    505  CA  VAL A  34       5.158  18.476   8.140  1.00  1.02           C  
ATOM    506  C   VAL A  34       6.405  19.368   8.044  1.00  1.02           C  
ATOM    507  O   VAL A  34       6.783  19.763   6.939  1.00  1.02           O  
ATOM    508  CB  VAL A  34       5.466  17.115   7.521  1.00  1.02           C  
ATOM    509  CG1 VAL A  34       6.591  16.385   8.263  1.00  1.02           C  
ATOM    510  CG2 VAL A  34       4.247  16.302   7.517  1.00  1.02           C  
ATOM    511  H   VAL A  34       4.276  19.248   6.373  1.00  1.02           H  
ATOM    512  HA  VAL A  34       4.818  18.355   9.165  1.00  1.02           H  
ATOM    513  HB  VAL A  34       5.788  17.282   6.515  1.00  1.02           H  
ATOM    514 1HG1 VAL A  34       6.789  15.431   7.772  1.00  1.02           H  
ATOM    515 2HG1 VAL A  34       7.497  16.994   8.247  1.00  1.02           H  
ATOM    516 3HG1 VAL A  34       6.292  16.201   9.292  1.00  1.02           H  
ATOM    517 1HG2 VAL A  34       4.440  15.337   7.051  1.00  1.02           H  
ATOM    518 2HG2 VAL A  34       3.944  16.168   8.524  1.00  1.02           H  
ATOM    519 3HG2 VAL A  34       3.474  16.815   6.975  1.00  1.02           H  
ATOM    520  N   PRO A  35       7.103  19.693   9.137  1.00  1.01           N  
ATOM    521  CA  PRO A  35       8.267  20.559   9.144  1.00  1.01           C  
ATOM    522  C   PRO A  35       9.493  19.855   8.592  1.00  1.01           C  
ATOM    523  O   PRO A  35      10.441  19.563   9.322  1.00  1.01           O  
ATOM    524  CB  PRO A  35       8.416  20.901  10.624  1.00  1.01           C  
ATOM    525  CG  PRO A  35       7.901  19.693  11.327  1.00  1.01           C  
ATOM    526  CD  PRO A  35       6.726  19.206  10.464  1.00  1.01           C  
ATOM    527  HA  PRO A  35       8.044  21.462   8.556  1.00  1.01           H  
ATOM    528 1HB  PRO A  35       9.469  21.115  10.857  1.00  1.01           H  
ATOM    529 2HB  PRO A  35       7.842  21.809  10.861  1.00  1.01           H  
ATOM    530 1HG  PRO A  35       8.693  18.937  11.433  1.00  1.01           H  
ATOM    531 2HG  PRO A  35       7.592  19.969  12.343  1.00  1.01           H  
ATOM    532 1HD  PRO A  35       6.676  18.119  10.516  1.00  1.01           H  
ATOM    533 2HD  PRO A  35       5.788  19.677  10.802  1.00  1.01           H  
ATOM    534  N   LEU A  36       9.464  19.629   7.276  1.00  0.99           N  
ATOM    535  CA  LEU A  36      10.461  18.873   6.516  1.00  0.99           C  
ATOM    536  C   LEU A  36      11.902  19.160   6.898  1.00  0.99           C  
ATOM    537  O   LEU A  36      12.720  18.246   6.954  1.00  0.99           O  
ATOM    538  CB  LEU A  36      10.307  19.136   5.016  1.00  0.99           C  
ATOM    539  CG  LEU A  36      11.335  18.402   4.112  1.00  0.99           C  
ATOM    540  CD1 LEU A  36      11.188  16.902   4.281  1.00  0.99           C  
ATOM    541  CD2 LEU A  36      11.107  18.798   2.662  1.00  0.99           C  
ATOM    542  H   LEU A  36       8.625  19.940   6.787  1.00  0.99           H  
ATOM    543  HA  LEU A  36      10.264  17.821   6.682  1.00  0.99           H  
ATOM    544 1HB  LEU A  36       9.306  18.825   4.712  1.00  0.99           H  
ATOM    545 2HB  LEU A  36      10.408  20.206   4.836  1.00  0.99           H  
ATOM    546  HG  LEU A  36      12.348  18.684   4.415  1.00  0.99           H  
ATOM    547 1HD1 LEU A  36      11.922  16.386   3.662  1.00  0.99           H  
ATOM    548 2HD1 LEU A  36      11.351  16.649   5.299  1.00  0.99           H  
ATOM    549 3HD1 LEU A  36      10.189  16.607   3.986  1.00  0.99           H  
ATOM    550 1HD2 LEU A  36      11.836  18.290   2.030  1.00  0.99           H  
ATOM    551 2HD2 LEU A  36      10.097  18.510   2.360  1.00  0.99           H  
ATOM    552 3HD2 LEU A  36      11.226  19.877   2.558  1.00  0.99           H  
ATOM    553  N   ASN A  37      12.230  20.412   7.169  1.00  0.96           N  
ATOM    554  CA  ASN A  37      13.608  20.772   7.474  1.00  0.96           C  
ATOM    555  C   ASN A  37      14.170  19.986   8.672  1.00  0.96           C  
ATOM    556  O   ASN A  37      15.379  19.772   8.766  1.00  0.96           O  
ATOM    557  CB  ASN A  37      13.699  22.260   7.763  1.00  0.96           C  
ATOM    558  CG  ASN A  37      13.534  23.111   6.528  1.00  0.96           C  
ATOM    559  OD1 ASN A  37      13.664  22.639   5.392  1.00  0.96           O  
ATOM    560  ND2 ASN A  37      13.248  24.372   6.732  1.00  0.96           N  
ATOM    561  H   ASN A  37      11.513  21.121   7.144  1.00  0.96           H  
ATOM    562  HA  ASN A  37      14.225  20.538   6.606  1.00  0.96           H  
ATOM    563 1HB  ASN A  37      12.927  22.532   8.484  1.00  0.96           H  
ATOM    564 2HB  ASN A  37      14.663  22.480   8.219  1.00  0.96           H  
ATOM    565 1HD2 ASN A  37      13.127  24.990   5.955  1.00  0.96           H  
ATOM    566 2HD2 ASN A  37      13.152  24.718   7.665  1.00  0.96           H  
ATOM    567  N   ALA A  38      13.305  19.588   9.611  1.00  0.91           N  
ATOM    568  CA  ALA A  38      13.745  18.873  10.804  1.00  0.91           C  
ATOM    569  C   ALA A  38      13.898  17.364  10.581  1.00  0.91           C  
ATOM    570  O   ALA A  38      14.393  16.650  11.455  1.00  0.91           O  
ATOM    571  CB  ALA A  38      12.774  19.115  11.923  1.00  0.91           C  
ATOM    572  H   ALA A  38      12.307  19.750   9.480  1.00  0.91           H  
ATOM    573  HA  ALA A  38      14.717  19.271  11.088  1.00  0.91           H  
ATOM    574 1HB  ALA A  38      13.156  18.626  12.794  1.00  0.91           H  
ATOM    575 2HB  ALA A  38      12.687  20.183  12.111  1.00  0.91           H  
ATOM    576 3HB  ALA A  38      11.795  18.712  11.651  1.00  0.91           H  
ATOM    577  N   ILE A  39      13.435  16.884   9.431  1.00  0.87           N  
ATOM    578  CA  ILE A  39      13.484  15.477   9.061  1.00  0.87           C  
ATOM    579  C   ILE A  39      14.215  15.326   7.737  1.00  0.87           C  
ATOM    580  O   ILE A  39      14.106  14.310   7.051  1.00  0.87           O  
ATOM    581  CB  ILE A  39      12.078  14.841   9.032  1.00  0.87           C  
ATOM    582  CG1 ILE A  39      11.228  15.588   8.103  1.00  0.87           C  
ATOM    583  CG2 ILE A  39      11.469  14.794  10.426  1.00  0.87           C  
ATOM    584  CD1 ILE A  39       9.911  14.962   7.821  1.00  0.87           C  
ATOM    585  H   ILE A  39      13.054  17.526   8.737  1.00  0.87           H  
ATOM    586  HA  ILE A  39      14.040  14.948   9.817  1.00  0.87           H  
ATOM    587  HB  ILE A  39      12.161  13.825   8.647  1.00  0.87           H  
ATOM    588 1HG1 ILE A  39      11.056  16.577   8.528  1.00  0.87           H  
ATOM    589 2HG1 ILE A  39      11.775  15.702   7.185  1.00  0.87           H  
ATOM    590 1HG2 ILE A  39      10.486  14.328  10.381  1.00  0.87           H  
ATOM    591 2HG2 ILE A  39      12.116  14.215  11.082  1.00  0.87           H  
ATOM    592 3HG2 ILE A  39      11.371  15.806  10.808  1.00  0.87           H  
ATOM    593 1HD1 ILE A  39       9.359  15.596   7.141  1.00  0.87           H  
ATOM    594 2HD1 ILE A  39      10.057  13.978   7.377  1.00  0.87           H  
ATOM    595 3HD1 ILE A  39       9.357  14.866   8.749  1.00  0.87           H  
ATOM    596  N   ASP A  40      15.004  16.344   7.387  1.00  0.82           N  
ATOM    597  CA  ASP A  40      15.742  16.376   6.123  1.00  0.82           C  
ATOM    598  C   ASP A  40      16.975  15.485   6.240  1.00  0.82           C  
ATOM    599  O   ASP A  40      18.111  15.950   6.337  1.00  0.82           O  
ATOM    600  CB  ASP A  40      16.152  17.821   5.806  1.00  0.82           C  
ATOM    601  CG  ASP A  40      16.684  18.090   4.375  1.00  0.82           C  
ATOM    602  OD1 ASP A  40      16.420  17.325   3.487  1.00  0.82           O  
ATOM    603  OD2 ASP A  40      17.352  19.089   4.199  1.00  0.82           O  
ATOM    604  H   ASP A  40      15.066  17.140   8.008  1.00  0.82           H  
ATOM    605  HA  ASP A  40      15.103  15.994   5.326  1.00  0.82           H  
ATOM    606 1HB  ASP A  40      15.284  18.460   5.958  1.00  0.82           H  
ATOM    607 2HB  ASP A  40      16.906  18.144   6.525  1.00  0.82           H  
ATOM    608  N   MET A  41      16.703  14.192   6.262  1.00  0.78           N  
ATOM    609  CA  MET A  41      17.657  13.116   6.446  1.00  0.78           C  
ATOM    610  C   MET A  41      17.433  12.048   5.401  1.00  0.78           C  
ATOM    611  O   MET A  41      16.356  11.970   4.827  1.00  0.78           O  
ATOM    612  CB  MET A  41      17.527  12.557   7.858  1.00  0.78           C  
ATOM    613  CG  MET A  41      18.019  13.492   8.962  1.00  0.78           C  
ATOM    614  SD  MET A  41      17.709  12.876  10.632  1.00  0.78           S  
ATOM    615  CE  MET A  41      16.047  13.433  10.876  1.00  0.78           C  
ATOM    616  H   MET A  41      15.716  13.950   6.187  1.00  0.78           H  
ATOM    617  HA  MET A  41      18.664  13.510   6.307  1.00  0.78           H  
ATOM    618 1HB  MET A  41      16.480  12.341   8.056  1.00  0.78           H  
ATOM    619 2HB  MET A  41      18.059  11.628   7.927  1.00  0.78           H  
ATOM    620 1HG  MET A  41      19.091  13.646   8.846  1.00  0.78           H  
ATOM    621 2HG  MET A  41      17.528  14.459   8.867  1.00  0.78           H  
ATOM    622 1HE  MET A  41      15.711  13.162  11.872  1.00  0.78           H  
ATOM    623 2HE  MET A  41      16.028  14.518  10.786  1.00  0.78           H  
ATOM    624 3HE  MET A  41      15.395  12.987  10.127  1.00  0.78           H  
ATOM    625  N   ASP A  42      18.450  11.246   5.121  1.00  0.74           N  
ATOM    626  CA  ASP A  42      18.283  10.194   4.129  1.00  0.74           C  
ATOM    627  C   ASP A  42      17.613   8.976   4.735  1.00  0.74           C  
ATOM    628  O   ASP A  42      17.268   8.981   5.920  1.00  0.74           O  
ATOM    629  CB  ASP A  42      19.647   9.828   3.516  1.00  0.74           C  
ATOM    630  CG  ASP A  42      20.657   9.134   4.476  1.00  0.74           C  
ATOM    631  OD1 ASP A  42      20.254   8.632   5.516  1.00  0.74           O  
ATOM    632  OD2 ASP A  42      21.829   9.116   4.146  1.00  0.74           O  
ATOM    633  H   ASP A  42      19.335  11.361   5.593  1.00  0.74           H  
ATOM    634  HA  ASP A  42      17.643  10.572   3.329  1.00  0.74           H  
ATOM    635 1HB  ASP A  42      19.494   9.179   2.660  1.00  0.74           H  
ATOM    636 2HB  ASP A  42      20.115  10.740   3.134  1.00  0.74           H  
ATOM    637  N   GLY A  43      17.459   7.928   3.934  1.00  0.73           N  
ATOM    638  CA  GLY A  43      16.785   6.708   4.344  1.00  0.73           C  
ATOM    639  C   GLY A  43      17.379   6.056   5.569  1.00  0.73           C  
ATOM    640  O   GLY A  43      16.676   5.809   6.554  1.00  0.73           O  
ATOM    641  H   GLY A  43      17.783   7.970   2.972  1.00  0.73           H  
ATOM    642 1HA  GLY A  43      15.732   6.912   4.517  1.00  0.73           H  
ATOM    643 2HA  GLY A  43      16.850   6.016   3.513  1.00  0.73           H  
ATOM    644  N   GLU A  44      18.672   5.765   5.513  1.00  0.72           N  
ATOM    645  CA  GLU A  44      19.330   5.103   6.621  1.00  0.72           C  
ATOM    646  C   GLU A  44      19.185   5.902   7.910  1.00  0.72           C  
ATOM    647  O   GLU A  44      18.882   5.337   8.961  1.00  0.72           O  
ATOM    648  CB  GLU A  44      20.807   4.875   6.304  1.00  0.72           C  
ATOM    649  CG  GLU A  44      21.574   4.122   7.393  1.00  0.72           C  
ATOM    650  CD  GLU A  44      23.022   3.845   7.039  1.00  0.72           C  
ATOM    651  OE1 GLU A  44      23.442   4.213   5.968  1.00  0.72           O  
ATOM    652  OE2 GLU A  44      23.706   3.267   7.853  1.00  0.72           O  
ATOM    653  H   GLU A  44      19.202   6.022   4.689  1.00  0.72           H  
ATOM    654  HA  GLU A  44      18.855   4.134   6.769  1.00  0.72           H  
ATOM    655 1HB  GLU A  44      20.898   4.316   5.373  1.00  0.72           H  
ATOM    656 2HB  GLU A  44      21.294   5.843   6.156  1.00  0.72           H  
ATOM    657 1HG  GLU A  44      21.547   4.719   8.302  1.00  0.72           H  
ATOM    658 2HG  GLU A  44      21.066   3.181   7.597  1.00  0.72           H  
ATOM    659  N   GLU A  45      19.368   7.223   7.848  1.00  0.72           N  
ATOM    660  CA  GLU A  45      19.235   7.989   9.076  1.00  0.72           C  
ATOM    661  C   GLU A  45      17.793   7.998   9.591  1.00  0.72           C  
ATOM    662  O   GLU A  45      17.574   7.834  10.790  1.00  0.72           O  
ATOM    663  CB  GLU A  45      19.744   9.413   8.882  1.00  0.72           C  
ATOM    664  CG  GLU A  45      21.278   9.562   8.718  1.00  0.72           C  
ATOM    665  CD  GLU A  45      22.091   9.134   9.936  1.00  0.72           C  
ATOM    666  OE1 GLU A  45      21.797   9.580  11.017  1.00  0.72           O  
ATOM    667  OE2 GLU A  45      23.018   8.351   9.776  1.00  0.72           O  
ATOM    668  H   GLU A  45      19.618   7.686   6.963  1.00  0.72           H  
ATOM    669  HA  GLU A  45      19.851   7.520   9.834  1.00  0.72           H  
ATOM    670 1HB  GLU A  45      19.309   9.797   7.963  1.00  0.72           H  
ATOM    671 2HB  GLU A  45      19.409  10.048   9.702  1.00  0.72           H  
ATOM    672 1HG  GLU A  45      21.585   8.957   7.861  1.00  0.72           H  
ATOM    673 2HG  GLU A  45      21.499  10.602   8.485  1.00  0.72           H  
ATOM    674  N   LEU A  46      16.793   8.084   8.706  1.00  0.73           N  
ATOM    675  CA  LEU A  46      15.416   8.081   9.196  1.00  0.73           C  
ATOM    676  C   LEU A  46      15.069   6.765   9.877  1.00  0.73           C  
ATOM    677  O   LEU A  46      14.389   6.742  10.905  1.00  0.73           O  
ATOM    678  CB  LEU A  46      14.409   8.320   8.075  1.00  0.73           C  
ATOM    679  CG  LEU A  46      14.344   9.696   7.469  1.00  0.73           C  
ATOM    680  CD1 LEU A  46      13.378   9.629   6.342  1.00  0.73           C  
ATOM    681  CD2 LEU A  46      13.912  10.727   8.518  1.00  0.73           C  
ATOM    682  H   LEU A  46      16.989   8.201   7.709  1.00  0.73           H  
ATOM    683  HA  LEU A  46      15.315   8.883   9.921  1.00  0.73           H  
ATOM    684 1HB  LEU A  46      14.650   7.628   7.263  1.00  0.73           H  
ATOM    685 2HB  LEU A  46      13.417   8.075   8.444  1.00  0.73           H  
ATOM    686  HG  LEU A  46      15.318   9.982   7.073  1.00  0.73           H  
ATOM    687 1HD1 LEU A  46      13.320  10.593   5.902  1.00  0.73           H  
ATOM    688 2HD1 LEU A  46      13.725   8.903   5.614  1.00  0.73           H  
ATOM    689 3HD1 LEU A  46      12.397   9.338   6.711  1.00  0.73           H  
ATOM    690 1HD2 LEU A  46      13.859  11.717   8.053  1.00  0.73           H  
ATOM    691 2HD2 LEU A  46      12.932  10.458   8.919  1.00  0.73           H  
ATOM    692 3HD2 LEU A  46      14.643  10.741   9.322  1.00  0.73           H  
ATOM    693  N   LEU A  47      15.596   5.667   9.347  1.00  0.73           N  
ATOM    694  CA  LEU A  47      15.360   4.339   9.897  1.00  0.73           C  
ATOM    695  C   LEU A  47      15.927   4.157  11.303  1.00  0.73           C  
ATOM    696  O   LEU A  47      15.527   3.239  12.020  1.00  0.73           O  
ATOM    697  CB  LEU A  47      15.920   3.273   8.960  1.00  0.73           C  
ATOM    698  CG  LEU A  47      15.166   3.090   7.629  1.00  0.73           C  
ATOM    699  CD1 LEU A  47      15.954   2.146   6.726  1.00  0.73           C  
ATOM    700  CD2 LEU A  47      13.786   2.528   7.939  1.00  0.73           C  
ATOM    701  H   LEU A  47      16.158   5.750   8.495  1.00  0.73           H  
ATOM    702  HA  LEU A  47      14.283   4.194   9.956  1.00  0.73           H  
ATOM    703 1HB  LEU A  47      16.950   3.542   8.719  1.00  0.73           H  
ATOM    704 2HB  LEU A  47      15.926   2.318   9.480  1.00  0.73           H  
ATOM    705  HG  LEU A  47      15.063   4.045   7.121  1.00  0.73           H  
ATOM    706 1HD1 LEU A  47      15.434   2.011   5.798  1.00  0.73           H  
ATOM    707 2HD1 LEU A  47      16.934   2.578   6.531  1.00  0.73           H  
ATOM    708 3HD1 LEU A  47      16.070   1.184   7.219  1.00  0.73           H  
ATOM    709 1HD2 LEU A  47      13.227   2.386   7.035  1.00  0.73           H  
ATOM    710 2HD2 LEU A  47      13.897   1.572   8.446  1.00  0.73           H  
ATOM    711 3HD2 LEU A  47      13.250   3.222   8.584  1.00  0.73           H  
ATOM    712  N   LYS A  48      16.891   4.995  11.691  1.00  0.73           N  
ATOM    713  CA  LYS A  48      17.487   4.902  13.009  1.00  0.73           C  
ATOM    714  C   LYS A  48      16.734   5.741  14.040  1.00  0.73           C  
ATOM    715  O   LYS A  48      17.073   5.718  15.226  1.00  0.73           O  
ATOM    716  CB  LYS A  48      18.964   5.288  12.963  1.00  0.73           C  
ATOM    717  CG  LYS A  48      19.843   4.304  12.177  1.00  0.73           C  
ATOM    718  CD  LYS A  48      21.326   4.629  12.330  1.00  0.73           C  
ATOM    719  CE  LYS A  48      21.691   5.857  11.529  1.00  0.73           C  
ATOM    720  NZ  LYS A  48      23.156   6.126  11.521  1.00  0.73           N  
ATOM    721  H   LYS A  48      17.189   5.760  11.087  1.00  0.73           H  
ATOM    722  HA  LYS A  48      17.429   3.864  13.333  1.00  0.73           H  
ATOM    723 1HB  LYS A  48      19.060   6.271  12.489  1.00  0.73           H  
ATOM    724 2HB  LYS A  48      19.354   5.368  13.975  1.00  0.73           H  
ATOM    725 1HG  LYS A  48      19.658   3.291  12.533  1.00  0.73           H  
ATOM    726 2HG  LYS A  48      19.580   4.350  11.124  1.00  0.73           H  
ATOM    727 1HD  LYS A  48      21.560   4.804  13.379  1.00  0.73           H  
ATOM    728 2HD  LYS A  48      21.921   3.788  11.973  1.00  0.73           H  
ATOM    729 1HE  LYS A  48      21.359   5.713  10.503  1.00  0.73           H  
ATOM    730 2HE  LYS A  48      21.177   6.724  11.945  1.00  0.73           H  
ATOM    731 1HZ  LYS A  48      23.298   6.970  10.943  1.00  0.73           H  
ATOM    732 2HZ  LYS A  48      23.489   6.291  12.456  1.00  0.73           H  
ATOM    733 3HZ  LYS A  48      23.648   5.349  11.113  1.00  0.73           H  
ATOM    734  N   LEU A  49      15.721   6.490  13.602  1.00  0.73           N  
ATOM    735  CA  LEU A  49      14.960   7.304  14.536  1.00  0.73           C  
ATOM    736  C   LEU A  49      13.922   6.440  15.235  1.00  0.73           C  
ATOM    737  O   LEU A  49      13.232   5.635  14.604  1.00  0.73           O  
ATOM    738  CB  LEU A  49      14.248   8.442  13.793  1.00  0.73           C  
ATOM    739  CG  LEU A  49      15.107   9.496  13.107  1.00  0.73           C  
ATOM    740  CD1 LEU A  49      14.202  10.402  12.320  1.00  0.73           C  
ATOM    741  CD2 LEU A  49      15.867  10.292  14.137  1.00  0.73           C  
ATOM    742  H   LEU A  49      15.449   6.488  12.619  1.00  0.73           H  
ATOM    743  HA  LEU A  49      15.634   7.721  15.285  1.00  0.73           H  
ATOM    744 1HB  LEU A  49      13.678   7.985  13.010  1.00  0.73           H  
ATOM    745 2HB  LEU A  49      13.561   8.941  14.480  1.00  0.73           H  
ATOM    746  HG  LEU A  49      15.806   9.013  12.420  1.00  0.73           H  
ATOM    747 1HD1 LEU A  49      14.789  11.135  11.822  1.00  0.73           H  
ATOM    748 2HD1 LEU A  49      13.675   9.814  11.585  1.00  0.73           H  
ATOM    749 3HD1 LEU A  49      13.489  10.888  12.988  1.00  0.73           H  
ATOM    750 1HD2 LEU A  49      16.472  11.050  13.635  1.00  0.73           H  
ATOM    751 2HD2 LEU A  49      15.162  10.775  14.808  1.00  0.73           H  
ATOM    752 3HD2 LEU A  49      16.516   9.624  14.707  1.00  0.73           H  
ATOM    753  N   THR A  50      13.776   6.640  16.532  1.00  0.74           N  
ATOM    754  CA  THR A  50      12.775   5.926  17.308  1.00  0.74           C  
ATOM    755  C   THR A  50      11.498   6.753  17.264  1.00  0.74           C  
ATOM    756  O   THR A  50      11.577   7.935  16.926  1.00  0.74           O  
ATOM    757  CB  THR A  50      13.292   5.791  18.753  1.00  0.74           C  
ATOM    758  OG1 THR A  50      13.413   7.100  19.313  1.00  0.74           O  
ATOM    759  CG2 THR A  50      14.646   5.131  18.745  1.00  0.74           C  
ATOM    760  H   THR A  50      14.392   7.316  17.015  1.00  0.74           H  
ATOM    761  HA  THR A  50      12.603   4.946  16.863  1.00  0.74           H  
ATOM    762  HB  THR A  50      12.636   5.213  19.361  1.00  0.74           H  
ATOM    763  HG1 THR A  50      14.209   7.538  18.921  1.00  0.74           H  
ATOM    764 1HG2 THR A  50      15.023   5.061  19.764  1.00  0.74           H  
ATOM    765 2HG2 THR A  50      14.563   4.133  18.316  1.00  0.74           H  
ATOM    766 3HG2 THR A  50      15.336   5.732  18.144  1.00  0.74           H  
ATOM    767  N   PRO A  51      10.315   6.226  17.629  1.00  0.75           N  
ATOM    768  CA  PRO A  51       9.100   7.011  17.717  1.00  0.75           C  
ATOM    769  C   PRO A  51       9.265   8.124  18.745  1.00  0.75           C  
ATOM    770  O   PRO A  51       8.625   9.173  18.654  1.00  0.75           O  
ATOM    771  CB  PRO A  51       8.059   5.966  18.148  1.00  0.75           C  
ATOM    772  CG  PRO A  51       8.857   4.816  18.732  1.00  0.75           C  
ATOM    773  CD  PRO A  51      10.142   4.793  17.937  1.00  0.75           C  
ATOM    774  HA  PRO A  51       8.859   7.420  16.726  1.00  0.75           H  
ATOM    775 1HB  PRO A  51       7.371   6.412  18.880  1.00  0.75           H  
ATOM    776 2HB  PRO A  51       7.453   5.670  17.292  1.00  0.75           H  
ATOM    777 1HG  PRO A  51       9.021   4.974  19.807  1.00  0.75           H  
ATOM    778 2HG  PRO A  51       8.287   3.879  18.631  1.00  0.75           H  
ATOM    779 1HD  PRO A  51      10.906   4.376  18.550  1.00  0.75           H  
ATOM    780 2HD  PRO A  51      10.024   4.223  17.027  1.00  0.75           H  
ATOM    781  N   ALA A  52      10.165   7.917  19.714  1.00  0.78           N  
ATOM    782  CA  ALA A  52      10.461   8.934  20.705  1.00  0.78           C  
ATOM    783  C   ALA A  52      11.144  10.115  20.033  1.00  0.78           C  
ATOM    784  O   ALA A  52      10.841  11.271  20.330  1.00  0.78           O  
ATOM    785  CB  ALA A  52      11.326   8.370  21.810  1.00  0.78           C  
ATOM    786  H   ALA A  52      10.663   7.041  19.764  1.00  0.78           H  
ATOM    787  HA  ALA A  52       9.524   9.283  21.127  1.00  0.78           H  
ATOM    788 1HB  ALA A  52      11.523   9.148  22.546  1.00  0.78           H  
ATOM    789 2HB  ALA A  52      10.813   7.537  22.286  1.00  0.78           H  
ATOM    790 3HB  ALA A  52      12.268   8.024  21.392  1.00  0.78           H  
ATOM    791  N   ASP A  53      12.007   9.831  19.052  1.00  0.81           N  
ATOM    792  CA  ASP A  53      12.733  10.917  18.402  1.00  0.81           C  
ATOM    793  C   ASP A  53      11.807  11.624  17.434  1.00  0.81           C  
ATOM    794  O   ASP A  53      11.818  12.851  17.339  1.00  0.81           O  
ATOM    795  CB  ASP A  53      13.925  10.381  17.605  1.00  0.81           C  
ATOM    796  CG  ASP A  53      15.013   9.761  18.441  1.00  0.81           C  
ATOM    797  OD1 ASP A  53      15.510  10.388  19.347  1.00  0.81           O  
ATOM    798  OD2 ASP A  53      15.327   8.604  18.169  1.00  0.81           O  
ATOM    799  H   ASP A  53      12.228   8.856  18.843  1.00  0.81           H  
ATOM    800  HA  ASP A  53      13.073  11.626  19.157  1.00  0.81           H  
ATOM    801 1HB  ASP A  53      13.568   9.639  16.891  1.00  0.81           H  
ATOM    802 2HB  ASP A  53      14.356  11.197  17.031  1.00  0.81           H  
ATOM    803  N   TYR A  54      10.948  10.873  16.753  1.00  0.84           N  
ATOM    804  CA  TYR A  54      10.036  11.546  15.843  1.00  0.84           C  
ATOM    805  C   TYR A  54       9.102  12.458  16.629  1.00  0.84           C  
ATOM    806  O   TYR A  54       8.826  13.593  16.216  1.00  0.84           O  
ATOM    807  CB  TYR A  54       9.231  10.547  15.030  1.00  0.84           C  
ATOM    808  CG  TYR A  54       9.915   9.950  13.823  1.00  0.84           C  
ATOM    809  CD1 TYR A  54      10.414   8.670  13.857  1.00  0.84           C  
ATOM    810  CD2 TYR A  54       9.996  10.695  12.652  1.00  0.84           C  
ATOM    811  CE1 TYR A  54      10.998   8.132  12.738  1.00  0.84           C  
ATOM    812  CE2 TYR A  54      10.582  10.155  11.528  1.00  0.84           C  
ATOM    813  CZ  TYR A  54      11.084   8.875  11.576  1.00  0.84           C  
ATOM    814  OH  TYR A  54      11.677   8.331  10.472  1.00  0.84           O  
ATOM    815  H   TYR A  54      10.961   9.856  16.856  1.00  0.84           H  
ATOM    816  HA  TYR A  54      10.615  12.166  15.162  1.00  0.84           H  
ATOM    817 1HB  TYR A  54       8.926   9.726  15.683  1.00  0.84           H  
ATOM    818 2HB  TYR A  54       8.328  11.024  14.687  1.00  0.84           H  
ATOM    819  HD1 TYR A  54      10.343   8.082  14.769  1.00  0.84           H  
ATOM    820  HD2 TYR A  54       9.593  11.706  12.627  1.00  0.84           H  
ATOM    821  HE1 TYR A  54      11.397   7.116  12.770  1.00  0.84           H  
ATOM    822  HE2 TYR A  54      10.649  10.738  10.608  1.00  0.84           H  
ATOM    823  HH  TYR A  54      12.285   7.624  10.750  1.00  0.84           H  
ATOM    824  N   ARG A  55       8.636  11.979  17.790  1.00  0.89           N  
ATOM    825  CA  ARG A  55       7.767  12.775  18.636  1.00  0.89           C  
ATOM    826  C   ARG A  55       8.468  14.046  19.078  1.00  0.89           C  
ATOM    827  O   ARG A  55       7.896  15.120  18.997  1.00  0.89           O  
ATOM    828  CB  ARG A  55       7.328  12.015  19.871  1.00  0.89           C  
ATOM    829  CG  ARG A  55       6.296  12.746  20.723  1.00  0.89           C  
ATOM    830  CD  ARG A  55       5.890  11.969  21.942  1.00  0.89           C  
ATOM    831  NE  ARG A  55       5.305  10.673  21.618  1.00  0.89           N  
ATOM    832  CZ  ARG A  55       5.877   9.481  21.841  1.00  0.89           C  
ATOM    833  NH1 ARG A  55       7.059   9.377  22.414  1.00  0.89           N  
ATOM    834  NH2 ARG A  55       5.207   8.422  21.474  1.00  0.89           N  
ATOM    835  H   ARG A  55       8.870  11.031  18.089  1.00  0.89           H  
ATOM    836  HA  ARG A  55       6.881  13.045  18.062  1.00  0.89           H  
ATOM    837 1HB  ARG A  55       6.902  11.056  19.575  1.00  0.89           H  
ATOM    838 2HB  ARG A  55       8.197  11.806  20.497  1.00  0.89           H  
ATOM    839 1HG  ARG A  55       6.713  13.703  21.044  1.00  0.89           H  
ATOM    840 2HG  ARG A  55       5.401  12.922  20.123  1.00  0.89           H  
ATOM    841 1HD  ARG A  55       6.769  11.799  22.563  1.00  0.89           H  
ATOM    842 2HD  ARG A  55       5.154  12.541  22.504  1.00  0.89           H  
ATOM    843  HE  ARG A  55       4.377  10.639  21.170  1.00  0.89           H  
ATOM    844 1HH1 ARG A  55       7.559  10.212  22.693  1.00  0.89           H  
ATOM    845 2HH1 ARG A  55       7.462   8.468  22.573  1.00  0.89           H  
ATOM    846 1HH2 ARG A  55       4.286   8.580  21.038  1.00  0.89           H  
ATOM    847 2HH2 ARG A  55       5.577   7.498  21.615  1.00  0.89           H  
ATOM    848  N   GLU A  56       9.727  13.946  19.514  1.00  0.93           N  
ATOM    849  CA  GLU A  56      10.428  15.148  19.958  1.00  0.93           C  
ATOM    850  C   GLU A  56      10.624  16.146  18.816  1.00  0.93           C  
ATOM    851  O   GLU A  56      10.542  17.359  19.031  1.00  0.93           O  
ATOM    852  CB  GLU A  56      11.777  14.788  20.593  1.00  0.93           C  
ATOM    853  CG  GLU A  56      11.676  14.094  21.973  1.00  0.93           C  
ATOM    854  CD  GLU A  56      11.118  14.985  23.068  1.00  0.93           C  
ATOM    855  OE1 GLU A  56      11.637  16.060  23.254  1.00  0.93           O  
ATOM    856  OE2 GLU A  56      10.174  14.586  23.716  1.00  0.93           O  
ATOM    857  H   GLU A  56      10.186  13.036  19.577  1.00  0.93           H  
ATOM    858  HA  GLU A  56       9.818  15.631  20.719  1.00  0.93           H  
ATOM    859 1HB  GLU A  56      12.317  14.114  19.924  1.00  0.93           H  
ATOM    860 2HB  GLU A  56      12.378  15.688  20.708  1.00  0.93           H  
ATOM    861 1HG  GLU A  56      11.025  13.231  21.877  1.00  0.93           H  
ATOM    862 2HG  GLU A  56      12.663  13.738  22.262  1.00  0.93           H  
ATOM    863  N   ILE A  57      10.849  15.653  17.597  1.00  0.96           N  
ATOM    864  CA  ILE A  57      11.019  16.549  16.461  1.00  0.96           C  
ATOM    865  C   ILE A  57       9.757  17.362  16.159  1.00  0.96           C  
ATOM    866  O   ILE A  57       9.839  18.570  15.920  1.00  0.96           O  
ATOM    867  CB  ILE A  57      11.426  15.785  15.181  1.00  0.96           C  
ATOM    868  CG1 ILE A  57      12.862  15.204  15.301  1.00  0.96           C  
ATOM    869  CG2 ILE A  57      11.333  16.698  14.020  1.00  0.96           C  
ATOM    870  CD1 ILE A  57      13.219  14.196  14.187  1.00  0.96           C  
ATOM    871  H   ILE A  57      10.938  14.643  17.468  1.00  0.96           H  
ATOM    872  HA  ILE A  57      11.817  17.247  16.701  1.00  0.96           H  
ATOM    873  HB  ILE A  57      10.752  14.941  15.033  1.00  0.96           H  
ATOM    874 1HG1 ILE A  57      13.576  16.024  15.261  1.00  0.96           H  
ATOM    875 2HG1 ILE A  57      12.961  14.711  16.261  1.00  0.96           H  
ATOM    876 1HG2 ILE A  57      11.615  16.172  13.118  1.00  0.96           H  
ATOM    877 2HG2 ILE A  57      10.323  17.076  13.919  1.00  0.96           H  
ATOM    878 3HG2 ILE A  57      12.004  17.509  14.203  1.00  0.96           H  
ATOM    879 1HD1 ILE A  57      14.236  13.833  14.335  1.00  0.96           H  
ATOM    880 2HD1 ILE A  57      12.529  13.355  14.219  1.00  0.96           H  
ATOM    881 3HD1 ILE A  57      13.150  14.690  13.219  1.00  0.96           H  
ATOM    882  N   ASP A  58       8.599  16.701  16.131  1.00  0.97           N  
ATOM    883  CA  ASP A  58       7.339  17.388  15.837  1.00  0.97           C  
ATOM    884  C   ASP A  58       6.119  16.691  16.421  1.00  0.97           C  
ATOM    885  O   ASP A  58       5.350  16.128  15.648  1.00  0.97           O  
ATOM    886  CB  ASP A  58       7.120  17.512  14.332  1.00  0.97           C  
ATOM    887  CG  ASP A  58       5.895  18.393  13.972  1.00  0.97           C  
ATOM    888  OD1 ASP A  58       5.418  19.136  14.809  1.00  0.97           O  
ATOM    889  OD2 ASP A  58       5.434  18.303  12.868  1.00  0.97           O  
ATOM    890  H   ASP A  58       8.605  15.695  16.322  1.00  0.97           H  
ATOM    891  HA  ASP A  58       7.404  18.395  16.243  1.00  0.97           H  
ATOM    892 1HB  ASP A  58       8.008  17.948  13.874  1.00  0.97           H  
ATOM    893 2HB  ASP A  58       6.983  16.519  13.899  1.00  0.97           H  
ATOM    894  N   PRO A  59       5.838  16.788  17.726  1.00  0.96           N  
ATOM    895  CA  PRO A  59       4.866  15.982  18.462  1.00  0.96           C  
ATOM    896  C   PRO A  59       3.483  15.823  17.808  1.00  0.96           C  
ATOM    897  O   PRO A  59       2.837  14.792  17.984  1.00  0.96           O  
ATOM    898  CB  PRO A  59       4.734  16.780  19.767  1.00  0.96           C  
ATOM    899  CG  PRO A  59       6.081  17.446  19.950  1.00  0.96           C  
ATOM    900  CD  PRO A  59       6.517  17.822  18.544  1.00  0.96           C  
ATOM    901  HA  PRO A  59       5.308  14.996  18.657  1.00  0.96           H  
ATOM    902 1HB  PRO A  59       3.907  17.498  19.684  1.00  0.96           H  
ATOM    903 2HB  PRO A  59       4.484  16.099  20.593  1.00  0.96           H  
ATOM    904 1HG  PRO A  59       5.983  18.323  20.605  1.00  0.96           H  
ATOM    905 2HG  PRO A  59       6.785  16.764  20.448  1.00  0.96           H  
ATOM    906 1HD  PRO A  59       6.169  18.827  18.271  1.00  0.96           H  
ATOM    907 2HD  PRO A  59       7.614  17.723  18.477  1.00  0.96           H  
ATOM    908  N   LYS A  60       3.011  16.831  17.074  1.00  0.95           N  
ATOM    909  CA  LYS A  60       1.691  16.763  16.432  1.00  0.95           C  
ATOM    910  C   LYS A  60       1.640  15.864  15.175  1.00  0.95           C  
ATOM    911  O   LYS A  60       0.562  15.437  14.748  1.00  0.95           O  
ATOM    912  CB  LYS A  60       1.203  18.176  16.123  1.00  0.95           C  
ATOM    913  CG  LYS A  60       1.980  18.883  15.061  1.00  0.95           C  
ATOM    914  CD  LYS A  60       1.472  20.287  14.800  1.00  0.95           C  
ATOM    915  CE  LYS A  60       2.254  20.935  13.655  1.00  0.95           C  
ATOM    916  NZ  LYS A  60       3.668  21.231  14.036  1.00  0.95           N  
ATOM    917  H   LYS A  60       3.575  17.659  16.934  1.00  0.95           H  
ATOM    918  HA  LYS A  60       0.997  16.333  17.155  1.00  0.95           H  
ATOM    919 1HB  LYS A  60       0.161  18.140  15.808  1.00  0.95           H  
ATOM    920 2HB  LYS A  60       1.253  18.782  17.026  1.00  0.95           H  
ATOM    921 1HG  LYS A  60       3.036  18.915  15.332  1.00  0.95           H  
ATOM    922 2HG  LYS A  60       1.880  18.337  14.160  1.00  0.95           H  
ATOM    923 1HD  LYS A  60       0.415  20.253  14.538  1.00  0.95           H  
ATOM    924 2HD  LYS A  60       1.591  20.892  15.699  1.00  0.95           H  
ATOM    925 1HE  LYS A  60       2.260  20.255  12.802  1.00  0.95           H  
ATOM    926 2HE  LYS A  60       1.765  21.863  13.367  1.00  0.95           H  
ATOM    927 1HZ  LYS A  60       4.145  21.645  13.255  1.00  0.95           H  
ATOM    928 2HZ  LYS A  60       3.689  21.863  14.815  1.00  0.95           H  
ATOM    929 3HZ  LYS A  60       4.177  20.360  14.301  1.00  0.95           H  
ATOM    930  N   VAL A  61       2.802  15.603  14.577  1.00  0.92           N  
ATOM    931  CA  VAL A  61       2.937  14.765  13.381  1.00  0.92           C  
ATOM    932  C   VAL A  61       3.791  13.542  13.630  1.00  0.92           C  
ATOM    933  O   VAL A  61       3.517  12.475  13.089  1.00  0.92           O  
ATOM    934  CB  VAL A  61       3.557  15.467  12.165  1.00  0.92           C  
ATOM    935  CG1 VAL A  61       3.733  14.410  11.066  1.00  0.92           C  
ATOM    936  CG2 VAL A  61       2.695  16.580  11.688  1.00  0.92           C  
ATOM    937  H   VAL A  61       3.646  15.984  14.993  1.00  0.92           H  
ATOM    938  HA  VAL A  61       1.943  14.428  13.093  1.00  0.92           H  
ATOM    939  HB  VAL A  61       4.545  15.855  12.430  1.00  0.92           H  
ATOM    940 1HG1 VAL A  61       4.196  14.848  10.209  1.00  0.92           H  
ATOM    941 2HG1 VAL A  61       4.368  13.622  11.448  1.00  0.92           H  
ATOM    942 3HG1 VAL A  61       2.762  13.998  10.789  1.00  0.92           H  
ATOM    943 1HG2 VAL A  61       3.153  17.052  10.818  1.00  0.92           H  
ATOM    944 2HG2 VAL A  61       1.718  16.191  11.429  1.00  0.92           H  
ATOM    945 3HG2 VAL A  61       2.603  17.302  12.457  1.00  0.92           H  
ATOM    946  N   GLY A  62       4.874  13.708  14.381  1.00  0.88           N  
ATOM    947  CA  GLY A  62       5.912  12.699  14.553  1.00  0.88           C  
ATOM    948  C   GLY A  62       5.386  11.275  14.681  1.00  0.88           C  
ATOM    949  O   GLY A  62       5.834  10.387  13.954  1.00  0.88           O  
ATOM    950  H   GLY A  62       5.014  14.604  14.827  1.00  0.88           H  
ATOM    951 1HA  GLY A  62       6.610  12.758  13.718  1.00  0.88           H  
ATOM    952 2HA  GLY A  62       6.480  12.949  15.447  1.00  0.88           H  
ATOM    953  N   GLU A  63       4.414  11.045  15.559  1.00  0.85           N  
ATOM    954  CA  GLU A  63       3.868   9.699  15.721  1.00  0.85           C  
ATOM    955  C   GLU A  63       3.224   9.177  14.434  1.00  0.85           C  
ATOM    956  O   GLU A  63       3.268   7.978  14.150  1.00  0.85           O  
ATOM    957  CB  GLU A  63       2.818   9.676  16.836  1.00  0.85           C  
ATOM    958  CG  GLU A  63       3.382   9.853  18.247  1.00  0.85           C  
ATOM    959  CD  GLU A  63       2.307   9.857  19.310  1.00  0.85           C  
ATOM    960  OE1 GLU A  63       1.149   9.912  18.965  1.00  0.85           O  
ATOM    961  OE2 GLU A  63       2.650   9.781  20.475  1.00  0.85           O  
ATOM    962  H   GLU A  63       4.063  11.807  16.123  1.00  0.85           H  
ATOM    963  HA  GLU A  63       4.684   9.028  15.989  1.00  0.85           H  
ATOM    964 1HB  GLU A  63       2.093  10.473  16.662  1.00  0.85           H  
ATOM    965 2HB  GLU A  63       2.278   8.730  16.804  1.00  0.85           H  
ATOM    966 1HG  GLU A  63       4.082   9.044  18.454  1.00  0.85           H  
ATOM    967 2HG  GLU A  63       3.937  10.793  18.290  1.00  0.85           H  
ATOM    968  N   LYS A  64       2.592  10.069  13.673  1.00  0.83           N  
ATOM    969  CA  LYS A  64       1.888   9.680  12.463  1.00  0.83           C  
ATOM    970  C   LYS A  64       2.915   9.324  11.414  1.00  0.83           C  
ATOM    971  O   LYS A  64       2.822   8.288  10.756  1.00  0.83           O  
ATOM    972  CB  LYS A  64       1.033  10.843  11.961  1.00  0.83           C  
ATOM    973  CG  LYS A  64      -0.110  11.219  12.861  1.00  0.83           C  
ATOM    974  CD  LYS A  64      -0.858  12.438  12.334  1.00  0.83           C  
ATOM    975  CE  LYS A  64      -1.955  12.857  13.310  1.00  0.83           C  
ATOM    976  NZ  LYS A  64      -2.667  14.082  12.869  1.00  0.83           N  
ATOM    977  H   LYS A  64       2.642  11.050  13.914  1.00  0.83           H  
ATOM    978  HA  LYS A  64       1.269   8.806  12.662  1.00  0.83           H  
ATOM    979 1HB  LYS A  64       1.640  11.719  11.770  1.00  0.83           H  
ATOM    980 2HB  LYS A  64       0.605  10.554  11.040  1.00  0.83           H  
ATOM    981 1HG  LYS A  64      -0.799  10.379  12.944  1.00  0.83           H  
ATOM    982 2HG  LYS A  64       0.283  11.449  13.853  1.00  0.83           H  
ATOM    983 1HD  LYS A  64      -0.158  13.268  12.205  1.00  0.83           H  
ATOM    984 2HD  LYS A  64      -1.303  12.206  11.367  1.00  0.83           H  
ATOM    985 1HE  LYS A  64      -2.674  12.045  13.406  1.00  0.83           H  
ATOM    986 2HE  LYS A  64      -1.502  13.047  14.285  1.00  0.83           H  
ATOM    987 1HZ  LYS A  64      -3.375  14.316  13.549  1.00  0.83           H  
ATOM    988 2HZ  LYS A  64      -2.012  14.850  12.791  1.00  0.83           H  
ATOM    989 3HZ  LYS A  64      -3.100  13.918  11.976  1.00  0.83           H  
ATOM    990  N   LEU A  65       3.953  10.155  11.334  1.00  0.81           N  
ATOM    991  CA  LEU A  65       5.024   9.964  10.372  1.00  0.81           C  
ATOM    992  C   LEU A  65       5.709   8.643  10.652  1.00  0.81           C  
ATOM    993  O   LEU A  65       5.885   7.830   9.747  1.00  0.81           O  
ATOM    994  CB  LEU A  65       6.002  11.145  10.415  1.00  0.81           C  
ATOM    995  CG  LEU A  65       7.207  11.072   9.494  1.00  0.81           C  
ATOM    996  CD1 LEU A  65       6.734  10.978   8.061  1.00  0.81           C  
ATOM    997  CD2 LEU A  65       8.056  12.323   9.680  1.00  0.81           C  
ATOM    998  H   LEU A  65       3.962  10.963  11.956  1.00  0.81           H  
ATOM    999  HA  LEU A  65       4.597   9.915   9.378  1.00  0.81           H  
ATOM   1000 1HB  LEU A  65       5.456  12.041  10.155  1.00  0.81           H  
ATOM   1001 2HB  LEU A  65       6.368  11.251  11.438  1.00  0.81           H  
ATOM   1002  HG  LEU A  65       7.795  10.190   9.735  1.00  0.81           H  
ATOM   1003 1HD1 LEU A  65       7.594  10.922   7.393  1.00  0.81           H  
ATOM   1004 2HD1 LEU A  65       6.129  10.078   7.950  1.00  0.81           H  
ATOM   1005 3HD1 LEU A  65       6.138  11.856   7.813  1.00  0.81           H  
ATOM   1006 1HD2 LEU A  65       8.924  12.272   9.023  1.00  0.81           H  
ATOM   1007 2HD2 LEU A  65       7.462  13.205   9.435  1.00  0.81           H  
ATOM   1008 3HD2 LEU A  65       8.386  12.388  10.710  1.00  0.81           H  
ATOM   1009  N   TYR A  66       6.045   8.397  11.915  1.00  0.81           N  
ATOM   1010  CA  TYR A  66       6.675   7.144  12.277  1.00  0.81           C  
ATOM   1011  C   TYR A  66       5.843   5.952  11.842  1.00  0.81           C  
ATOM   1012  O   TYR A  66       6.367   5.045  11.190  1.00  0.81           O  
ATOM   1013  CB  TYR A  66       6.910   7.057  13.773  1.00  0.81           C  
ATOM   1014  CG  TYR A  66       7.426   5.696  14.197  1.00  0.81           C  
ATOM   1015  CD1 TYR A  66       8.753   5.356  14.029  1.00  0.81           C  
ATOM   1016  CD2 TYR A  66       6.551   4.781  14.752  1.00  0.81           C  
ATOM   1017  CE1 TYR A  66       9.204   4.114  14.405  1.00  0.81           C  
ATOM   1018  CE2 TYR A  66       6.998   3.543  15.136  1.00  0.81           C  
ATOM   1019  CZ  TYR A  66       8.317   3.203  14.964  1.00  0.81           C  
ATOM   1020  OH  TYR A  66       8.764   1.958  15.352  1.00  0.81           O  
ATOM   1021  H   TYR A  66       5.873   9.098  12.633  1.00  0.81           H  
ATOM   1022  HA  TYR A  66       7.637   7.087  11.768  1.00  0.81           H  
ATOM   1023 1HB  TYR A  66       7.621   7.816  14.084  1.00  0.81           H  
ATOM   1024 2HB  TYR A  66       5.974   7.250  14.300  1.00  0.81           H  
ATOM   1025  HD1 TYR A  66       9.436   6.057  13.597  1.00  0.81           H  
ATOM   1026  HD2 TYR A  66       5.498   5.042  14.888  1.00  0.81           H  
ATOM   1027  HE1 TYR A  66      10.254   3.853  14.267  1.00  0.81           H  
ATOM   1028  HE2 TYR A  66       6.296   2.831  15.576  1.00  0.81           H  
ATOM   1029  HH  TYR A  66       8.044   1.477  15.770  1.00  0.81           H  
ATOM   1030  N   GLU A  67       4.548   5.942  12.177  1.00  0.81           N  
ATOM   1031  CA  GLU A  67       3.713   4.807  11.813  1.00  0.81           C  
ATOM   1032  C   GLU A  67       3.582   4.654  10.294  1.00  0.81           C  
ATOM   1033  O   GLU A  67       3.558   3.532   9.778  1.00  0.81           O  
ATOM   1034  CB  GLU A  67       2.328   4.926  12.459  1.00  0.81           C  
ATOM   1035  CG  GLU A  67       2.303   4.719  13.995  1.00  0.81           C  
ATOM   1036  CD  GLU A  67       2.706   3.319  14.446  1.00  0.81           C  
ATOM   1037  OE1 GLU A  67       2.171   2.367  13.928  1.00  0.81           O  
ATOM   1038  OE2 GLU A  67       3.524   3.215  15.335  1.00  0.81           O  
ATOM   1039  H   GLU A  67       4.141   6.716  12.711  1.00  0.81           H  
ATOM   1040  HA  GLU A  67       4.186   3.907  12.203  1.00  0.81           H  
ATOM   1041 1HB  GLU A  67       1.928   5.924  12.256  1.00  0.81           H  
ATOM   1042 2HB  GLU A  67       1.650   4.204  12.007  1.00  0.81           H  
ATOM   1043 1HG  GLU A  67       2.990   5.434  14.446  1.00  0.81           H  
ATOM   1044 2HG  GLU A  67       1.304   4.943  14.362  1.00  0.81           H  
ATOM   1045  N   TRP A  68       3.532   5.764   9.558  1.00  0.83           N  
ATOM   1046  CA  TRP A  68       3.424   5.679   8.106  1.00  0.83           C  
ATOM   1047  C   TRP A  68       4.683   5.030   7.526  1.00  0.83           C  
ATOM   1048  O   TRP A  68       4.605   4.155   6.650  1.00  0.83           O  
ATOM   1049  CB  TRP A  68       3.234   7.082   7.517  1.00  0.83           C  
ATOM   1050  CG  TRP A  68       1.878   7.704   7.883  1.00  0.83           C  
ATOM   1051  CD1 TRP A  68       0.748   7.019   8.192  1.00  0.83           C  
ATOM   1052  CD2 TRP A  68       1.528   9.123   8.017  1.00  0.83           C  
ATOM   1053  NE1 TRP A  68      -0.272   7.890   8.494  1.00  0.83           N  
ATOM   1054  CE2 TRP A  68       0.191   9.176   8.388  1.00  0.83           C  
ATOM   1055  CE3 TRP A  68       2.233  10.321   7.856  1.00  0.83           C  
ATOM   1056  CZ2 TRP A  68      -0.462  10.379   8.592  1.00  0.83           C  
ATOM   1057  CZ3 TRP A  68       1.584  11.524   8.056  1.00  0.83           C  
ATOM   1058  CH2 TRP A  68       0.268  11.555   8.411  1.00  0.83           C  
ATOM   1059  H   TRP A  68       3.535   6.679  10.011  1.00  0.83           H  
ATOM   1060  HA  TRP A  68       2.562   5.064   7.855  1.00  0.83           H  
ATOM   1061 1HB  TRP A  68       4.025   7.740   7.879  1.00  0.83           H  
ATOM   1062 2HB  TRP A  68       3.318   7.031   6.437  1.00  0.83           H  
ATOM   1063  HD1 TRP A  68       0.662   5.934   8.200  1.00  0.83           H  
ATOM   1064  HE1 TRP A  68      -1.211   7.626   8.750  1.00  0.83           H  
ATOM   1065  HE3 TRP A  68       3.263  10.303   7.582  1.00  0.83           H  
ATOM   1066  HZ2 TRP A  68      -1.511  10.422   8.881  1.00  0.83           H  
ATOM   1067  HZ3 TRP A  68       2.151  12.447   7.922  1.00  0.83           H  
ATOM   1068  HH2 TRP A  68      -0.222  12.516   8.561  1.00  0.83           H  
ATOM   1069  N   LEU A  69       5.844   5.419   8.066  1.00  0.84           N  
ATOM   1070  CA  LEU A  69       7.124   4.910   7.599  1.00  0.84           C  
ATOM   1071  C   LEU A  69       7.315   3.447   8.015  1.00  0.84           C  
ATOM   1072  O   LEU A  69       7.821   2.634   7.235  1.00  0.84           O  
ATOM   1073  CB  LEU A  69       8.247   5.778   8.180  1.00  0.84           C  
ATOM   1074  CG  LEU A  69       8.269   7.284   7.678  1.00  0.84           C  
ATOM   1075  CD1 LEU A  69       9.335   8.043   8.442  1.00  0.84           C  
ATOM   1076  CD2 LEU A  69       8.502   7.349   6.208  1.00  0.84           C  
ATOM   1077  H   LEU A  69       5.835   6.133   8.797  1.00  0.84           H  
ATOM   1078  HA  LEU A  69       7.145   4.972   6.513  1.00  0.84           H  
ATOM   1079 1HB  LEU A  69       8.135   5.798   9.266  1.00  0.84           H  
ATOM   1080 2HB  LEU A  69       9.204   5.325   7.939  1.00  0.84           H  
ATOM   1081  HG  LEU A  69       7.319   7.742   7.883  1.00  0.84           H  
ATOM   1082 1HD1 LEU A  69       9.348   9.083   8.126  1.00  0.84           H  
ATOM   1083 2HD1 LEU A  69       9.108   7.990   9.507  1.00  0.84           H  
ATOM   1084 3HD1 LEU A  69      10.310   7.598   8.252  1.00  0.84           H  
ATOM   1085 1HD2 LEU A  69       8.503   8.389   5.880  1.00  0.84           H  
ATOM   1086 2HD2 LEU A  69       9.445   6.905   6.001  1.00  0.84           H  
ATOM   1087 3HD2 LEU A  69       7.714   6.809   5.703  1.00  0.84           H  
ATOM   1088  N   LEU A  70       6.859   3.101   9.226  1.00  0.86           N  
ATOM   1089  CA  LEU A  70       6.950   1.743   9.751  1.00  0.86           C  
ATOM   1090  C   LEU A  70       6.115   0.821   8.881  1.00  0.86           C  
ATOM   1091  O   LEU A  70       6.544  -0.284   8.526  1.00  0.86           O  
ATOM   1092  CB  LEU A  70       6.453   1.679  11.196  1.00  0.86           C  
ATOM   1093  CG  LEU A  70       6.524   0.319  11.862  1.00  0.86           C  
ATOM   1094  CD1 LEU A  70       7.981  -0.138  11.905  1.00  0.86           C  
ATOM   1095  CD2 LEU A  70       5.932   0.421  13.252  1.00  0.86           C  
ATOM   1096  H   LEU A  70       6.463   3.821   9.827  1.00  0.86           H  
ATOM   1097  HA  LEU A  70       7.989   1.419   9.713  1.00  0.86           H  
ATOM   1098 1HB  LEU A  70       7.032   2.385  11.797  1.00  0.86           H  
ATOM   1099 2HB  LEU A  70       5.412   2.001  11.215  1.00  0.86           H  
ATOM   1100  HG  LEU A  70       5.954  -0.407  11.277  1.00  0.86           H  
ATOM   1101 1HD1 LEU A  70       8.042  -1.118  12.378  1.00  0.86           H  
ATOM   1102 2HD1 LEU A  70       8.375  -0.200  10.891  1.00  0.86           H  
ATOM   1103 3HD1 LEU A  70       8.568   0.582  12.482  1.00  0.86           H  
ATOM   1104 1HD2 LEU A  70       5.972  -0.551  13.741  1.00  0.86           H  
ATOM   1105 2HD2 LEU A  70       6.497   1.132  13.823  1.00  0.86           H  
ATOM   1106 3HD2 LEU A  70       4.889   0.756  13.185  1.00  0.86           H  
ATOM   1107  N   GLY A  71       4.910   1.286   8.540  1.00  0.89           N  
ATOM   1108  CA  GLY A  71       3.999   0.557   7.681  1.00  0.89           C  
ATOM   1109  C   GLY A  71       4.684   0.247   6.361  1.00  0.89           C  
ATOM   1110  O   GLY A  71       4.757  -0.915   5.954  1.00  0.89           O  
ATOM   1111  H   GLY A  71       4.601   2.191   8.896  1.00  0.89           H  
ATOM   1112 1HA  GLY A  71       3.686  -0.364   8.170  1.00  0.89           H  
ATOM   1113 2HA  GLY A  71       3.110   1.163   7.507  1.00  0.89           H  
ATOM   1114  N   TRP A  72       5.224   1.276   5.703  1.00  0.92           N  
ATOM   1115  CA  TRP A  72       5.904   1.076   4.428  1.00  0.92           C  
ATOM   1116  C   TRP A  72       7.061   0.090   4.533  1.00  0.92           C  
ATOM   1117  O   TRP A  72       7.212  -0.795   3.686  1.00  0.92           O  
ATOM   1118  CB  TRP A  72       6.463   2.399   3.925  1.00  0.92           C  
ATOM   1119  CG  TRP A  72       5.449   3.307   3.329  1.00  0.92           C  
ATOM   1120  CD1 TRP A  72       4.214   2.971   2.870  1.00  0.92           C  
ATOM   1121  CD2 TRP A  72       5.600   4.719   3.081  1.00  0.92           C  
ATOM   1122  NE1 TRP A  72       3.593   4.068   2.335  1.00  0.92           N  
ATOM   1123  CE2 TRP A  72       4.432   5.153   2.457  1.00  0.92           C  
ATOM   1124  CE3 TRP A  72       6.617   5.622   3.321  1.00  0.92           C  
ATOM   1125  CZ2 TRP A  72       4.266   6.471   2.058  1.00  0.92           C  
ATOM   1126  CZ3 TRP A  72       6.453   6.930   2.940  1.00  0.92           C  
ATOM   1127  CH2 TRP A  72       5.319   7.350   2.316  1.00  0.92           C  
ATOM   1128  H   TRP A  72       5.138   2.222   6.086  1.00  0.92           H  
ATOM   1129  HA  TRP A  72       5.183   0.693   3.709  1.00  0.92           H  
ATOM   1130 1HB  TRP A  72       6.935   2.925   4.754  1.00  0.92           H  
ATOM   1131 2HB  TRP A  72       7.237   2.210   3.182  1.00  0.92           H  
ATOM   1132  HD1 TRP A  72       3.790   1.970   2.894  1.00  0.92           H  
ATOM   1133  HE1 TRP A  72       2.666   4.026   1.901  1.00  0.92           H  
ATOM   1134  HE3 TRP A  72       7.526   5.295   3.807  1.00  0.92           H  
ATOM   1135  HZ2 TRP A  72       3.360   6.826   1.566  1.00  0.92           H  
ATOM   1136  HZ3 TRP A  72       7.258   7.620   3.146  1.00  0.92           H  
ATOM   1137  HH2 TRP A  72       5.236   8.397   2.022  1.00  0.92           H  
ATOM   1138  N   LEU A  73       7.854   0.210   5.596  1.00  0.97           N  
ATOM   1139  CA  LEU A  73       8.990  -0.673   5.786  1.00  0.97           C  
ATOM   1140  C   LEU A  73       8.521  -2.113   5.911  1.00  0.97           C  
ATOM   1141  O   LEU A  73       9.017  -3.004   5.220  1.00  0.97           O  
ATOM   1142  CB  LEU A  73       9.739  -0.281   7.067  1.00  0.97           C  
ATOM   1143  CG  LEU A  73      10.955  -1.117   7.419  1.00  0.97           C  
ATOM   1144  CD1 LEU A  73      12.005  -0.967   6.312  1.00  0.97           C  
ATOM   1145  CD2 LEU A  73      11.489  -0.656   8.765  1.00  0.97           C  
ATOM   1146  H   LEU A  73       7.688   0.958   6.270  1.00  0.97           H  
ATOM   1147  HA  LEU A  73       9.651  -0.590   4.927  1.00  0.97           H  
ATOM   1148 1HB  LEU A  73      10.057   0.757   6.977  1.00  0.97           H  
ATOM   1149 2HB  LEU A  73       9.047  -0.344   7.903  1.00  0.97           H  
ATOM   1150  HG  LEU A  73      10.675  -2.173   7.476  1.00  0.97           H  
ATOM   1151 1HD1 LEU A  73      12.877  -1.574   6.555  1.00  0.97           H  
ATOM   1152 2HD1 LEU A  73      11.584  -1.307   5.362  1.00  0.97           H  
ATOM   1153 3HD1 LEU A  73      12.302   0.071   6.228  1.00  0.97           H  
ATOM   1154 1HD2 LEU A  73      12.364  -1.249   9.033  1.00  0.97           H  
ATOM   1155 2HD2 LEU A  73      11.763   0.394   8.703  1.00  0.97           H  
ATOM   1156 3HD2 LEU A  73      10.714  -0.784   9.522  1.00  0.97           H  
ATOM   1157  N   THR A  74       7.523  -2.328   6.765  1.00  1.05           N  
ATOM   1158  CA  THR A  74       7.000  -3.651   7.048  1.00  1.05           C  
ATOM   1159  C   THR A  74       6.437  -4.303   5.794  1.00  1.05           C  
ATOM   1160  O   THR A  74       6.666  -5.484   5.533  1.00  1.05           O  
ATOM   1161  CB  THR A  74       5.884  -3.553   8.099  1.00  1.05           C  
ATOM   1162  OG1 THR A  74       6.417  -2.971   9.298  1.00  1.05           O  
ATOM   1163  CG2 THR A  74       5.314  -4.925   8.400  1.00  1.05           C  
ATOM   1164  H   THR A  74       7.131  -1.538   7.278  1.00  1.05           H  
ATOM   1165  HA  THR A  74       7.811  -4.272   7.428  1.00  1.05           H  
ATOM   1166  HB  THR A  74       5.090  -2.908   7.720  1.00  1.05           H  
ATOM   1167  HG1 THR A  74       6.619  -2.021   9.104  1.00  1.05           H  
ATOM   1168 1HG2 THR A  74       4.524  -4.832   9.143  1.00  1.05           H  
ATOM   1169 2HG2 THR A  74       4.905  -5.353   7.484  1.00  1.05           H  
ATOM   1170 3HG2 THR A  74       6.101  -5.572   8.784  1.00  1.05           H  
ATOM   1171  N   ARG A  75       5.678  -3.529   5.026  1.00  1.16           N  
ATOM   1172  CA  ARG A  75       5.063  -4.009   3.801  1.00  1.16           C  
ATOM   1173  C   ARG A  75       6.088  -4.394   2.722  1.00  1.16           C  
ATOM   1174  O   ARG A  75       5.850  -5.327   1.951  1.00  1.16           O  
ATOM   1175  CB  ARG A  75       4.099  -2.959   3.286  1.00  1.16           C  
ATOM   1176  CG  ARG A  75       2.847  -2.797   4.144  1.00  1.16           C  
ATOM   1177  CD  ARG A  75       1.957  -1.743   3.626  1.00  1.16           C  
ATOM   1178  NE  ARG A  75       0.820  -1.498   4.508  1.00  1.16           N  
ATOM   1179  CZ  ARG A  75      -0.319  -2.223   4.521  1.00  1.16           C  
ATOM   1180  NH1 ARG A  75      -0.463  -3.247   3.708  1.00  1.16           N  
ATOM   1181  NH2 ARG A  75      -1.294  -1.906   5.357  1.00  1.16           N  
ATOM   1182  H   ARG A  75       5.512  -2.563   5.309  1.00  1.16           H  
ATOM   1183  HA  ARG A  75       4.483  -4.897   4.047  1.00  1.16           H  
ATOM   1184 1HB  ARG A  75       4.605  -1.993   3.226  1.00  1.16           H  
ATOM   1185 2HB  ARG A  75       3.767  -3.223   2.303  1.00  1.16           H  
ATOM   1186 1HG  ARG A  75       2.294  -3.735   4.142  1.00  1.16           H  
ATOM   1187 2HG  ARG A  75       3.125  -2.554   5.164  1.00  1.16           H  
ATOM   1188 1HD  ARG A  75       2.521  -0.813   3.527  1.00  1.16           H  
ATOM   1189 2HD  ARG A  75       1.574  -2.041   2.661  1.00  1.16           H  
ATOM   1190  HE  ARG A  75       0.888  -0.723   5.152  1.00  1.16           H  
ATOM   1191 1HH1 ARG A  75       0.281  -3.499   3.075  1.00  1.16           H  
ATOM   1192 2HH1 ARG A  75      -1.317  -3.787   3.723  1.00  1.16           H  
ATOM   1193 1HH2 ARG A  75      -1.187  -1.120   5.984  1.00  1.16           H  
ATOM   1194 2HH2 ARG A  75      -2.145  -2.448   5.368  1.00  1.16           H  
ATOM   1195  N   LEU A  76       7.221  -3.682   2.658  1.00  1.30           N  
ATOM   1196  CA  LEU A  76       8.245  -3.975   1.654  1.00  1.30           C  
ATOM   1197  C   LEU A  76       9.279  -5.048   2.020  1.00  1.30           C  
ATOM   1198  O   LEU A  76       9.583  -5.896   1.178  1.00  1.30           O  
ATOM   1199  CB  LEU A  76       9.000  -2.698   1.317  1.00  1.30           C  
ATOM   1200  CG  LEU A  76       8.202  -1.631   0.636  1.00  1.30           C  
ATOM   1201  CD1 LEU A  76       9.031  -0.428   0.531  1.00  1.30           C  
ATOM   1202  CD2 LEU A  76       7.816  -2.112  -0.730  1.00  1.30           C  
ATOM   1203  H   LEU A  76       7.359  -2.894   3.294  1.00  1.30           H  
ATOM   1204  HA  LEU A  76       7.729  -4.310   0.756  1.00  1.30           H  
ATOM   1205 1HB  LEU A  76       9.390  -2.277   2.251  1.00  1.30           H  
ATOM   1206 2HB  LEU A  76       9.839  -2.951   0.677  1.00  1.30           H  
ATOM   1207  HG  LEU A  76       7.309  -1.402   1.217  1.00  1.30           H  
ATOM   1208 1HD1 LEU A  76       8.487   0.349   0.037  1.00  1.30           H  
ATOM   1209 2HD1 LEU A  76       9.305  -0.109   1.531  1.00  1.30           H  
ATOM   1210 3HD1 LEU A  76       9.906  -0.680  -0.043  1.00  1.30           H  
ATOM   1211 1HD2 LEU A  76       7.242  -1.345  -1.244  1.00  1.30           H  
ATOM   1212 2HD2 LEU A  76       8.717  -2.334  -1.302  1.00  1.30           H  
ATOM   1213 3HD2 LEU A  76       7.225  -3.011  -0.630  1.00  1.30           H  
ATOM   1214  N   ALA A  77       9.826  -5.005   3.245  1.00  1.45           N  
ATOM   1215  CA  ALA A  77      10.876  -5.932   3.707  1.00  1.45           C  
ATOM   1216  C   ALA A  77      11.463  -5.473   5.041  1.00  1.45           C  
ATOM   1217  O   ALA A  77      11.331  -6.176   6.043  1.00  1.45           O  
ATOM   1218  OXT ALA A  77      12.299  -4.564   5.054  1.00  1.45           O  
ATOM   1219  CB  ALA A  77      12.034  -6.070   2.706  1.00  1.45           C  
ATOM   1220  H   ALA A  77       9.499  -4.290   3.897  1.00  1.45           H  
ATOM   1221  HA  ALA A  77      10.418  -6.909   3.858  1.00  1.45           H  
ATOM   1222 1HB  ALA A  77      12.762  -6.770   3.115  1.00  1.45           H  
ATOM   1223 2HB  ALA A  77      11.718  -6.445   1.749  1.00  1.45           H  
ATOM   1224 3HB  ALA A  77      12.504  -5.117   2.564  1.00  1.45           H  
TER    1225
ENDMDL

REMARK ID 642282 MODEL 5 8tha-n02
PFRMAT TS
TARGET 8tha-n02
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   MET A   1       1.912   0.087  -1.170  1.00  1.70           N  
ATOM      2  CA  MET A   1       2.568   0.471   0.073  1.00  1.70           C  
ATOM      3  C   MET A   1       3.462   1.679  -0.153  1.00  1.70           C  
ATOM      4  O   MET A   1       2.974   2.768  -0.481  1.00  1.70           O  
ATOM      5  CB  MET A   1       3.361  -0.718   0.619  1.00  1.70           C  
ATOM      6  CG  MET A   1       2.501  -1.862   1.103  1.00  1.70           C  
ATOM      7  SD  MET A   1       3.453  -3.316   1.563  1.00  1.70           S  
ATOM      8  CE  MET A   1       4.367  -2.713   2.947  1.00  1.70           C  
ATOM      9 1H   MET A   1       1.422  -0.786  -1.042  1.00  1.70           H  
ATOM     10 2H   MET A   1       1.258   0.805  -1.444  1.00  1.70           H  
ATOM     11 3H   MET A   1       2.609  -0.024  -1.894  1.00  1.70           H  
ATOM     12  HA  MET A   1       1.805   0.752   0.799  1.00  1.70           H  
ATOM     13 1HB  MET A   1       4.027  -1.103  -0.153  1.00  1.70           H  
ATOM     14 2HB  MET A   1       3.969  -0.398   1.470  1.00  1.70           H  
ATOM     15 1HG  MET A   1       1.953  -1.533   1.969  1.00  1.70           H  
ATOM     16 2HG  MET A   1       1.787  -2.143   0.330  1.00  1.70           H  
ATOM     17 1HE  MET A   1       4.994  -3.512   3.341  1.00  1.70           H  
ATOM     18 2HE  MET A   1       4.985  -1.879   2.626  1.00  1.70           H  
ATOM     19 3HE  MET A   1       3.705  -2.378   3.708  1.00  1.70           H  
ATOM     20  N   LEU A   2       4.767   1.492  -0.005  1.00  1.59           N  
ATOM     21  CA  LEU A   2       5.701   2.580  -0.229  1.00  1.59           C  
ATOM     22  C   LEU A   2       5.848   2.785  -1.725  1.00  1.59           C  
ATOM     23  O   LEU A   2       5.682   1.824  -2.477  1.00  1.59           O  
ATOM     24  CB  LEU A   2       7.070   2.254   0.362  1.00  1.59           C  
ATOM     25  CG  LEU A   2       7.139   2.092   1.869  1.00  1.59           C  
ATOM     26  CD1 LEU A   2       8.518   1.690   2.234  1.00  1.59           C  
ATOM     27  CD2 LEU A   2       6.787   3.404   2.527  1.00  1.59           C  
ATOM     28  H   LEU A   2       5.136   0.593   0.265  1.00  1.59           H  
ATOM     29  HA  LEU A   2       5.312   3.459   0.265  1.00  1.59           H  
ATOM     30 1HB  LEU A   2       7.414   1.321  -0.080  1.00  1.59           H  
ATOM     31 2HB  LEU A   2       7.766   3.029   0.074  1.00  1.59           H  
ATOM     32  HG  LEU A   2       6.442   1.319   2.192  1.00  1.59           H  
ATOM     33 1HD1 LEU A   2       8.615   1.574   3.306  1.00  1.59           H  
ATOM     34 2HD1 LEU A   2       8.776   0.752   1.747  1.00  1.59           H  
ATOM     35 3HD1 LEU A   2       9.165   2.470   1.901  1.00  1.59           H  
ATOM     36 1HD2 LEU A   2       6.831   3.316   3.607  1.00  1.59           H  
ATOM     37 2HD2 LEU A   2       7.470   4.172   2.217  1.00  1.59           H  
ATOM     38 3HD2 LEU A   2       5.805   3.666   2.222  1.00  1.59           H  
ATOM     39  N   PRO A   3       6.131   3.999  -2.202  1.00  1.48           N  
ATOM     40  CA  PRO A   3       6.438   4.275  -3.584  1.00  1.48           C  
ATOM     41  C   PRO A   3       7.611   3.420  -4.029  1.00  1.48           C  
ATOM     42  O   PRO A   3       8.581   3.232  -3.283  1.00  1.48           O  
ATOM     43  CB  PRO A   3       6.803   5.762  -3.554  1.00  1.48           C  
ATOM     44  CG  PRO A   3       6.042   6.311  -2.361  1.00  1.48           C  
ATOM     45  CD  PRO A   3       6.046   5.192  -1.345  1.00  1.48           C  
ATOM     46  HA  PRO A   3       5.548   4.085  -4.203  1.00  1.48           H  
ATOM     47 1HB  PRO A   3       7.893   5.884  -3.464  1.00  1.48           H  
ATOM     48 2HB  PRO A   3       6.502   6.242  -4.497  1.00  1.48           H  
ATOM     49 1HG  PRO A   3       6.530   7.226  -1.984  1.00  1.48           H  
ATOM     50 2HG  PRO A   3       5.019   6.599  -2.666  1.00  1.48           H  
ATOM     51 1HD  PRO A   3       6.888   5.262  -0.654  1.00  1.48           H  
ATOM     52 2HD  PRO A   3       5.081   5.226  -0.845  1.00  1.48           H  
ATOM     53  N   ALA A   4       7.555   2.951  -5.275  1.00  1.38           N  
ATOM     54  CA  ALA A   4       8.614   2.123  -5.858  1.00  1.38           C  
ATOM     55  C   ALA A   4       9.953   2.851  -5.874  1.00  1.38           C  
ATOM     56  O   ALA A   4      11.017   2.234  -5.782  1.00  1.38           O  
ATOM     57  CB  ALA A   4       8.243   1.709  -7.269  1.00  1.38           C  
ATOM     58  H   ALA A   4       6.735   3.147  -5.832  1.00  1.38           H  
ATOM     59  HA  ALA A   4       8.721   1.229  -5.240  1.00  1.38           H  
ATOM     60 1HB  ALA A   4       9.025   1.072  -7.678  1.00  1.38           H  
ATOM     61 2HB  ALA A   4       7.301   1.162  -7.250  1.00  1.38           H  
ATOM     62 3HB  ALA A   4       8.137   2.596  -7.892  1.00  1.38           H  
ATOM     63  N   GLY A   5       9.898   4.177  -5.988  1.00  1.29           N  
ATOM     64  CA  GLY A   5      11.099   4.996  -6.039  1.00  1.29           C  
ATOM     65  C   GLY A   5      11.702   5.253  -4.654  1.00  1.29           C  
ATOM     66  O   GLY A   5      12.736   5.910  -4.548  1.00  1.29           O  
ATOM     67  H   GLY A   5       8.996   4.624  -6.049  1.00  1.29           H  
ATOM     68 1HA  GLY A   5      11.839   4.509  -6.673  1.00  1.29           H  
ATOM     69 2HA  GLY A   5      10.860   5.949  -6.510  1.00  1.29           H  
ATOM     70  N   LEU A   6      11.047   4.763  -3.596  1.00  1.19           N  
ATOM     71  CA  LEU A   6      11.524   4.944  -2.233  1.00  1.19           C  
ATOM     72  C   LEU A   6      11.937   3.618  -1.600  1.00  1.19           C  
ATOM     73  O   LEU A   6      13.110   3.381  -1.331  1.00  1.19           O  
ATOM     74  CB  LEU A   6      10.390   5.490  -1.357  1.00  1.19           C  
ATOM     75  CG  LEU A   6      10.711   5.715   0.115  1.00  1.19           C  
ATOM     76  CD1 LEU A   6      11.687   6.872   0.292  1.00  1.19           C  
ATOM     77  CD2 LEU A   6       9.426   5.845   0.837  1.00  1.19           C  
ATOM     78  H   LEU A   6      10.200   4.219  -3.728  1.00  1.19           H  
ATOM     79  HA  LEU A   6      12.376   5.622  -2.236  1.00  1.19           H  
ATOM     80 1HB  LEU A   6      10.088   6.452  -1.766  1.00  1.19           H  
ATOM     81 2HB  LEU A   6       9.530   4.826  -1.419  1.00  1.19           H  
ATOM     82  HG  LEU A   6      11.222   4.866   0.493  1.00  1.19           H  
ATOM     83 1HD1 LEU A   6      11.919   6.988   1.352  1.00  1.19           H  
ATOM     84 2HD1 LEU A   6      12.604   6.666  -0.259  1.00  1.19           H  
ATOM     85 3HD1 LEU A   6      11.238   7.795  -0.083  1.00  1.19           H  
ATOM     86 1HD2 LEU A   6       9.605   5.960   1.902  1.00  1.19           H  
ATOM     87 2HD2 LEU A   6       8.880   6.688   0.453  1.00  1.19           H  
ATOM     88 3HD2 LEU A   6       8.861   4.954   0.665  1.00  1.19           H  
ATOM     89  N   GLN A   7      10.938   2.764  -1.348  1.00  1.10           N  
ATOM     90  CA  GLN A   7      11.108   1.478  -0.660  1.00  1.10           C  
ATOM     91  C   GLN A   7      11.946   1.512   0.644  1.00  1.10           C  
ATOM     92  O   GLN A   7      12.779   0.632   0.867  1.00  1.10           O  
ATOM     93  CB  GLN A   7      11.668   0.438  -1.624  1.00  1.10           C  
ATOM     94  CG  GLN A   7      10.721   0.131  -2.795  1.00  1.10           C  
ATOM     95  CD  GLN A   7      11.261  -0.934  -3.751  1.00  1.10           C  
ATOM     96  OE1 GLN A   7      11.363  -2.113  -3.389  1.00  1.10           O  
ATOM     97  NE2 GLN A   7      11.585  -0.531  -4.977  1.00  1.10           N  
ATOM     98  H   GLN A   7      10.012   3.009  -1.696  1.00  1.10           H  
ATOM     99  HA  GLN A   7      10.112   1.138  -0.381  1.00  1.10           H  
ATOM    100 1HB  GLN A   7      12.616   0.792  -2.033  1.00  1.10           H  
ATOM    101 2HB  GLN A   7      11.866  -0.489  -1.088  1.00  1.10           H  
ATOM    102 1HG  GLN A   7       9.767  -0.214  -2.398  1.00  1.10           H  
ATOM    103 2HG  GLN A   7      10.570   1.051  -3.363  1.00  1.10           H  
ATOM    104 1HE2 GLN A   7      11.935  -1.186  -5.646  1.00  1.10           H  
ATOM    105 2HE2 GLN A   7      11.457   0.449  -5.247  1.00  1.10           H  
ATOM    106  N   VAL A   8      11.701   2.496   1.513  1.00  1.01           N  
ATOM    107  CA  VAL A   8      12.398   2.619   2.800  1.00  1.01           C  
ATOM    108  C   VAL A   8      11.421   2.673   3.983  1.00  1.01           C  
ATOM    109  O   VAL A   8      10.484   3.476   3.994  1.00  1.01           O  
ATOM    110  CB  VAL A   8      13.289   3.889   2.838  1.00  1.01           C  
ATOM    111  CG1 VAL A   8      13.976   4.017   4.187  1.00  1.01           C  
ATOM    112  CG2 VAL A   8      14.318   3.831   1.764  1.00  1.01           C  
ATOM    113  H   VAL A   8      11.007   3.181   1.265  1.00  1.01           H  
ATOM    114  HA  VAL A   8      13.041   1.748   2.926  1.00  1.01           H  
ATOM    115  HB  VAL A   8      12.665   4.767   2.696  1.00  1.01           H  
ATOM    116 1HG1 VAL A   8      14.593   4.916   4.206  1.00  1.01           H  
ATOM    117 2HG1 VAL A   8      13.239   4.083   4.968  1.00  1.01           H  
ATOM    118 3HG1 VAL A   8      14.607   3.148   4.359  1.00  1.01           H  
ATOM    119 1HG2 VAL A   8      14.930   4.730   1.799  1.00  1.01           H  
ATOM    120 2HG2 VAL A   8      14.947   2.954   1.907  1.00  1.01           H  
ATOM    121 3HG2 VAL A   8      13.840   3.772   0.823  1.00  1.01           H  
ATOM    122  N   HIS A   9      11.656   1.819   4.987  1.00  0.92           N  
ATOM    123  CA  HIS A   9      10.839   1.791   6.205  1.00  0.92           C  
ATOM    124  C   HIS A   9      10.982   3.129   6.934  1.00  0.92           C  
ATOM    125  O   HIS A   9      12.101   3.614   7.055  1.00  0.92           O  
ATOM    126  CB  HIS A   9      11.304   0.661   7.163  1.00  0.92           C  
ATOM    127  CG  HIS A   9      10.382   0.421   8.403  1.00  0.92           C  
ATOM    128  ND1 HIS A   9      10.368   1.266   9.512  1.00  0.92           N  
ATOM    129  CD2 HIS A   9       9.476  -0.558   8.675  1.00  0.92           C  
ATOM    130  CE1 HIS A   9       9.483   0.818  10.394  1.00  0.92           C  
ATOM    131  NE2 HIS A   9       8.931  -0.281   9.918  1.00  0.92           N  
ATOM    132  H   HIS A   9      12.434   1.177   4.902  1.00  0.92           H  
ATOM    133  HA  HIS A   9       9.815   1.609   5.928  1.00  0.92           H  
ATOM    134 1HB  HIS A   9      11.365  -0.276   6.609  1.00  0.92           H  
ATOM    135 2HB  HIS A   9      12.311   0.886   7.529  1.00  0.92           H  
ATOM    136  HD2 HIS A   9       9.227  -1.399   8.037  1.00  0.92           H  
ATOM    137  HE1 HIS A   9       9.251   1.277  11.355  1.00  0.92           H  
ATOM    138  HE2 HIS A   9       8.199  -0.838  10.419  1.00  0.92           H  
ATOM    139  N   PRO A  10       9.913   3.725   7.491  1.00  0.85           N  
ATOM    140  CA  PRO A  10       9.943   4.973   8.225  1.00  0.85           C  
ATOM    141  C   PRO A  10      11.035   5.144   9.261  1.00  0.85           C  
ATOM    142  O   PRO A  10      11.573   6.238   9.413  1.00  0.85           O  
ATOM    143  CB  PRO A  10       8.568   4.971   8.866  1.00  0.85           C  
ATOM    144  CG  PRO A  10       7.689   4.240   7.887  1.00  0.85           C  
ATOM    145  CD  PRO A  10       8.553   3.178   7.308  1.00  0.85           C  
ATOM    146  HA  PRO A  10      10.014   5.763   7.527  1.00  0.85           H  
ATOM    147 1HB  PRO A  10       8.619   4.462   9.834  1.00  0.85           H  
ATOM    148 2HB  PRO A  10       8.244   6.005   9.053  1.00  0.85           H  
ATOM    149 1HG  PRO A  10       6.819   3.822   8.409  1.00  0.85           H  
ATOM    150 2HG  PRO A  10       7.289   4.912   7.138  1.00  0.85           H  
ATOM    151 1HD  PRO A  10       8.395   2.241   7.838  1.00  0.85           H  
ATOM    152 2HD  PRO A  10       8.316   3.123   6.238  1.00  0.85           H  
ATOM    153  N   ARG A  11      11.455   4.082   9.931  1.00  0.80           N  
ATOM    154  CA  ARG A  11      12.491   4.254  10.948  1.00  0.80           C  
ATOM    155  C   ARG A  11      13.829   4.697  10.344  1.00  0.80           C  
ATOM    156  O   ARG A  11      14.677   5.245  11.051  1.00  0.80           O  
ATOM    157  CB  ARG A  11      12.728   2.953  11.676  1.00  0.80           C  
ATOM    158  CG  ARG A  11      13.435   1.921  10.809  1.00  0.80           C  
ATOM    159  CD  ARG A  11      13.496   0.568  11.368  1.00  0.80           C  
ATOM    160  NE  ARG A  11      14.219  -0.318  10.456  1.00  0.80           N  
ATOM    161  CZ  ARG A  11      14.323  -1.650  10.583  1.00  0.80           C  
ATOM    162  NH1 ARG A  11      13.738  -2.273  11.588  1.00  0.80           N  
ATOM    163  NH2 ARG A  11      15.017  -2.333   9.693  1.00  0.80           N  
ATOM    164  H   ARG A  11      11.054   3.156   9.773  1.00  0.80           H  
ATOM    165  HA  ARG A  11      12.163   5.013  11.656  1.00  0.80           H  
ATOM    166 1HB  ARG A  11      13.339   3.129  12.558  1.00  0.80           H  
ATOM    167 2HB  ARG A  11      11.778   2.532  12.000  1.00  0.80           H  
ATOM    168 1HG  ARG A  11      12.990   1.876   9.820  1.00  0.80           H  
ATOM    169 2HG  ARG A  11      14.466   2.238  10.717  1.00  0.80           H  
ATOM    170 1HD  ARG A  11      14.020   0.583  12.320  1.00  0.80           H  
ATOM    171 2HD  ARG A  11      12.489   0.177  11.501  1.00  0.80           H  
ATOM    172  HE  ARG A  11      14.705   0.130   9.649  1.00  0.80           H  
ATOM    173 1HH1 ARG A  11      13.206  -1.746  12.267  1.00  0.80           H  
ATOM    174 2HH1 ARG A  11      13.820  -3.276  11.678  1.00  0.80           H  
ATOM    175 1HH2 ARG A  11      15.466  -1.841   8.922  1.00  0.80           H  
ATOM    176 2HH2 ARG A  11      15.104  -3.331   9.775  1.00  0.80           H  
ATOM    177  N   ASP A  12      14.020   4.413   9.047  1.00  0.77           N  
ATOM    178  CA  ASP A  12      15.256   4.666   8.326  1.00  0.77           C  
ATOM    179  C   ASP A  12      15.185   5.876   7.395  1.00  0.77           C  
ATOM    180  O   ASP A  12      16.069   6.067   6.556  1.00  0.77           O  
ATOM    181  CB  ASP A  12      15.634   3.416   7.518  1.00  0.77           C  
ATOM    182  CG  ASP A  12      15.975   2.202   8.415  1.00  0.77           C  
ATOM    183  OD1 ASP A  12      16.701   2.366   9.361  1.00  0.77           O  
ATOM    184  OD2 ASP A  12      15.458   1.126   8.166  1.00  0.77           O  
ATOM    185  H   ASP A  12      13.251   4.015   8.512  1.00  0.77           H  
ATOM    186  HA  ASP A  12      16.040   4.855   9.058  1.00  0.77           H  
ATOM    187 1HB  ASP A  12      14.791   3.143   6.885  1.00  0.77           H  
ATOM    188 2HB  ASP A  12      16.480   3.637   6.870  1.00  0.77           H  
ATOM    189  N   TRP A  13      14.154   6.708   7.517  1.00  0.76           N  
ATOM    190  CA  TRP A  13      14.119   7.871   6.635  1.00  0.76           C  
ATOM    191  C   TRP A  13      15.090   8.931   7.129  1.00  0.76           C  
ATOM    192  O   TRP A  13      15.344   9.055   8.329  1.00  0.76           O  
ATOM    193  CB  TRP A  13      12.739   8.517   6.552  1.00  0.76           C  
ATOM    194  CG  TRP A  13      11.689   7.742   5.877  1.00  0.76           C  
ATOM    195  CD1 TRP A  13      11.817   6.780   4.935  1.00  0.76           C  
ATOM    196  CD2 TRP A  13      10.296   7.853   6.149  1.00  0.76           C  
ATOM    197  NE1 TRP A  13      10.586   6.285   4.595  1.00  0.76           N  
ATOM    198  CE2 TRP A  13       9.640   6.937   5.314  1.00  0.76           C  
ATOM    199  CE3 TRP A  13       9.548   8.636   7.040  1.00  0.76           C  
ATOM    200  CZ2 TRP A  13       8.268   6.788   5.331  1.00  0.76           C  
ATOM    201  CZ3 TRP A  13       8.177   8.489   7.065  1.00  0.76           C  
ATOM    202  CH2 TRP A  13       7.549   7.596   6.235  1.00  0.76           C  
ATOM    203  H   TRP A  13      13.410   6.540   8.199  1.00  0.76           H  
ATOM    204  HA  TRP A  13      14.419   7.560   5.635  1.00  0.76           H  
ATOM    205 1HB  TRP A  13      12.388   8.737   7.525  1.00  0.76           H  
ATOM    206 2HB  TRP A  13      12.835   9.465   6.028  1.00  0.76           H  
ATOM    207  HD1 TRP A  13      12.757   6.446   4.529  1.00  0.76           H  
ATOM    208  HE1 TRP A  13      10.405   5.520   3.933  1.00  0.76           H  
ATOM    209  HE3 TRP A  13      10.041   9.342   7.696  1.00  0.76           H  
ATOM    210  HZ2 TRP A  13       7.753   6.073   4.686  1.00  0.76           H  
ATOM    211  HZ3 TRP A  13       7.612   9.102   7.759  1.00  0.76           H  
ATOM    212  HH2 TRP A  13       6.474   7.514   6.289  1.00  0.76           H  
ATOM    213  N   THR A  14      15.609   9.706   6.199  1.00  0.77           N  
ATOM    214  CA  THR A  14      16.481  10.836   6.491  1.00  0.77           C  
ATOM    215  C   THR A  14      15.756  12.085   6.076  1.00  0.77           C  
ATOM    216  O   THR A  14      14.766  11.975   5.362  1.00  0.77           O  
ATOM    217  CB  THR A  14      17.793  10.715   5.712  1.00  0.77           C  
ATOM    218  OG1 THR A  14      17.521  10.792   4.278  1.00  0.77           O  
ATOM    219  CG2 THR A  14      18.459   9.386   6.029  1.00  0.77           C  
ATOM    220  H   THR A  14      15.378   9.505   5.239  1.00  0.77           H  
ATOM    221  HA  THR A  14      16.687  10.884   7.561  1.00  0.77           H  
ATOM    222  HB  THR A  14      18.460  11.533   5.993  1.00  0.77           H  
ATOM    223  HG1 THR A  14      18.354  10.674   3.792  1.00  0.77           H  
ATOM    224 1HG2 THR A  14      19.393   9.303   5.476  1.00  0.77           H  
ATOM    225 2HG2 THR A  14      18.664   9.331   7.099  1.00  0.77           H  
ATOM    226 3HG2 THR A  14      17.798   8.565   5.747  1.00  0.77           H  
ATOM    227  N   GLU A  15      16.250  13.263   6.438  1.00  0.79           N  
ATOM    228  CA  GLU A  15      15.549  14.480   6.031  1.00  0.79           C  
ATOM    229  C   GLU A  15      15.396  14.554   4.505  1.00  0.79           C  
ATOM    230  O   GLU A  15      14.352  14.971   3.989  1.00  0.79           O  
ATOM    231  CB  GLU A  15      16.310  15.707   6.531  1.00  0.79           C  
ATOM    232  CG  GLU A  15      16.351  15.874   8.037  1.00  0.79           C  
ATOM    233  CD  GLU A  15      17.440  15.080   8.702  1.00  0.79           C  
ATOM    234  OE1 GLU A  15      18.161  14.390   8.018  1.00  0.79           O  
ATOM    235  OE2 GLU A  15      17.554  15.163   9.900  1.00  0.79           O  
ATOM    236  H   GLU A  15      17.080  13.318   7.010  1.00  0.79           H  
ATOM    237  HA  GLU A  15      14.553  14.475   6.480  1.00  0.79           H  
ATOM    238 1HB  GLU A  15      17.337  15.667   6.170  1.00  0.79           H  
ATOM    239 2HB  GLU A  15      15.857  16.602   6.115  1.00  0.79           H  
ATOM    240 1HG  GLU A  15      16.484  16.932   8.269  1.00  0.79           H  
ATOM    241 2HG  GLU A  15      15.400  15.574   8.432  1.00  0.79           H  
ATOM    242  N   GLU A  16      16.423  14.097   3.775  1.00  0.82           N  
ATOM    243  CA  GLU A  16      16.343  14.096   2.322  1.00  0.82           C  
ATOM    244  C   GLU A  16      15.277  13.107   1.876  1.00  0.82           C  
ATOM    245  O   GLU A  16      14.480  13.410   0.980  1.00  0.82           O  
ATOM    246  CB  GLU A  16      17.691  13.734   1.698  1.00  0.82           C  
ATOM    247  CG  GLU A  16      18.775  14.803   1.879  1.00  0.82           C  
ATOM    248  CD  GLU A  16      20.119  14.408   1.299  1.00  0.82           C  
ATOM    249  OE1 GLU A  16      20.257  13.287   0.869  1.00  0.82           O  
ATOM    250  OE2 GLU A  16      21.003  15.233   1.289  1.00  0.82           O  
ATOM    251  H   GLU A  16      17.251  13.757   4.243  1.00  0.82           H  
ATOM    252  HA  GLU A  16      16.053  15.091   1.986  1.00  0.82           H  
ATOM    253 1HB  GLU A  16      18.057  12.806   2.139  1.00  0.82           H  
ATOM    254 2HB  GLU A  16      17.562  13.560   0.630  1.00  0.82           H  
ATOM    255 1HG  GLU A  16      18.442  15.723   1.400  1.00  0.82           H  
ATOM    256 2HG  GLU A  16      18.888  15.003   2.945  1.00  0.82           H  
ATOM    257  N   GLY A  17      15.237  11.940   2.547  1.00  0.86           N  
ATOM    258  CA  GLY A  17      14.250  10.911   2.241  1.00  0.86           C  
ATOM    259  C   GLY A  17      12.848  11.446   2.470  1.00  0.86           C  
ATOM    260  O   GLY A  17      11.934  11.160   1.700  1.00  0.86           O  
ATOM    261  H   GLY A  17      15.928  11.748   3.274  1.00  0.86           H  
ATOM    262 1HA  GLY A  17      14.362  10.589   1.204  1.00  0.86           H  
ATOM    263 2HA  GLY A  17      14.425  10.045   2.877  1.00  0.86           H  
ATOM    264  N   VAL A  18      12.687  12.263   3.508  1.00  0.89           N  
ATOM    265  CA  VAL A  18      11.407  12.863   3.812  1.00  0.89           C  
ATOM    266  C   VAL A  18      11.011  13.813   2.704  1.00  0.89           C  
ATOM    267  O   VAL A  18       9.869  13.803   2.251  1.00  0.89           O  
ATOM    268  CB  VAL A  18      11.406  13.484   5.199  1.00  0.89           C  
ATOM    269  CG1 VAL A  18      10.110  14.300   5.414  1.00  0.89           C  
ATOM    270  CG2 VAL A  18      11.533  12.302   6.188  1.00  0.89           C  
ATOM    271  H   VAL A  18      13.484  12.443   4.117  1.00  0.89           H  
ATOM    272  HA  VAL A  18      10.682  12.075   3.853  1.00  0.89           H  
ATOM    273  HB  VAL A  18      12.252  14.162   5.313  1.00  0.89           H  
ATOM    274 1HG1 VAL A  18      10.117  14.736   6.412  1.00  0.89           H  
ATOM    275 2HG1 VAL A  18      10.061  15.102   4.678  1.00  0.89           H  
ATOM    276 3HG1 VAL A  18       9.243  13.654   5.303  1.00  0.89           H  
ATOM    277 1HG2 VAL A  18      11.551  12.648   7.187  1.00  0.89           H  
ATOM    278 2HG2 VAL A  18      10.691  11.626   6.057  1.00  0.89           H  
ATOM    279 3HG2 VAL A  18      12.445  11.772   5.991  1.00  0.89           H  
ATOM    280  N   GLY A  19      11.956  14.602   2.212  1.00  0.92           N  
ATOM    281  CA  GLY A  19      11.662  15.461   1.075  1.00  0.92           C  
ATOM    282  C   GLY A  19      11.042  14.617  -0.040  1.00  0.92           C  
ATOM    283  O   GLY A  19       9.982  14.955  -0.580  1.00  0.92           O  
ATOM    284  H   GLY A  19      12.886  14.609   2.638  1.00  0.92           H  
ATOM    285 1HA  GLY A  19      10.972  16.242   1.365  1.00  0.92           H  
ATOM    286 2HA  GLY A  19      12.581  15.931   0.725  1.00  0.92           H  
ATOM    287  N   GLU A  20      11.693  13.497  -0.371  1.00  0.94           N  
ATOM    288  CA  GLU A  20      11.188  12.608  -1.418  1.00  0.94           C  
ATOM    289  C   GLU A  20       9.803  12.028  -1.092  1.00  0.94           C  
ATOM    290  O   GLU A  20       8.962  11.891  -1.989  1.00  0.94           O  
ATOM    291  CB  GLU A  20      12.175  11.462  -1.684  1.00  0.94           C  
ATOM    292  CG  GLU A  20      13.482  11.901  -2.363  1.00  0.94           C  
ATOM    293  CD  GLU A  20      14.480  10.770  -2.568  1.00  0.94           C  
ATOM    294  OE1 GLU A  20      14.282   9.710  -2.024  1.00  0.94           O  
ATOM    295  OE2 GLU A  20      15.435  10.973  -3.286  1.00  0.94           O  
ATOM    296  H   GLU A  20      12.567  13.279   0.117  1.00  0.94           H  
ATOM    297  HA  GLU A  20      11.096  13.193  -2.335  1.00  0.94           H  
ATOM    298 1HB  GLU A  20      12.436  10.979  -0.749  1.00  0.94           H  
ATOM    299 2HB  GLU A  20      11.701  10.712  -2.315  1.00  0.94           H  
ATOM    300 1HG  GLU A  20      13.244  12.344  -3.329  1.00  0.94           H  
ATOM    301 2HG  GLU A  20      13.942  12.672  -1.743  1.00  0.94           H  
ATOM    302  N   LEU A  21       9.531  11.722   0.188  1.00  0.96           N  
ATOM    303  CA  LEU A  21       8.228  11.153   0.537  1.00  0.96           C  
ATOM    304  C   LEU A  21       7.170  12.165   0.217  1.00  0.96           C  
ATOM    305  O   LEU A  21       6.134  11.849  -0.357  1.00  0.96           O  
ATOM    306  CB  LEU A  21       8.044  10.989   2.039  1.00  0.96           C  
ATOM    307  CG  LEU A  21       8.886  10.128   2.720  1.00  0.96           C  
ATOM    308  CD1 LEU A  21       8.568  10.291   4.129  1.00  0.96           C  
ATOM    309  CD2 LEU A  21       8.763   8.784   2.244  1.00  0.96           C  
ATOM    310  H   LEU A  21      10.259  11.832   0.895  1.00  0.96           H  
ATOM    311  HA  LEU A  21       8.056  10.231  -0.016  1.00  0.96           H  
ATOM    312 1HB  LEU A  21       8.153  11.962   2.508  1.00  0.96           H  
ATOM    313 2HB  LEU A  21       7.025  10.651   2.218  1.00  0.96           H  
ATOM    314  HG  LEU A  21       9.886  10.434   2.573  1.00  0.96           H  
ATOM    315 1HD1 LEU A  21       9.228   9.705   4.654  1.00  0.96           H  
ATOM    316 2HD1 LEU A  21       8.685  11.324   4.424  1.00  0.96           H  
ATOM    317 3HD1 LEU A  21       7.548   9.985   4.316  1.00  0.96           H  
ATOM    318 1HD2 LEU A  21       9.447   8.156   2.790  1.00  0.96           H  
ATOM    319 2HD2 LEU A  21       7.764   8.429   2.373  1.00  0.96           H  
ATOM    320 3HD2 LEU A  21       9.022   8.785   1.192  1.00  0.96           H  
ATOM    321  N   VAL A  22       7.464  13.408   0.570  1.00  0.98           N  
ATOM    322  CA  VAL A  22       6.538  14.493   0.393  1.00  0.98           C  
ATOM    323  C   VAL A  22       6.263  14.734  -1.065  1.00  0.98           C  
ATOM    324  O   VAL A  22       5.104  14.879  -1.455  1.00  0.98           O  
ATOM    325  CB  VAL A  22       7.070  15.732   1.095  1.00  0.98           C  
ATOM    326  CG1 VAL A  22       6.240  16.919   0.761  1.00  0.98           C  
ATOM    327  CG2 VAL A  22       7.036  15.466   2.593  1.00  0.98           C  
ATOM    328  H   VAL A  22       8.365  13.592   1.020  1.00  0.98           H  
ATOM    329  HA  VAL A  22       5.602  14.221   0.878  1.00  0.98           H  
ATOM    330  HB  VAL A  22       8.093  15.923   0.775  1.00  0.98           H  
ATOM    331 1HG1 VAL A  22       6.623  17.799   1.281  1.00  0.98           H  
ATOM    332 2HG1 VAL A  22       6.263  17.097  -0.316  1.00  0.98           H  
ATOM    333 3HG1 VAL A  22       5.225  16.715   1.073  1.00  0.98           H  
ATOM    334 1HG2 VAL A  22       7.429  16.314   3.108  1.00  0.98           H  
ATOM    335 2HG2 VAL A  22       6.010  15.281   2.909  1.00  0.98           H  
ATOM    336 3HG2 VAL A  22       7.643  14.600   2.824  1.00  0.98           H  
ATOM    337  N   GLU A  23       7.298  14.746  -1.901  1.00  1.00           N  
ATOM    338  CA  GLU A  23       7.004  14.945  -3.306  1.00  1.00           C  
ATOM    339  C   GLU A  23       6.128  13.807  -3.827  1.00  1.00           C  
ATOM    340  O   GLU A  23       5.164  14.050  -4.560  1.00  1.00           O  
ATOM    341  CB  GLU A  23       8.282  15.052  -4.143  1.00  1.00           C  
ATOM    342  CG  GLU A  23       9.076  16.352  -3.937  1.00  1.00           C  
ATOM    343  CD  GLU A  23      10.330  16.446  -4.810  1.00  1.00           C  
ATOM    344  OE1 GLU A  23      10.654  15.486  -5.474  1.00  1.00           O  
ATOM    345  OE2 GLU A  23      10.946  17.489  -4.818  1.00  1.00           O  
ATOM    346  H   GLU A  23       8.252  14.637  -1.553  1.00  1.00           H  
ATOM    347  HA  GLU A  23       6.451  15.874  -3.410  1.00  1.00           H  
ATOM    348 1HB  GLU A  23       8.943  14.218  -3.891  1.00  1.00           H  
ATOM    349 2HB  GLU A  23       8.034  14.968  -5.200  1.00  1.00           H  
ATOM    350 1HG  GLU A  23       8.426  17.199  -4.154  1.00  1.00           H  
ATOM    351 2HG  GLU A  23       9.365  16.413  -2.885  1.00  1.00           H  
ATOM    352  N   ALA A  24       6.415  12.568  -3.406  1.00  1.02           N  
ATOM    353  CA  ALA A  24       5.613  11.439  -3.853  1.00  1.02           C  
ATOM    354  C   ALA A  24       4.169  11.575  -3.396  1.00  1.02           C  
ATOM    355  O   ALA A  24       3.245  11.366  -4.180  1.00  1.02           O  
ATOM    356  CB  ALA A  24       6.190  10.140  -3.318  1.00  1.02           C  
ATOM    357  H   ALA A  24       7.219  12.405  -2.796  1.00  1.02           H  
ATOM    358  HA  ALA A  24       5.627  11.422  -4.943  1.00  1.02           H  
ATOM    359 1HB  ALA A  24       5.591   9.303  -3.680  1.00  1.02           H  
ATOM    360 2HB  ALA A  24       7.219  10.031  -3.659  1.00  1.02           H  
ATOM    361 3HB  ALA A  24       6.171  10.154  -2.232  1.00  1.02           H  
ATOM    362  N   LEU A  25       3.971  11.998  -2.149  1.00  1.03           N  
ATOM    363  CA  LEU A  25       2.633  12.151  -1.606  1.00  1.03           C  
ATOM    364  C   LEU A  25       1.882  13.251  -2.334  1.00  1.03           C  
ATOM    365  O   LEU A  25       0.695  13.100  -2.631  1.00  1.03           O  
ATOM    366  CB  LEU A  25       2.727  12.431  -0.106  1.00  1.03           C  
ATOM    367  CG  LEU A  25       3.238  11.217   0.738  1.00  1.03           C  
ATOM    368  CD1 LEU A  25       3.544  11.654   2.176  1.00  1.03           C  
ATOM    369  CD2 LEU A  25       2.201  10.131   0.683  1.00  1.03           C  
ATOM    370  H   LEU A  25       4.774  12.172  -1.548  1.00  1.03           H  
ATOM    371  HA  LEU A  25       2.099  11.214  -1.750  1.00  1.03           H  
ATOM    372 1HB  LEU A  25       3.415  13.262   0.047  1.00  1.03           H  
ATOM    373 2HB  LEU A  25       1.749  12.718   0.258  1.00  1.03           H  
ATOM    374  HG  LEU A  25       4.143  10.832   0.313  1.00  1.03           H  
ATOM    375 1HD1 LEU A  25       3.906  10.800   2.745  1.00  1.03           H  
ATOM    376 2HD1 LEU A  25       4.314  12.426   2.156  1.00  1.03           H  
ATOM    377 3HD1 LEU A  25       2.670  12.043   2.647  1.00  1.03           H  
ATOM    378 1HD2 LEU A  25       2.529   9.276   1.246  1.00  1.03           H  
ATOM    379 2HD2 LEU A  25       1.284  10.475   1.085  1.00  1.03           H  
ATOM    380 3HD2 LEU A  25       2.058   9.848  -0.355  1.00  1.03           H  
ATOM    381  N   GLN A  26       2.576  14.343  -2.677  1.00  1.04           N  
ATOM    382  CA  GLN A  26       1.927  15.427  -3.400  1.00  1.04           C  
ATOM    383  C   GLN A  26       1.436  14.950  -4.762  1.00  1.04           C  
ATOM    384  O   GLN A  26       0.303  15.251  -5.161  1.00  1.04           O  
ATOM    385  CB  GLN A  26       2.888  16.621  -3.592  1.00  1.04           C  
ATOM    386  CG  GLN A  26       3.209  17.455  -2.320  1.00  1.04           C  
ATOM    387  CD  GLN A  26       4.344  18.482  -2.568  1.00  1.04           C  
ATOM    388  OE1 GLN A  26       4.589  19.440  -1.807  1.00  1.04           O  
ATOM    389  NE2 GLN A  26       5.055  18.278  -3.670  1.00  1.04           N  
ATOM    390  H   GLN A  26       3.556  14.431  -2.408  1.00  1.04           H  
ATOM    391  HA  GLN A  26       1.073  15.754  -2.825  1.00  1.04           H  
ATOM    392 1HB  GLN A  26       3.833  16.253  -3.992  1.00  1.04           H  
ATOM    393 2HB  GLN A  26       2.462  17.302  -4.333  1.00  1.04           H  
ATOM    394 1HG  GLN A  26       2.307  18.010  -2.059  1.00  1.04           H  
ATOM    395 2HG  GLN A  26       3.496  16.793  -1.507  1.00  1.04           H  
ATOM    396 1HE2 GLN A  26       5.806  18.894  -3.906  1.00  1.04           H  
ATOM    397 2HE2 GLN A  26       4.831  17.505  -4.273  1.00  1.04           H  
ATOM    398  N   GLU A  27       2.245  14.132  -5.453  1.00  1.04           N  
ATOM    399  CA  GLU A  27       1.826  13.637  -6.760  1.00  1.04           C  
ATOM    400  C   GLU A  27       0.742  12.559  -6.670  1.00  1.04           C  
ATOM    401  O   GLU A  27      -0.222  12.579  -7.438  1.00  1.04           O  
ATOM    402  CB  GLU A  27       3.025  13.091  -7.555  1.00  1.04           C  
ATOM    403  CG  GLU A  27       4.031  14.160  -8.023  1.00  1.04           C  
ATOM    404  CD  GLU A  27       5.161  13.600  -8.891  1.00  1.04           C  
ATOM    405  OE1 GLU A  27       5.231  12.402  -9.058  1.00  1.04           O  
ATOM    406  OE2 GLU A  27       5.938  14.382  -9.395  1.00  1.04           O  
ATOM    407  H   GLU A  27       3.171  13.899  -5.084  1.00  1.04           H  
ATOM    408  HA  GLU A  27       1.411  14.476  -7.316  1.00  1.04           H  
ATOM    409 1HB  GLU A  27       3.569  12.376  -6.929  1.00  1.04           H  
ATOM    410 2HB  GLU A  27       2.667  12.552  -8.430  1.00  1.04           H  
ATOM    411 1HG  GLU A  27       3.496  14.922  -8.588  1.00  1.04           H  
ATOM    412 2HG  GLU A  27       4.461  14.637  -7.140  1.00  1.04           H  
ATOM    413  N   ASP A  28       0.864  11.646  -5.705  1.00  1.03           N  
ATOM    414  CA  ASP A  28      -0.094  10.551  -5.568  1.00  1.03           C  
ATOM    415  C   ASP A  28      -1.483  10.997  -5.138  1.00  1.03           C  
ATOM    416  O   ASP A  28      -2.486  10.431  -5.577  1.00  1.03           O  
ATOM    417  CB  ASP A  28       0.398   9.510  -4.553  1.00  1.03           C  
ATOM    418  CG  ASP A  28       1.564   8.636  -5.042  1.00  1.03           C  
ATOM    419  OD1 ASP A  28       1.860   8.653  -6.216  1.00  1.03           O  
ATOM    420  OD2 ASP A  28       2.123   7.922  -4.234  1.00  1.03           O  
ATOM    421  H   ASP A  28       1.667  11.682  -5.081  1.00  1.03           H  
ATOM    422  HA  ASP A  28      -0.185  10.066  -6.539  1.00  1.03           H  
ATOM    423 1HB  ASP A  28       0.729  10.034  -3.655  1.00  1.03           H  
ATOM    424 2HB  ASP A  28      -0.433   8.868  -4.264  1.00  1.03           H  
ATOM    425  N   TYR A  29      -1.548  12.001  -4.271  1.00  1.01           N  
ATOM    426  CA  TYR A  29      -2.822  12.429  -3.720  1.00  1.01           C  
ATOM    427  C   TYR A  29      -3.336  13.778  -4.212  1.00  1.01           C  
ATOM    428  O   TYR A  29      -4.287  14.321  -3.645  1.00  1.01           O  
ATOM    429  CB  TYR A  29      -2.711  12.374  -2.217  1.00  1.01           C  
ATOM    430  CG  TYR A  29      -2.453  10.948  -1.760  1.00  1.01           C  
ATOM    431  CD1 TYR A  29      -1.187  10.557  -1.349  1.00  1.01           C  
ATOM    432  CD2 TYR A  29      -3.483  10.029  -1.771  1.00  1.01           C  
ATOM    433  CE1 TYR A  29      -0.963   9.257  -0.955  1.00  1.01           C  
ATOM    434  CE2 TYR A  29      -3.253   8.730  -1.375  1.00  1.01           C  
ATOM    435  CZ  TYR A  29      -1.997   8.346  -0.969  1.00  1.01           C  
ATOM    436  OH  TYR A  29      -1.761   7.044  -0.582  1.00  1.01           O  
ATOM    437  H   TYR A  29      -0.693  12.443  -3.929  1.00  1.01           H  
ATOM    438  HA  TYR A  29      -3.569  11.692  -4.012  1.00  1.01           H  
ATOM    439 1HB  TYR A  29      -1.879  12.994  -1.889  1.00  1.01           H  
ATOM    440 2HB  TYR A  29      -3.624  12.740  -1.755  1.00  1.01           H  
ATOM    441  HD1 TYR A  29      -0.374  11.274  -1.339  1.00  1.01           H  
ATOM    442  HD2 TYR A  29      -4.478  10.332  -2.096  1.00  1.01           H  
ATOM    443  HE1 TYR A  29       0.018   8.943  -0.636  1.00  1.01           H  
ATOM    444  HE2 TYR A  29      -4.067   8.006  -1.386  1.00  1.01           H  
ATOM    445  HH  TYR A  29      -0.853   6.962  -0.279  1.00  1.01           H  
ATOM    446  N   ASN A  30      -2.742  14.297  -5.284  1.00  0.99           N  
ATOM    447  CA  ASN A  30      -3.147  15.570  -5.889  1.00  0.99           C  
ATOM    448  C   ASN A  30      -3.139  16.785  -4.948  1.00  0.99           C  
ATOM    449  O   ASN A  30      -4.104  17.555  -4.909  1.00  0.99           O  
ATOM    450  CB  ASN A  30      -4.515  15.428  -6.534  1.00  0.99           C  
ATOM    451  CG  ASN A  30      -4.522  14.436  -7.671  1.00  0.99           C  
ATOM    452  OD1 ASN A  30      -3.674  14.483  -8.570  1.00  0.99           O  
ATOM    453  ND2 ASN A  30      -5.469  13.530  -7.642  1.00  0.99           N  
ATOM    454  H   ASN A  30      -1.968  13.788  -5.697  1.00  0.99           H  
ATOM    455  HA  ASN A  30      -2.425  15.794  -6.678  1.00  0.99           H  
ATOM    456 1HB  ASN A  30      -5.255  15.126  -5.797  1.00  0.99           H  
ATOM    457 2HB  ASN A  30      -4.826  16.398  -6.921  1.00  0.99           H  
ATOM    458 1HD2 ASN A  30      -5.523  12.841  -8.365  1.00  0.99           H  
ATOM    459 2HD2 ASN A  30      -6.132  13.526  -6.894  1.00  0.99           H  
ATOM    460  N   LEU A  31      -2.059  16.957  -4.189  1.00  0.97           N  
ATOM    461  CA  LEU A  31      -1.930  18.112  -3.298  1.00  0.97           C  
ATOM    462  C   LEU A  31      -1.051  19.136  -3.977  1.00  0.97           C  
ATOM    463  O   LEU A  31       0.034  18.810  -4.451  1.00  0.97           O  
ATOM    464  CB  LEU A  31      -1.309  17.744  -1.939  1.00  0.97           C  
ATOM    465  CG  LEU A  31      -2.238  17.238  -0.837  1.00  0.97           C  
ATOM    466  CD1 LEU A  31      -3.018  16.062  -1.339  1.00  0.97           C  
ATOM    467  CD2 LEU A  31      -1.381  16.841   0.372  1.00  0.97           C  
ATOM    468  H   LEU A  31      -1.288  16.293  -4.289  1.00  0.97           H  
ATOM    469  HA  LEU A  31      -2.915  18.548  -3.132  1.00  0.97           H  
ATOM    470 1HB  LEU A  31      -0.586  16.974  -2.104  1.00  0.97           H  
ATOM    471 2HB  LEU A  31      -0.784  18.622  -1.553  1.00  0.97           H  
ATOM    472  HG  LEU A  31      -2.937  18.023  -0.550  1.00  0.97           H  
ATOM    473 1HD1 LEU A  31      -3.677  15.692  -0.562  1.00  0.97           H  
ATOM    474 2HD1 LEU A  31      -3.615  16.363  -2.193  1.00  0.97           H  
ATOM    475 3HD1 LEU A  31      -2.329  15.281  -1.636  1.00  0.97           H  
ATOM    476 1HD2 LEU A  31      -2.021  16.480   1.179  1.00  0.97           H  
ATOM    477 2HD2 LEU A  31      -0.685  16.056   0.076  1.00  0.97           H  
ATOM    478 3HD2 LEU A  31      -0.821  17.704   0.714  1.00  0.97           H  
ATOM    479  N   GLU A  32      -1.507  20.380  -4.030  1.00  0.95           N  
ATOM    480  CA  GLU A  32      -0.726  21.407  -4.707  1.00  0.95           C  
ATOM    481  C   GLU A  32       0.636  21.588  -4.056  1.00  0.95           C  
ATOM    482  O   GLU A  32       1.639  21.790  -4.744  1.00  0.95           O  
ATOM    483  CB  GLU A  32      -1.482  22.733  -4.692  1.00  0.95           C  
ATOM    484  CG  GLU A  32      -2.727  22.759  -5.581  1.00  0.95           C  
ATOM    485  CD  GLU A  32      -3.501  24.057  -5.490  1.00  0.95           C  
ATOM    486  OE1 GLU A  32      -3.169  24.872  -4.662  1.00  0.95           O  
ATOM    487  OE2 GLU A  32      -4.423  24.228  -6.254  1.00  0.95           O  
ATOM    488  H   GLU A  32      -2.405  20.605  -3.624  1.00  0.95           H  
ATOM    489  HA  GLU A  32      -0.572  21.098  -5.741  1.00  0.95           H  
ATOM    490 1HB  GLU A  32      -1.791  22.963  -3.672  1.00  0.95           H  
ATOM    491 2HB  GLU A  32      -0.818  23.531  -5.021  1.00  0.95           H  
ATOM    492 1HG  GLU A  32      -2.421  22.604  -6.615  1.00  0.95           H  
ATOM    493 2HG  GLU A  32      -3.377  21.932  -5.296  1.00  0.95           H  
ATOM    494  N   ALA A  33       0.669  21.529  -2.728  1.00  0.95           N  
ATOM    495  CA  ALA A  33       1.923  21.638  -2.011  1.00  0.95           C  
ATOM    496  C   ALA A  33       1.788  21.242  -0.550  1.00  0.95           C  
ATOM    497  O   ALA A  33       0.764  21.489   0.089  1.00  0.95           O  
ATOM    498  CB  ALA A  33       2.463  23.060  -2.081  1.00  0.95           C  
ATOM    499  H   ALA A  33      -0.189  21.377  -2.223  1.00  0.95           H  
ATOM    500  HA  ALA A  33       2.634  20.962  -2.480  1.00  0.95           H  
ATOM    501 1HB  ALA A  33       3.419  23.101  -1.556  1.00  0.95           H  
ATOM    502 2HB  ALA A  33       2.612  23.361  -3.114  1.00  0.95           H  
ATOM    503 3HB  ALA A  33       1.759  23.737  -1.606  1.00  0.95           H  
ATOM    504  N   VAL A  34       2.887  20.742  -0.019  1.00  0.95           N  
ATOM    505  CA  VAL A  34       3.124  20.491   1.390  1.00  0.95           C  
ATOM    506  C   VAL A  34       4.302  21.368   1.833  1.00  0.95           C  
ATOM    507  O   VAL A  34       5.346  21.366   1.177  1.00  0.95           O  
ATOM    508  CB  VAL A  34       3.460  19.013   1.584  1.00  0.95           C  
ATOM    509  CG1 VAL A  34       3.855  18.713   3.011  1.00  0.95           C  
ATOM    510  CG2 VAL A  34       2.248  18.168   1.224  1.00  0.95           C  
ATOM    511  H   VAL A  34       3.635  20.485  -0.661  1.00  0.95           H  
ATOM    512  HA  VAL A  34       2.217  20.730   1.938  1.00  0.95           H  
ATOM    513  HB  VAL A  34       4.279  18.774   0.936  1.00  0.95           H  
ATOM    514 1HG1 VAL A  34       4.097  17.657   3.106  1.00  0.95           H  
ATOM    515 2HG1 VAL A  34       4.727  19.308   3.281  1.00  0.95           H  
ATOM    516 3HG1 VAL A  34       3.046  18.949   3.663  1.00  0.95           H  
ATOM    517 1HG2 VAL A  34       2.492  17.115   1.334  1.00  0.95           H  
ATOM    518 2HG2 VAL A  34       1.427  18.419   1.884  1.00  0.95           H  
ATOM    519 3HG2 VAL A  34       1.955  18.360   0.203  1.00  0.95           H  
ATOM    520  N   PRO A  35       4.216  22.107   2.949  1.00  0.95           N  
ATOM    521  CA  PRO A  35       5.253  23.000   3.429  1.00  0.95           C  
ATOM    522  C   PRO A  35       6.410  22.237   4.049  1.00  0.95           C  
ATOM    523  O   PRO A  35       6.637  22.297   5.257  1.00  0.95           O  
ATOM    524  CB  PRO A  35       4.506  23.848   4.457  1.00  0.95           C  
ATOM    525  CG  PRO A  35       3.458  22.926   5.002  1.00  0.95           C  
ATOM    526  CD  PRO A  35       3.008  22.091   3.805  1.00  0.95           C  
ATOM    527  HA  PRO A  35       5.605  23.622   2.593  1.00  0.95           H  
ATOM    528 1HB  PRO A  35       5.202  24.205   5.230  1.00  0.95           H  
ATOM    529 2HB  PRO A  35       4.078  24.739   3.972  1.00  0.95           H  
ATOM    530 1HG  PRO A  35       3.864  22.316   5.822  1.00  0.95           H  
ATOM    531 2HG  PRO A  35       2.632  23.517   5.426  1.00  0.95           H  
ATOM    532 1HD  PRO A  35       2.761  21.101   4.158  1.00  0.95           H  
ATOM    533 2HD  PRO A  35       2.151  22.581   3.308  1.00  0.95           H  
ATOM    534  N   LEU A  36       7.159  21.553   3.182  1.00  0.95           N  
ATOM    535  CA  LEU A  36       8.261  20.659   3.539  1.00  0.95           C  
ATOM    536  C   LEU A  36       9.185  21.193   4.616  1.00  0.95           C  
ATOM    537  O   LEU A  36       9.618  20.442   5.487  1.00  0.95           O  
ATOM    538  CB  LEU A  36       9.113  20.333   2.311  1.00  0.95           C  
ATOM    539  CG  LEU A  36      10.328  19.412   2.591  1.00  0.95           C  
ATOM    540  CD1 LEU A  36       9.846  18.081   3.130  1.00  0.95           C  
ATOM    541  CD2 LEU A  36      11.117  19.210   1.309  1.00  0.95           C  
ATOM    542  H   LEU A  36       6.874  21.601   2.204  1.00  0.95           H  
ATOM    543  HA  LEU A  36       7.826  19.730   3.886  1.00  0.95           H  
ATOM    544 1HB  LEU A  36       8.478  19.844   1.569  1.00  0.95           H  
ATOM    545 2HB  LEU A  36       9.489  21.264   1.887  1.00  0.95           H  
ATOM    546  HG  LEU A  36      10.968  19.877   3.347  1.00  0.95           H  
ATOM    547 1HD1 LEU A  36      10.699  17.438   3.347  1.00  0.95           H  
ATOM    548 2HD1 LEU A  36       9.297  18.248   4.026  1.00  0.95           H  
ATOM    549 3HD1 LEU A  36       9.211  17.611   2.393  1.00  0.95           H  
ATOM    550 1HD2 LEU A  36      11.977  18.571   1.509  1.00  0.95           H  
ATOM    551 2HD2 LEU A  36      10.478  18.740   0.557  1.00  0.95           H  
ATOM    552 3HD2 LEU A  36      11.462  20.177   0.941  1.00  0.95           H  
ATOM    553  N   ASN A  37       9.490  22.478   4.584  1.00  0.93           N  
ATOM    554  CA  ASN A  37      10.427  23.048   5.543  1.00  0.93           C  
ATOM    555  C   ASN A  37       9.985  22.824   6.999  1.00  0.93           C  
ATOM    556  O   ASN A  37      10.819  22.774   7.904  1.00  0.93           O  
ATOM    557  CB  ASN A  37      10.584  24.536   5.287  1.00  0.93           C  
ATOM    558  CG  ASN A  37      11.364  24.837   4.030  1.00  0.93           C  
ATOM    559  OD1 ASN A  37      12.077  23.982   3.490  1.00  0.93           O  
ATOM    560  ND2 ASN A  37      11.237  26.048   3.550  1.00  0.93           N  
ATOM    561  H   ASN A  37       9.079  23.060   3.870  1.00  0.93           H  
ATOM    562  HA  ASN A  37      11.394  22.559   5.413  1.00  0.93           H  
ATOM    563 1HB  ASN A  37       9.596  24.993   5.208  1.00  0.93           H  
ATOM    564 2HB  ASN A  37      11.089  24.997   6.135  1.00  0.93           H  
ATOM    565 1HD2 ASN A  37      11.728  26.309   2.718  1.00  0.93           H  
ATOM    566 2HD2 ASN A  37      10.651  26.711   4.014  1.00  0.93           H  
ATOM    567  N   ALA A  38       8.673  22.733   7.239  1.00  0.91           N  
ATOM    568  CA  ALA A  38       8.152  22.565   8.589  1.00  0.91           C  
ATOM    569  C   ALA A  38       8.134  21.102   9.050  1.00  0.91           C  
ATOM    570  O   ALA A  38       7.852  20.813  10.215  1.00  0.91           O  
ATOM    571  CB  ALA A  38       6.766  23.138   8.663  1.00  0.91           C  
ATOM    572  H   ALA A  38       8.015  22.740   6.462  1.00  0.91           H  
ATOM    573  HA  ALA A  38       8.799  23.122   9.264  1.00  0.91           H  
ATOM    574 1HB  ALA A  38       6.435  23.059   9.670  1.00  0.91           H  
ATOM    575 2HB  ALA A  38       6.785  24.185   8.369  1.00  0.91           H  
ATOM    576 3HB  ALA A  38       6.103  22.583   7.994  1.00  0.91           H  
ATOM    577  N   ILE A  39       8.397  20.183   8.124  1.00  0.87           N  
ATOM    578  CA  ILE A  39       8.402  18.750   8.386  1.00  0.87           C  
ATOM    579  C   ILE A  39       9.751  18.163   7.999  1.00  0.87           C  
ATOM    580  O   ILE A  39       9.908  16.955   7.830  1.00  0.87           O  
ATOM    581  CB  ILE A  39       7.219  18.041   7.690  1.00  0.87           C  
ATOM    582  CG1 ILE A  39       7.272  18.297   6.247  1.00  0.87           C  
ATOM    583  CG2 ILE A  39       5.889  18.489   8.275  1.00  0.87           C  
ATOM    584  CD1 ILE A  39       6.298  17.510   5.435  1.00  0.87           C  
ATOM    585  H   ILE A  39       8.647  20.478   7.181  1.00  0.87           H  
ATOM    586  HA  ILE A  39       8.260  18.600   9.441  1.00  0.87           H  
ATOM    587  HB  ILE A  39       7.324  16.965   7.832  1.00  0.87           H  
ATOM    588 1HG1 ILE A  39       7.075  19.358   6.089  1.00  0.87           H  
ATOM    589 2HG1 ILE A  39       8.272  18.082   5.915  1.00  0.87           H  
ATOM    590 1HG2 ILE A  39       5.074  17.963   7.780  1.00  0.87           H  
ATOM    591 2HG2 ILE A  39       5.871  18.266   9.340  1.00  0.87           H  
ATOM    592 3HG2 ILE A  39       5.773  19.559   8.122  1.00  0.87           H  
ATOM    593 1HD1 ILE A  39       6.406  17.783   4.396  1.00  0.87           H  
ATOM    594 2HD1 ILE A  39       6.485  16.444   5.561  1.00  0.87           H  
ATOM    595 3HD1 ILE A  39       5.290  17.744   5.761  1.00  0.87           H  
ATOM    596  N   ASP A  40      10.756  19.035   7.896  1.00  0.83           N  
ATOM    597  CA  ASP A  40      12.107  18.649   7.487  1.00  0.83           C  
ATOM    598  C   ASP A  40      12.826  17.994   8.665  1.00  0.83           C  
ATOM    599  O   ASP A  40      13.721  18.569   9.285  1.00  0.83           O  
ATOM    600  CB  ASP A  40      12.871  19.896   7.016  1.00  0.83           C  
ATOM    601  CG  ASP A  40      14.205  19.652   6.269  1.00  0.83           C  
ATOM    602  OD1 ASP A  40      14.413  18.586   5.755  1.00  0.83           O  
ATOM    603  OD2 ASP A  40      15.002  20.567   6.220  1.00  0.83           O  
ATOM    604  H   ASP A  40      10.562  20.012   8.075  1.00  0.83           H  
ATOM    605  HA  ASP A  40      12.041  17.930   6.668  1.00  0.83           H  
ATOM    606 1HB  ASP A  40      12.219  20.461   6.350  1.00  0.83           H  
ATOM    607 2HB  ASP A  40      13.067  20.538   7.875  1.00  0.83           H  
ATOM    608  N   MET A  41      12.379  16.787   8.967  1.00  0.80           N  
ATOM    609  CA  MET A  41      12.814  15.964  10.083  1.00  0.80           C  
ATOM    610  C   MET A  41      13.100  14.559   9.589  1.00  0.80           C  
ATOM    611  O   MET A  41      12.616  14.180   8.534  1.00  0.80           O  
ATOM    612  CB  MET A  41      11.742  15.980  11.168  1.00  0.80           C  
ATOM    613  CG  MET A  41      11.561  17.334  11.874  1.00  0.80           C  
ATOM    614  SD  MET A  41      10.174  17.370  13.043  1.00  0.80           S  
ATOM    615  CE  MET A  41       8.813  17.741  11.982  1.00  0.80           C  
ATOM    616  H   MET A  41      11.624  16.438   8.379  1.00  0.80           H  
ATOM    617  HA  MET A  41      13.741  16.372  10.485  1.00  0.80           H  
ATOM    618 1HB  MET A  41      10.788  15.712  10.726  1.00  0.80           H  
ATOM    619 2HB  MET A  41      11.969  15.237  11.908  1.00  0.80           H  
ATOM    620 1HG  MET A  41      12.473  17.580  12.414  1.00  0.80           H  
ATOM    621 2HG  MET A  41      11.389  18.111  11.132  1.00  0.80           H  
ATOM    622 1HE  MET A  41       7.901  17.805  12.567  1.00  0.80           H  
ATOM    623 2HE  MET A  41       8.997  18.705  11.514  1.00  0.80           H  
ATOM    624 3HE  MET A  41       8.715  16.970  11.221  1.00  0.80           H  
ATOM    625  N   ASP A  42      13.910  13.796  10.315  1.00  0.77           N  
ATOM    626  CA  ASP A  42      14.205  12.438   9.864  1.00  0.77           C  
ATOM    627  C   ASP A  42      13.110  11.461  10.260  1.00  0.77           C  
ATOM    628  O   ASP A  42      12.126  11.853  10.891  1.00  0.77           O  
ATOM    629  CB  ASP A  42      15.569  11.987  10.420  1.00  0.77           C  
ATOM    630  CG  ASP A  42      15.641  11.785  11.969  1.00  0.77           C  
ATOM    631  OD1 ASP A  42      14.608  11.665  12.617  1.00  0.77           O  
ATOM    632  OD2 ASP A  42      16.743  11.754  12.481  1.00  0.77           O  
ATOM    633  H   ASP A  42      14.318  14.149  11.169  1.00  0.77           H  
ATOM    634  HA  ASP A  42      14.273  12.446   8.775  1.00  0.77           H  
ATOM    635 1HB  ASP A  42      15.857  11.053   9.943  1.00  0.77           H  
ATOM    636 2HB  ASP A  42      16.324  12.726  10.139  1.00  0.77           H  
ATOM    637  N   GLY A  43      13.303  10.187   9.927  1.00  0.75           N  
ATOM    638  CA  GLY A  43      12.328   9.136  10.182  1.00  0.75           C  
ATOM    639  C   GLY A  43      11.940   8.996  11.631  1.00  0.75           C  
ATOM    640  O   GLY A  43      10.756   9.060  11.974  1.00  0.75           O  
ATOM    641  H   GLY A  43      14.146   9.913   9.431  1.00  0.75           H  
ATOM    642 1HA  GLY A  43      11.436   9.314   9.586  1.00  0.75           H  
ATOM    643 2HA  GLY A  43      12.765   8.202   9.845  1.00  0.75           H  
ATOM    644  N   GLU A  44      12.933   8.801  12.490  1.00  0.74           N  
ATOM    645  CA  GLU A  44      12.665   8.628  13.902  1.00  0.74           C  
ATOM    646  C   GLU A  44      11.883   9.795  14.477  1.00  0.74           C  
ATOM    647  O   GLU A  44      10.926   9.591  15.224  1.00  0.74           O  
ATOM    648  CB  GLU A  44      13.965   8.463  14.684  1.00  0.74           C  
ATOM    649  CG  GLU A  44      13.742   8.292  16.181  1.00  0.74           C  
ATOM    650  CD  GLU A  44      14.996   8.085  16.999  1.00  0.74           C  
ATOM    651  OE1 GLU A  44      16.060   7.984  16.440  1.00  0.74           O  
ATOM    652  OE2 GLU A  44      14.872   8.060  18.215  1.00  0.74           O  
ATOM    653  H   GLU A  44      13.885   8.785  12.149  1.00  0.74           H  
ATOM    654  HA  GLU A  44      12.068   7.726  14.026  1.00  0.74           H  
ATOM    655 1HB  GLU A  44      14.509   7.595  14.314  1.00  0.74           H  
ATOM    656 2HB  GLU A  44      14.597   9.342  14.528  1.00  0.74           H  
ATOM    657 1HG  GLU A  44      13.247   9.195  16.535  1.00  0.74           H  
ATOM    658 2HG  GLU A  44      13.065   7.454  16.340  1.00  0.74           H  
ATOM    659  N   GLU A  45      12.258  11.022  14.121  1.00  0.74           N  
ATOM    660  CA  GLU A  45      11.540  12.154  14.674  1.00  0.74           C  
ATOM    661  C   GLU A  45      10.113  12.222  14.128  1.00  0.74           C  
ATOM    662  O   GLU A  45       9.177  12.462  14.888  1.00  0.74           O  
ATOM    663  CB  GLU A  45      12.284  13.448  14.389  1.00  0.74           C  
ATOM    664  CG  GLU A  45      11.672  14.695  15.037  1.00  0.74           C  
ATOM    665  CD  GLU A  45      11.722  14.672  16.564  1.00  0.74           C  
ATOM    666  OE1 GLU A  45      12.498  13.916  17.106  1.00  0.74           O  
ATOM    667  OE2 GLU A  45      10.990  15.415  17.178  1.00  0.74           O  
ATOM    668  H   GLU A  45      13.059  11.173  13.493  1.00  0.74           H  
ATOM    669  HA  GLU A  45      11.483  12.025  15.754  1.00  0.74           H  
ATOM    670 1HB  GLU A  45      13.311  13.354  14.743  1.00  0.74           H  
ATOM    671 2HB  GLU A  45      12.334  13.586  13.318  1.00  0.74           H  
ATOM    672 1HG  GLU A  45      12.209  15.572  14.681  1.00  0.74           H  
ATOM    673 2HG  GLU A  45      10.635  14.777  14.713  1.00  0.74           H  
ATOM    674  N   LEU A  46       9.908  11.954  12.833  1.00  0.73           N  
ATOM    675  CA  LEU A  46       8.551  12.025  12.295  1.00  0.73           C  
ATOM    676  C   LEU A  46       7.633  11.008  12.956  1.00  0.73           C  
ATOM    677  O   LEU A  46       6.471  11.296  13.244  1.00  0.73           O  
ATOM    678  CB  LEU A  46       8.529  11.793  10.790  1.00  0.73           C  
ATOM    679  CG  LEU A  46       9.102  12.875   9.921  1.00  0.73           C  
ATOM    680  CD1 LEU A  46       9.074  12.382   8.535  1.00  0.73           C  
ATOM    681  CD2 LEU A  46       8.303  14.160  10.071  1.00  0.73           C  
ATOM    682  H   LEU A  46      10.695  11.741  12.217  1.00  0.73           H  
ATOM    683  HA  LEU A  46       8.164  13.020  12.490  1.00  0.73           H  
ATOM    684 1HB  LEU A  46       9.102  10.883  10.585  1.00  0.73           H  
ATOM    685 2HB  LEU A  46       7.502  11.624  10.478  1.00  0.73           H  
ATOM    686  HG  LEU A  46      10.135  13.072  10.194  1.00  0.73           H  
ATOM    687 1HD1 LEU A  46       9.479  13.143   7.912  1.00  0.73           H  
ATOM    688 2HD1 LEU A  46       9.669  11.479   8.467  1.00  0.73           H  
ATOM    689 3HD1 LEU A  46       8.051  12.172   8.237  1.00  0.73           H  
ATOM    690 1HD2 LEU A  46       8.731  14.931   9.421  1.00  0.73           H  
ATOM    691 2HD2 LEU A  46       7.262  13.984   9.794  1.00  0.73           H  
ATOM    692 3HD2 LEU A  46       8.358  14.484  11.106  1.00  0.73           H  
ATOM    693  N   LEU A  47       8.174   9.838  13.270  1.00  0.73           N  
ATOM    694  CA  LEU A  47       7.426   8.777  13.931  1.00  0.73           C  
ATOM    695  C   LEU A  47       6.955   9.161  15.334  1.00  0.73           C  
ATOM    696  O   LEU A  47       6.047   8.531  15.881  1.00  0.73           O  
ATOM    697  CB  LEU A  47       8.268   7.506  13.988  1.00  0.73           C  
ATOM    698  CG  LEU A  47       8.493   6.811  12.643  1.00  0.73           C  
ATOM    699  CD1 LEU A  47       9.495   5.681  12.797  1.00  0.73           C  
ATOM    700  CD2 LEU A  47       7.179   6.298  12.182  1.00  0.73           C  
ATOM    701  H   LEU A  47       9.146   9.656  13.005  1.00  0.73           H  
ATOM    702  HA  LEU A  47       6.543   8.570  13.329  1.00  0.73           H  
ATOM    703 1HB  LEU A  47       9.248   7.764  14.394  1.00  0.73           H  
ATOM    704 2HB  LEU A  47       7.792   6.798  14.662  1.00  0.73           H  
ATOM    705  HG  LEU A  47       8.878   7.518  11.916  1.00  0.73           H  
ATOM    706 1HD1 LEU A  47       9.636   5.194  11.848  1.00  0.73           H  
ATOM    707 2HD1 LEU A  47      10.444   6.092  13.139  1.00  0.73           H  
ATOM    708 3HD1 LEU A  47       9.125   4.961  13.522  1.00  0.73           H  
ATOM    709 1HD2 LEU A  47       7.281   5.808  11.233  1.00  0.73           H  
ATOM    710 2HD2 LEU A  47       6.792   5.592  12.913  1.00  0.73           H  
ATOM    711 3HD2 LEU A  47       6.499   7.138  12.091  1.00  0.73           H  
ATOM    712  N   LYS A  48       7.601  10.156  15.942  1.00  0.72           N  
ATOM    713  CA  LYS A  48       7.256  10.608  17.275  1.00  0.72           C  
ATOM    714  C   LYS A  48       6.202  11.714  17.248  1.00  0.72           C  
ATOM    715  O   LYS A  48       5.743  12.160  18.303  1.00  0.72           O  
ATOM    716  CB  LYS A  48       8.520  11.052  18.013  1.00  0.72           C  
ATOM    717  CG  LYS A  48       9.480   9.894  18.304  1.00  0.72           C  
ATOM    718  CD  LYS A  48      10.765  10.353  18.979  1.00  0.72           C  
ATOM    719  CE  LYS A  48      11.678   9.161  19.255  1.00  0.72           C  
ATOM    720  NZ  LYS A  48      13.003   9.573  19.802  1.00  0.72           N  
ATOM    721  H   LYS A  48       8.330  10.670  15.451  1.00  0.72           H  
ATOM    722  HA  LYS A  48       6.830   9.765  17.819  1.00  0.72           H  
ATOM    723 1HB  LYS A  48       9.057  11.789  17.406  1.00  0.72           H  
ATOM    724 2HB  LYS A  48       8.253  11.529  18.953  1.00  0.72           H  
ATOM    725 1HG  LYS A  48       8.982   9.172  18.948  1.00  0.72           H  
ATOM    726 2HG  LYS A  48       9.732   9.399  17.372  1.00  0.72           H  
ATOM    727 1HD  LYS A  48      11.287  11.054  18.317  1.00  0.72           H  
ATOM    728 2HD  LYS A  48      10.536  10.860  19.914  1.00  0.72           H  
ATOM    729 1HE  LYS A  48      11.194   8.499  19.969  1.00  0.72           H  
ATOM    730 2HE  LYS A  48      11.829   8.620  18.329  1.00  0.72           H  
ATOM    731 1HZ  LYS A  48      13.582   8.743  19.952  1.00  0.72           H  
ATOM    732 2HZ  LYS A  48      13.465  10.176  19.130  1.00  0.72           H  
ATOM    733 3HZ  LYS A  48      12.882  10.066  20.670  1.00  0.72           H  
ATOM    734  N   LEU A  49       5.818  12.170  16.052  1.00  0.72           N  
ATOM    735  CA  LEU A  49       4.809  13.213  15.959  1.00  0.72           C  
ATOM    736  C   LEU A  49       3.428  12.593  16.097  1.00  0.72           C  
ATOM    737  O   LEU A  49       3.131  11.560  15.491  1.00  0.72           O  
ATOM    738  CB  LEU A  49       4.889  13.931  14.604  1.00  0.72           C  
ATOM    739  CG  LEU A  49       6.151  14.724  14.271  1.00  0.72           C  
ATOM    740  CD1 LEU A  49       6.044  15.193  12.840  1.00  0.72           C  
ATOM    741  CD2 LEU A  49       6.282  15.908  15.192  1.00  0.72           C  
ATOM    742  H   LEU A  49       6.202  11.781  15.191  1.00  0.72           H  
ATOM    743  HA  LEU A  49       4.955  13.932  16.766  1.00  0.72           H  
ATOM    744 1HB  LEU A  49       4.821  13.170  13.850  1.00  0.72           H  
ATOM    745 2HB  LEU A  49       4.027  14.593  14.503  1.00  0.72           H  
ATOM    746  HG  LEU A  49       7.030  14.082  14.371  1.00  0.72           H  
ATOM    747 1HD1 LEU A  49       6.923  15.742  12.582  1.00  0.72           H  
ATOM    748 2HD1 LEU A  49       5.960  14.328  12.196  1.00  0.72           H  
ATOM    749 3HD1 LEU A  49       5.164  15.828  12.721  1.00  0.72           H  
ATOM    750 1HD2 LEU A  49       7.183  16.470  14.936  1.00  0.72           H  
ATOM    751 2HD2 LEU A  49       5.411  16.547  15.081  1.00  0.72           H  
ATOM    752 3HD2 LEU A  49       6.351  15.559  16.225  1.00  0.72           H  
ATOM    753  N   THR A  50       2.567  13.251  16.851  1.00  0.72           N  
ATOM    754  CA  THR A  50       1.194  12.802  17.011  1.00  0.72           C  
ATOM    755  C   THR A  50       0.387  13.439  15.887  1.00  0.72           C  
ATOM    756  O   THR A  50       0.878  14.395  15.283  1.00  0.72           O  
ATOM    757  CB  THR A  50       0.693  13.269  18.391  1.00  0.72           C  
ATOM    758  OG1 THR A  50       0.681  14.697  18.408  1.00  0.72           O  
ATOM    759  CG2 THR A  50       1.629  12.768  19.461  1.00  0.72           C  
ATOM    760  H   THR A  50       2.873  14.103  17.349  1.00  0.72           H  
ATOM    761  HA  THR A  50       1.154  11.715  16.930  1.00  0.72           H  
ATOM    762  HB  THR A  50      -0.286  12.912  18.607  1.00  0.72           H  
ATOM    763  HG1 THR A  50       1.613  15.020  18.485  1.00  0.72           H  
ATOM    764 1HG2 THR A  50       1.292  13.119  20.436  1.00  0.72           H  
ATOM    765 2HG2 THR A  50       1.646  11.680  19.451  1.00  0.72           H  
ATOM    766 3HG2 THR A  50       2.637  13.151  19.265  1.00  0.72           H  
ATOM    767  N   PRO A  51      -0.846  12.997  15.577  1.00  0.73           N  
ATOM    768  CA  PRO A  51      -1.689  13.652  14.598  1.00  0.73           C  
ATOM    769  C   PRO A  51      -1.983  15.084  15.031  1.00  0.73           C  
ATOM    770  O   PRO A  51      -2.226  15.962  14.202  1.00  0.73           O  
ATOM    771  CB  PRO A  51      -2.949  12.772  14.600  1.00  0.73           C  
ATOM    772  CG  PRO A  51      -2.908  12.011  15.912  1.00  0.73           C  
ATOM    773  CD  PRO A  51      -1.439  11.792  16.189  1.00  0.73           C  
ATOM    774  HA  PRO A  51      -1.194  13.629  13.616  1.00  0.73           H  
ATOM    775 1HB  PRO A  51      -3.842  13.406  14.510  1.00  0.73           H  
ATOM    776 2HB  PRO A  51      -2.945  12.118  13.730  1.00  0.73           H  
ATOM    777 1HG  PRO A  51      -3.412  12.589  16.700  1.00  0.73           H  
ATOM    778 2HG  PRO A  51      -3.461  11.064  15.810  1.00  0.73           H  
ATOM    779 1HD  PRO A  51      -1.309  11.721  17.241  1.00  0.73           H  
ATOM    780 2HD  PRO A  51      -1.081  10.901  15.696  1.00  0.73           H  
ATOM    781  N   ALA A  52      -1.919  15.336  16.344  1.00  0.75           N  
ATOM    782  CA  ALA A  52      -2.108  16.675  16.869  1.00  0.75           C  
ATOM    783  C   ALA A  52      -0.954  17.559  16.426  1.00  0.75           C  
ATOM    784  O   ALA A  52      -1.153  18.709  16.038  1.00  0.75           O  
ATOM    785  CB  ALA A  52      -2.220  16.649  18.377  1.00  0.75           C  
ATOM    786  H   ALA A  52      -1.729  14.590  16.995  1.00  0.75           H  
ATOM    787  HA  ALA A  52      -3.023  17.082  16.449  1.00  0.75           H  
ATOM    788 1HB  ALA A  52      -2.373  17.662  18.745  1.00  0.75           H  
ATOM    789 2HB  ALA A  52      -3.060  16.023  18.670  1.00  0.75           H  
ATOM    790 3HB  ALA A  52      -1.303  16.247  18.801  1.00  0.75           H  
ATOM    791  N   ASP A  53       0.257  16.993  16.392  1.00  0.78           N  
ATOM    792  CA  ASP A  53       1.408  17.810  16.025  1.00  0.78           C  
ATOM    793  C   ASP A  53       1.417  18.008  14.523  1.00  0.78           C  
ATOM    794  O   ASP A  53       1.705  19.102  14.037  1.00  0.78           O  
ATOM    795  CB  ASP A  53       2.716  17.120  16.416  1.00  0.78           C  
ATOM    796  CG  ASP A  53       2.927  16.959  17.897  1.00  0.78           C  
ATOM    797  OD1 ASP A  53       2.867  17.922  18.624  1.00  0.78           O  
ATOM    798  OD2 ASP A  53       3.124  15.815  18.304  1.00  0.78           O  
ATOM    799  H   ASP A  53       0.377  16.035  16.725  1.00  0.78           H  
ATOM    800  HA  ASP A  53       1.334  18.780  16.515  1.00  0.78           H  
ATOM    801 1HB  ASP A  53       2.751  16.136  15.949  1.00  0.78           H  
ATOM    802 2HB  ASP A  53       3.546  17.695  16.014  1.00  0.78           H  
ATOM    803  N   TYR A  54       1.040  16.985  13.764  1.00  0.81           N  
ATOM    804  CA  TYR A  54       1.014  17.192  12.325  1.00  0.81           C  
ATOM    805  C   TYR A  54      -0.006  18.266  11.966  1.00  0.81           C  
ATOM    806  O   TYR A  54       0.260  19.137  11.126  1.00  0.81           O  
ATOM    807  CB  TYR A  54       0.687  15.907  11.588  1.00  0.81           C  
ATOM    808  CG  TYR A  54       1.832  14.964  11.313  1.00  0.81           C  
ATOM    809  CD1 TYR A  54       2.030  13.840  12.086  1.00  0.81           C  
ATOM    810  CD2 TYR A  54       2.663  15.218  10.222  1.00  0.81           C  
ATOM    811  CE1 TYR A  54       3.059  12.972  11.781  1.00  0.81           C  
ATOM    812  CE2 TYR A  54       3.691  14.352   9.920  1.00  0.81           C  
ATOM    813  CZ  TYR A  54       3.888  13.233  10.699  1.00  0.81           C  
ATOM    814  OH  TYR A  54       4.908  12.376  10.410  1.00  0.81           O  
ATOM    815  H   TYR A  54       0.804  16.086  14.190  1.00  0.81           H  
ATOM    816  HA  TYR A  54       1.995  17.540  12.005  1.00  0.81           H  
ATOM    817 1HB  TYR A  54      -0.069  15.358  12.154  1.00  0.81           H  
ATOM    818 2HB  TYR A  54       0.246  16.157  10.644  1.00  0.81           H  
ATOM    819  HD1 TYR A  54       1.375  13.635  12.932  1.00  0.81           H  
ATOM    820  HD2 TYR A  54       2.497  16.102   9.606  1.00  0.81           H  
ATOM    821  HE1 TYR A  54       3.218  12.082  12.395  1.00  0.81           H  
ATOM    822  HE2 TYR A  54       4.344  14.550   9.068  1.00  0.81           H  
ATOM    823  HH  TYR A  54       5.048  11.785  11.166  1.00  0.81           H  
ATOM    824  N   ARG A  55      -1.169  18.228  12.629  1.00  0.85           N  
ATOM    825  CA  ARG A  55      -2.211  19.211  12.393  1.00  0.85           C  
ATOM    826  C   ARG A  55      -1.722  20.608  12.724  1.00  0.85           C  
ATOM    827  O   ARG A  55      -1.930  21.529  11.950  1.00  0.85           O  
ATOM    828  CB  ARG A  55      -3.448  18.923  13.222  1.00  0.85           C  
ATOM    829  CG  ARG A  55      -4.640  19.821  12.916  1.00  0.85           C  
ATOM    830  CD  ARG A  55      -5.839  19.503  13.765  1.00  0.85           C  
ATOM    831  NE  ARG A  55      -6.305  18.126  13.602  1.00  0.85           N  
ATOM    832  CZ  ARG A  55      -6.201  17.154  14.520  1.00  0.85           C  
ATOM    833  NH1 ARG A  55      -5.664  17.375  15.702  1.00  0.85           N  
ATOM    834  NH2 ARG A  55      -6.667  15.977  14.197  1.00  0.85           N  
ATOM    835  H   ARG A  55      -1.352  17.483  13.303  1.00  0.85           H  
ATOM    836  HA  ARG A  55      -2.485  19.178  11.339  1.00  0.85           H  
ATOM    837 1HB  ARG A  55      -3.757  17.889  13.064  1.00  0.85           H  
ATOM    838 2HB  ARG A  55      -3.206  19.032  14.281  1.00  0.85           H  
ATOM    839 1HG  ARG A  55      -4.358  20.861  13.090  1.00  0.85           H  
ATOM    840 2HG  ARG A  55      -4.926  19.691  11.870  1.00  0.85           H  
ATOM    841 1HD  ARG A  55      -5.580  19.651  14.813  1.00  0.85           H  
ATOM    842 2HD  ARG A  55      -6.658  20.169  13.497  1.00  0.85           H  
ATOM    843  HE  ARG A  55      -6.746  17.847  12.714  1.00  0.85           H  
ATOM    844 1HH1 ARG A  55      -5.313  18.295  15.932  1.00  0.85           H  
ATOM    845 2HH1 ARG A  55      -5.604  16.626  16.374  1.00  0.85           H  
ATOM    846 1HH2 ARG A  55      -7.079  15.879  13.257  1.00  0.85           H  
ATOM    847 2HH2 ARG A  55      -6.624  15.206  14.841  1.00  0.85           H  
ATOM    848  N   GLU A  56      -1.042  20.777  13.862  1.00  0.88           N  
ATOM    849  CA  GLU A  56      -0.554  22.103  14.226  1.00  0.88           C  
ATOM    850  C   GLU A  56       0.498  22.617  13.243  1.00  0.88           C  
ATOM    851  O   GLU A  56       0.531  23.812  12.941  1.00  0.88           O  
ATOM    852  CB  GLU A  56       0.001  22.109  15.655  1.00  0.88           C  
ATOM    853  CG  GLU A  56      -1.071  21.981  16.766  1.00  0.88           C  
ATOM    854  CD  GLU A  56      -2.008  23.172  16.856  1.00  0.88           C  
ATOM    855  OE1 GLU A  56      -1.525  24.276  16.960  1.00  0.88           O  
ATOM    856  OE2 GLU A  56      -3.204  22.975  16.823  1.00  0.88           O  
ATOM    857  H   GLU A  56      -0.890  19.991  14.497  1.00  0.88           H  
ATOM    858  HA  GLU A  56      -1.398  22.791  14.194  1.00  0.88           H  
ATOM    859 1HB  GLU A  56       0.696  21.273  15.769  1.00  0.88           H  
ATOM    860 2HB  GLU A  56       0.561  23.027  15.825  1.00  0.88           H  
ATOM    861 1HG  GLU A  56      -1.670  21.098  16.567  1.00  0.88           H  
ATOM    862 2HG  GLU A  56      -0.573  21.836  17.723  1.00  0.88           H  
ATOM    863  N   ILE A  57       1.341  21.725  12.714  1.00  0.91           N  
ATOM    864  CA  ILE A  57       2.344  22.156  11.749  1.00  0.91           C  
ATOM    865  C   ILE A  57       1.682  22.708  10.485  1.00  0.91           C  
ATOM    866  O   ILE A  57       2.068  23.770   9.987  1.00  0.91           O  
ATOM    867  CB  ILE A  57       3.297  21.006  11.366  1.00  0.91           C  
ATOM    868  CG1 ILE A  57       4.193  20.600  12.563  1.00  0.91           C  
ATOM    869  CG2 ILE A  57       4.130  21.430  10.233  1.00  0.91           C  
ATOM    870  CD1 ILE A  57       4.947  19.279  12.348  1.00  0.91           C  
ATOM    871  H   ILE A  57       1.302  20.748  13.011  1.00  0.91           H  
ATOM    872  HA  ILE A  57       2.935  22.951  12.199  1.00  0.91           H  
ATOM    873  HB  ILE A  57       2.714  20.128  11.085  1.00  0.91           H  
ATOM    874 1HG1 ILE A  57       4.925  21.387  12.734  1.00  0.91           H  
ATOM    875 2HG1 ILE A  57       3.576  20.511  13.448  1.00  0.91           H  
ATOM    876 1HG2 ILE A  57       4.806  20.633   9.959  1.00  0.91           H  
ATOM    877 2HG2 ILE A  57       3.508  21.691   9.381  1.00  0.91           H  
ATOM    878 3HG2 ILE A  57       4.679  22.285  10.560  1.00  0.91           H  
ATOM    879 1HD1 ILE A  57       5.555  19.059  13.225  1.00  0.91           H  
ATOM    880 2HD1 ILE A  57       4.233  18.472  12.193  1.00  0.91           H  
ATOM    881 3HD1 ILE A  57       5.593  19.370  11.475  1.00  0.91           H  
ATOM    882  N   ASP A  58       0.705  21.975   9.952  1.00  0.91           N  
ATOM    883  CA  ASP A  58      -0.054  22.427   8.789  1.00  0.91           C  
ATOM    884  C   ASP A  58      -1.426  21.781   8.711  1.00  0.91           C  
ATOM    885  O   ASP A  58      -1.562  20.770   8.020  1.00  0.91           O  
ATOM    886  CB  ASP A  58       0.647  22.175   7.462  1.00  0.91           C  
ATOM    887  CG  ASP A  58      -0.197  22.790   6.285  1.00  0.91           C  
ATOM    888  OD1 ASP A  58      -1.287  23.283   6.549  1.00  0.91           O  
ATOM    889  OD2 ASP A  58       0.243  22.749   5.165  1.00  0.91           O  
ATOM    890  H   ASP A  58       0.461  21.088  10.401  1.00  0.91           H  
ATOM    891  HA  ASP A  58      -0.154  23.506   8.860  1.00  0.91           H  
ATOM    892 1HB  ASP A  58       1.635  22.637   7.481  1.00  0.91           H  
ATOM    893 2HB  ASP A  58       0.778  21.104   7.306  1.00  0.91           H  
ATOM    894  N   PRO A  59      -2.489  22.395   9.250  1.00  0.91           N  
ATOM    895  CA  PRO A  59      -3.834  21.857   9.336  1.00  0.91           C  
ATOM    896  C   PRO A  59      -4.422  21.441   7.982  1.00  0.91           C  
ATOM    897  O   PRO A  59      -5.391  20.683   7.941  1.00  0.91           O  
ATOM    898  CB  PRO A  59      -4.630  23.032   9.920  1.00  0.91           C  
ATOM    899  CG  PRO A  59      -3.617  23.856  10.679  1.00  0.91           C  
ATOM    900  CD  PRO A  59      -2.336  23.731   9.875  1.00  0.91           C  
ATOM    901  HA  PRO A  59      -3.825  21.005  10.030  1.00  0.91           H  
ATOM    902 1HB  PRO A  59      -5.107  23.593   9.103  1.00  0.91           H  
ATOM    903 2HB  PRO A  59      -5.436  22.654  10.563  1.00  0.91           H  
ATOM    904 1HG  PRO A  59      -3.960  24.896  10.764  1.00  0.91           H  
ATOM    905 2HG  PRO A  59      -3.507  23.475  11.706  1.00  0.91           H  
ATOM    906 1HD  PRO A  59      -2.263  24.513   9.104  1.00  0.91           H  
ATOM    907 2HD  PRO A  59      -1.489  23.744  10.586  1.00  0.91           H  
ATOM    908  N   LYS A  60      -3.880  21.957   6.868  1.00  0.89           N  
ATOM    909  CA  LYS A  60      -4.421  21.616   5.557  1.00  0.89           C  
ATOM    910  C   LYS A  60      -3.946  20.263   5.024  1.00  0.89           C  
ATOM    911  O   LYS A  60      -4.627  19.652   4.196  1.00  0.89           O  
ATOM    912  CB  LYS A  60      -4.070  22.703   4.547  1.00  0.89           C  
ATOM    913  CG  LYS A  60      -4.775  24.035   4.792  1.00  0.89           C  
ATOM    914  CD  LYS A  60      -4.394  25.071   3.737  1.00  0.89           C  
ATOM    915  CE  LYS A  60      -5.106  26.398   3.975  1.00  0.89           C  
ATOM    916  NZ  LYS A  60      -4.714  27.425   2.969  1.00  0.89           N  
ATOM    917  H   LYS A  60      -3.048  22.562   6.902  1.00  0.89           H  
ATOM    918  HA  LYS A  60      -5.506  21.570   5.644  1.00  0.89           H  
ATOM    919 1HB  LYS A  60      -2.989  22.884   4.581  1.00  0.89           H  
ATOM    920 2HB  LYS A  60      -4.313  22.361   3.544  1.00  0.89           H  
ATOM    921 1HG  LYS A  60      -5.854  23.885   4.780  1.00  0.89           H  
ATOM    922 2HG  LYS A  60      -4.485  24.408   5.776  1.00  0.89           H  
ATOM    923 1HD  LYS A  60      -3.314  25.233   3.770  1.00  0.89           H  
ATOM    924 2HD  LYS A  60      -4.658  24.698   2.748  1.00  0.89           H  
ATOM    925 1HE  LYS A  60      -6.182  26.241   3.919  1.00  0.89           H  
ATOM    926 2HE  LYS A  60      -4.853  26.765   4.970  1.00  0.89           H  
ATOM    927 1HZ  LYS A  60      -5.204  28.288   3.159  1.00  0.89           H  
ATOM    928 2HZ  LYS A  60      -3.718  27.586   3.021  1.00  0.89           H  
ATOM    929 3HZ  LYS A  60      -4.955  27.099   2.044  1.00  0.89           H  
ATOM    930  N   VAL A  61      -2.762  19.812   5.448  1.00  0.87           N  
ATOM    931  CA  VAL A  61      -2.231  18.550   4.933  1.00  0.87           C  
ATOM    932  C   VAL A  61      -1.770  17.644   6.060  1.00  0.87           C  
ATOM    933  O   VAL A  61      -1.496  16.469   5.835  1.00  0.87           O  
ATOM    934  CB  VAL A  61      -1.032  18.779   3.990  1.00  0.87           C  
ATOM    935  CG1 VAL A  61      -1.443  19.635   2.794  1.00  0.87           C  
ATOM    936  CG2 VAL A  61       0.076  19.411   4.734  1.00  0.87           C  
ATOM    937  H   VAL A  61      -2.249  20.335   6.159  1.00  0.87           H  
ATOM    938  HA  VAL A  61      -3.018  18.037   4.380  1.00  0.87           H  
ATOM    939  HB  VAL A  61      -0.702  17.816   3.598  1.00  0.87           H  
ATOM    940 1HG1 VAL A  61      -0.592  19.773   2.124  1.00  0.87           H  
ATOM    941 2HG1 VAL A  61      -2.254  19.145   2.256  1.00  0.87           H  
ATOM    942 3HG1 VAL A  61      -1.777  20.611   3.144  1.00  0.87           H  
ATOM    943 1HG2 VAL A  61       0.906  19.562   4.073  1.00  0.87           H  
ATOM    944 2HG2 VAL A  61      -0.263  20.354   5.107  1.00  0.87           H  
ATOM    945 3HG2 VAL A  61       0.380  18.782   5.562  1.00  0.87           H  
ATOM    946  N   GLY A  62      -1.702  18.186   7.271  1.00  0.84           N  
ATOM    947  CA  GLY A  62      -1.175  17.492   8.436  1.00  0.84           C  
ATOM    948  C   GLY A  62      -1.835  16.147   8.660  1.00  0.84           C  
ATOM    949  O   GLY A  62      -1.160  15.116   8.729  1.00  0.84           O  
ATOM    950  H   GLY A  62      -1.961  19.158   7.390  1.00  0.84           H  
ATOM    951 1HA  GLY A  62      -0.099  17.362   8.323  1.00  0.84           H  
ATOM    952 2HA  GLY A  62      -1.323  18.123   9.311  1.00  0.84           H  
ATOM    953  N   GLU A  63      -3.163  16.140   8.744  1.00  0.81           N  
ATOM    954  CA  GLU A  63      -3.884  14.899   8.979  1.00  0.81           C  
ATOM    955  C   GLU A  63      -3.631  13.895   7.866  1.00  0.81           C  
ATOM    956  O   GLU A  63      -3.490  12.699   8.121  1.00  0.81           O  
ATOM    957  CB  GLU A  63      -5.389  15.173   9.078  1.00  0.81           C  
ATOM    958  CG  GLU A  63      -5.816  15.923  10.343  1.00  0.81           C  
ATOM    959  CD  GLU A  63      -7.295  16.232  10.373  1.00  0.81           C  
ATOM    960  OE1 GLU A  63      -7.944  16.057   9.368  1.00  0.81           O  
ATOM    961  OE2 GLU A  63      -7.778  16.629  11.416  1.00  0.81           O  
ATOM    962  H   GLU A  63      -3.667  17.011   8.661  1.00  0.81           H  
ATOM    963  HA  GLU A  63      -3.535  14.468   9.918  1.00  0.81           H  
ATOM    964 1HB  GLU A  63      -5.705  15.762   8.216  1.00  0.81           H  
ATOM    965 2HB  GLU A  63      -5.932  14.227   9.044  1.00  0.81           H  
ATOM    966 1HG  GLU A  63      -5.564  15.319  11.215  1.00  0.81           H  
ATOM    967 2HG  GLU A  63      -5.252  16.856  10.409  1.00  0.81           H  
ATOM    968  N   LYS A  64      -3.539  14.379   6.629  1.00  0.80           N  
ATOM    969  CA  LYS A  64      -3.330  13.482   5.510  1.00  0.80           C  
ATOM    970  C   LYS A  64      -1.929  12.885   5.559  1.00  0.80           C  
ATOM    971  O   LYS A  64      -1.750  11.680   5.380  1.00  0.80           O  
ATOM    972  CB  LYS A  64      -3.533  14.226   4.196  1.00  0.80           C  
ATOM    973  CG  LYS A  64      -4.955  14.649   3.916  1.00  0.80           C  
ATOM    974  CD  LYS A  64      -5.079  15.376   2.574  1.00  0.80           C  
ATOM    975  CE  LYS A  64      -6.511  15.866   2.356  1.00  0.80           C  
ATOM    976  NZ  LYS A  64      -6.680  16.574   1.058  1.00  0.80           N  
ATOM    977  H   LYS A  64      -3.621  15.373   6.473  1.00  0.80           H  
ATOM    978  HA  LYS A  64      -4.049  12.664   5.573  1.00  0.80           H  
ATOM    979 1HB  LYS A  64      -2.888  15.105   4.157  1.00  0.80           H  
ATOM    980 2HB  LYS A  64      -3.245  13.589   3.426  1.00  0.80           H  
ATOM    981 1HG  LYS A  64      -5.597  13.766   3.908  1.00  0.80           H  
ATOM    982 2HG  LYS A  64      -5.290  15.315   4.712  1.00  0.80           H  
ATOM    983 1HD  LYS A  64      -4.399  16.233   2.556  1.00  0.80           H  
ATOM    984 2HD  LYS A  64      -4.807  14.701   1.763  1.00  0.80           H  
ATOM    985 1HE  LYS A  64      -7.192  15.017   2.389  1.00  0.80           H  
ATOM    986 2HE  LYS A  64      -6.765  16.554   3.164  1.00  0.80           H  
ATOM    987 1HZ  LYS A  64      -7.636  16.887   0.973  1.00  0.80           H  
ATOM    988 2HZ  LYS A  64      -6.060  17.373   1.027  1.00  0.80           H  
ATOM    989 3HZ  LYS A  64      -6.468  15.942   0.296  1.00  0.80           H  
ATOM    990  N   LEU A  65      -0.932  13.709   5.896  1.00  0.79           N  
ATOM    991  CA  LEU A  65       0.436  13.217   5.954  1.00  0.79           C  
ATOM    992  C   LEU A  65       0.534  12.153   7.036  1.00  0.79           C  
ATOM    993  O   LEU A  65       1.164  11.106   6.836  1.00  0.79           O  
ATOM    994  CB  LEU A  65       1.399  14.359   6.300  1.00  0.79           C  
ATOM    995  CG  LEU A  65       1.611  15.471   5.251  1.00  0.79           C  
ATOM    996  CD1 LEU A  65       2.430  16.567   5.909  1.00  0.79           C  
ATOM    997  CD2 LEU A  65       2.305  14.923   4.008  1.00  0.79           C  
ATOM    998  H   LEU A  65      -1.127  14.693   6.064  1.00  0.79           H  
ATOM    999  HA  LEU A  65       0.703  12.781   4.998  1.00  0.79           H  
ATOM   1000 1HB  LEU A  65       1.028  14.845   7.204  1.00  0.79           H  
ATOM   1001 2HB  LEU A  65       2.372  13.929   6.528  1.00  0.79           H  
ATOM   1002  HG  LEU A  65       0.658  15.885   4.961  1.00  0.79           H  
ATOM   1003 1HD1 LEU A  65       2.577  17.370   5.216  1.00  0.79           H  
ATOM   1004 2HD1 LEU A  65       1.894  16.938   6.783  1.00  0.79           H  
ATOM   1005 3HD1 LEU A  65       3.393  16.166   6.215  1.00  0.79           H  
ATOM   1006 1HD2 LEU A  65       2.444  15.724   3.291  1.00  0.79           H  
ATOM   1007 2HD2 LEU A  65       3.275  14.506   4.280  1.00  0.79           H  
ATOM   1008 3HD2 LEU A  65       1.687  14.147   3.567  1.00  0.79           H  
ATOM   1009  N   TYR A  66      -0.138  12.400   8.165  1.00  0.79           N  
ATOM   1010  CA  TYR A  66      -0.162  11.455   9.264  1.00  0.79           C  
ATOM   1011  C   TYR A  66      -0.756  10.124   8.849  1.00  0.79           C  
ATOM   1012  O   TYR A  66      -0.146   9.076   9.078  1.00  0.79           O  
ATOM   1013  CB  TYR A  66      -0.945  11.992  10.450  1.00  0.79           C  
ATOM   1014  CG  TYR A  66      -1.074  10.963  11.551  1.00  0.79           C  
ATOM   1015  CD1 TYR A  66      -0.016  10.720  12.407  1.00  0.79           C  
ATOM   1016  CD2 TYR A  66      -2.255  10.248  11.690  1.00  0.79           C  
ATOM   1017  CE1 TYR A  66      -0.127   9.773  13.392  1.00  0.79           C  
ATOM   1018  CE2 TYR A  66      -2.372   9.301  12.683  1.00  0.79           C  
ATOM   1019  CZ  TYR A  66      -1.312   9.059  13.533  1.00  0.79           C  
ATOM   1020  OH  TYR A  66      -1.425   8.114  14.531  1.00  0.79           O  
ATOM   1021  H   TYR A  66      -0.633  13.288   8.268  1.00  0.79           H  
ATOM   1022  HA  TYR A  66       0.866  11.277   9.580  1.00  0.79           H  
ATOM   1023 1HB  TYR A  66      -0.459  12.878  10.849  1.00  0.79           H  
ATOM   1024 2HB  TYR A  66      -1.942  12.281  10.132  1.00  0.79           H  
ATOM   1025  HD1 TYR A  66       0.902  11.270  12.301  1.00  0.79           H  
ATOM   1026  HD2 TYR A  66      -3.090  10.436  11.013  1.00  0.79           H  
ATOM   1027  HE1 TYR A  66       0.714   9.588  14.064  1.00  0.79           H  
ATOM   1028  HE2 TYR A  66      -3.300   8.742  12.793  1.00  0.79           H  
ATOM   1029  HH  TYR A  66      -2.322   7.770  14.547  1.00  0.79           H  
ATOM   1030  N   GLU A  67      -1.949  10.154   8.242  1.00  0.80           N  
ATOM   1031  CA  GLU A  67      -2.605   8.919   7.837  1.00  0.80           C  
ATOM   1032  C   GLU A  67      -1.787   8.153   6.803  1.00  0.80           C  
ATOM   1033  O   GLU A  67      -1.739   6.919   6.834  1.00  0.80           O  
ATOM   1034  CB  GLU A  67      -4.024   9.191   7.309  1.00  0.80           C  
ATOM   1035  CG  GLU A  67      -5.040   9.593   8.400  1.00  0.80           C  
ATOM   1036  CD  GLU A  67      -6.447   9.852   7.867  1.00  0.80           C  
ATOM   1037  OE1 GLU A  67      -6.621   9.894   6.670  1.00  0.80           O  
ATOM   1038  OE2 GLU A  67      -7.345   9.991   8.669  1.00  0.80           O  
ATOM   1039  H   GLU A  67      -2.411  11.050   8.074  1.00  0.80           H  
ATOM   1040  HA  GLU A  67      -2.700   8.289   8.720  1.00  0.80           H  
ATOM   1041 1HB  GLU A  67      -3.980  10.005   6.579  1.00  0.80           H  
ATOM   1042 2HB  GLU A  67      -4.400   8.308   6.795  1.00  0.80           H  
ATOM   1043 1HG  GLU A  67      -5.084   8.800   9.145  1.00  0.80           H  
ATOM   1044 2HG  GLU A  67      -4.675  10.492   8.895  1.00  0.80           H  
ATOM   1045  N   TRP A  68      -1.126   8.862   5.890  1.00  0.81           N  
ATOM   1046  CA  TRP A  68      -0.319   8.186   4.886  1.00  0.81           C  
ATOM   1047  C   TRP A  68       0.864   7.485   5.558  1.00  0.81           C  
ATOM   1048  O   TRP A  68       1.155   6.319   5.265  1.00  0.81           O  
ATOM   1049  CB  TRP A  68       0.135   9.205   3.844  1.00  0.81           C  
ATOM   1050  CG  TRP A  68      -1.050   9.735   3.057  1.00  0.81           C  
ATOM   1051  CD1 TRP A  68      -2.221   9.078   2.849  1.00  0.81           C  
ATOM   1052  CD2 TRP A  68      -1.209  11.031   2.426  1.00  0.81           C  
ATOM   1053  NE1 TRP A  68      -3.080   9.859   2.130  1.00  0.81           N  
ATOM   1054  CE2 TRP A  68      -2.475  11.054   1.864  1.00  0.81           C  
ATOM   1055  CE3 TRP A  68      -0.397  12.148   2.306  1.00  0.81           C  
ATOM   1056  CZ2 TRP A  68      -2.939  12.148   1.182  1.00  0.81           C  
ATOM   1057  CZ3 TRP A  68      -0.849  13.239   1.617  1.00  0.81           C  
ATOM   1058  CH2 TRP A  68      -2.085  13.238   1.064  1.00  0.81           C  
ATOM   1059  H   TRP A  68      -1.206   9.880   5.875  1.00  0.81           H  
ATOM   1060  HA  TRP A  68      -0.933   7.435   4.393  1.00  0.81           H  
ATOM   1061 1HB  TRP A  68       0.631  10.044   4.338  1.00  0.81           H  
ATOM   1062 2HB  TRP A  68       0.847   8.746   3.160  1.00  0.81           H  
ATOM   1063  HD1 TRP A  68      -2.441   8.075   3.206  1.00  0.81           H  
ATOM   1064  HE1 TRP A  68      -4.011   9.598   1.844  1.00  0.81           H  
ATOM   1065  HE3 TRP A  68       0.572  12.146   2.746  1.00  0.81           H  
ATOM   1066  HZ2 TRP A  68      -3.933  12.174   0.737  1.00  0.81           H  
ATOM   1067  HZ3 TRP A  68      -0.193  14.103   1.528  1.00  0.81           H  
ATOM   1068  HH2 TRP A  68      -2.419  14.105   0.531  1.00  0.81           H  
ATOM   1069  N   LEU A  69       1.502   8.170   6.520  1.00  0.83           N  
ATOM   1070  CA  LEU A  69       2.612   7.587   7.262  1.00  0.83           C  
ATOM   1071  C   LEU A  69       2.147   6.357   8.027  1.00  0.83           C  
ATOM   1072  O   LEU A  69       2.781   5.300   7.967  1.00  0.83           O  
ATOM   1073  CB  LEU A  69       3.221   8.569   8.273  1.00  0.83           C  
ATOM   1074  CG  LEU A  69       4.535   8.031   8.969  1.00  0.83           C  
ATOM   1075  CD1 LEU A  69       5.339   9.204   9.581  1.00  0.83           C  
ATOM   1076  CD2 LEU A  69       4.166   6.987  10.018  1.00  0.83           C  
ATOM   1077  H   LEU A  69       1.226   9.132   6.726  1.00  0.83           H  
ATOM   1078  HA  LEU A  69       3.381   7.287   6.556  1.00  0.83           H  
ATOM   1079 1HB  LEU A  69       3.456   9.501   7.760  1.00  0.83           H  
ATOM   1080 2HB  LEU A  69       2.483   8.784   9.049  1.00  0.83           H  
ATOM   1081  HG  LEU A  69       5.161   7.560   8.220  1.00  0.83           H  
ATOM   1082 1HD1 LEU A  69       6.256   8.827  10.041  1.00  0.83           H  
ATOM   1083 2HD1 LEU A  69       5.594   9.924   8.803  1.00  0.83           H  
ATOM   1084 3HD1 LEU A  69       4.729   9.694  10.339  1.00  0.83           H  
ATOM   1085 1HD2 LEU A  69       5.055   6.602  10.461  1.00  0.83           H  
ATOM   1086 2HD2 LEU A  69       3.536   7.440  10.784  1.00  0.83           H  
ATOM   1087 3HD2 LEU A  69       3.634   6.173   9.551  1.00  0.83           H  
ATOM   1088  N   LEU A  70       1.059   6.514   8.792  1.00  0.86           N  
ATOM   1089  CA  LEU A  70       0.528   5.453   9.631  1.00  0.86           C  
ATOM   1090  C   LEU A  70       0.183   4.232   8.795  1.00  0.86           C  
ATOM   1091  O   LEU A  70       0.493   3.095   9.176  1.00  0.86           O  
ATOM   1092  CB  LEU A  70      -0.708   5.945  10.384  1.00  0.86           C  
ATOM   1093  CG  LEU A  70      -1.339   4.943  11.320  1.00  0.86           C  
ATOM   1094  CD1 LEU A  70      -0.320   4.569  12.395  1.00  0.86           C  
ATOM   1095  CD2 LEU A  70      -2.584   5.551  11.929  1.00  0.86           C  
ATOM   1096  H   LEU A  70       0.585   7.416   8.793  1.00  0.86           H  
ATOM   1097  HA  LEU A  70       1.290   5.174  10.356  1.00  0.86           H  
ATOM   1098 1HB  LEU A  70      -0.435   6.831  10.962  1.00  0.86           H  
ATOM   1099 2HB  LEU A  70      -1.460   6.240   9.652  1.00  0.86           H  
ATOM   1100  HG  LEU A  70      -1.607   4.039  10.769  1.00  0.86           H  
ATOM   1101 1HD1 LEU A  70      -0.760   3.841  13.077  1.00  0.86           H  
ATOM   1102 2HD1 LEU A  70       0.564   4.137  11.925  1.00  0.86           H  
ATOM   1103 3HD1 LEU A  70      -0.037   5.465  12.951  1.00  0.86           H  
ATOM   1104 1HD2 LEU A  70      -3.046   4.834  12.608  1.00  0.86           H  
ATOM   1105 2HD2 LEU A  70      -2.310   6.439  12.476  1.00  0.86           H  
ATOM   1106 3HD2 LEU A  70      -3.287   5.811  11.136  1.00  0.86           H  
ATOM   1107  N   GLY A  71      -0.460   4.460   7.646  1.00  0.88           N  
ATOM   1108  CA  GLY A  71      -0.812   3.388   6.732  1.00  0.88           C  
ATOM   1109  C   GLY A  71       0.443   2.625   6.329  1.00  0.88           C  
ATOM   1110  O   GLY A  71       0.513   1.402   6.498  1.00  0.88           O  
ATOM   1111  H   GLY A  71      -0.722   5.411   7.388  1.00  0.88           H  
ATOM   1112 1HA  GLY A  71      -1.525   2.715   7.209  1.00  0.88           H  
ATOM   1113 2HA  GLY A  71      -1.292   3.812   5.850  1.00  0.88           H  
ATOM   1114  N   TRP A  72       1.442   3.349   5.808  1.00  0.92           N  
ATOM   1115  CA  TRP A  72       2.699   2.733   5.403  1.00  0.92           C  
ATOM   1116  C   TRP A  72       3.308   1.913   6.522  1.00  0.92           C  
ATOM   1117  O   TRP A  72       3.621   0.734   6.344  1.00  0.92           O  
ATOM   1118  CB  TRP A  72       3.730   3.806   5.035  1.00  0.92           C  
ATOM   1119  CG  TRP A  72       3.597   4.406   3.684  1.00  0.92           C  
ATOM   1120  CD1 TRP A  72       3.005   3.862   2.598  1.00  0.92           C  
ATOM   1121  CD2 TRP A  72       4.116   5.692   3.261  1.00  0.92           C  
ATOM   1122  NE1 TRP A  72       3.136   4.701   1.518  1.00  0.92           N  
ATOM   1123  CE2 TRP A  72       3.817   5.832   1.914  1.00  0.92           C  
ATOM   1124  CE3 TRP A  72       4.810   6.702   3.911  1.00  0.92           C  
ATOM   1125  CZ2 TRP A  72       4.204   6.955   1.191  1.00  0.92           C  
ATOM   1126  CZ3 TRP A  72       5.192   7.823   3.203  1.00  0.92           C  
ATOM   1127  CH2 TRP A  72       4.904   7.947   1.876  1.00  0.92           C  
ATOM   1128  H   TRP A  72       1.327   4.359   5.696  1.00  0.92           H  
ATOM   1129  HA  TRP A  72       2.514   2.085   4.548  1.00  0.92           H  
ATOM   1130 1HB  TRP A  72       3.671   4.617   5.752  1.00  0.92           H  
ATOM   1131 2HB  TRP A  72       4.729   3.381   5.119  1.00  0.92           H  
ATOM   1132  HD1 TRP A  72       2.523   2.891   2.575  1.00  0.92           H  
ATOM   1133  HE1 TRP A  72       2.793   4.473   0.581  1.00  0.92           H  
ATOM   1134  HE3 TRP A  72       5.042   6.596   4.960  1.00  0.92           H  
ATOM   1135  HZ2 TRP A  72       3.977   7.075   0.130  1.00  0.92           H  
ATOM   1136  HZ3 TRP A  72       5.733   8.604   3.730  1.00  0.92           H  
ATOM   1137  HH2 TRP A  72       5.227   8.846   1.342  1.00  0.92           H  
ATOM   1138  N   LEU A  73       3.434   2.535   7.691  1.00  0.98           N  
ATOM   1139  CA  LEU A  73       4.067   1.929   8.844  1.00  0.98           C  
ATOM   1140  C   LEU A  73       3.383   0.630   9.228  1.00  0.98           C  
ATOM   1141  O   LEU A  73       4.039  -0.399   9.396  1.00  0.98           O  
ATOM   1142  CB  LEU A  73       4.000   2.912  10.016  1.00  0.98           C  
ATOM   1143  CG  LEU A  73       4.636   2.484  11.305  1.00  0.98           C  
ATOM   1144  CD1 LEU A  73       6.141   2.297  11.072  1.00  0.98           C  
ATOM   1145  CD2 LEU A  73       4.359   3.551  12.356  1.00  0.98           C  
ATOM   1146  H   LEU A  73       3.106   3.496   7.771  1.00  0.98           H  
ATOM   1147  HA  LEU A  73       5.107   1.721   8.603  1.00  0.98           H  
ATOM   1148 1HB  LEU A  73       4.475   3.840   9.706  1.00  0.98           H  
ATOM   1149 2HB  LEU A  73       2.953   3.128  10.221  1.00  0.98           H  
ATOM   1150  HG  LEU A  73       4.219   1.527  11.629  1.00  0.98           H  
ATOM   1151 1HD1 LEU A  73       6.617   1.982  12.001  1.00  0.98           H  
ATOM   1152 2HD1 LEU A  73       6.300   1.531  10.308  1.00  0.98           H  
ATOM   1153 3HD1 LEU A  73       6.577   3.234  10.744  1.00  0.98           H  
ATOM   1154 1HD2 LEU A  73       4.818   3.262  13.302  1.00  0.98           H  
ATOM   1155 2HD2 LEU A  73       4.773   4.498  12.023  1.00  0.98           H  
ATOM   1156 3HD2 LEU A  73       3.281   3.654  12.488  1.00  0.98           H  
ATOM   1157  N   THR A  74       2.053   0.665   9.303  1.00  1.07           N  
ATOM   1158  CA  THR A  74       1.264  -0.487   9.694  1.00  1.07           C  
ATOM   1159  C   THR A  74       1.464  -1.644   8.726  1.00  1.07           C  
ATOM   1160  O   THR A  74       1.620  -2.794   9.138  1.00  1.07           O  
ATOM   1161  CB  THR A  74      -0.227  -0.117   9.715  1.00  1.07           C  
ATOM   1162  OG1 THR A  74      -0.433   0.950  10.651  1.00  1.07           O  
ATOM   1163  CG2 THR A  74      -1.064  -1.316  10.109  1.00  1.07           C  
ATOM   1164  H   THR A  74       1.564   1.543   9.121  1.00  1.07           H  
ATOM   1165  HA  THR A  74       1.579  -0.804  10.687  1.00  1.07           H  
ATOM   1166  HB  THR A  74      -0.526   0.225   8.723  1.00  1.07           H  
ATOM   1167  HG1 THR A  74      -0.015   1.762  10.269  1.00  1.07           H  
ATOM   1168 1HG2 THR A  74      -2.116  -1.034  10.116  1.00  1.07           H  
ATOM   1169 2HG2 THR A  74      -0.906  -2.117   9.388  1.00  1.07           H  
ATOM   1170 3HG2 THR A  74      -0.771  -1.655  11.101  1.00  1.07           H  
ATOM   1171  N   ARG A  75       1.440  -1.341   7.431  1.00  1.20           N  
ATOM   1172  CA  ARG A  75       1.608  -2.351   6.399  1.00  1.20           C  
ATOM   1173  C   ARG A  75       3.025  -2.957   6.384  1.00  1.20           C  
ATOM   1174  O   ARG A  75       3.198  -4.138   6.075  1.00  1.20           O  
ATOM   1175  CB  ARG A  75       1.267  -1.743   5.053  1.00  1.20           C  
ATOM   1176  CG  ARG A  75      -0.209  -1.423   4.872  1.00  1.20           C  
ATOM   1177  CD  ARG A  75      -0.482  -0.799   3.561  1.00  1.20           C  
ATOM   1178  NE  ARG A  75      -1.872  -0.388   3.428  1.00  1.20           N  
ATOM   1179  CZ  ARG A  75      -2.879  -1.195   3.033  1.00  1.20           C  
ATOM   1180  NH1 ARG A  75      -2.639  -2.452   2.732  1.00  1.20           N  
ATOM   1181  NH2 ARG A  75      -4.111  -0.721   2.948  1.00  1.20           N  
ATOM   1182  H   ARG A  75       1.292  -0.369   7.150  1.00  1.20           H  
ATOM   1183  HA  ARG A  75       0.898  -3.153   6.595  1.00  1.20           H  
ATOM   1184 1HB  ARG A  75       1.844  -0.828   4.902  1.00  1.20           H  
ATOM   1185 2HB  ARG A  75       1.526  -2.443   4.270  1.00  1.20           H  
ATOM   1186 1HG  ARG A  75      -0.787  -2.343   4.940  1.00  1.20           H  
ATOM   1187 2HG  ARG A  75      -0.529  -0.738   5.656  1.00  1.20           H  
ATOM   1188 1HD  ARG A  75       0.150   0.083   3.444  1.00  1.20           H  
ATOM   1189 2HD  ARG A  75      -0.267  -1.512   2.772  1.00  1.20           H  
ATOM   1190  HE  ARG A  75      -2.099   0.572   3.652  1.00  1.20           H  
ATOM   1191 1HH1 ARG A  75      -1.699  -2.817   2.797  1.00  1.20           H  
ATOM   1192 2HH1 ARG A  75      -3.394  -3.054   2.437  1.00  1.20           H  
ATOM   1193 1HH2 ARG A  75      -4.298   0.245   3.178  1.00  1.20           H  
ATOM   1194 2HH2 ARG A  75      -4.864  -1.325   2.653  1.00  1.20           H  
ATOM   1195  N   LEU A  76       4.034  -2.141   6.706  1.00  1.36           N  
ATOM   1196  CA  LEU A  76       5.441  -2.551   6.707  1.00  1.36           C  
ATOM   1197  C   LEU A  76       5.914  -3.370   7.906  1.00  1.36           C  
ATOM   1198  O   LEU A  76       6.512  -4.431   7.713  1.00  1.36           O  
ATOM   1199  CB  LEU A  76       6.296  -1.297   6.667  1.00  1.36           C  
ATOM   1200  CG  LEU A  76       6.292  -0.524   5.402  1.00  1.36           C  
ATOM   1201  CD1 LEU A  76       6.857   0.786   5.676  1.00  1.36           C  
ATOM   1202  CD2 LEU A  76       7.176  -1.225   4.402  1.00  1.36           C  
ATOM   1203  H   LEU A  76       3.819  -1.168   6.925  1.00  1.36           H  
ATOM   1204  HA  LEU A  76       5.613  -3.137   5.809  1.00  1.36           H  
ATOM   1205 1HB  LEU A  76       5.968  -0.630   7.466  1.00  1.36           H  
ATOM   1206 2HB  LEU A  76       7.312  -1.588   6.864  1.00  1.36           H  
ATOM   1207  HG  LEU A  76       5.283  -0.428   5.015  1.00  1.36           H  
ATOM   1208 1HD1 LEU A  76       6.881   1.359   4.778  1.00  1.36           H  
ATOM   1209 2HD1 LEU A  76       6.247   1.297   6.415  1.00  1.36           H  
ATOM   1210 3HD1 LEU A  76       7.846   0.641   6.055  1.00  1.36           H  
ATOM   1211 1HD2 LEU A  76       7.200  -0.661   3.476  1.00  1.36           H  
ATOM   1212 2HD2 LEU A  76       8.184  -1.299   4.808  1.00  1.36           H  
ATOM   1213 3HD2 LEU A  76       6.801  -2.217   4.212  1.00  1.36           H  
ATOM   1214  N   ALA A  77       5.673  -2.865   9.124  1.00  1.55           N  
ATOM   1215  CA  ALA A  77       6.138  -3.473  10.382  1.00  1.55           C  
ATOM   1216  C   ALA A  77       5.987  -2.491  11.540  1.00  1.55           C  
ATOM   1217  O   ALA A  77       5.386  -2.837  12.557  1.00  1.55           O  
ATOM   1218  OXT ALA A  77       6.755  -1.528  11.599  1.00  1.55           O  
ATOM   1219  CB  ALA A  77       7.612  -3.903  10.327  1.00  1.55           C  
ATOM   1220  H   ALA A  77       5.132  -1.999   9.183  1.00  1.55           H  
ATOM   1221  HA  ALA A  77       5.515  -4.343  10.589  1.00  1.55           H  
ATOM   1222 1HB  ALA A  77       7.882  -4.337  11.288  1.00  1.55           H  
ATOM   1223 2HB  ALA A  77       7.805  -4.641   9.569  1.00  1.55           H  
ATOM   1224 3HB  ALA A  77       8.234  -3.039  10.140  1.00  1.55           H  
TER    1225
ENDMDL

