REMARK ID 640106 MODEL 1 line_1_try3
PFRMAT TS
TARGET line_1_try3
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       3.317  -1.358   0.119  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.981  -0.458  -0.814  1.00 24.67           C  
ATOM      3  C   MET A   1       3.612   0.986  -0.484  1.00 24.67           C  
ATOM      4  O   MET A   1       2.512   1.262  -0.011  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.638  -0.821  -2.263  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.394  -0.002  -3.328  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.197  -0.308  -3.281  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.826   1.044  -4.250  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.464  -2.315  -0.168  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.696  -1.221   1.047  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.328  -1.155   0.128  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.058  -0.557  -0.685  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.858  -1.873  -2.433  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.570  -0.680  -2.427  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.031  -0.286  -4.314  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.213   1.063  -3.209  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.910   0.991  -4.300  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.415   0.999  -5.257  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.538   1.977  -3.783  1.00 24.67           H  
ATOM     20  N   SER A   2       4.556   1.888  -0.718  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.397   3.309  -0.417  1.00 24.67           C  
ATOM     22  C   SER A   2       5.080   4.189  -1.435  1.00 24.67           C  
ATOM     23  O   SER A   2       6.085   3.813  -2.030  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.978   3.667   0.939  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.918   5.071   1.148  1.00 24.67           O  
ATOM     26  H   SER A   2       5.427   1.580  -1.119  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.333   3.546  -0.423  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.412   3.157   1.718  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.012   3.328   1.002  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.127   5.206   2.083  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.584   5.419  -1.544  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.176   6.405  -2.441  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.627   6.661  -2.039  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.466   7.022  -2.874  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.385   7.716  -2.363  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.964   7.655  -2.917  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.263   8.983  -2.668  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.020   7.323  -4.387  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.769   5.661  -1.001  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.145   6.024  -3.459  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.327   8.023  -1.321  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.929   8.481  -2.917  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.403   6.878  -2.394  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.247   8.937  -3.052  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.240   9.189  -1.597  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.809   9.780  -3.176  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.010   7.265  -4.792  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.579   8.089  -4.922  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.513   6.361  -4.522  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.938   6.473  -0.756  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.309   6.643  -0.312  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.230   5.682  -1.063  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.362   6.024  -1.411  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.448   6.392   1.191  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.863   6.613   1.704  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.039   6.408   3.196  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       9.100   6.055   3.866  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      11.141   6.629   3.657  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.219   6.159  -0.101  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.628   7.664  -0.531  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.770   7.046   1.737  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.160   5.359   1.411  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      10.509   5.914   1.180  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      10.176   7.621   1.442  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.747   4.446  -1.275  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.534   3.423  -1.925  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.561   3.673  -3.417  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.572   3.422  -4.077  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.002   2.045  -1.592  1.00 24.67           C  
ATOM     70  CG  ASN A   5       9.261   1.660  -0.166  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      10.162   2.202   0.484  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.499   0.721   0.337  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.790   4.234  -1.030  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.560   3.486  -1.562  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.933   2.028  -1.755  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.451   1.302  -2.253  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.635   0.424   1.283  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.798   0.291  -0.225  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.469   4.226  -3.965  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.477   4.514  -5.395  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.569   5.540  -5.689  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.286   5.425  -6.687  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.133   5.071  -5.909  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.966   4.093  -5.931  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.711   4.681  -6.542  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.704   5.852  -6.840  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.762   3.951  -6.723  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.646   4.398  -3.383  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.704   3.596  -5.937  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.840   5.916  -5.288  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.264   5.447  -6.920  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.251   3.198  -6.478  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.744   3.816  -4.904  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.732   6.515  -4.784  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.739   7.552  -4.947  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.138   6.974  -4.772  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.039   7.249  -5.574  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.516   8.684  -3.937  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.373   9.927  -4.209  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.174  10.545  -5.228  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.230  10.249  -3.407  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.090   6.560  -3.987  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.657   7.960  -5.952  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.461   8.968  -3.947  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.736   8.314  -2.932  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.345   6.128  -3.758  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.671   5.550  -3.574  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.075   4.716  -4.787  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.227   4.770  -5.237  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.711   4.709  -2.295  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.679   5.534  -1.001  1.00 24.67           C  
ATOM    112  CD  LYS A   8      13.641   4.654   0.252  1.00 24.67           C  
ATOM    113  CE  LYS A   8      13.682   5.512   1.528  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.559   4.690   2.775  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.598   5.922  -3.091  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.389   6.366  -3.472  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.851   4.037  -2.286  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.607   4.093  -2.291  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      14.567   6.164  -0.962  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.805   6.179  -1.008  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.712   4.070   0.254  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      14.484   3.966   0.252  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      14.628   6.048   1.556  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.870   6.233   1.500  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.594   5.304   3.585  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.673   4.199   2.771  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      14.313   4.025   2.823  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.122   3.970  -5.349  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.397   3.147  -6.514  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.660   4.013  -7.743  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.540   3.716  -8.555  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.230   2.216  -6.782  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.049   1.108  -5.753  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.810   0.330  -5.992  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.613  -0.699  -4.983  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.550  -1.525  -4.927  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.604  -1.443  -5.835  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.456  -2.416  -3.957  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.188   3.949  -4.941  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.281   2.547  -6.311  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.307   2.798  -6.808  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.352   1.749  -7.755  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.894   0.423  -5.815  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.008   1.533  -4.752  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.954   1.009  -5.955  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.855  -0.147  -6.969  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.319  -0.794  -4.266  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.675  -0.762  -6.577  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.807  -2.061  -5.790  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.183  -2.479  -3.255  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.660  -3.033  -3.914  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.904   5.104  -7.896  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.104   5.995  -9.027  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.495   6.608  -9.005  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.165   6.717 -10.034  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.058   7.093  -9.011  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.162   5.319  -7.230  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.007   5.418  -9.946  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.199   7.747  -9.869  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.064   6.648  -9.046  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.161   7.673  -8.091  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.952   6.976  -7.806  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.273   7.561  -7.661  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.360   6.513  -7.903  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.313   6.752  -8.665  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.393   8.146  -6.265  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.557   9.407  -6.041  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.638   9.882  -4.644  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.784  11.036  -4.415  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.133  12.313  -4.659  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.326  12.592  -5.144  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.272  13.288  -4.412  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.353   6.883  -6.989  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.376   8.359  -8.385  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.065   7.401  -5.539  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.441   8.373  -6.052  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.916  10.200  -6.692  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.511   9.196  -6.272  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.306   9.084  -3.976  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.664  10.159  -4.400  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.828  10.860  -4.040  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.976  11.844  -5.332  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.586  13.550  -5.328  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.346  13.071  -4.039  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.523  14.241  -4.595  1.00 24.67           H  
ATOM    186  N   THR A  12      17.159   5.304  -7.381  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.127   4.224  -7.529  1.00 24.67           C  
ATOM    188  C   THR A  12      18.370   3.907  -9.003  1.00 24.67           C  
ATOM    189  O   THR A  12      19.515   3.761  -9.454  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.628   2.958  -6.808  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.476   3.235  -5.410  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.603   1.809  -7.000  1.00 24.67           C  
ATOM    193  H   THR A  12      16.341   5.140  -6.791  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.076   4.537  -7.082  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.659   2.678  -7.214  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.768   3.906  -5.295  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.216   0.930  -6.483  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.707   1.584  -8.061  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.575   2.075  -6.585  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.285   3.822  -9.760  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.331   3.516 -11.170  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.809   4.680 -12.033  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.154   4.481 -13.196  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.966   3.069 -11.634  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.522   1.745 -11.014  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.127   1.383 -11.354  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.171   2.313 -10.780  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.839   2.289 -11.020  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.328   1.372 -11.815  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.044   3.184 -10.464  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.368   3.943  -9.321  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.026   2.686 -11.297  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.243   3.839 -11.334  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.940   2.995 -12.718  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.183   0.951 -11.363  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.595   1.820  -9.932  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.991   1.378 -12.438  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.912   0.392 -10.960  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.539   3.037 -10.148  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.929   0.684 -12.245  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.334   1.355 -11.994  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.427   3.898  -9.860  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.053   3.161 -10.645  1.00 24.67           H  
ATOM    224  N   SER A  14      17.812   5.907 -11.488  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.265   7.046 -12.265  1.00 24.67           C  
ATOM    226  C   SER A  14      19.780   7.086 -12.191  1.00 24.67           C  
ATOM    227  O   SER A  14      20.464   7.285 -13.202  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.680   8.337 -11.719  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.279   8.368 -11.869  1.00 24.67           O  
ATOM    230  H   SER A  14      17.538   6.051 -10.518  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.957   6.925 -13.297  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.937   8.430 -10.665  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.129   9.177 -12.237  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.924   7.720 -11.220  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.326   6.805 -11.004  1.00 24.30           N  
ATOM    236  CA  LYS A  15      21.774   6.803 -10.826  1.00 24.30           C  
ATOM    237  C   LYS A  15      22.407   5.741 -11.712  1.00 24.30           C  
ATOM    238  O   LYS A  15      23.500   5.910 -12.245  1.00 24.30           O  
ATOM    239  CB  LYS A  15      22.160   6.553  -9.373  1.00 24.30           C  
ATOM    240  CG  LYS A  15      21.862   7.693  -8.406  1.00 24.30           C  
ATOM    241  CD  LYS A  15      22.313   7.336  -6.995  1.00 24.30           C  
ATOM    242  CE  LYS A  15      22.033   8.463  -6.004  1.00 24.30           C  
ATOM    243  NZ  LYS A  15      22.477   8.115  -4.622  1.00 24.30           N  
ATOM    244  H   LYS A  15      19.699   6.643 -10.199  1.00 24.30           H  
ATOM    245  HA  LYS A  15      22.152   7.783 -11.131  1.00 24.30           H  
ATOM    246 1HB  LYS A  15      21.619   5.666  -9.017  1.00 24.30           H  
ATOM    247 2HB  LYS A  15      23.221   6.329  -9.323  1.00 24.30           H  
ATOM    248 1HG  LYS A  15      22.379   8.594  -8.734  1.00 24.30           H  
ATOM    249 2HG  LYS A  15      20.786   7.890  -8.399  1.00 24.30           H  
ATOM    250 1HD  LYS A  15      21.788   6.440  -6.662  1.00 24.30           H  
ATOM    251 2HD  LYS A  15      23.385   7.133  -6.992  1.00 24.30           H  
ATOM    252 1HE  LYS A  15      22.554   9.362  -6.327  1.00 24.30           H  
ATOM    253 2HE  LYS A  15      20.962   8.662  -5.990  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15      22.273   8.880  -3.998  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15      21.989   7.287  -4.311  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15      23.471   7.938  -4.626  1.00 24.30           H  
ATOM    257  N   ALA A  16      21.666   4.653 -11.918  1.00 22.99           N  
ATOM    258  CA  ALA A  16      22.073   3.516 -12.727  1.00 22.99           C  
ATOM    259  C   ALA A  16      22.358   3.885 -14.187  1.00 22.99           C  
ATOM    260  O   ALA A  16      23.035   3.140 -14.895  1.00 22.99           O  
ATOM    261  CB  ALA A  16      20.998   2.442 -12.677  1.00 22.99           C  
ATOM    262  H   ALA A  16      20.773   4.599 -11.437  1.00 22.99           H  
ATOM    263  HA  ALA A  16      22.991   3.105 -12.296  1.00 22.99           H  
ATOM    264 1HB  ALA A  16      21.322   1.577 -13.252  1.00 22.99           H  
ATOM    265 2HB  ALA A  16      20.804   2.143 -11.637  1.00 22.99           H  
ATOM    266 3HB  ALA A  16      20.088   2.839 -13.109  1.00 22.99           H  
ATOM    267  N   LEU A  17      21.804   5.008 -14.650  1.00 20.56           N  
ATOM    268  CA  LEU A  17      21.962   5.434 -16.030  1.00 20.56           C  
ATOM    269  C   LEU A  17      23.228   6.267 -16.227  1.00 20.56           C  
ATOM    270  O   LEU A  17      23.643   6.543 -17.361  1.00 20.56           O  
ATOM    271  CB  LEU A  17      20.744   6.277 -16.412  1.00 20.56           C  
ATOM    272  CG  LEU A  17      19.424   5.546 -16.312  1.00 20.56           C  
ATOM    273  CD1 LEU A  17      18.300   6.513 -16.604  1.00 20.56           C  
ATOM    274  CD2 LEU A  17      19.427   4.355 -17.266  1.00 20.56           C  
ATOM    275  H   LEU A  17      21.265   5.607 -14.028  1.00 20.56           H  
ATOM    276  HA  LEU A  17      22.008   4.550 -16.658  1.00 20.56           H  
ATOM    277 1HB  LEU A  17      20.696   7.139 -15.740  1.00 20.56           H  
ATOM    278 2HB  LEU A  17      20.866   6.638 -17.433  1.00 20.56           H  
ATOM    279  HG  LEU A  17      19.293   5.186 -15.293  1.00 20.56           H  
ATOM    280 1HD1 LEU A  17      17.342   6.005 -16.506  1.00 20.56           H  
ATOM    281 2HD1 LEU A  17      18.346   7.336 -15.883  1.00 20.56           H  
ATOM    282 3HD1 LEU A  17      18.406   6.908 -17.612  1.00 20.56           H  
ATOM    283 1HD2 LEU A  17      18.477   3.824 -17.175  1.00 20.56           H  
ATOM    284 2HD2 LEU A  17      19.552   4.703 -18.288  1.00 20.56           H  
ATOM    285 3HD2 LEU A  17      20.245   3.683 -17.000  1.00 20.56           H  
ATOM    286  N   ARG A  18      23.883   6.655 -15.131  1.00 17.31           N  
ATOM    287  CA  ARG A  18      25.039   7.534 -15.221  1.00 17.31           C  
ATOM    288  C   ARG A  18      26.300   6.753 -15.561  1.00 17.31           C  
ATOM    289  O   ARG A  18      27.192   6.565 -14.727  1.00 17.31           O  
ATOM    290  CB  ARG A  18      25.220   8.275 -13.909  1.00 17.31           C  
ATOM    291  CG  ARG A  18      24.053   9.200 -13.555  1.00 17.31           C  
ATOM    292  CD  ARG A  18      24.232   9.849 -12.237  1.00 17.31           C  
ATOM    293  NE  ARG A  18      23.087  10.686 -11.894  1.00 17.31           N  
ATOM    294  CZ  ARG A  18      22.977  11.424 -10.772  1.00 17.31           C  
ATOM    295  NH1 ARG A  18      23.951  11.433  -9.890  1.00 17.31           N  
ATOM    296  NH2 ARG A  18      21.891  12.147 -10.561  1.00 17.31           N  
ATOM    297  H   ARG A  18      23.569   6.365 -14.204  1.00 17.31           H  
ATOM    298  HA  ARG A  18      24.862   8.261 -16.014  1.00 17.31           H  
ATOM    299 1HB  ARG A  18      25.339   7.551 -13.101  1.00 17.31           H  
ATOM    300 2HB  ARG A  18      26.130   8.874 -13.947  1.00 17.31           H  
ATOM    301 1HG  ARG A  18      23.962   9.972 -14.317  1.00 17.31           H  
ATOM    302 2HG  ARG A  18      23.134   8.606 -13.526  1.00 17.31           H  
ATOM    303 1HD  ARG A  18      24.335   9.079 -11.474  1.00 17.31           H  
ATOM    304 2HD  ARG A  18      25.123  10.475 -12.249  1.00 17.31           H  
ATOM    305  HE  ARG A  18      22.312  10.707 -12.547  1.00 17.31           H  
ATOM    306 1HH1 ARG A  18      24.784  10.884 -10.050  1.00 17.31           H  
ATOM    307 2HH1 ARG A  18      23.868  11.991  -9.051  1.00 17.31           H  
ATOM    308 1HH2 ARG A  18      21.142  12.143 -11.241  1.00 17.31           H  
ATOM    309 2HH2 ARG A  18      21.809  12.704  -9.723  1.00 17.31           H  
ATOM    310  N   GLY A  19      26.366   6.288 -16.798  1.00 13.86           N  
ATOM    311  CA  GLY A  19      27.471   5.434 -17.202  1.00 13.86           C  
ATOM    312  C   GLY A  19      28.719   6.259 -17.555  1.00 13.86           C  
ATOM    313  O   GLY A  19      28.646   7.484 -17.619  1.00 13.86           O  
ATOM    314  H   GLY A  19      25.573   6.492 -17.411  1.00 13.86           H  
ATOM    315 1HA  GLY A  19      27.663   4.746 -16.388  1.00 13.86           H  
ATOM    316 2HA  GLY A  19      27.167   4.836 -18.057  1.00 13.86           H  
ATOM    317  N   PRO A  20      29.862   5.586 -17.808  1.00 10.78           N  
ATOM    318  CA  PRO A  20      31.150   6.150 -18.187  1.00 10.78           C  
ATOM    319  C   PRO A  20      31.643   6.137 -19.663  1.00 10.78           C  
ATOM    320  O   PRO A  20      32.822   6.432 -19.857  1.00 10.78           O  
ATOM    321  CB  PRO A  20      32.079   5.233 -17.396  1.00 10.78           C  
ATOM    322  CG  PRO A  20      31.419   3.863 -17.518  1.00 10.78           C  
ATOM    323  CD  PRO A  20      29.926   4.133 -17.510  1.00 10.78           C  
ATOM    324  HA  PRO A  20      31.200   7.173 -17.787  1.00 10.78           H  
ATOM    325 1HB  PRO A  20      33.090   5.266 -17.825  1.00 10.78           H  
ATOM    326 2HB  PRO A  20      32.157   5.587 -16.356  1.00 10.78           H  
ATOM    327 1HG  PRO A  20      31.747   3.361 -18.448  1.00 10.78           H  
ATOM    328 2HG  PRO A  20      31.735   3.221 -16.685  1.00 10.78           H  
ATOM    329 1HD  PRO A  20      29.414   3.535 -18.276  1.00 10.78           H  
ATOM    330 2HD  PRO A  20      29.595   3.904 -16.497  1.00 10.78           H  
ATOM    331  N   PRO A  21      30.844   5.831 -20.725  1.00  8.37           N  
ATOM    332  CA  PRO A  21      31.348   5.470 -22.059  1.00  8.37           C  
ATOM    333  C   PRO A  21      31.828   6.658 -22.895  1.00  8.37           C  
ATOM    334  O   PRO A  21      31.333   6.900 -23.995  1.00  8.37           O  
ATOM    335  CB  PRO A  21      30.095   4.886 -22.713  1.00  8.37           C  
ATOM    336  CG  PRO A  21      28.969   5.689 -22.110  1.00  8.37           C  
ATOM    337  CD  PRO A  21      29.376   5.904 -20.666  1.00  8.37           C  
ATOM    338  HA  PRO A  21      32.137   4.712 -21.962  1.00  8.37           H  
ATOM    339 1HB  PRO A  21      30.164   4.985 -23.807  1.00  8.37           H  
ATOM    340 2HB  PRO A  21      30.023   3.809 -22.491  1.00  8.37           H  
ATOM    341 1HG  PRO A  21      28.855   6.636 -22.652  1.00  8.37           H  
ATOM    342 2HG  PRO A  21      28.014   5.147 -22.206  1.00  8.37           H  
ATOM    343 1HD  PRO A  21      29.035   6.889 -20.304  1.00  8.37           H  
ATOM    344 2HD  PRO A  21      28.949   5.064 -20.121  1.00  8.37           H  
ATOM    345  N   GLU A  22      32.801   7.389 -22.361  1.00  6.67           N  
ATOM    346  CA  GLU A  22      33.366   8.563 -23.013  1.00  6.67           C  
ATOM    347  C   GLU A  22      34.874   8.441 -23.262  1.00  6.67           C  
ATOM    348  O   GLU A  22      35.519   9.411 -23.659  1.00  6.67           O  
ATOM    349  CB  GLU A  22      33.076   9.801 -22.158  1.00  6.67           C  
ATOM    350  CG  GLU A  22      31.583  10.098 -21.978  1.00  6.67           C  
ATOM    351  CD  GLU A  22      31.312  11.363 -21.190  1.00  6.67           C  
ATOM    352  OE1 GLU A  22      32.248  12.016 -20.798  1.00  6.67           O  
ATOM    353  OE2 GLU A  22      30.159  11.673 -20.986  1.00  6.67           O  
ATOM    354  H   GLU A  22      33.149   7.121 -21.453  1.00  6.67           H  
ATOM    355  HA  GLU A  22      32.879   8.689 -23.977  1.00  6.67           H  
ATOM    356 1HB  GLU A  22      33.514   9.662 -21.168  1.00  6.67           H  
ATOM    357 2HB  GLU A  22      33.547  10.674 -22.609  1.00  6.67           H  
ATOM    358 1HG  GLU A  22      31.117  10.178 -22.959  1.00  6.67           H  
ATOM    359 2HG  GLU A  22      31.123   9.252 -21.458  1.00  6.67           H  
ATOM    360  N   THR A  23      35.438   7.260 -23.021  1.00  5.55           N  
ATOM    361  CA  THR A  23      36.881   7.095 -23.192  1.00  5.55           C  
ATOM    362  C   THR A  23      37.269   6.724 -24.616  1.00  5.55           C  
ATOM    363  O   THR A  23      36.820   5.722 -25.165  1.00  5.55           O  
ATOM    364  CB  THR A  23      37.433   6.035 -22.215  1.00  5.55           C  
ATOM    365  OG1 THR A  23      37.216   6.469 -20.864  1.00  5.55           O  
ATOM    366  CG2 THR A  23      38.922   5.818 -22.443  1.00  5.55           C  
ATOM    367  H   THR A  23      34.868   6.489 -22.712  1.00  5.55           H  
ATOM    368  HA  THR A  23      37.360   8.042 -22.953  1.00  5.55           H  
ATOM    369  HB  THR A  23      36.910   5.093 -22.366  1.00  5.55           H  
ATOM    370  HG1 THR A  23      37.560   5.808 -20.252  1.00  5.55           H  
ATOM    371 1HG2 THR A  23      39.294   5.072 -21.744  1.00  5.55           H  
ATOM    372 2HG2 THR A  23      39.084   5.469 -23.458  1.00  5.55           H  
ATOM    373 3HG2 THR A  23      39.452   6.756 -22.285  1.00  5.55           H  
ATOM    374  N   THR A  24      38.151   7.546 -25.181  1.00  4.84           N  
ATOM    375  CA  THR A  24      38.669   7.386 -26.535  1.00  4.84           C  
ATOM    376  C   THR A  24      40.187   7.260 -26.498  1.00  4.84           C  
ATOM    377  O   THR A  24      40.868   7.388 -27.513  1.00  4.84           O  
ATOM    378  CB  THR A  24      38.254   8.579 -27.414  1.00  4.84           C  
ATOM    379  OG1 THR A  24      38.746   9.795 -26.841  1.00  4.84           O  
ATOM    380  CG2 THR A  24      36.740   8.652 -27.505  1.00  4.84           C  
ATOM    381  H   THR A  24      38.449   8.351 -24.647  1.00  4.84           H  
ATOM    382  HA  THR A  24      38.255   6.474 -26.967  1.00  4.84           H  
ATOM    383  HB  THR A  24      38.676   8.456 -28.412  1.00  4.84           H  
ATOM    384  HG1 THR A  24      38.511  10.537 -27.408  1.00  4.84           H  
ATOM    385 1HG2 THR A  24      36.451   9.496 -28.130  1.00  4.84           H  
ATOM    386 2HG2 THR A  24      36.360   7.728 -27.942  1.00  4.84           H  
ATOM    387 3HG2 THR A  24      36.317   8.782 -26.509  1.00  4.84           H  
ATOM    388  N   ALA A  25      40.708   6.966 -25.316  1.00  4.37           N  
ATOM    389  CA  ALA A  25      42.144   6.894 -25.088  1.00  4.37           C  
ATOM    390  C   ALA A  25      42.860   5.922 -26.017  1.00  4.37           C  
ATOM    391  O   ALA A  25      43.998   6.168 -26.408  1.00  4.37           O  
ATOM    392  CB  ALA A  25      42.394   6.479 -23.659  1.00  4.37           C  
ATOM    393  H   ALA A  25      40.076   6.834 -24.543  1.00  4.37           H  
ATOM    394  HA  ALA A  25      42.563   7.885 -25.252  1.00  4.37           H  
ATOM    395 1HB  ALA A  25      43.449   6.452 -23.467  1.00  4.37           H  
ATOM    396 2HB  ALA A  25      41.923   7.189 -22.983  1.00  4.37           H  
ATOM    397 3HB  ALA A  25      41.977   5.486 -23.491  1.00  4.37           H  
ATOM    398  N   ALA A  26      42.238   4.794 -26.362  1.00  4.00           N  
ATOM    399  CA  ALA A  26      42.924   3.869 -27.261  1.00  4.00           C  
ATOM    400  C   ALA A  26      43.107   4.483 -28.650  1.00  4.00           C  
ATOM    401  O   ALA A  26      44.204   4.450 -29.222  1.00  4.00           O  
ATOM    402  CB  ALA A  26      42.140   2.577 -27.378  1.00  4.00           C  
ATOM    403  H   ALA A  26      41.307   4.596 -26.028  1.00  4.00           H  
ATOM    404  HA  ALA A  26      43.909   3.660 -26.844  1.00  4.00           H  
ATOM    405 1HB  ALA A  26      42.678   1.891 -28.033  1.00  4.00           H  
ATOM    406 2HB  ALA A  26      42.029   2.129 -26.393  1.00  4.00           H  
ATOM    407 3HB  ALA A  26      41.158   2.786 -27.801  1.00  4.00           H  
ATOM    408  N   ASP A  27      42.047   5.113 -29.164  1.00  3.68           N  
ATOM    409  CA  ASP A  27      42.050   5.706 -30.502  1.00  3.68           C  
ATOM    410  C   ASP A  27      42.988   6.898 -30.565  1.00  3.68           C  
ATOM    411  O   ASP A  27      43.544   7.237 -31.615  1.00  3.68           O  
ATOM    412  CB  ASP A  27      40.635   6.112 -30.908  1.00  3.68           C  
ATOM    413  CG  ASP A  27      39.737   4.901 -31.201  1.00  3.68           C  
ATOM    414  OD1 ASP A  27      40.254   3.809 -31.306  1.00  3.68           O  
ATOM    415  OD2 ASP A  27      38.547   5.081 -31.314  1.00  3.68           O  
ATOM    416  H   ASP A  27      41.201   5.164 -28.617  1.00  3.68           H  
ATOM    417  HA  ASP A  27      42.407   4.958 -31.206  1.00  3.68           H  
ATOM    418 1HB  ASP A  27      40.184   6.705 -30.103  1.00  3.68           H  
ATOM    419 2HB  ASP A  27      40.677   6.745 -31.793  1.00  3.68           H  
ATOM    420  N   LEU A  28      43.198   7.515 -29.417  1.00  3.43           N  
ATOM    421  CA  LEU A  28      44.067   8.659 -29.307  1.00  3.43           C  
ATOM    422  C   LEU A  28      45.564   8.347 -29.222  1.00  3.43           C  
ATOM    423  O   LEU A  28      46.382   9.265 -29.207  1.00  3.43           O  
ATOM    424  CB  LEU A  28      43.640   9.470 -28.110  1.00  3.43           C  
ATOM    425  CG  LEU A  28      42.310  10.141 -28.246  1.00  3.43           C  
ATOM    426  CD1 LEU A  28      41.958  10.796 -26.935  1.00  3.43           C  
ATOM    427  CD2 LEU A  28      42.395  11.147 -29.382  1.00  3.43           C  
ATOM    428  H   LEU A  28      42.679   7.209 -28.591  1.00  3.43           H  
ATOM    429  HA  LEU A  28      43.904   9.265 -30.184  1.00  3.43           H  
ATOM    430 1HB  LEU A  28      43.592   8.805 -27.249  1.00  3.43           H  
ATOM    431 2HB  LEU A  28      44.374  10.200 -27.929  1.00  3.43           H  
ATOM    432  HG  LEU A  28      41.553   9.424 -28.483  1.00  3.43           H  
ATOM    433 1HD1 LEU A  28      40.992  11.291 -27.024  1.00  3.43           H  
ATOM    434 2HD1 LEU A  28      41.907  10.039 -26.158  1.00  3.43           H  
ATOM    435 3HD1 LEU A  28      42.721  11.531 -26.687  1.00  3.43           H  
ATOM    436 1HD2 LEU A  28      41.434  11.649 -29.497  1.00  3.43           H  
ATOM    437 2HD2 LEU A  28      43.167  11.882 -29.156  1.00  3.43           H  
ATOM    438 3HD2 LEU A  28      42.646  10.625 -30.304  1.00  3.43           H  
ATOM    439  N   SER A  29      45.932   7.066 -29.144  1.00  3.24           N  
ATOM    440  CA  SER A  29      47.337   6.698 -29.061  1.00  3.24           C  
ATOM    441  C   SER A  29      47.979   6.725 -30.448  1.00  3.24           C  
ATOM    442  O   SER A  29      47.279   6.861 -31.455  1.00  3.24           O  
ATOM    443  CB  SER A  29      47.481   5.328 -28.412  1.00  3.24           C  
ATOM    444  OG  SER A  29      46.950   4.309 -29.221  1.00  3.24           O  
ATOM    445  H   SER A  29      45.231   6.322 -29.159  1.00  3.24           H  
ATOM    446  HA  SER A  29      47.851   7.430 -28.432  1.00  3.24           H  
ATOM    447 1HB  SER A  29      48.533   5.132 -28.220  1.00  3.24           H  
ATOM    448 2HB  SER A  29      46.965   5.335 -27.452  1.00  3.24           H  
ATOM    449  HG  SER A  29      45.976   4.448 -29.238  1.00  3.24           H  
ATOM    450  N   CYS A  30      49.309   6.609 -30.528  1.00  3.11           N  
ATOM    451  CA  CYS A  30      49.949   6.551 -31.839  1.00  3.11           C  
ATOM    452  C   CYS A  30      49.503   5.262 -32.535  1.00  3.11           C  
ATOM    453  O   CYS A  30      49.685   4.191 -31.962  1.00  3.11           O  
ATOM    454  CB  CYS A  30      51.473   6.525 -31.724  1.00  3.11           C  
ATOM    455  SG  CYS A  30      52.354   6.484 -33.328  1.00  3.11           S  
ATOM    456  H   CYS A  30      49.860   6.532 -29.686  1.00  3.11           H  
ATOM    457  HA  CYS A  30      49.660   7.443 -32.383  1.00  3.11           H  
ATOM    458 1HB  CYS A  30      51.822   7.389 -31.165  1.00  3.11           H  
ATOM    459 2HB  CYS A  30      51.769   5.637 -31.171  1.00  3.11           H  
ATOM    460  HG  CYS A  30      53.424   5.808 -32.850  1.00  3.11           H  
ATOM    461  N   PRO A  31      48.938   5.312 -33.758  1.00  3.05           N  
ATOM    462  CA  PRO A  31      48.420   4.173 -34.498  1.00  3.05           C  
ATOM    463  C   PRO A  31      49.489   3.181 -34.958  1.00  3.05           C  
ATOM    464  O   PRO A  31      49.153   2.058 -35.334  1.00  3.05           O  
ATOM    465  CB  PRO A  31      47.735   4.837 -35.696  1.00  3.05           C  
ATOM    466  CG  PRO A  31      48.442   6.155 -35.873  1.00  3.05           C  
ATOM    467  CD  PRO A  31      48.805   6.595 -34.479  1.00  3.05           C  
ATOM    468  HA  PRO A  31      47.677   3.661 -33.868  1.00  3.05           H  
ATOM    469 1HB  PRO A  31      47.809   4.187 -36.578  1.00  3.05           H  
ATOM    470 2HB  PRO A  31      46.673   4.961 -35.478  1.00  3.05           H  
ATOM    471 1HG  PRO A  31      49.323   6.031 -36.522  1.00  3.05           H  
ATOM    472 2HG  PRO A  31      47.782   6.886 -36.375  1.00  3.05           H  
ATOM    473 1HD  PRO A  31      49.748   7.114 -34.538  1.00  3.05           H  
ATOM    474 2HD  PRO A  31      47.999   7.210 -34.042  1.00  3.05           H  
ATOM    475  N   THR A  32      50.753   3.596 -34.964  1.00  3.06           N  
ATOM    476  CA  THR A  32      51.824   2.725 -35.426  1.00  3.06           C  
ATOM    477  C   THR A  32      52.018   1.542 -34.459  1.00  3.06           C  
ATOM    478  O   THR A  32      52.380   1.764 -33.302  1.00  3.06           O  
ATOM    479  CB  THR A  32      53.138   3.503 -35.496  1.00  3.06           C  
ATOM    480  OG1 THR A  32      52.989   4.624 -36.369  1.00  3.06           O  
ATOM    481  CG2 THR A  32      54.256   2.611 -35.993  1.00  3.06           C  
ATOM    482  H   THR A  32      50.982   4.523 -34.639  1.00  3.06           H  
ATOM    483  HA  THR A  32      51.581   2.402 -36.424  1.00  3.06           H  
ATOM    484  HB  THR A  32      53.389   3.866 -34.502  1.00  3.06           H  
ATOM    485  HG1 THR A  32      52.323   5.209 -36.004  1.00  3.06           H  
ATOM    486 1HG2 THR A  32      55.182   3.159 -36.027  1.00  3.06           H  
ATOM    487 2HG2 THR A  32      54.366   1.790 -35.326  1.00  3.06           H  
ATOM    488 3HG2 THR A  32      54.017   2.246 -36.988  1.00  3.06           H  
ATOM    489  N   PRO A  33      51.877   0.273 -34.905  1.00  3.12           N  
ATOM    490  CA  PRO A  33      52.018  -0.930 -34.094  1.00  3.12           C  
ATOM    491  C   PRO A  33      53.317  -1.004 -33.300  1.00  3.12           C  
ATOM    492  O   PRO A  33      53.363  -1.591 -32.218  1.00  3.12           O  
ATOM    493  CB  PRO A  33      52.001  -2.036 -35.159  1.00  3.12           C  
ATOM    494  CG  PRO A  33      51.175  -1.473 -36.282  1.00  3.12           C  
ATOM    495  CD  PRO A  33      51.529  -0.007 -36.324  1.00  3.12           C  
ATOM    496  HA  PRO A  33      51.148  -1.017 -33.426  1.00  3.12           H  
ATOM    497 1HB  PRO A  33      53.031  -2.281 -35.458  1.00  3.12           H  
ATOM    498 2HB  PRO A  33      51.567  -2.953 -34.733  1.00  3.12           H  
ATOM    499 1HG  PRO A  33      51.408  -1.993 -37.225  1.00  3.12           H  
ATOM    500 2HG  PRO A  33      50.105  -1.638 -36.086  1.00  3.12           H  
ATOM    501 1HD  PRO A  33      52.384   0.178 -36.990  1.00  3.12           H  
ATOM    502 2HD  PRO A  33      50.615   0.518 -36.635  1.00  3.12           H  
ATOM    503  N   GLY A  34      54.375  -0.414 -33.846  1.00  3.23           N  
ATOM    504  CA  GLY A  34      55.683  -0.445 -33.223  1.00  3.23           C  
ATOM    505  C   GLY A  34      56.068   0.744 -32.341  1.00  3.23           C  
ATOM    506  O   GLY A  34      57.188   0.754 -31.829  1.00  3.23           O  
ATOM    507  H   GLY A  34      54.277   0.056 -34.729  1.00  3.23           H  
ATOM    508 1HA  GLY A  34      55.760  -1.355 -32.629  1.00  3.23           H  
ATOM    509 2HA  GLY A  34      56.430  -0.541 -34.006  1.00  3.23           H  
ATOM    510  N   CYS A  35      55.204   1.758 -32.147  1.00  3.37           N  
ATOM    511  CA  CYS A  35      55.693   2.871 -31.323  1.00  3.37           C  
ATOM    512  C   CYS A  35      54.655   3.916 -30.887  1.00  3.37           C  
ATOM    513  O   CYS A  35      54.056   4.557 -31.742  1.00  3.37           O  
ATOM    514  CB  CYS A  35      56.760   3.678 -32.077  1.00  3.37           C  
ATOM    515  SG  CYS A  35      56.143   4.551 -33.535  1.00  3.37           S  
ATOM    516  H   CYS A  35      54.256   1.747 -32.539  1.00  3.37           H  
ATOM    517  HA  CYS A  35      56.162   2.414 -30.464  1.00  3.37           H  
ATOM    518 1HB  CYS A  35      57.171   4.411 -31.419  1.00  3.37           H  
ATOM    519 2HB  CYS A  35      57.584   3.050 -32.387  1.00  3.37           H  
ATOM    520  HG  CYS A  35      57.303   5.116 -33.840  1.00  3.37           H  
ATOM    521  N   THR A  36      54.508   4.197 -29.571  1.00  3.52           N  
ATOM    522  CA  THR A  36      55.115   3.485 -28.441  1.00  3.52           C  
ATOM    523  C   THR A  36      54.286   3.815 -27.202  1.00  3.52           C  
ATOM    524  O   THR A  36      54.464   3.218 -26.146  1.00  3.52           O  
ATOM    525  CB  THR A  36      56.591   3.883 -28.177  1.00  3.52           C  
ATOM    526  OG1 THR A  36      57.195   2.945 -27.284  1.00  3.52           O  
ATOM    527  CG2 THR A  36      56.625   5.185 -27.531  1.00  3.52           C  
ATOM    528  H   THR A  36      53.894   4.962 -29.328  1.00  3.52           H  
ATOM    529  HA  THR A  36      55.046   2.405 -28.595  1.00  3.52           H  
ATOM    530  HB  THR A  36      57.147   3.933 -29.091  1.00  3.52           H  
ATOM    531  HG1 THR A  36      56.735   2.955 -26.437  1.00  3.52           H  
ATOM    532 1HG2 THR A  36      57.658   5.472 -27.335  1.00  3.52           H  
ATOM    533 2HG2 THR A  36      56.153   5.919 -28.164  1.00  3.52           H  
ATOM    534 3HG2 THR A  36      56.093   5.107 -26.602  1.00  3.52           H  
ATOM    535  N   GLY A  37      53.392   4.809 -27.347  1.00  3.67           N  
ATOM    536  CA  GLY A  37      52.543   5.288 -26.238  1.00  3.67           C  
ATOM    537  C   GLY A  37      53.206   6.347 -25.324  1.00  3.67           C  
ATOM    538  O   GLY A  37      52.717   6.621 -24.227  1.00  3.67           O  
ATOM    539  H   GLY A  37      53.298   5.235 -28.256  1.00  3.67           H  
ATOM    540 1HA  GLY A  37      51.629   5.705 -26.656  1.00  3.67           H  
ATOM    541 2HA  GLY A  37      52.244   4.433 -25.631  1.00  3.67           H  
ATOM    542  N   SER A  38      54.325   6.914 -25.765  1.00  3.80           N  
ATOM    543  CA  SER A  38      55.073   7.912 -24.998  1.00  3.80           C  
ATOM    544  C   SER A  38      54.479   9.316 -25.046  1.00  3.80           C  
ATOM    545  O   SER A  38      53.621   9.631 -25.879  1.00  3.80           O  
ATOM    546  CB  SER A  38      56.515   7.970 -25.455  1.00  3.80           C  
ATOM    547  OG  SER A  38      56.605   8.434 -26.776  1.00  3.80           O  
ATOM    548  H   SER A  38      54.673   6.645 -26.672  1.00  3.80           H  
ATOM    549  HA  SER A  38      55.067   7.589 -23.954  1.00  3.80           H  
ATOM    550 1HB  SER A  38      57.074   8.639 -24.802  1.00  3.80           H  
ATOM    551 2HB  SER A  38      56.970   6.992 -25.371  1.00  3.80           H  
ATOM    552  HG  SER A  38      56.341   9.360 -26.749  1.00  3.80           H  
ATOM    553  N   GLY A  39      54.994  10.183 -24.179  1.00  3.90           N  
ATOM    554  CA  GLY A  39      54.536  11.568 -24.041  1.00  3.90           C  
ATOM    555  C   GLY A  39      54.894  12.486 -25.204  1.00  3.90           C  
ATOM    556  O   GLY A  39      55.775  13.339 -25.082  1.00  3.90           O  
ATOM    557  H   GLY A  39      55.715   9.861 -23.549  1.00  3.90           H  
ATOM    558 1HA  GLY A  39      53.455  11.572 -23.914  1.00  3.90           H  
ATOM    559 2HA  GLY A  39      54.945  11.986 -23.124  1.00  3.90           H  
ATOM    560  N   HIS A  40      54.225  12.269 -26.337  1.00  3.98           N  
ATOM    561  CA  HIS A  40      54.327  13.126 -27.517  1.00  3.98           C  
ATOM    562  C   HIS A  40      54.340  14.597 -27.121  1.00  3.98           C  
ATOM    563  O   HIS A  40      53.892  14.973 -26.035  1.00  3.98           O  
ATOM    564  CB  HIS A  40      53.176  12.858 -28.508  1.00  3.98           C  
ATOM    565  CG  HIS A  40      53.215  13.709 -29.780  1.00  3.98           C  
ATOM    566  ND1 HIS A  40      54.186  13.571 -30.755  1.00  3.98           N  
ATOM    567  CD2 HIS A  40      52.381  14.691 -30.220  1.00  3.98           C  
ATOM    568  CE1 HIS A  40      53.968  14.468 -31.718  1.00  3.98           C  
ATOM    569  NE2 HIS A  40      52.877  15.146 -31.416  1.00  3.98           N  
ATOM    570  H   HIS A  40      53.595  11.471 -26.341  1.00  3.98           H  
ATOM    571  HA  HIS A  40      55.262  12.916 -28.033  1.00  3.98           H  
ATOM    572 1HB  HIS A  40      53.174  11.804 -28.789  1.00  3.98           H  
ATOM    573 2HB  HIS A  40      52.249  13.058 -28.026  1.00  3.98           H  
ATOM    574  HD2 HIS A  40      51.493  15.053 -29.711  1.00  3.98           H  
ATOM    575  HE1 HIS A  40      54.575  14.608 -32.617  1.00  3.98           H  
ATOM    576  HE2 HIS A  40      52.470  15.883 -31.977  1.00  3.98           H  
ATOM    577  N   VAL A  41      54.735  15.439 -28.059  1.00  4.03           N  
ATOM    578  CA  VAL A  41      54.839  16.878 -27.855  1.00  4.03           C  
ATOM    579  C   VAL A  41      53.567  17.493 -27.281  1.00  4.03           C  
ATOM    580  O   VAL A  41      53.627  18.375 -26.424  1.00  4.03           O  
ATOM    581  CB  VAL A  41      55.125  17.536 -29.211  1.00  4.03           C  
ATOM    582  CG1 VAL A  41      55.033  19.043 -29.092  1.00  4.03           C  
ATOM    583  CG2 VAL A  41      56.487  17.085 -29.690  1.00  4.03           C  
ATOM    584  H   VAL A  41      55.043  15.053 -28.945  1.00  4.03           H  
ATOM    585  HA  VAL A  41      55.666  17.068 -27.172  1.00  4.03           H  
ATOM    586  HB  VAL A  41      54.370  17.223 -29.926  1.00  4.03           H  
ATOM    587 1HG1 VAL A  41      55.221  19.496 -30.064  1.00  4.03           H  
ATOM    588 2HG1 VAL A  41      54.036  19.323 -28.752  1.00  4.03           H  
ATOM    589 3HG1 VAL A  41      55.771  19.400 -28.375  1.00  4.03           H  
ATOM    590 1HG2 VAL A  41      56.693  17.531 -30.664  1.00  4.03           H  
ATOM    591 2HG2 VAL A  41      57.246  17.398 -28.977  1.00  4.03           H  
ATOM    592 3HG2 VAL A  41      56.495  15.996 -29.783  1.00  4.03           H  
ATOM    593  N   ARG A  42      52.421  17.053 -27.777  1.00  4.08           N  
ATOM    594  CA  ARG A  42      51.125  17.548 -27.343  1.00  4.08           C  
ATOM    595  C   ARG A  42      50.407  16.547 -26.425  1.00  4.08           C  
ATOM    596  O   ARG A  42      49.198  16.650 -26.206  1.00  4.08           O  
ATOM    597  CB  ARG A  42      50.262  17.865 -28.550  1.00  4.08           C  
ATOM    598  CG  ARG A  42      50.813  18.948 -29.470  1.00  4.08           C  
ATOM    599  CD  ARG A  42      49.898  19.213 -30.615  1.00  4.08           C  
ATOM    600  NE  ARG A  42      50.413  20.253 -31.494  1.00  4.08           N  
ATOM    601  CZ  ARG A  42      49.786  20.720 -32.597  1.00  4.08           C  
ATOM    602  NH1 ARG A  42      48.617  20.232 -32.960  1.00  4.08           N  
ATOM    603  NH2 ARG A  42      50.354  21.671 -33.316  1.00  4.08           N  
ATOM    604  H   ARG A  42      52.456  16.327 -28.476  1.00  4.08           H  
ATOM    605  HA  ARG A  42      51.282  18.471 -26.785  1.00  4.08           H  
ATOM    606 1HB  ARG A  42      50.121  16.969 -29.145  1.00  4.08           H  
ATOM    607 2HB  ARG A  42      49.277  18.188 -28.213  1.00  4.08           H  
ATOM    608 1HG  ARG A  42      50.955  19.874 -28.909  1.00  4.08           H  
ATOM    609 2HG  ARG A  42      51.771  18.617 -29.874  1.00  4.08           H  
ATOM    610 1HD  ARG A  42      49.777  18.298 -31.197  1.00  4.08           H  
ATOM    611 2HD  ARG A  42      48.925  19.532 -30.239  1.00  4.08           H  
ATOM    612  HE  ARG A  42      51.307  20.661 -31.260  1.00  4.08           H  
ATOM    613 1HH1 ARG A  42      48.179  19.502 -32.412  1.00  4.08           H  
ATOM    614 2HH1 ARG A  42      48.157  20.588 -33.785  1.00  4.08           H  
ATOM    615 1HH2 ARG A  42      51.251  22.045 -33.039  1.00  4.08           H  
ATOM    616 2HH2 ARG A  42      49.892  22.024 -34.140  1.00  4.08           H  
ATOM    617  N   GLY A  43      51.154  15.569 -25.902  1.00  4.09           N  
ATOM    618  CA  GLY A  43      50.627  14.538 -25.016  1.00  4.09           C  
ATOM    619  C   GLY A  43      50.467  13.183 -25.704  1.00  4.09           C  
ATOM    620  O   GLY A  43      50.186  13.102 -26.898  1.00  4.09           O  
ATOM    621  H   GLY A  43      52.153  15.545 -26.092  1.00  4.09           H  
ATOM    622 1HA  GLY A  43      51.303  14.427 -24.166  1.00  4.09           H  
ATOM    623 2HA  GLY A  43      49.667  14.860 -24.613  1.00  4.09           H  
ATOM    624  N   LYS A  44      50.574  12.108 -24.916  1.00  4.05           N  
ATOM    625  CA  LYS A  44      50.462  10.727 -25.413  1.00  4.05           C  
ATOM    626  C   LYS A  44      49.083  10.412 -25.993  1.00  4.05           C  
ATOM    627  O   LYS A  44      48.903   9.406 -26.681  1.00  4.05           O  
ATOM    628  CB  LYS A  44      50.851   9.716 -24.334  1.00  4.05           C  
ATOM    629  CG  LYS A  44      49.951   9.567 -23.146  1.00  4.05           C  
ATOM    630  CD  LYS A  44      50.611   8.589 -22.185  1.00  4.05           C  
ATOM    631  CE  LYS A  44      49.801   8.318 -20.959  1.00  4.05           C  
ATOM    632  NZ  LYS A  44      50.523   7.399 -20.038  1.00  4.05           N  
ATOM    633  H   LYS A  44      50.777  12.250 -23.938  1.00  4.05           H  
ATOM    634  HA  LYS A  44      51.178  10.608 -26.226  1.00  4.05           H  
ATOM    635 1HB  LYS A  44      50.955   8.732 -24.795  1.00  4.05           H  
ATOM    636 2HB  LYS A  44      51.820   9.971 -23.946  1.00  4.05           H  
ATOM    637 1HG  LYS A  44      49.800  10.526 -22.654  1.00  4.05           H  
ATOM    638 2HG  LYS A  44      48.986   9.172 -23.457  1.00  4.05           H  
ATOM    639 1HD  LYS A  44      50.795   7.646 -22.706  1.00  4.05           H  
ATOM    640 2HD  LYS A  44      51.577   8.994 -21.880  1.00  4.05           H  
ATOM    641 1HE  LYS A  44      49.595   9.253 -20.444  1.00  4.05           H  
ATOM    642 2HE  LYS A  44      48.863   7.858 -21.247  1.00  4.05           H  
ATOM    643 1HZ  LYS A  44      49.962   7.222 -19.217  1.00  4.05           H  
ATOM    644 2HZ  LYS A  44      50.704   6.526 -20.518  1.00  4.05           H  
ATOM    645 3HZ  LYS A  44      51.399   7.821 -19.764  1.00  4.05           H  
ATOM    646  N   TYR A  45      48.109  11.275 -25.700  1.00  3.97           N  
ATOM    647  CA  TYR A  45      46.758  11.128 -26.194  1.00  3.97           C  
ATOM    648  C   TYR A  45      46.464  12.058 -27.373  1.00  3.97           C  
ATOM    649  O   TYR A  45      45.302  12.320 -27.686  1.00  3.97           O  
ATOM    650  CB  TYR A  45      45.753  11.357 -25.077  1.00  3.97           C  
ATOM    651  CG  TYR A  45      45.857  10.336 -23.991  1.00  3.97           C  
ATOM    652  CD1 TYR A  45      46.182  10.715 -22.691  1.00  3.97           C  
ATOM    653  CD2 TYR A  45      45.656   9.007 -24.297  1.00  3.97           C  
ATOM    654  CE1 TYR A  45      46.283   9.753 -21.704  1.00  3.97           C  
ATOM    655  CE2 TYR A  45      45.766   8.053 -23.317  1.00  3.97           C  
ATOM    656  CZ  TYR A  45      46.071   8.416 -22.026  1.00  3.97           C  
ATOM    657  OH  TYR A  45      46.173   7.454 -21.045  1.00  3.97           O  
ATOM    658  H   TYR A  45      48.330  12.068 -25.120  1.00  3.97           H  
ATOM    659  HA  TYR A  45      46.631  10.105 -26.555  1.00  3.97           H  
ATOM    660 1HB  TYR A  45      45.904  12.346 -24.641  1.00  3.97           H  
ATOM    661 2HB  TYR A  45      44.748  11.321 -25.479  1.00  3.97           H  
ATOM    662  HD1 TYR A  45      46.346  11.765 -22.452  1.00  3.97           H  
ATOM    663  HD2 TYR A  45      45.408   8.708 -25.326  1.00  3.97           H  
ATOM    664  HE1 TYR A  45      46.533  10.046 -20.684  1.00  3.97           H  
ATOM    665  HE2 TYR A  45      45.612   7.007 -23.565  1.00  3.97           H  
ATOM    666  HH  TYR A  45      46.458   7.866 -20.218  1.00  3.97           H  
ATOM    667  N   SER A  46      47.507  12.599 -27.993  1.00  3.84           N  
ATOM    668  CA  SER A  46      47.314  13.362 -29.215  1.00  3.84           C  
ATOM    669  C   SER A  46      47.572  12.402 -30.376  1.00  3.84           C  
ATOM    670  O   SER A  46      48.712  12.023 -30.636  1.00  3.84           O  
ATOM    671  CB  SER A  46      48.259  14.538 -29.283  1.00  3.84           C  
ATOM    672  OG  SER A  46      48.108  15.238 -30.498  1.00  3.84           O  
ATOM    673  H   SER A  46      48.454  12.449 -27.651  1.00  3.84           H  
ATOM    674  HA  SER A  46      46.285  13.717 -29.271  1.00  3.84           H  
ATOM    675 1HB  SER A  46      48.071  15.210 -28.442  1.00  3.84           H  
ATOM    676 2HB  SER A  46      49.281  14.182 -29.187  1.00  3.84           H  
ATOM    677  HG  SER A  46      48.173  14.568 -31.194  1.00  3.84           H  
ATOM    678  N   ARG A  47      46.515  11.992 -31.062  1.00  3.66           N  
ATOM    679  CA  ARG A  47      46.658  10.992 -32.119  1.00  3.66           C  
ATOM    680  C   ARG A  47      47.568  11.481 -33.228  1.00  3.66           C  
ATOM    681  O   ARG A  47      47.416  12.612 -33.703  1.00  3.66           O  
ATOM    682  CB  ARG A  47      45.308  10.638 -32.735  1.00  3.66           C  
ATOM    683  CG  ARG A  47      45.372   9.528 -33.792  1.00  3.66           C  
ATOM    684  CD  ARG A  47      44.045   9.191 -34.372  1.00  3.66           C  
ATOM    685  NE  ARG A  47      44.181   8.252 -35.485  1.00  3.66           N  
ATOM    686  CZ  ARG A  47      44.164   6.899 -35.403  1.00  3.66           C  
ATOM    687  NH1 ARG A  47      43.988   6.266 -34.254  1.00  3.66           N  
ATOM    688  NH2 ARG A  47      44.325   6.193 -36.514  1.00  3.66           N  
ATOM    689  H   ARG A  47      45.602  12.347 -30.815  1.00  3.66           H  
ATOM    690  HA  ARG A  47      47.086  10.088 -31.682  1.00  3.66           H  
ATOM    691 1HB  ARG A  47      44.626  10.327 -31.970  1.00  3.66           H  
ATOM    692 2HB  ARG A  47      44.888  11.520 -33.217  1.00  3.66           H  
ATOM    693 1HG  ARG A  47      46.005   9.842 -34.611  1.00  3.66           H  
ATOM    694 2HG  ARG A  47      45.789   8.623 -33.337  1.00  3.66           H  
ATOM    695 1HD  ARG A  47      43.412   8.736 -33.615  1.00  3.66           H  
ATOM    696 2HD  ARG A  47      43.570  10.095 -34.748  1.00  3.66           H  
ATOM    697  HE  ARG A  47      44.325   8.652 -36.400  1.00  3.66           H  
ATOM    698 1HH1 ARG A  47      43.854   6.778 -33.369  1.00  3.66           H  
ATOM    699 2HH1 ARG A  47      43.984   5.262 -34.228  1.00  3.66           H  
ATOM    700 1HH2 ARG A  47      44.461   6.669 -37.396  1.00  3.66           H  
ATOM    701 2HH2 ARG A  47      44.311   5.186 -36.478  1.00  3.66           H  
ATOM    702  N   HIS A  48      48.489  10.640 -33.676  1.00  3.46           N  
ATOM    703  CA  HIS A  48      49.338  11.025 -34.791  1.00  3.46           C  
ATOM    704  C   HIS A  48      48.598  10.689 -36.069  1.00  3.46           C  
ATOM    705  O   HIS A  48      48.044   9.601 -36.197  1.00  3.46           O  
ATOM    706  CB  HIS A  48      50.677  10.281 -34.769  1.00  3.46           C  
ATOM    707  CG  HIS A  48      51.533  10.595 -33.593  1.00  3.46           C  
ATOM    708  ND1 HIS A  48      51.418   9.931 -32.394  1.00  3.46           N  
ATOM    709  CD2 HIS A  48      52.511  11.506 -33.423  1.00  3.46           C  
ATOM    710  CE1 HIS A  48      52.293  10.418 -31.539  1.00  3.46           C  
ATOM    711  NE2 HIS A  48      52.966  11.377 -32.138  1.00  3.46           N  
ATOM    712  H   HIS A  48      48.593   9.736 -33.239  1.00  3.46           H  
ATOM    713  HA  HIS A  48      49.532  12.097 -34.772  1.00  3.46           H  
ATOM    714 1HB  HIS A  48      50.501   9.217 -34.782  1.00  3.46           H  
ATOM    715 2HB  HIS A  48      51.244  10.524 -35.677  1.00  3.46           H  
ATOM    716  HD2 HIS A  48      52.864  12.223 -34.166  1.00  3.46           H  
ATOM    717  HE1 HIS A  48      52.429  10.095 -30.509  1.00  3.46           H  
ATOM    718  HE2 HIS A  48      53.697  11.951 -31.711  1.00  3.46           H  
ATOM    719  N   ARG A  49      48.624  11.597 -37.036  1.00  3.25           N  
ATOM    720  CA  ARG A  49      47.973  11.352 -38.322  1.00  3.25           C  
ATOM    721  C   ARG A  49      48.727  10.317 -39.150  1.00  3.25           C  
ATOM    722  O   ARG A  49      48.153   9.627 -39.994  1.00  3.25           O  
ATOM    723  CB  ARG A  49      47.873  12.645 -39.111  1.00  3.25           C  
ATOM    724  CG  ARG A  49      46.893  13.668 -38.537  1.00  3.25           C  
ATOM    725  CD  ARG A  49      46.864  14.925 -39.341  1.00  3.25           C  
ATOM    726  NE  ARG A  49      45.911  15.894 -38.800  1.00  3.25           N  
ATOM    727  CZ  ARG A  49      45.753  17.157 -39.253  1.00  3.25           C  
ATOM    728  NH1 ARG A  49      46.485  17.595 -40.254  1.00  3.25           N  
ATOM    729  NH2 ARG A  49      44.859  17.955 -38.693  1.00  3.25           N  
ATOM    730  H   ARG A  49      49.085  12.479 -36.869  1.00  3.25           H  
ATOM    731  HA  ARG A  49      46.967  10.979 -38.135  1.00  3.25           H  
ATOM    732 1HB  ARG A  49      48.855  13.112 -39.169  1.00  3.25           H  
ATOM    733 2HB  ARG A  49      47.558  12.418 -40.130  1.00  3.25           H  
ATOM    734 1HG  ARG A  49      45.889  13.243 -38.524  1.00  3.25           H  
ATOM    735 2HG  ARG A  49      47.193  13.919 -37.519  1.00  3.25           H  
ATOM    736 1HD  ARG A  49      47.854  15.381 -39.340  1.00  3.25           H  
ATOM    737 2HD  ARG A  49      46.571  14.697 -40.365  1.00  3.25           H  
ATOM    738  HE  ARG A  49      45.329  15.597 -38.029  1.00  3.25           H  
ATOM    739 1HH1 ARG A  49      47.169  16.986 -40.683  1.00  3.25           H  
ATOM    740 2HH1 ARG A  49      46.366  18.537 -40.591  1.00  3.25           H  
ATOM    741 1HH2 ARG A  49      44.294  17.620 -37.924  1.00  3.25           H  
ATOM    742 2HH2 ARG A  49      44.742  18.897 -39.033  1.00  3.25           H  
ATOM    743  N   SER A  50      50.030  10.252 -38.921  1.00  3.07           N  
ATOM    744  CA  SER A  50      50.932   9.384 -39.651  1.00  3.07           C  
ATOM    745  C   SER A  50      52.249   9.160 -38.945  1.00  3.07           C  
ATOM    746  O   SER A  50      52.768  10.049 -38.255  1.00  3.07           O  
ATOM    747  CB  SER A  50      51.224   9.946 -41.032  1.00  3.07           C  
ATOM    748  OG  SER A  50      52.180   9.148 -41.710  1.00  3.07           O  
ATOM    749  H   SER A  50      50.403  10.847 -38.197  1.00  3.07           H  
ATOM    750  HA  SER A  50      50.442   8.416 -39.772  1.00  3.07           H  
ATOM    751 1HB  SER A  50      50.301   9.973 -41.611  1.00  3.07           H  
ATOM    752 2HB  SER A  50      51.589  10.972 -40.950  1.00  3.07           H  
ATOM    753  HG  SER A  50      52.017   9.294 -42.651  1.00  3.07           H  
ATOM    754  N   LEU A  51      52.849   8.001 -39.207  1.00  2.96           N  
ATOM    755  CA  LEU A  51      54.202   7.698 -38.746  1.00  2.96           C  
ATOM    756  C   LEU A  51      55.155   8.808 -39.162  1.00  2.96           C  
ATOM    757  O   LEU A  51      56.124   9.086 -38.465  1.00  2.96           O  
ATOM    758  CB  LEU A  51      54.708   6.363 -39.289  1.00  2.96           C  
ATOM    759  CG  LEU A  51      56.129   5.966 -38.806  1.00  2.96           C  
ATOM    760  CD1 LEU A  51      56.146   5.867 -37.291  1.00  2.96           C  
ATOM    761  CD2 LEU A  51      56.521   4.643 -39.422  1.00  2.96           C  
ATOM    762  H   LEU A  51      52.357   7.318 -39.770  1.00  2.96           H  
ATOM    763  HA  LEU A  51      54.186   7.643 -37.658  1.00  2.96           H  
ATOM    764 1HB  LEU A  51      54.023   5.574 -38.976  1.00  2.96           H  
ATOM    765 2HB  LEU A  51      54.719   6.405 -40.377  1.00  2.96           H  
ATOM    766  HG  LEU A  51      56.841   6.732 -39.108  1.00  2.96           H  
ATOM    767 1HD1 LEU A  51      57.141   5.597 -36.945  1.00  2.96           H  
ATOM    768 2HD1 LEU A  51      55.865   6.810 -36.872  1.00  2.96           H  
ATOM    769 3HD1 LEU A  51      55.440   5.124 -36.985  1.00  2.96           H  
ATOM    770 1HD2 LEU A  51      57.522   4.365 -39.085  1.00  2.96           H  
ATOM    771 2HD2 LEU A  51      55.807   3.878 -39.110  1.00  2.96           H  
ATOM    772 3HD2 LEU A  51      56.513   4.734 -40.507  1.00  2.96           H  
ATOM    773  N   GLN A  52      54.905   9.439 -40.305  1.00  2.90           N  
ATOM    774  CA  GLN A  52      55.773  10.491 -40.809  1.00  2.90           C  
ATOM    775  C   GLN A  52      55.837  11.700 -39.853  1.00  2.90           C  
ATOM    776  O   GLN A  52      56.811  12.445 -39.862  1.00  2.90           O  
ATOM    777  CB  GLN A  52      55.294  10.970 -42.179  1.00  2.90           C  
ATOM    778  CG  GLN A  52      55.331   9.916 -43.292  1.00  2.90           C  
ATOM    779  CD  GLN A  52      56.714   9.360 -43.596  1.00  2.90           C  
ATOM    780  OE1 GLN A  52      57.700  10.105 -43.764  1.00  2.90           O  
ATOM    781  NE2 GLN A  52      56.785   8.027 -43.685  1.00  2.90           N  
ATOM    782  H   GLN A  52      54.060   9.202 -40.831  1.00  2.90           H  
ATOM    783  HA  GLN A  52      56.781  10.082 -40.899  1.00  2.90           H  
ATOM    784 1HB  GLN A  52      54.267  11.324 -42.087  1.00  2.90           H  
ATOM    785 2HB  GLN A  52      55.901  11.819 -42.494  1.00  2.90           H  
ATOM    786 1HG  GLN A  52      54.689   9.085 -43.000  1.00  2.90           H  
ATOM    787 2HG  GLN A  52      54.947  10.373 -44.206  1.00  2.90           H  
ATOM    788 1HE2 GLN A  52      57.644   7.563 -43.904  1.00  2.90           H  
ATOM    789 2HE2 GLN A  52      55.961   7.477 -43.552  1.00  2.90           H  
ATOM    790  N   SER A  53      54.753  11.933 -39.082  1.00  2.91           N  
ATOM    791  CA  SER A  53      54.703  13.055 -38.146  1.00  2.91           C  
ATOM    792  C   SER A  53      55.219  12.629 -36.771  1.00  2.91           C  
ATOM    793  O   SER A  53      55.627  13.458 -35.953  1.00  2.91           O  
ATOM    794  CB  SER A  53      53.273  13.559 -38.009  1.00  2.91           C  
ATOM    795  OG  SER A  53      52.445  12.599 -37.398  1.00  2.91           O  
ATOM    796  H   SER A  53      53.981  11.283 -39.088  1.00  2.91           H  
ATOM    797  HA  SER A  53      55.333  13.857 -38.519  1.00  2.91           H  
ATOM    798 1HB  SER A  53      53.260  14.478 -37.428  1.00  2.91           H  
ATOM    799 2HB  SER A  53      52.886  13.789 -38.999  1.00  2.91           H  
ATOM    800  HG  SER A  53      52.710  11.736 -37.786  1.00  2.91           H  
ATOM    801  N   CYS A  54      55.204  11.324 -36.525  1.00  2.98           N  
ATOM    802  CA  CYS A  54      55.630  10.767 -35.255  1.00  2.98           C  
ATOM    803  C   CYS A  54      57.148  10.949 -35.058  1.00  2.98           C  
ATOM    804  O   CYS A  54      57.932  10.484 -35.886  1.00  2.98           O  
ATOM    805  CB  CYS A  54      55.264   9.287 -35.185  1.00  2.98           C  
ATOM    806  SG  CYS A  54      55.672   8.456 -33.656  1.00  2.98           S  
ATOM    807  H   CYS A  54      54.827  10.700 -37.240  1.00  2.98           H  
ATOM    808  HA  CYS A  54      55.073  11.277 -34.488  1.00  2.98           H  
ATOM    809 1HB  CYS A  54      54.193   9.167 -35.366  1.00  2.98           H  
ATOM    810 2HB  CYS A  54      55.782   8.786 -35.976  1.00  2.98           H  
ATOM    811  HG  CYS A  54      55.125   7.280 -33.991  1.00  2.98           H  
ATOM    812  N   PRO A  55      57.605  11.525 -33.929  1.00  3.13           N  
ATOM    813  CA  PRO A  55      58.993  11.828 -33.601  1.00  3.13           C  
ATOM    814  C   PRO A  55      59.844  10.582 -33.419  1.00  3.13           C  
ATOM    815  O   PRO A  55      61.065  10.661 -33.327  1.00  3.13           O  
ATOM    816  CB  PRO A  55      58.871  12.612 -32.287  1.00  3.13           C  
ATOM    817  CG  PRO A  55      57.582  12.145 -31.679  1.00  3.13           C  
ATOM    818  CD  PRO A  55      56.669  11.893 -32.849  1.00  3.13           C  
ATOM    819  HA  PRO A  55      59.417  12.468 -34.391  1.00  3.13           H  
ATOM    820 1HB  PRO A  55      59.735  12.388 -31.645  1.00  3.13           H  
ATOM    821 2HB  PRO A  55      58.889  13.692 -32.487  1.00  3.13           H  
ATOM    822 1HG  PRO A  55      57.752  11.246 -31.075  1.00  3.13           H  
ATOM    823 2HG  PRO A  55      57.183  12.915 -31.000  1.00  3.13           H  
ATOM    824 1HD  PRO A  55      56.007  11.076 -32.570  1.00  3.13           H  
ATOM    825 2HD  PRO A  55      56.122  12.806 -33.127  1.00  3.13           H  
ATOM    826  N   LEU A  56      59.182   9.435 -33.336  1.00  3.36           N  
ATOM    827  CA  LEU A  56      59.850   8.169 -33.119  1.00  3.36           C  
ATOM    828  C   LEU A  56      60.221   7.517 -34.451  1.00  3.36           C  
ATOM    829  O   LEU A  56      60.840   6.446 -34.481  1.00  3.36           O  
ATOM    830  CB  LEU A  56      58.905   7.280 -32.337  1.00  3.36           C  
ATOM    831  CG  LEU A  56      58.483   7.899 -31.019  1.00  3.36           C  
ATOM    832  CD1 LEU A  56      57.500   7.032 -30.348  1.00  3.36           C  
ATOM    833  CD2 LEU A  56      59.693   8.128 -30.154  1.00  3.36           C  
ATOM    834  H   LEU A  56      58.182   9.430 -33.422  1.00  3.36           H  
ATOM    835  HA  LEU A  56      60.753   8.344 -32.546  1.00  3.36           H  
ATOM    836 1HB  LEU A  56      58.041   7.070 -32.927  1.00  3.36           H  
ATOM    837 2HB  LEU A  56      59.415   6.341 -32.119  1.00  3.36           H  
ATOM    838  HG  LEU A  56      57.998   8.850 -31.215  1.00  3.36           H  
ATOM    839 1HD1 LEU A  56      57.195   7.509 -29.419  1.00  3.36           H  
ATOM    840 2HD1 LEU A  56      56.626   6.889 -30.989  1.00  3.36           H  
ATOM    841 3HD1 LEU A  56      57.965   6.082 -30.137  1.00  3.36           H  
ATOM    842 1HD2 LEU A  56      59.383   8.586 -29.213  1.00  3.36           H  
ATOM    843 2HD2 LEU A  56      60.180   7.174 -29.951  1.00  3.36           H  
ATOM    844 3HD2 LEU A  56      60.391   8.790 -30.670  1.00  3.36           H  
ATOM    845  N   ALA A  57      59.893   8.163 -35.573  1.00  3.64           N  
ATOM    846  CA  ALA A  57      60.210   7.618 -36.891  1.00  3.64           C  
ATOM    847  C   ALA A  57      61.692   7.827 -37.211  1.00  3.64           C  
ATOM    848  O   ALA A  57      62.070   8.610 -38.092  1.00  3.64           O  
ATOM    849  CB  ALA A  57      59.344   8.269 -37.952  1.00  3.64           C  
ATOM    850  H   ALA A  57      59.374   9.049 -35.531  1.00  3.64           H  
ATOM    851  HA  ALA A  57      60.011   6.544 -36.873  1.00  3.64           H  
ATOM    852 1HB  ALA A  57      59.568   7.843 -38.928  1.00  3.64           H  
ATOM    853 2HB  ALA A  57      58.300   8.098 -37.711  1.00  3.64           H  
ATOM    854 3HB  ALA A  57      59.531   9.341 -37.971  1.00  3.64           H  
ATOM    855  N   LYS A  58      62.550   7.094 -36.509  1.00  3.95           N  
ATOM    856  CA  LYS A  58      63.994   7.260 -36.616  1.00  3.95           C  
ATOM    857  C   LYS A  58      64.545   6.576 -37.857  1.00  3.95           C  
ATOM    858  O   LYS A  58      65.166   5.516 -37.793  1.00  3.95           O  
ATOM    859  CB  LYS A  58      64.695   6.721 -35.368  1.00  3.95           C  
ATOM    860  CG  LYS A  58      64.238   7.373 -34.056  1.00  3.95           C  
ATOM    861  CD  LYS A  58      64.538   8.870 -34.025  1.00  3.95           C  
ATOM    862  CE  LYS A  58      64.128   9.487 -32.689  1.00  3.95           C  
ATOM    863  NZ  LYS A  58      64.386  10.960 -32.651  1.00  3.95           N  
ATOM    864  H   LYS A  58      62.146   6.463 -35.815  1.00  3.95           H  
ATOM    865  HA  LYS A  58      64.213   8.323 -36.701  1.00  3.95           H  
ATOM    866 1HB  LYS A  58      64.519   5.647 -35.290  1.00  3.95           H  
ATOM    867 2HB  LYS A  58      65.770   6.870 -35.463  1.00  3.95           H  
ATOM    868 1HG  LYS A  58      63.172   7.230 -33.937  1.00  3.95           H  
ATOM    869 2HG  LYS A  58      64.744   6.892 -33.220  1.00  3.95           H  
ATOM    870 1HD  LYS A  58      65.597   9.043 -34.191  1.00  3.95           H  
ATOM    871 2HD  LYS A  58      63.971   9.364 -34.818  1.00  3.95           H  
ATOM    872 1HE  LYS A  58      63.069   9.310 -32.532  1.00  3.95           H  
ATOM    873 2HE  LYS A  58      64.687   9.010 -31.886  1.00  3.95           H  
ATOM    874 1HZ  LYS A  58      64.096  11.329 -31.759  1.00  3.95           H  
ATOM    875 2HZ  LYS A  58      65.368  11.132 -32.784  1.00  3.95           H  
ATOM    876 3HZ  LYS A  58      63.866  11.422 -33.392  1.00  3.95           H  
ATOM    877  N   LYS A  59      64.297   7.210 -38.994  1.00  4.27           N  
ATOM    878  CA  LYS A  59      64.682   6.693 -40.297  1.00  4.27           C  
ATOM    879  C   LYS A  59      66.186   6.515 -40.420  1.00  4.27           C  
ATOM    880  O   LYS A  59      66.961   7.372 -39.979  1.00  4.27           O  
ATOM    881  CB  LYS A  59      64.215   7.654 -41.387  1.00  4.27           C  
ATOM    882  CG  LYS A  59      62.716   7.765 -41.530  1.00  4.27           C  
ATOM    883  CD  LYS A  59      62.349   8.736 -42.631  1.00  4.27           C  
ATOM    884  CE  LYS A  59      60.854   8.904 -42.739  1.00  4.27           C  
ATOM    885  NZ  LYS A  59      60.483   9.859 -43.809  1.00  4.27           N  
ATOM    886  H   LYS A  59      63.752   8.067 -38.921  1.00  4.27           H  
ATOM    887  HA  LYS A  59      64.209   5.720 -40.441  1.00  4.27           H  
ATOM    888 1HB  LYS A  59      64.608   8.650 -41.183  1.00  4.27           H  
ATOM    889 2HB  LYS A  59      64.622   7.332 -42.347  1.00  4.27           H  
ATOM    890 1HG  LYS A  59      62.295   6.786 -41.754  1.00  4.27           H  
ATOM    891 2HG  LYS A  59      62.287   8.117 -40.593  1.00  4.27           H  
ATOM    892 1HD  LYS A  59      62.800   9.707 -42.423  1.00  4.27           H  
ATOM    893 2HD  LYS A  59      62.735   8.372 -43.584  1.00  4.27           H  
ATOM    894 1HE  LYS A  59      60.399   7.939 -42.955  1.00  4.27           H  
ATOM    895 2HE  LYS A  59      60.463   9.272 -41.788  1.00  4.27           H  
ATOM    896 1HZ  LYS A  59      59.460   9.937 -43.839  1.00  4.27           H  
ATOM    897 2HZ  LYS A  59      60.880  10.764 -43.614  1.00  4.27           H  
ATOM    898 3HZ  LYS A  59      60.819   9.529 -44.698  1.00  4.27           H  
ATOM    899  N   ARG A  60      66.590   5.403 -41.034  1.00  4.55           N  
ATOM    900  CA  ARG A  60      67.987   5.088 -41.286  1.00  4.55           C  
ATOM    901  C   ARG A  60      68.135   4.463 -42.669  1.00  4.55           C  
ATOM    902  O   ARG A  60      69.147   4.659 -43.342  1.00  4.55           O  
ATOM    903  OXT ARG A  60      67.170   3.886 -43.166  1.00  4.55           O  
ATOM    904  CB  ARG A  60      68.556   4.133 -40.236  1.00  4.55           C  
ATOM    905  CG  ARG A  60      68.681   4.691 -38.807  1.00  4.55           C  
ATOM    906  CD  ARG A  60      69.752   5.729 -38.729  1.00  4.55           C  
ATOM    907  NE  ARG A  60      69.969   6.221 -37.375  1.00  4.55           N  
ATOM    908  CZ  ARG A  60      69.270   7.215 -36.779  1.00  4.55           C  
ATOM    909  NH1 ARG A  60      68.288   7.833 -37.407  1.00  4.55           N  
ATOM    910  NH2 ARG A  60      69.585   7.577 -35.543  1.00  4.55           N  
ATOM    911  H   ARG A  60      65.883   4.746 -41.341  1.00  4.55           H  
ATOM    912  HA  ARG A  60      68.565   6.014 -41.259  1.00  4.55           H  
ATOM    913 1HB  ARG A  60      67.932   3.243 -40.182  1.00  4.55           H  
ATOM    914 2HB  ARG A  60      69.552   3.814 -40.544  1.00  4.55           H  
ATOM    915 1HG  ARG A  60      67.740   5.136 -38.486  1.00  4.55           H  
ATOM    916 2HG  ARG A  60      68.941   3.881 -38.128  1.00  4.55           H  
ATOM    917 1HD  ARG A  60      70.689   5.306 -39.092  1.00  4.55           H  
ATOM    918 2HD  ARG A  60      69.473   6.576 -39.357  1.00  4.55           H  
ATOM    919  HE  ARG A  60      70.710   5.792 -36.841  1.00  4.55           H  
ATOM    920 1HH1 ARG A  60      68.014   7.571 -38.370  1.00  4.55           H  
ATOM    921 2HH1 ARG A  60      67.787   8.571 -36.945  1.00  4.55           H  
ATOM    922 1HH2 ARG A  60      70.339   7.111 -35.057  1.00  4.55           H  
ATOM    923 2HH2 ARG A  60      69.074   8.317 -35.089  1.00  4.55           H  
TER     924
ENDMDL

REMARK ID 640106 MODEL 2 line_1_try3
PFRMAT TS
TARGET line_1_try3
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      -0.307   3.224   0.338  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.718   2.498   1.082  1.00 24.67           C  
ATOM      3  C   MET A   1       2.133   2.812   0.587  1.00 24.67           C  
ATOM      4  O   MET A   1       2.826   3.661   1.154  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.465   0.990   1.010  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.470   0.138   1.797  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.231  -1.626   1.553  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.859  -1.799  -0.118  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.208   3.043   0.757  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.116   4.214   0.375  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.319   2.916  -0.623  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.663   2.806   2.127  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.524   0.776   1.412  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.468   0.656  -0.023  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.488   0.384   1.513  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.362   0.353   2.859  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.785  -2.841  -0.428  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.274  -1.176  -0.794  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.903  -1.485  -0.147  1.00 24.67           H  
ATOM     20  N   SER A   2       2.550   2.163  -0.509  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.922   2.268  -1.037  1.00 24.67           C  
ATOM     22  C   SER A   2       4.358   3.674  -1.461  1.00 24.67           C  
ATOM     23  O   SER A   2       5.556   3.970  -1.522  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.080   1.308  -2.202  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.268   1.681  -3.287  1.00 24.67           O  
ATOM     26  H   SER A   2       1.933   1.510  -0.968  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.599   1.940  -0.246  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.123   1.281  -2.517  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.811   0.305  -1.875  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.703   2.434  -3.704  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.397   4.569  -1.662  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.701   5.939  -2.048  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.545   6.635  -0.976  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.285   7.574  -1.274  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.412   6.726  -2.289  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.600   6.278  -3.505  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.289   7.048  -3.553  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.427   6.505  -4.760  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.439   4.277  -1.576  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.268   5.915  -2.978  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.779   6.644  -1.407  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.668   7.776  -2.431  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.366   5.218  -3.417  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.294   6.724  -4.416  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.279   6.862  -2.643  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.498   8.114  -3.637  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.866   6.180  -5.636  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.668   7.562  -4.858  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.354   5.931  -4.695  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.440   6.194   0.286  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.264   6.796   1.327  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.744   6.628   0.991  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.558   7.522   1.239  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.979   6.181   2.701  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.826   6.790   3.825  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.516   6.278   5.226  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.558   5.562   5.404  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.282   6.602   6.120  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.828   5.411   0.517  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.044   7.864   1.371  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.926   6.310   2.951  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.180   5.108   2.665  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.873   6.575   3.603  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.698   7.870   3.804  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.103   5.461   0.448  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.490   5.174   0.146  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.898   5.937  -1.091  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.989   6.508  -1.151  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.687   3.687  -0.057  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.562   2.903   1.215  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.769   3.416   2.325  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.215   1.650   1.077  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.396   4.779   0.191  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.113   5.515   0.973  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.953   3.317  -0.775  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.673   3.509  -0.485  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.109   1.069   1.884  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       8.054   1.275   0.166  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.992   6.013  -2.068  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.324   6.729  -3.293  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.581   8.200  -2.990  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.490   8.803  -3.562  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.231   6.590  -4.357  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.101   5.186  -4.959  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.058   5.088  -6.061  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.369   6.051  -6.299  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.966   4.047  -6.670  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.096   5.534  -1.958  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.243   6.304  -3.698  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.270   6.862  -3.923  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.427   7.287  -5.171  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.068   4.885  -5.359  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.838   4.493  -4.156  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.808   8.768  -2.060  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.959  10.169  -1.696  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.268  10.396  -0.945  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.016  11.325  -1.253  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.782  10.630  -0.833  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.740  12.145  -0.618  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.560  12.852  -1.582  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.905  12.596   0.500  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.058   8.224  -1.631  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.978  10.762  -2.610  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.849  10.309  -1.299  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.838  10.132   0.141  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.589   9.530   0.022  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.835   9.730   0.753  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.033   9.617  -0.190  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.002  10.388  -0.088  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.935   8.724   1.900  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.967   9.009   3.055  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.060   7.957   4.148  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.086   8.260   5.284  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.109   7.206   6.340  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.961   8.765   0.277  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.831  10.733   1.173  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.705   7.724   1.516  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.949   8.705   2.289  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.188   9.985   3.481  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.946   9.029   2.673  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.818   6.978   3.725  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.072   7.927   4.545  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.348   9.214   5.733  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.080   8.329   4.879  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.444   7.445   7.073  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.850   6.312   5.928  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.031   7.139   6.733  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.959   8.678  -1.135  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.033   8.489  -2.093  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.117   9.672  -3.050  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.212  10.161  -3.339  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.800   7.195  -2.851  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.999   5.943  -1.997  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.562   4.708  -2.688  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.738   3.533  -1.841  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.175   2.329  -2.063  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.392   2.147  -3.103  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      12.409   1.330  -1.230  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.149   8.058  -1.178  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.972   8.408  -1.549  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.779   7.179  -3.233  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.475   7.140  -3.705  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.057   5.839  -1.762  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.437   6.040  -1.071  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.503   4.794  -2.940  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.146   4.568  -3.596  1.00 24.67           H  
ATOM    147  HE  ARG A   9      13.333   3.630  -1.029  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.210   2.911  -3.739  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.971   1.243  -3.266  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      13.011   1.471  -0.429  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.990   0.427  -1.393  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.969  10.185  -3.503  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.959  11.324  -4.408  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.595  12.545  -3.760  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.364  13.272  -4.397  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.535  11.648  -4.818  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.077   9.757  -3.254  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.543  11.062  -5.291  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.535  12.487  -5.510  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.089  10.776  -5.296  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.956  11.907  -3.929  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.294  12.760  -2.477  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.841  13.895  -1.749  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.346  13.742  -1.549  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.119  14.693  -1.727  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.132  14.018  -0.411  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.677  14.494  -0.503  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.013  14.517   0.824  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.605  14.896   0.725  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.143  16.163   0.700  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.981  17.179   0.780  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.845  16.389   0.595  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.637  12.135  -2.004  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.653  14.799  -2.327  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.121  13.042   0.078  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.678  14.705   0.234  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.650  15.502  -0.913  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.110  13.829  -1.156  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.060  13.516   1.257  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.515  15.224   1.479  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.908  14.126   0.650  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.973  17.009   0.860  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.630  18.125   0.761  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.193  15.609   0.531  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.499  17.332   0.574  1.00 24.67           H  
ATOM    186  N   THR A  12      14.780  12.519  -1.248  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.192  12.256  -1.040  1.00 24.67           C  
ATOM    188  C   THR A  12      16.963  12.511  -2.334  1.00 24.67           C  
ATOM    189  O   THR A  12      18.004  13.186  -2.342  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.393  10.795  -0.595  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.695  10.572   0.646  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.871  10.501  -0.413  1.00 24.67           C  
ATOM    193  H   THR A  12      14.113  11.758  -1.103  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.569  12.925  -0.271  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.985  10.127  -1.352  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.719  10.635   0.483  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.999   9.466  -0.101  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.390  10.665  -1.358  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.282  11.164   0.347  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.425  11.990  -3.437  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.035  12.144  -4.739  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.031  13.593  -5.183  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.019  14.058  -5.738  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.308  11.289  -5.754  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.523   9.793  -5.577  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.653   9.001  -6.474  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.858   7.571  -6.300  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.066   6.615  -6.819  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.015   6.948  -7.537  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.347   5.341  -6.609  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.566  11.445  -3.361  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.067  11.801  -4.676  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.236  11.480  -5.677  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.622  11.566  -6.760  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.560   9.549  -5.805  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.308   9.513  -4.548  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.610   9.226  -6.244  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.862   9.255  -7.511  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.657   7.276  -5.756  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.802   7.922  -7.697  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.421   6.229  -7.927  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.157   5.087  -6.059  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.757   4.622  -7.001  1.00 24.67           H  
ATOM    224  N   SER A  14      15.955  14.332  -4.896  1.00 24.36           N  
ATOM    225  CA  SER A  14      15.892  15.724  -5.311  1.00 24.36           C  
ATOM    226  C   SER A  14      17.019  16.514  -4.666  1.00 24.36           C  
ATOM    227  O   SER A  14      17.685  17.321  -5.322  1.00 24.36           O  
ATOM    228  CB  SER A  14      14.552  16.318  -4.926  1.00 24.36           C  
ATOM    229  OG  SER A  14      13.508  15.695  -5.635  1.00 24.36           O  
ATOM    230  H   SER A  14      15.144  13.917  -4.441  1.00 24.36           H  
ATOM    231  HA  SER A  14      16.004  15.772  -6.391  1.00 24.36           H  
ATOM    232 1HB  SER A  14      14.395  16.191  -3.856  1.00 24.36           H  
ATOM    233 2HB  SER A  14      14.554  17.386  -5.134  1.00 24.36           H  
ATOM    234  HG  SER A  14      13.501  14.759  -5.328  1.00 24.36           H  
ATOM    235  N   LYS A  15      17.292  16.255  -3.390  1.00 23.27           N  
ATOM    236  CA  LYS A  15      18.373  16.981  -2.743  1.00 23.27           C  
ATOM    237  C   LYS A  15      19.709  16.628  -3.402  1.00 23.27           C  
ATOM    238  O   LYS A  15      20.532  17.513  -3.679  1.00 23.27           O  
ATOM    239  CB  LYS A  15      18.403  16.638  -1.255  1.00 23.27           C  
ATOM    240  CG  LYS A  15      17.226  17.204  -0.459  1.00 23.27           C  
ATOM    241  CD  LYS A  15      17.280  16.773   1.000  1.00 23.27           C  
ATOM    242  CE  LYS A  15      16.085  17.297   1.780  1.00 23.27           C  
ATOM    243  NZ  LYS A  15      16.103  16.833   3.192  1.00 23.27           N  
ATOM    244  H   LYS A  15      16.721  15.587  -2.864  1.00 23.27           H  
ATOM    245  HA  LYS A  15      18.202  18.048  -2.864  1.00 23.27           H  
ATOM    246 1HB  LYS A  15      18.385  15.551  -1.139  1.00 23.27           H  
ATOM    247 2HB  LYS A  15      19.328  17.001  -0.813  1.00 23.27           H  
ATOM    248 1HG  LYS A  15      17.238  18.291  -0.510  1.00 23.27           H  
ATOM    249 2HG  LYS A  15      16.294  16.847  -0.897  1.00 23.27           H  
ATOM    250 1HD  LYS A  15      17.281  15.680   1.048  1.00 23.27           H  
ATOM    251 2HD  LYS A  15      18.194  17.142   1.460  1.00 23.27           H  
ATOM    252 1HE  LYS A  15      16.097  18.385   1.764  1.00 23.27           H  
ATOM    253 2HE  LYS A  15      15.167  16.945   1.303  1.00 23.27           H  
ATOM    254 1HZ  LYS A  15      15.296  17.197   3.679  1.00 23.27           H  
ATOM    255 2HZ  LYS A  15      16.080  15.823   3.212  1.00 23.27           H  
ATOM    256 3HZ  LYS A  15      16.945  17.160   3.643  1.00 23.27           H  
ATOM    257  N   ALA A  16      19.907  15.337  -3.698  1.00 21.19           N  
ATOM    258  CA  ALA A  16      21.140  14.891  -4.336  1.00 21.19           C  
ATOM    259  C   ALA A  16      21.326  15.521  -5.716  1.00 21.19           C  
ATOM    260  O   ALA A  16      22.433  15.929  -6.078  1.00 21.19           O  
ATOM    261  CB  ALA A  16      21.133  13.378  -4.470  1.00 21.19           C  
ATOM    262  H   ALA A  16      19.195  14.647  -3.444  1.00 21.19           H  
ATOM    263  HA  ALA A  16      21.974  15.196  -3.706  1.00 21.19           H  
ATOM    264 1HB  ALA A  16      22.066  13.050  -4.920  1.00 21.19           H  
ATOM    265 2HB  ALA A  16      21.020  12.927  -3.484  1.00 21.19           H  
ATOM    266 3HB  ALA A  16      20.301  13.077  -5.101  1.00 21.19           H  
ATOM    267  N   LEU A  17      20.226  15.625  -6.466  1.00 18.36           N  
ATOM    268  CA  LEU A  17      20.224  16.191  -7.809  1.00 18.36           C  
ATOM    269  C   LEU A  17      20.545  17.675  -7.806  1.00 18.36           C  
ATOM    270  O   LEU A  17      21.242  18.161  -8.699  1.00 18.36           O  
ATOM    271  CB  LEU A  17      18.870  15.932  -8.473  1.00 18.36           C  
ATOM    272  CG  LEU A  17      18.591  14.453  -8.829  1.00 18.36           C  
ATOM    273  CD1 LEU A  17      17.144  14.300  -9.259  1.00 18.36           C  
ATOM    274  CD2 LEU A  17      19.535  14.025  -9.930  1.00 18.36           C  
ATOM    275  H   LEU A  17      19.352  15.260  -6.096  1.00 18.36           H  
ATOM    276  HA  LEU A  17      20.990  15.682  -8.388  1.00 18.36           H  
ATOM    277 1HB  LEU A  17      18.088  16.260  -7.791  1.00 18.36           H  
ATOM    278 2HB  LEU A  17      18.806  16.522  -9.384  1.00 18.36           H  
ATOM    279  HG  LEU A  17      18.761  13.828  -7.968  1.00 18.36           H  
ATOM    280 1HD1 LEU A  17      16.947  13.258  -9.505  1.00 18.36           H  
ATOM    281 2HD1 LEU A  17      16.494  14.608  -8.444  1.00 18.36           H  
ATOM    282 3HD1 LEU A  17      16.956  14.924 -10.131  1.00 18.36           H  
ATOM    283 1HD2 LEU A  17      19.348  12.980 -10.182  1.00 18.36           H  
ATOM    284 2HD2 LEU A  17      19.374  14.647 -10.809  1.00 18.36           H  
ATOM    285 3HD2 LEU A  17      20.563  14.138  -9.588  1.00 18.36           H  
ATOM    286  N   ARG A  18      20.057  18.405  -6.799  1.00 15.27           N  
ATOM    287  CA  ARG A  18      20.373  19.827  -6.708  1.00 15.27           C  
ATOM    288  C   ARG A  18      21.879  19.984  -6.503  1.00 15.27           C  
ATOM    289  O   ARG A  18      22.514  20.841  -7.123  1.00 15.27           O  
ATOM    290  CB  ARG A  18      19.596  20.471  -5.571  1.00 15.27           C  
ATOM    291  CG  ARG A  18      18.094  20.616  -5.837  1.00 15.27           C  
ATOM    292  CD  ARG A  18      17.362  21.096  -4.638  1.00 15.27           C  
ATOM    293  NE  ARG A  18      15.934  21.228  -4.888  1.00 15.27           N  
ATOM    294  CZ  ARG A  18      15.002  21.411  -3.931  1.00 15.27           C  
ATOM    295  NH1 ARG A  18      15.358  21.476  -2.666  1.00 15.27           N  
ATOM    296  NH2 ARG A  18      13.728  21.526  -4.265  1.00 15.27           N  
ATOM    297  H   ARG A  18      19.449  17.971  -6.102  1.00 15.27           H  
ATOM    298  HA  ARG A  18      20.091  20.310  -7.641  1.00 15.27           H  
ATOM    299 1HB  ARG A  18      19.711  19.866  -4.671  1.00 15.27           H  
ATOM    300 2HB  ARG A  18      20.004  21.458  -5.360  1.00 15.27           H  
ATOM    301 1HG  ARG A  18      17.942  21.338  -6.637  1.00 15.27           H  
ATOM    302 2HG  ARG A  18      17.681  19.658  -6.138  1.00 15.27           H  
ATOM    303 1HD  ARG A  18      17.501  20.379  -3.829  1.00 15.27           H  
ATOM    304 2HD  ARG A  18      17.749  22.066  -4.335  1.00 15.27           H  
ATOM    305  HE  ARG A  18      15.620  21.185  -5.848  1.00 15.27           H  
ATOM    306 1HH1 ARG A  18      16.331  21.387  -2.411  1.00 15.27           H  
ATOM    307 2HH1 ARG A  18      14.658  21.615  -1.951  1.00 15.27           H  
ATOM    308 1HH2 ARG A  18      13.454  21.478  -5.237  1.00 15.27           H  
ATOM    309 2HH2 ARG A  18      13.029  21.664  -3.550  1.00 15.27           H  
ATOM    310  N   GLY A  19      22.445  19.109  -5.669  1.00 12.42           N  
ATOM    311  CA  GLY A  19      23.880  19.047  -5.442  1.00 12.42           C  
ATOM    312  C   GLY A  19      24.424  20.143  -4.523  1.00 12.42           C  
ATOM    313  O   GLY A  19      23.679  21.011  -4.065  1.00 12.42           O  
ATOM    314  H   GLY A  19      21.846  18.447  -5.170  1.00 12.42           H  
ATOM    315 1HA  GLY A  19      24.106  18.064  -5.031  1.00 12.42           H  
ATOM    316 2HA  GLY A  19      24.371  19.107  -6.412  1.00 12.42           H  
ATOM    317  N   PRO A  20      25.728  20.080  -4.198  1.00 10.11           N  
ATOM    318  CA  PRO A  20      26.482  21.025  -3.391  1.00 10.11           C  
ATOM    319  C   PRO A  20      26.761  22.341  -4.135  1.00 10.11           C  
ATOM    320  O   PRO A  20      26.825  22.367  -5.366  1.00 10.11           O  
ATOM    321  CB  PRO A  20      27.770  20.238  -3.096  1.00 10.11           C  
ATOM    322  CG  PRO A  20      27.926  19.294  -4.262  1.00 10.11           C  
ATOM    323  CD  PRO A  20      26.523  18.913  -4.655  1.00 10.11           C  
ATOM    324  HA  PRO A  20      25.909  21.195  -2.471  1.00 10.11           H  
ATOM    325 1HB  PRO A  20      28.625  20.927  -3.015  1.00 10.11           H  
ATOM    326 2HB  PRO A  20      27.684  19.715  -2.132  1.00 10.11           H  
ATOM    327 1HG  PRO A  20      28.473  19.770  -5.078  1.00 10.11           H  
ATOM    328 2HG  PRO A  20      28.527  18.424  -3.958  1.00 10.11           H  
ATOM    329 1HD  PRO A  20      26.485  18.797  -5.745  1.00 10.11           H  
ATOM    330 2HD  PRO A  20      26.220  17.999  -4.121  1.00 10.11           H  
ATOM    331  N   PRO A  21      27.051  23.434  -3.418  1.00  8.41           N  
ATOM    332  CA  PRO A  21      27.408  24.741  -3.947  1.00  8.41           C  
ATOM    333  C   PRO A  21      28.848  24.783  -4.447  1.00  8.41           C  
ATOM    334  O   PRO A  21      29.704  25.440  -3.861  1.00  8.41           O  
ATOM    335  CB  PRO A  21      27.202  25.644  -2.732  1.00  8.41           C  
ATOM    336  CG  PRO A  21      27.524  24.755  -1.549  1.00  8.41           C  
ATOM    337  CD  PRO A  21      26.996  23.383  -1.941  1.00  8.41           C  
ATOM    338  HA  PRO A  21      26.710  25.002  -4.757  1.00  8.41           H  
ATOM    339 1HB  PRO A  21      27.866  26.520  -2.803  1.00  8.41           H  
ATOM    340 2HB  PRO A  21      26.170  26.024  -2.716  1.00  8.41           H  
ATOM    341 1HG  PRO A  21      28.609  24.750  -1.367  1.00  8.41           H  
ATOM    342 2HG  PRO A  21      27.050  25.150  -0.637  1.00  8.41           H  
ATOM    343 1HD  PRO A  21      27.656  22.609  -1.536  1.00  8.41           H  
ATOM    344 2HD  PRO A  21      25.956  23.277  -1.595  1.00  8.41           H  
ATOM    345  N   GLU A  22      29.101  24.059  -5.530  1.00  7.25           N  
ATOM    346  CA  GLU A  22      30.439  23.915  -6.112  1.00  7.25           C  
ATOM    347  C   GLU A  22      31.094  25.212  -6.611  1.00  7.25           C  
ATOM    348  O   GLU A  22      32.317  25.335  -6.582  1.00  7.25           O  
ATOM    349  CB  GLU A  22      30.399  22.929  -7.284  1.00  7.25           C  
ATOM    350  CG  GLU A  22      30.132  21.486  -6.897  1.00  7.25           C  
ATOM    351  CD  GLU A  22      30.099  20.535  -8.085  1.00  7.25           C  
ATOM    352  OE1 GLU A  22      30.123  21.001  -9.202  1.00  7.25           O  
ATOM    353  OE2 GLU A  22      30.062  19.344  -7.869  1.00  7.25           O  
ATOM    354  H   GLU A  22      28.318  23.542  -5.935  1.00  7.25           H  
ATOM    355  HA  GLU A  22      31.086  23.499  -5.337  1.00  7.25           H  
ATOM    356 1HB  GLU A  22      29.620  23.236  -7.983  1.00  7.25           H  
ATOM    357 2HB  GLU A  22      31.347  22.964  -7.818  1.00  7.25           H  
ATOM    358 1HG  GLU A  22      30.889  21.154  -6.188  1.00  7.25           H  
ATOM    359 2HG  GLU A  22      29.170  21.463  -6.398  1.00  7.25           H  
ATOM    360  N   THR A  23      30.300  26.145  -7.135  1.00  6.47           N  
ATOM    361  CA  THR A  23      30.867  27.373  -7.703  1.00  6.47           C  
ATOM    362  C   THR A  23      31.637  28.224  -6.693  1.00  6.47           C  
ATOM    363  O   THR A  23      31.113  28.585  -5.640  1.00  6.47           O  
ATOM    364  CB  THR A  23      29.772  28.247  -8.350  1.00  6.47           C  
ATOM    365  OG1 THR A  23      29.116  27.506  -9.391  1.00  6.47           O  
ATOM    366  CG2 THR A  23      30.380  29.529  -8.940  1.00  6.47           C  
ATOM    367  H   THR A  23      29.302  26.001  -7.126  1.00  6.47           H  
ATOM    368  HA  THR A  23      31.566  27.081  -8.487  1.00  6.47           H  
ATOM    369  HB  THR A  23      29.035  28.518  -7.596  1.00  6.47           H  
ATOM    370  HG1 THR A  23      28.439  28.057  -9.797  1.00  6.47           H  
ATOM    371 1HG2 THR A  23      29.591  30.129  -9.391  1.00  6.47           H  
ATOM    372 2HG2 THR A  23      30.859  30.106  -8.153  1.00  6.47           H  
ATOM    373 3HG2 THR A  23      31.115  29.268  -9.699  1.00  6.47           H  
ATOM    374  N   THR A  24      32.860  28.607  -7.075  1.00  5.90           N  
ATOM    375  CA  THR A  24      33.718  29.455  -6.246  1.00  5.90           C  
ATOM    376  C   THR A  24      33.996  30.798  -6.906  1.00  5.90           C  
ATOM    377  O   THR A  24      34.458  31.738  -6.265  1.00  5.90           O  
ATOM    378  CB  THR A  24      35.088  28.794  -6.038  1.00  5.90           C  
ATOM    379  OG1 THR A  24      35.748  28.661  -7.325  1.00  5.90           O  
ATOM    380  CG2 THR A  24      34.921  27.424  -5.415  1.00  5.90           C  
ATOM    381  H   THR A  24      33.211  28.245  -7.946  1.00  5.90           H  
ATOM    382  HA  THR A  24      33.231  29.628  -5.287  1.00  5.90           H  
ATOM    383  HB  THR A  24      35.699  29.416  -5.382  1.00  5.90           H  
ATOM    384  HG1 THR A  24      36.404  27.953  -7.265  1.00  5.90           H  
ATOM    385 1HG2 THR A  24      35.898  26.964  -5.276  1.00  5.90           H  
ATOM    386 2HG2 THR A  24      34.423  27.518  -4.449  1.00  5.90           H  
ATOM    387 3HG2 THR A  24      34.321  26.797  -6.068  1.00  5.90           H  
ATOM    388  N   ALA A  25      33.785  30.849  -8.220  1.00  5.39           N  
ATOM    389  CA  ALA A  25      34.122  31.992  -9.073  1.00  5.39           C  
ATOM    390  C   ALA A  25      35.616  32.348  -8.981  1.00  5.39           C  
ATOM    391  O   ALA A  25      36.025  33.450  -9.355  1.00  5.39           O  
ATOM    392  CB  ALA A  25      33.277  33.204  -8.712  1.00  5.39           C  
ATOM    393  H   ALA A  25      33.376  30.037  -8.651  1.00  5.39           H  
ATOM    394  HA  ALA A  25      33.908  31.710 -10.105  1.00  5.39           H  
ATOM    395 1HB  ALA A  25      33.525  34.026  -9.385  1.00  5.39           H  
ATOM    396 2HB  ALA A  25      32.222  32.956  -8.815  1.00  5.39           H  
ATOM    397 3HB  ALA A  25      33.474  33.513  -7.687  1.00  5.39           H  
ATOM    398  N   ALA A  26      36.460  31.361  -8.633  1.00  4.89           N  
ATOM    399  CA  ALA A  26      37.903  31.568  -8.500  1.00  4.89           C  
ATOM    400  C   ALA A  26      38.582  31.641  -9.860  1.00  4.89           C  
ATOM    401  O   ALA A  26      39.775  31.919  -9.965  1.00  4.89           O  
ATOM    402  CB  ALA A  26      38.512  30.450  -7.678  1.00  4.89           C  
ATOM    403  H   ALA A  26      36.088  30.453  -8.350  1.00  4.89           H  
ATOM    404  HA  ALA A  26      38.063  32.517  -7.988  1.00  4.89           H  
ATOM    405 1HB  ALA A  26      39.580  30.625  -7.558  1.00  4.89           H  
ATOM    406 2HB  ALA A  26      38.034  30.421  -6.697  1.00  4.89           H  
ATOM    407 3HB  ALA A  26      38.353  29.502  -8.189  1.00  4.89           H  
ATOM    408  N   ASP A  27      37.802  31.398 -10.896  1.00  4.45           N  
ATOM    409  CA  ASP A  27      38.242  31.458 -12.272  1.00  4.45           C  
ATOM    410  C   ASP A  27      38.179  32.875 -12.827  1.00  4.45           C  
ATOM    411  O   ASP A  27      38.705  33.142 -13.904  1.00  4.45           O  
ATOM    412  CB  ASP A  27      37.392  30.514 -13.119  1.00  4.45           C  
ATOM    413  CG  ASP A  27      37.674  29.033 -12.845  1.00  4.45           C  
ATOM    414  OD1 ASP A  27      38.836  28.651 -12.749  1.00  4.45           O  
ATOM    415  OD2 ASP A  27      36.728  28.299 -12.713  1.00  4.45           O  
ATOM    416  H   ASP A  27      36.839  31.168 -10.712  1.00  4.45           H  
ATOM    417  HA  ASP A  27      39.276  31.134 -12.310  1.00  4.45           H  
ATOM    418 1HB  ASP A  27      36.342  30.708 -12.908  1.00  4.45           H  
ATOM    419 2HB  ASP A  27      37.542  30.715 -14.165  1.00  4.45           H  
ATOM    420  N   LEU A  28      37.563  33.809 -12.106  1.00  4.10           N  
ATOM    421  CA  LEU A  28      37.450  35.138 -12.689  1.00  4.10           C  
ATOM    422  C   LEU A  28      38.737  35.941 -12.543  1.00  4.10           C  
ATOM    423  O   LEU A  28      38.851  36.842 -11.701  1.00  4.10           O  
ATOM    424  CB  LEU A  28      36.284  35.882 -12.049  1.00  4.10           C  
ATOM    425  CG  LEU A  28      35.943  37.199 -12.703  1.00  4.10           C  
ATOM    426  CD1 LEU A  28      35.632  36.941 -14.152  1.00  4.10           C  
ATOM    427  CD2 LEU A  28      34.759  37.822 -12.002  1.00  4.10           C  
ATOM    428  H   LEU A  28      37.157  33.613 -11.189  1.00  4.10           H  
ATOM    429  HA  LEU A  28      37.244  35.027 -13.750  1.00  4.10           H  
ATOM    430 1HB  LEU A  28      35.403  35.245 -12.082  1.00  4.10           H  
ATOM    431 2HB  LEU A  28      36.529  36.071 -11.003  1.00  4.10           H  
ATOM    432  HG  LEU A  28      36.785  37.871 -12.646  1.00  4.10           H  
ATOM    433 1HD1 LEU A  28      35.395  37.867 -14.642  1.00  4.10           H  
ATOM    434 2HD1 LEU A  28      36.498  36.502 -14.627  1.00  4.10           H  
ATOM    435 3HD1 LEU A  28      34.795  36.262 -14.231  1.00  4.10           H  
ATOM    436 1HD2 LEU A  28      34.506  38.761 -12.475  1.00  4.10           H  
ATOM    437 2HD2 LEU A  28      33.906  37.149 -12.056  1.00  4.10           H  
ATOM    438 3HD2 LEU A  28      35.010  38.001 -10.957  1.00  4.10           H  
ATOM    439  N   SER A  29      39.690  35.642 -13.423  1.00  3.85           N  
ATOM    440  CA  SER A  29      41.015  36.245 -13.361  1.00  3.85           C  
ATOM    441  C   SER A  29      41.774  36.311 -14.692  1.00  3.85           C  
ATOM    442  O   SER A  29      41.688  35.432 -15.558  1.00  3.85           O  
ATOM    443  CB  SER A  29      41.856  35.481 -12.359  1.00  3.85           C  
ATOM    444  OG  SER A  29      43.141  36.032 -12.246  1.00  3.85           O  
ATOM    445  H   SER A  29      39.478  34.894 -14.078  1.00  3.85           H  
ATOM    446  HA  SER A  29      40.901  37.264 -12.998  1.00  3.85           H  
ATOM    447 1HB  SER A  29      41.364  35.492 -11.385  1.00  3.85           H  
ATOM    448 2HB  SER A  29      41.930  34.438 -12.673  1.00  3.85           H  
ATOM    449  HG  SER A  29      43.500  36.072 -13.143  1.00  3.85           H  
ATOM    450  N   CYS A  30      42.532  37.396 -14.816  1.00  3.70           N  
ATOM    451  CA  CYS A  30      43.451  37.637 -15.921  1.00  3.70           C  
ATOM    452  C   CYS A  30      44.840  37.043 -15.614  1.00  3.70           C  
ATOM    453  O   CYS A  30      45.451  37.430 -14.624  1.00  3.70           O  
ATOM    454  CB  CYS A  30      43.578  39.127 -16.182  1.00  3.70           C  
ATOM    455  SG  CYS A  30      44.762  39.553 -17.468  1.00  3.70           S  
ATOM    456  H   CYS A  30      42.490  38.076 -14.072  1.00  3.70           H  
ATOM    457  HA  CYS A  30      43.034  37.171 -16.807  1.00  3.70           H  
ATOM    458 1HB  CYS A  30      42.609  39.528 -16.471  1.00  3.70           H  
ATOM    459 2HB  CYS A  30      43.881  39.635 -15.264  1.00  3.70           H  
ATOM    460  N   PRO A  31      45.351  36.084 -16.412  1.00  3.66           N  
ATOM    461  CA  PRO A  31      46.617  35.384 -16.232  1.00  3.66           C  
ATOM    462  C   PRO A  31      47.847  36.181 -16.654  1.00  3.66           C  
ATOM    463  O   PRO A  31      48.974  35.728 -16.444  1.00  3.66           O  
ATOM    464  CB  PRO A  31      46.443  34.177 -17.154  1.00  3.66           C  
ATOM    465  CG  PRO A  31      45.575  34.693 -18.255  1.00  3.66           C  
ATOM    466  CD  PRO A  31      44.633  35.652 -17.587  1.00  3.66           C  
ATOM    467  HA  PRO A  31      46.705  35.068 -15.184  1.00  3.66           H  
ATOM    468 1HB  PRO A  31      47.423  33.835 -17.509  1.00  3.66           H  
ATOM    469 2HB  PRO A  31      45.984  33.343 -16.604  1.00  3.66           H  
ATOM    470 1HG  PRO A  31      46.186  35.185 -19.027  1.00  3.66           H  
ATOM    471 2HG  PRO A  31      45.043  33.863 -18.749  1.00  3.66           H  
ATOM    472 1HD  PRO A  31      44.472  36.502 -18.273  1.00  3.66           H  
ATOM    473 2HD  PRO A  31      43.711  35.119 -17.298  1.00  3.66           H  
ATOM    474  N   THR A  32      47.643  37.321 -17.305  1.00  3.69           N  
ATOM    475  CA  THR A  32      48.757  38.068 -17.862  1.00  3.69           C  
ATOM    476  C   THR A  32      49.530  38.854 -16.784  1.00  3.69           C  
ATOM    477  O   THR A  32      48.941  39.702 -16.120  1.00  3.69           O  
ATOM    478  CB  THR A  32      48.241  39.028 -18.941  1.00  3.69           C  
ATOM    479  OG1 THR A  32      47.599  38.288 -19.975  1.00  3.69           O  
ATOM    480  CG2 THR A  32      49.369  39.832 -19.531  1.00  3.69           C  
ATOM    481  H   THR A  32      46.705  37.674 -17.430  1.00  3.69           H  
ATOM    482  HA  THR A  32      49.390  37.359 -18.356  1.00  3.69           H  
ATOM    483  HB  THR A  32      47.522  39.684 -18.504  1.00  3.69           H  
ATOM    484  HG1 THR A  32      47.264  38.898 -20.656  1.00  3.69           H  
ATOM    485 1HG2 THR A  32      48.976  40.504 -20.290  1.00  3.69           H  
ATOM    486 2HG2 THR A  32      49.834  40.410 -18.755  1.00  3.69           H  
ATOM    487 3HG2 THR A  32      50.099  39.172 -19.983  1.00  3.69           H  
ATOM    488  N   PRO A  33      50.861  38.635 -16.621  1.00  3.79           N  
ATOM    489  CA  PRO A  33      51.744  39.276 -15.642  1.00  3.79           C  
ATOM    490  C   PRO A  33      51.715  40.805 -15.602  1.00  3.79           C  
ATOM    491  O   PRO A  33      51.961  41.407 -14.560  1.00  3.79           O  
ATOM    492  CB  PRO A  33      53.127  38.812 -16.112  1.00  3.79           C  
ATOM    493  CG  PRO A  33      52.887  37.483 -16.761  1.00  3.79           C  
ATOM    494  CD  PRO A  33      51.564  37.619 -17.457  1.00  3.79           C  
ATOM    495  HA  PRO A  33      51.518  38.868 -14.645  1.00  3.79           H  
ATOM    496 1HB  PRO A  33      53.557  39.555 -16.801  1.00  3.79           H  
ATOM    497 2HB  PRO A  33      53.811  38.745 -15.253  1.00  3.79           H  
ATOM    498 1HG  PRO A  33      53.706  37.243 -17.456  1.00  3.79           H  
ATOM    499 2HG  PRO A  33      52.877  36.692 -15.998  1.00  3.79           H  
ATOM    500 1HD  PRO A  33      51.690  37.966 -18.493  1.00  3.79           H  
ATOM    501 2HD  PRO A  33      51.091  36.632 -17.386  1.00  3.79           H  
ATOM    502  N   GLY A  34      51.445  41.433 -16.744  1.00  3.93           N  
ATOM    503  CA  GLY A  34      51.421  42.890 -16.832  1.00  3.93           C  
ATOM    504  C   GLY A  34      50.037  43.509 -16.649  1.00  3.93           C  
ATOM    505  O   GLY A  34      49.875  44.719 -16.823  1.00  3.93           O  
ATOM    506  H   GLY A  34      51.252  40.900 -17.574  1.00  3.93           H  
ATOM    507 1HA  GLY A  34      52.099  43.304 -16.086  1.00  3.93           H  
ATOM    508 2HA  GLY A  34      51.812  43.187 -17.803  1.00  3.93           H  
ATOM    509  N   CYS A  35      49.038  42.693 -16.330  1.00  4.08           N  
ATOM    510  CA  CYS A  35      47.676  43.185 -16.215  1.00  4.08           C  
ATOM    511  C   CYS A  35      47.096  43.161 -14.813  1.00  4.08           C  
ATOM    512  O   CYS A  35      47.491  42.372 -13.957  1.00  4.08           O  
ATOM    513  CB  CYS A  35      46.781  42.378 -17.109  1.00  4.08           C  
ATOM    514  SG  CYS A  35      47.173  42.515 -18.836  1.00  4.08           S  
ATOM    515  H   CYS A  35      49.209  41.698 -16.177  1.00  4.08           H  
ATOM    516  HA  CYS A  35      47.659  44.216 -16.568  1.00  4.08           H  
ATOM    517 1HB  CYS A  35      46.883  41.338 -16.825  1.00  4.08           H  
ATOM    518 2HB  CYS A  35      45.752  42.658 -16.968  1.00  4.08           H  
ATOM    519  HG  CYS A  35      46.115  41.799 -19.261  1.00  4.08           H  
ATOM    520  N   THR A  36      46.098  44.016 -14.614  1.00  4.23           N  
ATOM    521  CA  THR A  36      45.335  44.116 -13.380  1.00  4.23           C  
ATOM    522  C   THR A  36      43.880  43.681 -13.587  1.00  4.23           C  
ATOM    523  O   THR A  36      43.005  43.986 -12.780  1.00  4.23           O  
ATOM    524  CB  THR A  36      45.366  45.551 -12.831  1.00  4.23           C  
ATOM    525  OG1 THR A  36      44.817  46.452 -13.802  1.00  4.23           O  
ATOM    526  CG2 THR A  36      46.794  45.962 -12.530  1.00  4.23           C  
ATOM    527  H   THR A  36      45.865  44.644 -15.367  1.00  4.23           H  
ATOM    528  HA  THR A  36      45.783  43.454 -12.638  1.00  4.23           H  
ATOM    529  HB  THR A  36      44.771  45.603 -11.922  1.00  4.23           H  
ATOM    530  HG1 THR A  36      44.806  47.345 -13.442  1.00  4.23           H  
ATOM    531 1HG2 THR A  36      46.804  46.978 -12.141  1.00  4.23           H  
ATOM    532 2HG2 THR A  36      47.217  45.283 -11.788  1.00  4.23           H  
ATOM    533 3HG2 THR A  36      47.389  45.917 -13.441  1.00  4.23           H  
ATOM    534  N   GLY A  37      43.602  43.045 -14.727  1.00  4.39           N  
ATOM    535  CA  GLY A  37      42.265  42.527 -15.038  1.00  4.39           C  
ATOM    536  C   GLY A  37      41.248  43.561 -15.534  1.00  4.39           C  
ATOM    537  O   GLY A  37      40.669  43.423 -16.622  1.00  4.39           O  
ATOM    538  H   GLY A  37      44.358  42.862 -15.366  1.00  4.39           H  
ATOM    539 1HA  GLY A  37      42.357  41.749 -15.790  1.00  4.39           H  
ATOM    540 2HA  GLY A  37      41.877  42.044 -14.150  1.00  4.39           H  
ATOM    541  N   SER A  38      41.031  44.597 -14.727  1.00  4.53           N  
ATOM    542  CA  SER A  38      40.072  45.650 -15.042  1.00  4.53           C  
ATOM    543  C   SER A  38      38.685  45.084 -15.265  1.00  4.53           C  
ATOM    544  O   SER A  38      38.202  44.278 -14.468  1.00  4.53           O  
ATOM    545  CB  SER A  38      40.502  46.447 -16.266  1.00  4.53           C  
ATOM    546  OG  SER A  38      39.628  47.521 -16.496  1.00  4.53           O  
ATOM    547  H   SER A  38      41.562  44.614 -13.855  1.00  4.53           H  
ATOM    548  HA  SER A  38      40.027  46.333 -14.193  1.00  4.53           H  
ATOM    549 1HB  SER A  38      41.487  46.842 -16.087  1.00  4.53           H  
ATOM    550 2HB  SER A  38      40.560  45.819 -17.151  1.00  4.53           H  
ATOM    551  HG  SER A  38      39.647  48.053 -15.694  1.00  4.53           H  
ATOM    552  N   GLY A  39      38.068  45.475 -16.373  1.00  4.64           N  
ATOM    553  CA  GLY A  39      36.704  45.103 -16.748  1.00  4.64           C  
ATOM    554  C   GLY A  39      36.392  43.598 -16.809  1.00  4.64           C  
ATOM    555  O   GLY A  39      35.217  43.221 -16.826  1.00  4.64           O  
ATOM    556  H   GLY A  39      38.566  46.128 -16.972  1.00  4.64           H  
ATOM    557 1HA  GLY A  39      36.014  45.574 -16.048  1.00  4.64           H  
ATOM    558 2HA  GLY A  39      36.487  45.541 -17.719  1.00  4.64           H  
ATOM    559  N   HIS A  40      37.407  42.713 -16.782  1.00  4.74           N  
ATOM    560  CA  HIS A  40      37.099  41.275 -16.834  1.00  4.74           C  
ATOM    561  C   HIS A  40      36.239  40.899 -15.626  1.00  4.74           C  
ATOM    562  O   HIS A  40      35.381  40.004 -15.712  1.00  4.74           O  
ATOM    563  CB  HIS A  40      38.384  40.416 -16.712  1.00  4.74           C  
ATOM    564  CG  HIS A  40      38.786  40.144 -15.267  1.00  4.74           C  
ATOM    565  ND1 HIS A  40      39.371  41.072 -14.456  1.00  4.74           N  
ATOM    566  CD2 HIS A  40      38.662  39.028 -14.525  1.00  4.74           C  
ATOM    567  CE1 HIS A  40      39.572  40.547 -13.256  1.00  4.74           C  
ATOM    568  NE2 HIS A  40      39.146  39.309 -13.272  1.00  4.74           N  
ATOM    569  H   HIS A  40      38.378  43.034 -16.742  1.00  4.74           H  
ATOM    570  HA  HIS A  40      36.555  41.027 -17.738  1.00  4.74           H  
ATOM    571 1HB  HIS A  40      38.250  39.464 -17.207  1.00  4.74           H  
ATOM    572 2HB  HIS A  40      39.212  40.931 -17.205  1.00  4.74           H  
ATOM    573  HD2 HIS A  40      38.241  38.080 -14.854  1.00  4.74           H  
ATOM    574  HE1 HIS A  40      40.009  41.064 -12.404  1.00  4.74           H  
ATOM    575  HE2 HIS A  40      39.156  38.632 -12.486  1.00  4.74           H  
ATOM    576  N   VAL A  41      36.417  41.697 -14.547  1.00  4.80           N  
ATOM    577  CA  VAL A  41      35.844  41.588 -13.207  1.00  4.80           C  
ATOM    578  C   VAL A  41      34.341  41.580 -13.199  1.00  4.80           C  
ATOM    579  O   VAL A  41      33.716  41.194 -12.212  1.00  4.80           O  
ATOM    580  CB  VAL A  41      36.323  42.746 -12.327  1.00  4.80           C  
ATOM    581  CG1 VAL A  41      35.632  44.051 -12.738  1.00  4.80           C  
ATOM    582  CG2 VAL A  41      36.051  42.416 -10.880  1.00  4.80           C  
ATOM    583  H   VAL A  41      37.099  42.454 -14.653  1.00  4.80           H  
ATOM    584  HA  VAL A  41      36.200  40.656 -12.771  1.00  4.80           H  
ATOM    585  HB  VAL A  41      37.394  42.882 -12.484  1.00  4.80           H  
ATOM    586 1HG1 VAL A  41      36.006  44.863 -12.121  1.00  4.80           H  
ATOM    587 2HG1 VAL A  41      35.840  44.263 -13.779  1.00  4.80           H  
ATOM    588 3HG1 VAL A  41      34.561  43.962 -12.596  1.00  4.80           H  
ATOM    589 1HG2 VAL A  41      36.408  43.229 -10.251  1.00  4.80           H  
ATOM    590 2HG2 VAL A  41      34.979  42.283 -10.731  1.00  4.80           H  
ATOM    591 3HG2 VAL A  41      36.571  41.495 -10.615  1.00  4.80           H  
ATOM    592  N   ARG A  42      33.744  42.065 -14.276  1.00  4.80           N  
ATOM    593  CA  ARG A  42      32.308  42.106 -14.418  1.00  4.80           C  
ATOM    594  C   ARG A  42      31.725  40.684 -14.430  1.00  4.80           C  
ATOM    595  O   ARG A  42      30.530  40.486 -14.227  1.00  4.80           O  
ATOM    596  CB  ARG A  42      31.971  42.856 -15.690  1.00  4.80           C  
ATOM    597  CG  ARG A  42      32.307  44.339 -15.603  1.00  4.80           C  
ATOM    598  CD  ARG A  42      32.079  45.058 -16.874  1.00  4.80           C  
ATOM    599  NE  ARG A  42      32.412  46.471 -16.746  1.00  4.80           N  
ATOM    600  CZ  ARG A  42      32.490  47.342 -17.769  1.00  4.80           C  
ATOM    601  NH1 ARG A  42      32.263  46.940 -18.998  1.00  4.80           N  
ATOM    602  NH2 ARG A  42      32.794  48.606 -17.533  1.00  4.80           N  
ATOM    603  H   ARG A  42      34.318  42.397 -15.055  1.00  4.80           H  
ATOM    604  HA  ARG A  42      31.891  42.649 -13.570  1.00  4.80           H  
ATOM    605 1HB  ARG A  42      32.542  42.436 -16.521  1.00  4.80           H  
ATOM    606 2HB  ARG A  42      30.914  42.750 -15.922  1.00  4.80           H  
ATOM    607 1HG  ARG A  42      31.699  44.806 -14.830  1.00  4.80           H  
ATOM    608 2HG  ARG A  42      33.365  44.443 -15.344  1.00  4.80           H  
ATOM    609 1HD  ARG A  42      32.713  44.625 -17.652  1.00  4.80           H  
ATOM    610 2HD  ARG A  42      31.033  44.975 -17.164  1.00  4.80           H  
ATOM    611  HE  ARG A  42      32.592  46.824 -15.816  1.00  4.80           H  
ATOM    612 1HH1 ARG A  42      32.032  45.973 -19.175  1.00  4.80           H  
ATOM    613 2HH1 ARG A  42      32.321  47.596 -19.763  1.00  4.80           H  
ATOM    614 1HH2 ARG A  42      32.966  48.916 -16.586  1.00  4.80           H  
ATOM    615 2HH2 ARG A  42      32.851  49.262 -18.297  1.00  4.80           H  
ATOM    616  N   GLY A  43      32.590  39.696 -14.709  1.00  4.72           N  
ATOM    617  CA  GLY A  43      32.243  38.284 -14.790  1.00  4.72           C  
ATOM    618  C   GLY A  43      32.159  37.875 -16.238  1.00  4.72           C  
ATOM    619  O   GLY A  43      32.328  36.705 -16.591  1.00  4.72           O  
ATOM    620  H   GLY A  43      33.566  39.935 -14.881  1.00  4.72           H  
ATOM    621 1HA  GLY A  43      32.977  37.687 -14.271  1.00  4.72           H  
ATOM    622 2HA  GLY A  43      31.288  38.113 -14.299  1.00  4.72           H  
ATOM    623  N   LYS A  44      32.026  38.890 -17.077  1.00  4.57           N  
ATOM    624  CA  LYS A  44      31.903  38.773 -18.515  1.00  4.57           C  
ATOM    625  C   LYS A  44      32.996  37.948 -19.160  1.00  4.57           C  
ATOM    626  O   LYS A  44      32.723  37.211 -20.108  1.00  4.57           O  
ATOM    627  CB  LYS A  44      31.900  40.163 -19.143  1.00  4.57           C  
ATOM    628  CG  LYS A  44      31.689  40.168 -20.649  1.00  4.57           C  
ATOM    629  CD  LYS A  44      31.624  41.590 -21.202  1.00  4.57           C  
ATOM    630  CE  LYS A  44      31.428  41.590 -22.717  1.00  4.57           C  
ATOM    631  NZ  LYS A  44      31.323  42.973 -23.268  1.00  4.57           N  
ATOM    632  H   LYS A  44      31.945  39.806 -16.669  1.00  4.57           H  
ATOM    633  HA  LYS A  44      30.951  38.289 -18.732  1.00  4.57           H  
ATOM    634 1HB  LYS A  44      31.119  40.771 -18.684  1.00  4.57           H  
ATOM    635 2HB  LYS A  44      32.856  40.651 -18.944  1.00  4.57           H  
ATOM    636 1HG  LYS A  44      32.501  39.632 -21.127  1.00  4.57           H  
ATOM    637 2HG  LYS A  44      30.758  39.655 -20.883  1.00  4.57           H  
ATOM    638 1HD  LYS A  44      30.803  42.131 -20.733  1.00  4.57           H  
ATOM    639 2HD  LYS A  44      32.560  42.104 -20.970  1.00  4.57           H  
ATOM    640 1HE  LYS A  44      32.271  41.092 -23.184  1.00  4.57           H  
ATOM    641 2HE  LYS A  44      30.517  41.044 -22.960  1.00  4.57           H  
ATOM    642 1HZ  LYS A  44      31.195  42.928 -24.268  1.00  4.57           H  
ATOM    643 2HZ  LYS A  44      30.533  43.442 -22.850  1.00  4.57           H  
ATOM    644 3HZ  LYS A  44      32.166  43.488 -23.059  1.00  4.57           H  
ATOM    645  N   TYR A  45      34.243  38.075 -18.696  1.00  4.39           N  
ATOM    646  CA  TYR A  45      35.286  37.320 -19.372  1.00  4.39           C  
ATOM    647  C   TYR A  45      35.715  36.030 -18.683  1.00  4.39           C  
ATOM    648  O   TYR A  45      36.611  35.354 -19.187  1.00  4.39           O  
ATOM    649  CB  TYR A  45      36.489  38.202 -19.611  1.00  4.39           C  
ATOM    650  CG  TYR A  45      36.223  39.319 -20.609  1.00  4.39           C  
ATOM    651  CD1 TYR A  45      36.877  40.539 -20.508  1.00  4.39           C  
ATOM    652  CD2 TYR A  45      35.325  39.107 -21.638  1.00  4.39           C  
ATOM    653  CE1 TYR A  45      36.626  41.539 -21.423  1.00  4.39           C  
ATOM    654  CE2 TYR A  45      35.077  40.101 -22.554  1.00  4.39           C  
ATOM    655  CZ  TYR A  45      35.719  41.314 -22.451  1.00  4.39           C  
ATOM    656  OH  TYR A  45      35.464  42.306 -23.372  1.00  4.39           O  
ATOM    657  H   TYR A  45      34.472  38.675 -17.893  1.00  4.39           H  
ATOM    658  HA  TYR A  45      34.907  37.029 -20.350  1.00  4.39           H  
ATOM    659 1HB  TYR A  45      36.797  38.640 -18.678  1.00  4.39           H  
ATOM    660 2HB  TYR A  45      37.304  37.590 -19.974  1.00  4.39           H  
ATOM    661  HD1 TYR A  45      37.594  40.710 -19.710  1.00  4.39           H  
ATOM    662  HD2 TYR A  45      34.810  38.149 -21.728  1.00  4.39           H  
ATOM    663  HE1 TYR A  45      37.142  42.494 -21.341  1.00  4.39           H  
ATOM    664  HE2 TYR A  45      34.369  39.924 -23.363  1.00  4.39           H  
ATOM    665  HH  TYR A  45      35.994  43.080 -23.164  1.00  4.39           H  
ATOM    666  N   SER A  46      35.093  35.674 -17.556  1.00  4.18           N  
ATOM    667  CA  SER A  46      35.520  34.484 -16.819  1.00  4.18           C  
ATOM    668  C   SER A  46      37.043  34.421 -16.733  1.00  4.18           C  
ATOM    669  O   SER A  46      37.708  35.442 -16.528  1.00  4.18           O  
ATOM    670  CB  SER A  46      34.999  33.229 -17.485  1.00  4.18           C  
ATOM    671  OG  SER A  46      35.254  32.102 -16.686  1.00  4.18           O  
ATOM    672  H   SER A  46      34.298  36.216 -17.212  1.00  4.18           H  
ATOM    673  HA  SER A  46      35.114  34.531 -15.812  1.00  4.18           H  
ATOM    674 1HB  SER A  46      33.926  33.327 -17.651  1.00  4.18           H  
ATOM    675 2HB  SER A  46      35.472  33.106 -18.461  1.00  4.18           H  
ATOM    676  HG  SER A  46      34.792  32.263 -15.855  1.00  4.18           H  
ATOM    677  N   ARG A  47      37.590  33.223 -16.893  1.00  4.00           N  
ATOM    678  CA  ARG A  47      39.042  33.061 -16.944  1.00  4.00           C  
ATOM    679  C   ARG A  47      39.558  33.344 -18.345  1.00  4.00           C  
ATOM    680  O   ARG A  47      39.089  32.748 -19.317  1.00  4.00           O  
ATOM    681  CB  ARG A  47      39.457  31.646 -16.540  1.00  4.00           C  
ATOM    682  CG  ARG A  47      40.958  31.389 -16.503  1.00  4.00           C  
ATOM    683  CD  ARG A  47      41.304  29.993 -16.050  1.00  4.00           C  
ATOM    684  NE  ARG A  47      41.074  29.758 -14.610  1.00  4.00           N  
ATOM    685  CZ  ARG A  47      41.946  30.073 -13.637  1.00  4.00           C  
ATOM    686  NH1 ARG A  47      43.103  30.650 -13.914  1.00  4.00           N  
ATOM    687  NH2 ARG A  47      41.613  29.781 -12.403  1.00  4.00           N  
ATOM    688  H   ARG A  47      36.980  32.420 -17.019  1.00  4.00           H  
ATOM    689  HA  ARG A  47      39.501  33.774 -16.258  1.00  4.00           H  
ATOM    690 1HB  ARG A  47      39.087  31.418 -15.569  1.00  4.00           H  
ATOM    691 2HB  ARG A  47      39.019  30.932 -17.231  1.00  4.00           H  
ATOM    692 1HG  ARG A  47      41.355  31.516 -17.498  1.00  4.00           H  
ATOM    693 2HG  ARG A  47      41.430  32.108 -15.831  1.00  4.00           H  
ATOM    694 1HD  ARG A  47      40.692  29.284 -16.605  1.00  4.00           H  
ATOM    695 2HD  ARG A  47      42.353  29.799 -16.259  1.00  4.00           H  
ATOM    696  HE  ARG A  47      40.195  29.315 -14.288  1.00  4.00           H  
ATOM    697 1HH1 ARG A  47      43.343  30.871 -14.873  1.00  4.00           H  
ATOM    698 2HH1 ARG A  47      43.743  30.875 -13.166  1.00  4.00           H  
ATOM    699 1HH2 ARG A  47      40.698  29.317 -12.249  1.00  4.00           H  
ATOM    700 2HH2 ARG A  47      42.226  29.995 -11.633  1.00  4.00           H  
ATOM    701  N   HIS A  48      40.547  34.221 -18.469  1.00  3.84           N  
ATOM    702  CA  HIS A  48      41.095  34.437 -19.806  1.00  3.84           C  
ATOM    703  C   HIS A  48      41.955  33.222 -20.164  1.00  3.84           C  
ATOM    704  O   HIS A  48      42.577  32.624 -19.290  1.00  3.84           O  
ATOM    705  CB  HIS A  48      41.900  35.735 -19.904  1.00  3.84           C  
ATOM    706  CG  HIS A  48      41.110  37.020 -19.928  1.00  3.84           C  
ATOM    707  ND1 HIS A  48      40.330  37.378 -21.002  1.00  3.84           N  
ATOM    708  CD2 HIS A  48      40.991  38.025 -19.025  1.00  3.84           C  
ATOM    709  CE1 HIS A  48      39.778  38.550 -20.769  1.00  3.84           C  
ATOM    710  NE2 HIS A  48      40.168  38.968 -19.577  1.00  3.84           N  
ATOM    711  H   HIS A  48      40.906  34.706 -17.641  1.00  3.84           H  
ATOM    712  HA  HIS A  48      40.285  34.499 -20.533  1.00  3.84           H  
ATOM    713 1HB  HIS A  48      42.501  35.796 -19.065  1.00  3.84           H  
ATOM    714 2HB  HIS A  48      42.552  35.708 -20.777  1.00  3.84           H  
ATOM    715  HD1 HIS A  48      40.176  36.835 -21.828  1.00  3.84           H  
ATOM    716  HD2 HIS A  48      41.406  38.198 -18.047  1.00  3.84           H  
ATOM    717  HE1 HIS A  48      39.130  39.003 -21.516  1.00  3.84           H  
ATOM    718  N   ARG A  49      41.996  32.856 -21.445  1.00  3.72           N  
ATOM    719  CA  ARG A  49      42.766  31.679 -21.861  1.00  3.72           C  
ATOM    720  C   ARG A  49      44.055  31.984 -22.619  1.00  3.72           C  
ATOM    721  O   ARG A  49      44.688  31.076 -23.158  1.00  3.72           O  
ATOM    722  CB  ARG A  49      41.896  30.779 -22.723  1.00  3.72           C  
ATOM    723  CG  ARG A  49      40.670  30.204 -22.013  1.00  3.72           C  
ATOM    724  CD  ARG A  49      39.871  29.320 -22.913  1.00  3.72           C  
ATOM    725  NE  ARG A  49      38.696  28.779 -22.243  1.00  3.72           N  
ATOM    726  CZ  ARG A  49      37.817  27.922 -22.802  1.00  3.72           C  
ATOM    727  NH1 ARG A  49      37.987  27.513 -24.040  1.00  3.72           N  
ATOM    728  NH2 ARG A  49      36.781  27.493 -22.103  1.00  3.72           N  
ATOM    729  H   ARG A  49      41.467  33.376 -22.129  1.00  3.72           H  
ATOM    730  HA  ARG A  49      43.033  31.122 -20.965  1.00  3.72           H  
ATOM    731 1HB  ARG A  49      41.548  31.331 -23.594  1.00  3.72           H  
ATOM    732 2HB  ARG A  49      42.491  29.939 -23.083  1.00  3.72           H  
ATOM    733 1HG  ARG A  49      40.994  29.615 -21.155  1.00  3.72           H  
ATOM    734 2HG  ARG A  49      40.029  31.021 -21.666  1.00  3.72           H  
ATOM    735 1HD  ARG A  49      39.537  29.891 -23.779  1.00  3.72           H  
ATOM    736 2HD  ARG A  49      40.489  28.487 -23.245  1.00  3.72           H  
ATOM    737  HE  ARG A  49      38.527  29.071 -21.289  1.00  3.72           H  
ATOM    738 1HH1 ARG A  49      38.778  27.839 -24.576  1.00  3.72           H  
ATOM    739 2HH1 ARG A  49      37.326  26.872 -24.455  1.00  3.72           H  
ATOM    740 1HH2 ARG A  49      36.648  27.808 -21.151  1.00  3.72           H  
ATOM    741 2HH2 ARG A  49      36.121  26.853 -22.519  1.00  3.72           H  
ATOM    742  N   SER A  50      44.429  33.253 -22.681  1.00  3.66           N  
ATOM    743  CA  SER A  50      45.631  33.649 -23.407  1.00  3.66           C  
ATOM    744  C   SER A  50      46.160  35.008 -23.008  1.00  3.66           C  
ATOM    745  O   SER A  50      45.402  35.943 -22.770  1.00  3.66           O  
ATOM    746  CB  SER A  50      45.380  33.652 -24.900  1.00  3.66           C  
ATOM    747  OG  SER A  50      46.513  34.118 -25.590  1.00  3.66           O  
ATOM    748  H   SER A  50      43.874  33.948 -22.209  1.00  3.66           H  
ATOM    749  HA  SER A  50      46.408  32.913 -23.192  1.00  3.66           H  
ATOM    750 1HB  SER A  50      45.144  32.641 -25.232  1.00  3.66           H  
ATOM    751 2HB  SER A  50      44.523  34.283 -25.131  1.00  3.66           H  
ATOM    752  HG  SER A  50      46.400  33.817 -26.505  1.00  3.66           H  
ATOM    753  N   LEU A  51      47.479  35.153 -23.082  1.00  3.66           N  
ATOM    754  CA  LEU A  51      48.141  36.430 -22.823  1.00  3.66           C  
ATOM    755  C   LEU A  51      47.960  37.430 -23.962  1.00  3.66           C  
ATOM    756  O   LEU A  51      48.353  38.591 -23.852  1.00  3.66           O  
ATOM    757  CB  LEU A  51      49.624  36.208 -22.520  1.00  3.66           C  
ATOM    758  CG  LEU A  51      49.948  36.002 -21.031  1.00  3.66           C  
ATOM    759  CD1 LEU A  51      49.074  34.897 -20.448  1.00  3.66           C  
ATOM    760  CD2 LEU A  51      51.417  35.676 -20.871  1.00  3.66           C  
ATOM    761  H   LEU A  51      48.040  34.346 -23.312  1.00  3.66           H  
ATOM    762  HA  LEU A  51      47.686  36.858 -21.936  1.00  3.66           H  
ATOM    763 1HB  LEU A  51      49.969  35.334 -23.068  1.00  3.66           H  
ATOM    764 2HB  LEU A  51      50.181  37.078 -22.866  1.00  3.66           H  
ATOM    765  HG  LEU A  51      49.732  36.903 -20.509  1.00  3.66           H  
ATOM    766 1HD1 LEU A  51      49.299  34.778 -19.384  1.00  3.66           H  
ATOM    767 2HD1 LEU A  51      48.030  35.174 -20.564  1.00  3.66           H  
ATOM    768 3HD1 LEU A  51      49.264  33.961 -20.966  1.00  3.66           H  
ATOM    769 1HD2 LEU A  51      51.645  35.549 -19.814  1.00  3.66           H  
ATOM    770 2HD2 LEU A  51      51.647  34.754 -21.406  1.00  3.66           H  
ATOM    771 3HD2 LEU A  51      52.015  36.491 -21.277  1.00  3.66           H  
ATOM    772  N   GLN A  52      47.354  36.976 -25.063  1.00  3.69           N  
ATOM    773  CA  GLN A  52      47.040  37.858 -26.175  1.00  3.69           C  
ATOM    774  C   GLN A  52      45.692  38.559 -25.931  1.00  3.69           C  
ATOM    775  O   GLN A  52      45.309  39.463 -26.691  1.00  3.69           O  
ATOM    776  CB  GLN A  52      46.996  37.077 -27.493  1.00  3.69           C  
ATOM    777  CG  GLN A  52      48.338  36.493 -27.930  1.00  3.69           C  
ATOM    778  CD  GLN A  52      48.234  35.696 -29.228  1.00  3.69           C  
ATOM    779  OE1 GLN A  52      47.165  35.184 -29.577  1.00  3.69           O  
ATOM    780  NE2 GLN A  52      49.345  35.591 -29.950  1.00  3.69           N  
ATOM    781  H   GLN A  52      47.085  35.997 -25.127  1.00  3.69           H  
ATOM    782  HA  GLN A  52      47.812  38.624 -26.243  1.00  3.69           H  
ATOM    783 1HB  GLN A  52      46.285  36.256 -27.398  1.00  3.69           H  
ATOM    784 2HB  GLN A  52      46.638  37.727 -28.289  1.00  3.69           H  
ATOM    785 1HG  GLN A  52      49.038  37.312 -28.087  1.00  3.69           H  
ATOM    786 2HG  GLN A  52      48.707  35.831 -27.145  1.00  3.69           H  
ATOM    787 1HE2 GLN A  52      49.336  35.082 -30.813  1.00  3.69           H  
ATOM    788 2HE2 GLN A  52      50.191  36.021 -29.635  1.00  3.69           H  
ATOM    789  N   SER A  53      44.973  38.116 -24.883  1.00  3.75           N  
ATOM    790  CA  SER A  53      43.680  38.662 -24.492  1.00  3.75           C  
ATOM    791  C   SER A  53      43.878  39.458 -23.212  1.00  3.75           C  
ATOM    792  O   SER A  53      45.003  39.820 -22.896  1.00  3.75           O  
ATOM    793  CB  SER A  53      42.647  37.568 -24.291  1.00  3.75           C  
ATOM    794  OG  SER A  53      41.372  38.130 -24.118  1.00  3.75           O  
ATOM    795  H   SER A  53      45.338  37.371 -24.292  1.00  3.75           H  
ATOM    796  HA  SER A  53      43.325  39.338 -25.267  1.00  3.75           H  
ATOM    797 1HB  SER A  53      42.648  36.892 -25.144  1.00  3.75           H  
ATOM    798 2HB  SER A  53      42.918  36.987 -23.407  1.00  3.75           H  
ATOM    799  HG  SER A  53      41.073  38.375 -25.004  1.00  3.75           H  
ATOM    800  N   CYS A  54      42.782  39.774 -22.516  1.00  3.85           N  
ATOM    801  CA  CYS A  54      42.826  40.596 -21.301  1.00  3.85           C  
ATOM    802  C   CYS A  54      43.224  41.996 -21.754  1.00  3.85           C  
ATOM    803  O   CYS A  54      44.384  42.361 -21.604  1.00  3.85           O  
ATOM    804  CB  CYS A  54      43.817  40.042 -20.265  1.00  3.85           C  
ATOM    805  SG  CYS A  54      43.836  40.902 -18.685  1.00  3.85           S  
ATOM    806  H   CYS A  54      41.908  39.400 -22.861  1.00  3.85           H  
ATOM    807  HA  CYS A  54      41.858  40.601 -20.825  1.00  3.85           H  
ATOM    808 1HB  CYS A  54      43.602  38.989 -20.082  1.00  3.85           H  
ATOM    809 2HB  CYS A  54      44.827  40.098 -20.630  1.00  3.85           H  
ATOM    810  N   PRO A  55      42.258  42.861 -22.137  1.00  4.00           N  
ATOM    811  CA  PRO A  55      42.414  44.138 -22.849  1.00  4.00           C  
ATOM    812  C   PRO A  55      43.560  45.038 -22.387  1.00  4.00           C  
ATOM    813  O   PRO A  55      44.121  45.791 -23.186  1.00  4.00           O  
ATOM    814  CB  PRO A  55      41.065  44.811 -22.575  1.00  4.00           C  
ATOM    815  CG  PRO A  55      40.088  43.666 -22.445  1.00  4.00           C  
ATOM    816  CD  PRO A  55      40.850  42.574 -21.749  1.00  4.00           C  
ATOM    817  HA  PRO A  55      42.510  43.926 -23.920  1.00  4.00           H  
ATOM    818 1HB  PRO A  55      41.130  45.424 -21.661  1.00  4.00           H  
ATOM    819 2HB  PRO A  55      40.818  45.496 -23.400  1.00  4.00           H  
ATOM    820 1HG  PRO A  55      39.207  43.991 -21.874  1.00  4.00           H  
ATOM    821 2HG  PRO A  55      39.724  43.361 -23.438  1.00  4.00           H  
ATOM    822 1HD  PRO A  55      40.719  42.642 -20.653  1.00  4.00           H  
ATOM    823 2HD  PRO A  55      40.501  41.615 -22.161  1.00  4.00           H  
ATOM    824  N   LEU A  56      43.938  44.957 -21.129  1.00  4.19           N  
ATOM    825  CA  LEU A  56      45.017  45.783 -20.604  1.00  4.19           C  
ATOM    826  C   LEU A  56      46.352  45.453 -21.293  1.00  4.19           C  
ATOM    827  O   LEU A  56      47.276  46.265 -21.318  1.00  4.19           O  
ATOM    828  CB  LEU A  56      45.139  45.542 -19.113  1.00  4.19           C  
ATOM    829  CG  LEU A  56      43.997  46.012 -18.257  1.00  4.19           C  
ATOM    830  CD1 LEU A  56      44.266  45.541 -16.875  1.00  4.19           C  
ATOM    831  CD2 LEU A  56      43.881  47.525 -18.333  1.00  4.19           C  
ATOM    832  H   LEU A  56      43.479  44.306 -20.507  1.00  4.19           H  
ATOM    833  HA  LEU A  56      44.777  46.828 -20.785  1.00  4.19           H  
ATOM    834 1HB  LEU A  56      45.189  44.480 -18.967  1.00  4.19           H  
ATOM    835 2HB  LEU A  56      46.063  45.989 -18.748  1.00  4.19           H  
ATOM    836  HG  LEU A  56      43.062  45.560 -18.595  1.00  4.19           H  
ATOM    837 1HD1 LEU A  56      43.476  45.832 -16.203  1.00  4.19           H  
ATOM    838 2HD1 LEU A  56      44.334  44.468 -16.905  1.00  4.19           H  
ATOM    839 3HD1 LEU A  56      45.203  45.972 -16.534  1.00  4.19           H  
ATOM    840 1HD2 LEU A  56      43.062  47.863 -17.701  1.00  4.19           H  
ATOM    841 2HD2 LEU A  56      44.812  47.980 -17.990  1.00  4.19           H  
ATOM    842 3HD2 LEU A  56      43.691  47.823 -19.364  1.00  4.19           H  
ATOM    843  N   ALA A  57      46.431  44.243 -21.847  1.00  4.41           N  
ATOM    844  CA  ALA A  57      47.596  43.692 -22.527  1.00  4.41           C  
ATOM    845  C   ALA A  57      47.751  44.185 -23.961  1.00  4.41           C  
ATOM    846  O   ALA A  57      48.750  43.869 -24.614  1.00  4.41           O  
ATOM    847  CB  ALA A  57      47.503  42.175 -22.583  1.00  4.41           C  
ATOM    848  H   ALA A  57      45.612  43.648 -21.781  1.00  4.41           H  
ATOM    849  HA  ALA A  57      48.480  43.986 -21.961  1.00  4.41           H  
ATOM    850 1HB  ALA A  57      48.389  41.765 -23.064  1.00  4.41           H  
ATOM    851 2HB  ALA A  57      47.417  41.765 -21.594  1.00  4.41           H  
ATOM    852 3HB  ALA A  57      46.618  41.893 -23.156  1.00  4.41           H  
ATOM    853  N   LYS A  58      46.795  44.958 -24.485  1.00  4.63           N  
ATOM    854  CA  LYS A  58      46.882  45.360 -25.893  1.00  4.63           C  
ATOM    855  C   LYS A  58      47.880  46.498 -26.121  1.00  4.63           C  
ATOM    856  O   LYS A  58      47.513  47.633 -26.434  1.00  4.63           O  
ATOM    857  CB  LYS A  58      45.508  45.773 -26.409  1.00  4.63           C  
ATOM    858  CG  LYS A  58      44.416  44.696 -26.300  1.00  4.63           C  
ATOM    859  CD  LYS A  58      44.676  43.464 -27.155  1.00  4.63           C  
ATOM    860  CE  LYS A  58      43.453  42.537 -27.126  1.00  4.63           C  
ATOM    861  NZ  LYS A  58      43.660  41.289 -27.911  1.00  4.63           N  
ATOM    862  H   LYS A  58      45.987  45.244 -23.928  1.00  4.63           H  
ATOM    863  HA  LYS A  58      47.222  44.501 -26.470  1.00  4.63           H  
ATOM    864 1HB  LYS A  58      45.162  46.638 -25.840  1.00  4.63           H  
ATOM    865 2HB  LYS A  58      45.587  46.076 -27.453  1.00  4.63           H  
ATOM    866 1HG  LYS A  58      44.380  44.364 -25.269  1.00  4.63           H  
ATOM    867 2HG  LYS A  58      43.448  45.123 -26.557  1.00  4.63           H  
ATOM    868 1HD  LYS A  58      44.880  43.761 -28.183  1.00  4.63           H  
ATOM    869 2HD  LYS A  58      45.542  42.921 -26.765  1.00  4.63           H  
ATOM    870 1HE  LYS A  58      43.221  42.269 -26.091  1.00  4.63           H  
ATOM    871 2HE  LYS A  58      42.608  43.076 -27.549  1.00  4.63           H  
ATOM    872 1HZ  LYS A  58      42.829  40.727 -27.876  1.00  4.63           H  
ATOM    873 2HZ  LYS A  58      43.868  41.515 -28.868  1.00  4.63           H  
ATOM    874 3HZ  LYS A  58      44.435  40.746 -27.513  1.00  4.63           H  
ATOM    875  N   LYS A  59      49.155  46.168 -25.975  1.00  4.84           N  
ATOM    876  CA  LYS A  59      50.264  47.103 -26.107  1.00  4.84           C  
ATOM    877  C   LYS A  59      50.379  47.737 -27.487  1.00  4.84           C  
ATOM    878  O   LYS A  59      50.331  47.046 -28.514  1.00  4.84           O  
ATOM    879  CB  LYS A  59      51.583  46.411 -25.745  1.00  4.84           C  
ATOM    880  CG  LYS A  59      52.858  47.282 -25.909  1.00  4.84           C  
ATOM    881  CD  LYS A  59      52.941  48.418 -24.890  1.00  4.84           C  
ATOM    882  CE  LYS A  59      54.204  49.268 -25.113  1.00  4.84           C  
ATOM    883  NZ  LYS A  59      54.163  50.021 -26.414  1.00  4.84           N  
ATOM    884  H   LYS A  59      49.335  45.203 -25.708  1.00  4.84           H  
ATOM    885  HA  LYS A  59      50.104  47.913 -25.394  1.00  4.84           H  
ATOM    886 1HB  LYS A  59      51.538  46.072 -24.709  1.00  4.84           H  
ATOM    887 2HB  LYS A  59      51.706  45.524 -26.367  1.00  4.84           H  
ATOM    888 1HG  LYS A  59      53.736  46.651 -25.791  1.00  4.84           H  
ATOM    889 2HG  LYS A  59      52.884  47.714 -26.911  1.00  4.84           H  
ATOM    890 1HD  LYS A  59      52.068  49.063 -24.990  1.00  4.84           H  
ATOM    891 2HD  LYS A  59      52.957  48.007 -23.882  1.00  4.84           H  
ATOM    892 1HE  LYS A  59      54.298  49.983 -24.298  1.00  4.84           H  
ATOM    893 2HE  LYS A  59      55.075  48.615 -25.114  1.00  4.84           H  
ATOM    894 1HZ  LYS A  59      54.996  50.564 -26.533  1.00  4.84           H  
ATOM    895 2HZ  LYS A  59      54.081  49.372 -27.185  1.00  4.84           H  
ATOM    896 3HZ  LYS A  59      53.350  50.657 -26.452  1.00  4.84           H  
ATOM    897  N   ARG A  60      50.537  49.056 -27.478  1.00  5.03           N  
ATOM    898  CA  ARG A  60      50.736  49.862 -28.669  1.00  5.03           C  
ATOM    899  C   ARG A  60      51.831  50.885 -28.371  1.00  5.03           C  
ATOM    900  O   ARG A  60      52.880  50.842 -29.013  1.00  5.03           O  
ATOM    901  OXT ARG A  60      51.894  51.277 -27.201  1.00  5.03           O  
ATOM    902  CB  ARG A  60      49.454  50.574 -29.094  1.00  5.03           C  
ATOM    903  CG  ARG A  60      48.303  49.662 -29.545  1.00  5.03           C  
ATOM    904  CD  ARG A  60      48.612  49.006 -30.850  1.00  5.03           C  
ATOM    905  NE  ARG A  60      47.508  48.196 -31.346  1.00  5.03           N  
ATOM    906  CZ  ARG A  60      47.266  46.905 -31.017  1.00  5.03           C  
ATOM    907  NH1 ARG A  60      48.048  46.249 -30.176  1.00  5.03           N  
ATOM    908  NH2 ARG A  60      46.225  46.287 -31.555  1.00  5.03           N  
ATOM    909  H   ARG A  60      50.510  49.523 -26.585  1.00  5.03           H  
ATOM    910  HA  ARG A  60      51.065  49.217 -29.485  1.00  5.03           H  
ATOM    911 1HB  ARG A  60      49.084  51.176 -28.266  1.00  5.03           H  
ATOM    912 2HB  ARG A  60      49.673  51.254 -29.918  1.00  5.03           H  
ATOM    913 1HG  ARG A  60      48.116  48.889 -28.801  1.00  5.03           H  
ATOM    914 2HG  ARG A  60      47.401  50.260 -29.671  1.00  5.03           H  
ATOM    915 1HD  ARG A  60      48.836  49.768 -31.595  1.00  5.03           H  
ATOM    916 2HD  ARG A  60      49.479  48.356 -30.726  1.00  5.03           H  
ATOM    917  HE  ARG A  60      46.871  48.634 -31.995  1.00  5.03           H  
ATOM    918 1HH1 ARG A  60      48.868  46.700 -29.736  1.00  5.03           H  
ATOM    919 2HH1 ARG A  60      47.846  45.289 -29.954  1.00  5.03           H  
ATOM    920 1HH2 ARG A  60      45.623  46.780 -32.201  1.00  5.03           H  
ATOM    921 2HH2 ARG A  60      46.034  45.325 -31.322  1.00  5.03           H  
TER     922
ENDMDL

REMARK ID 640106 MODEL 3 line_1_try3
PFRMAT TS
TARGET line_1_try3
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       0.840   0.203   1.008  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.222   0.545   1.312  1.00 24.67           C  
ATOM      3  C   MET A   1       2.563   1.902   0.710  1.00 24.67           C  
ATOM      4  O   MET A   1       2.041   2.277  -0.340  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.178  -0.550   0.831  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.655  -0.331   1.226  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.901  -0.387   3.038  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.513   0.350   3.211  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.795  -0.743   0.659  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.279   0.283   1.844  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.489   0.838   0.305  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.326   0.633   2.393  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.862  -1.510   1.231  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.132  -0.616  -0.257  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.257  -1.120   0.781  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.031   0.615   0.845  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.791   0.389   4.259  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.247  -0.237   2.660  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.485   1.353   2.812  1.00 24.67           H  
ATOM     20  N   SER A   2       3.419   2.642   1.400  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.824   3.989   1.007  1.00 24.67           C  
ATOM     22  C   SER A   2       5.260   4.284   1.357  1.00 24.67           C  
ATOM     23  O   SER A   2       5.801   3.752   2.324  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.971   5.049   1.677  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.461   6.346   1.369  1.00 24.67           O  
ATOM     26  H   SER A   2       3.812   2.256   2.247  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.712   4.078  -0.076  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.941   4.955   1.332  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.975   4.900   2.758  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.778   6.961   1.667  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.847   5.223   0.626  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.211   5.663   0.894  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.297   6.227   2.311  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.354   6.198   2.950  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.627   6.734  -0.116  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.764   6.254  -1.561  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.057   7.444  -2.464  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.859   5.213  -1.635  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.329   5.636  -0.139  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.882   4.808   0.809  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.889   7.535  -0.097  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.588   7.145   0.190  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.824   5.810  -1.888  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.146   7.105  -3.497  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.246   8.169  -2.390  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.991   7.912  -2.155  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.960   4.855  -2.658  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.805   5.643  -1.309  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.606   4.375  -0.986  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.176   6.751   2.815  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.164   7.259   4.176  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.529   6.140   5.155  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.210   6.376   6.155  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.796   7.824   4.555  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.770   8.422   5.954  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.446   9.027   6.370  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.502   8.970   5.621  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.400   9.569   7.455  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.318   6.747   2.261  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.912   8.048   4.263  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.506   8.595   3.842  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.048   7.029   4.508  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.021   7.623   6.650  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.548   9.180   6.025  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.030   4.927   4.887  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.258   3.795   5.762  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.662   3.267   5.557  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.303   2.816   6.504  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.213   2.722   5.546  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.867   3.128   6.061  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.753   4.010   6.923  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.835   2.498   5.563  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.530   4.768   4.021  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.183   4.136   6.794  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.119   2.524   4.486  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.522   1.797   6.032  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.913   2.727   5.880  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.965   1.779   4.889  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.176   3.361   4.324  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.544   2.890   4.108  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.492   3.746   4.946  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.436   3.231   5.556  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.976   2.975   2.634  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.292   2.004   1.686  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.824   2.078   0.273  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.626   2.939   0.004  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.435   1.265  -0.536  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.599   3.720   3.564  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.619   1.857   4.439  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.789   3.981   2.263  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.048   2.801   2.566  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.396   0.989   2.063  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.237   2.257   1.663  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.195   5.049   5.024  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.008   5.979   5.791  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.854   5.711   7.285  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.848   5.638   8.012  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.611   7.423   5.469  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.570   8.466   6.042  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.707   8.477   5.635  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.171   9.244   6.888  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.408   5.407   4.479  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.052   5.834   5.518  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.555   7.546   4.385  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.608   7.613   5.861  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.620   5.510   7.760  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.447   5.238   9.182  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.167   3.953   9.585  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.787   3.890  10.656  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.958   5.164   9.531  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.247   6.520   9.513  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.750   6.390   9.794  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.079   7.767   9.840  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.598   7.673  10.024  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.807   5.592   7.149  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.886   6.060   9.743  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.457   4.514   8.814  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.835   4.722  10.517  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.692   7.167  10.268  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.383   6.990   8.543  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.286   5.801   8.995  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.594   5.879  10.741  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.500   8.333  10.668  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.288   8.296   8.916  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.205   8.609  10.049  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.194   7.163   9.248  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.391   7.196  10.887  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.131   2.936   8.722  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.812   1.686   9.019  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.323   1.884   9.024  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.019   1.381   9.909  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.431   0.629   7.999  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.992   0.127   8.106  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.647  -0.785   6.990  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.266  -1.234   7.063  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.665  -2.010   6.143  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.337  -2.423   5.092  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.399  -2.353   6.294  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.600   3.018   7.855  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.497   1.347  10.005  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.560   1.038   6.995  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.096  -0.229   8.092  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.877  -0.422   9.038  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.304   0.966   8.101  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.782  -0.255   6.044  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.296  -1.659   7.015  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.718  -0.936   7.859  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.305  -2.159   4.976  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.884  -3.002   4.400  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.881  -2.035   7.101  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.948  -2.933   5.602  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.847   2.664   8.072  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.281   2.920   8.030  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.745   3.625   9.301  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.801   3.305   9.864  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.618   3.765   6.816  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.253   3.059   7.341  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.797   1.961   7.963  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.690   3.937   6.776  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.295   3.247   5.913  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.096   4.721   6.888  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.933   4.580   9.766  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.247   5.333  10.970  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.159   4.449  12.206  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.023   4.512  13.088  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.308   6.519  11.086  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.571   7.630  10.062  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.590   8.735  10.171  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.810   9.758   9.153  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.680  10.783   9.260  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.407  10.924  10.353  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.807  11.651   8.271  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.086   4.812   9.246  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.265   5.711  10.882  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.283   6.179  10.940  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.376   6.948  12.084  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.566   8.040  10.221  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.509   7.221   9.053  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.587   8.330  10.026  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.660   9.202  11.150  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.263   9.677   8.274  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.312  10.264  11.110  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.057  11.693  10.431  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.251  11.549   7.424  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.456  12.413   8.351  1.00 24.67           H  
ATOM    186  N   THR A  12      13.156   3.574  12.246  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.973   2.679  13.374  1.00 24.67           C  
ATOM    188  C   THR A  12      14.162   1.738  13.490  1.00 24.67           C  
ATOM    189  O   THR A  12      14.719   1.551  14.577  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.684   1.858  13.209  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.554   2.749  13.155  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.526   0.890  14.369  1.00 24.67           C  
ATOM    193  H   THR A  12      12.463   3.562  11.498  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.909   3.271  14.286  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.733   1.298  12.278  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.632   3.311  12.347  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      10.613   0.313  14.235  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.383   0.215  14.395  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.472   1.446  15.303  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.569   1.169  12.356  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.696   0.258  12.319  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.981   0.978  12.697  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.802   0.432  13.434  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.815  -0.346  10.937  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.704  -1.332  10.595  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.756  -1.758   9.178  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.687  -2.693   8.856  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.341  -3.068   7.609  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.981  -2.577   6.570  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.357  -3.933   7.430  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.062   1.361  11.492  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.516  -0.543  13.035  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.785   0.453  10.193  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.770  -0.857  10.838  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.802  -2.216  11.223  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.738  -0.866  10.782  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.646  -0.880   8.538  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.710  -2.242   8.972  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.171  -3.096   9.627  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.733  -1.917   6.707  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.722  -2.861   5.636  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.867  -4.314   8.228  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.099  -4.219   6.496  1.00 24.67           H  
ATOM    224  N   SER A  14      17.142   2.227  12.248  1.00 24.30           N  
ATOM    225  CA  SER A  14      18.340   2.970  12.589  1.00 24.30           C  
ATOM    226  C   SER A  14      18.408   3.160  14.102  1.00 24.30           C  
ATOM    227  O   SER A  14      19.460   2.969  14.719  1.00 24.30           O  
ATOM    228  CB  SER A  14      18.331   4.311  11.883  1.00 24.30           C  
ATOM    229  OG  SER A  14      18.390   4.140  10.485  1.00 24.30           O  
ATOM    230  H   SER A  14      16.457   2.653  11.623  1.00 24.30           H  
ATOM    231  HA  SER A  14      19.212   2.400  12.268  1.00 24.30           H  
ATOM    232 1HB  SER A  14      17.429   4.856  12.147  1.00 24.30           H  
ATOM    233 2HB  SER A  14      19.181   4.903  12.217  1.00 24.30           H  
ATOM    234  HG  SER A  14      17.529   3.725  10.228  1.00 24.30           H  
ATOM    235  N   LYS A  15      17.270   3.484  14.721  1.00 22.95           N  
ATOM    236  CA  LYS A  15      17.259   3.662  16.165  1.00 22.95           C  
ATOM    237  C   LYS A  15      17.564   2.347  16.872  1.00 22.95           C  
ATOM    238  O   LYS A  15      18.281   2.337  17.870  1.00 22.95           O  
ATOM    239  CB  LYS A  15      15.917   4.220  16.629  1.00 22.95           C  
ATOM    240  CG  LYS A  15      15.680   5.680  16.235  1.00 22.95           C  
ATOM    241  CD  LYS A  15      14.312   6.164  16.686  1.00 22.95           C  
ATOM    242  CE  LYS A  15      14.071   7.609  16.273  1.00 22.95           C  
ATOM    243  NZ  LYS A  15      12.721   8.082  16.682  1.00 22.95           N  
ATOM    244  H   LYS A  15      16.420   3.644  14.179  1.00 22.95           H  
ATOM    245  HA  LYS A  15      18.036   4.373  16.432  1.00 22.95           H  
ATOM    246 1HB  LYS A  15      15.112   3.625  16.194  1.00 22.95           H  
ATOM    247 2HB  LYS A  15      15.841   4.138  17.711  1.00 22.95           H  
ATOM    248 1HG  LYS A  15      16.448   6.306  16.686  1.00 22.95           H  
ATOM    249 2HG  LYS A  15      15.751   5.775  15.154  1.00 22.95           H  
ATOM    250 1HD  LYS A  15      13.542   5.534  16.235  1.00 22.95           H  
ATOM    251 2HD  LYS A  15      14.235   6.086  17.770  1.00 22.95           H  
ATOM    252 1HE  LYS A  15      14.824   8.243  16.737  1.00 22.95           H  
ATOM    253 2HE  LYS A  15      14.160   7.688  15.188  1.00 22.95           H  
ATOM    254 1HZ  LYS A  15      12.597   9.042  16.392  1.00 22.95           H  
ATOM    255 2HZ  LYS A  15      12.017   7.504  16.246  1.00 22.95           H  
ATOM    256 3HZ  LYS A  15      12.633   8.021  17.686  1.00 22.95           H  
ATOM    257  N   ALA A  16      17.040   1.232  16.348  1.00 20.38           N  
ATOM    258  CA  ALA A  16      17.297  -0.081  16.933  1.00 20.38           C  
ATOM    259  C   ALA A  16      18.787  -0.426  16.900  1.00 20.38           C  
ATOM    260  O   ALA A  16      19.320  -1.009  17.848  1.00 20.38           O  
ATOM    261  CB  ALA A  16      16.516  -1.147  16.183  1.00 20.38           C  
ATOM    262  H   ALA A  16      16.425   1.304  15.538  1.00 20.38           H  
ATOM    263  HA  ALA A  16      16.972  -0.057  17.970  1.00 20.38           H  
ATOM    264 1HB  ALA A  16      16.694  -2.117  16.642  1.00 20.38           H  
ATOM    265 2HB  ALA A  16      15.452  -0.912  16.221  1.00 20.38           H  
ATOM    266 3HB  ALA A  16      16.843  -1.173  15.149  1.00 20.38           H  
ATOM    267  N   LEU A  17      19.459  -0.055  15.807  1.00 16.95           N  
ATOM    268  CA  LEU A  17      20.889  -0.302  15.654  1.00 16.95           C  
ATOM    269  C   LEU A  17      21.707   0.575  16.599  1.00 16.95           C  
ATOM    270  O   LEU A  17      22.714   0.140  17.174  1.00 16.95           O  
ATOM    271  CB  LEU A  17      21.296  -0.049  14.201  1.00 16.95           C  
ATOM    272  CG  LEU A  17      20.736  -1.056  13.186  1.00 16.95           C  
ATOM    273  CD1 LEU A  17      21.045  -0.578  11.781  1.00 16.95           C  
ATOM    274  CD2 LEU A  17      21.340  -2.419  13.451  1.00 16.95           C  
ATOM    275  H   LEU A  17      18.948   0.390  15.044  1.00 16.95           H  
ATOM    276  HA  LEU A  17      21.083  -1.344  15.896  1.00 16.95           H  
ATOM    277 1HB  LEU A  17      20.940   0.939  13.915  1.00 16.95           H  
ATOM    278 2HB  LEU A  17      22.381  -0.060  14.131  1.00 16.95           H  
ATOM    279  HG  LEU A  17      19.661  -1.122  13.293  1.00 16.95           H  
ATOM    280 1HD1 LEU A  17      20.640  -1.286  11.059  1.00 16.95           H  
ATOM    281 2HD1 LEU A  17      20.590   0.398  11.626  1.00 16.95           H  
ATOM    282 3HD1 LEU A  17      22.123  -0.502  11.651  1.00 16.95           H  
ATOM    283 1HD2 LEU A  17      20.939  -3.138  12.737  1.00 16.95           H  
ATOM    284 2HD2 LEU A  17      22.423  -2.364  13.344  1.00 16.95           H  
ATOM    285 3HD2 LEU A  17      21.090  -2.735  14.464  1.00 16.95           H  
ATOM    286  N   ARG A  18      21.247   1.805  16.817  1.00 13.36           N  
ATOM    287  CA  ARG A  18      21.941   2.755  17.682  1.00 13.36           C  
ATOM    288  C   ARG A  18      21.640   2.489  19.155  1.00 13.36           C  
ATOM    289  O   ARG A  18      20.964   3.271  19.829  1.00 13.36           O  
ATOM    290  CB  ARG A  18      21.537   4.171  17.317  1.00 13.36           C  
ATOM    291  CG  ARG A  18      21.985   4.625  15.927  1.00 13.36           C  
ATOM    292  CD  ARG A  18      21.395   5.936  15.566  1.00 13.36           C  
ATOM    293  NE  ARG A  18      21.793   6.365  14.233  1.00 13.36           N  
ATOM    294  CZ  ARG A  18      21.389   7.507  13.645  1.00 13.36           C  
ATOM    295  NH1 ARG A  18      20.576   8.322  14.280  1.00 13.36           N  
ATOM    296  NH2 ARG A  18      21.809   7.808  12.428  1.00 13.36           N  
ATOM    297  H   ARG A  18      20.412   2.116  16.321  1.00 13.36           H  
ATOM    298  HA  ARG A  18      23.012   2.646  17.524  1.00 13.36           H  
ATOM    299 1HB  ARG A  18      20.450   4.251  17.353  1.00 13.36           H  
ATOM    300 2HB  ARG A  18      21.945   4.867  18.049  1.00 13.36           H  
ATOM    301 1HG  ARG A  18      23.069   4.728  15.918  1.00 13.36           H  
ATOM    302 2HG  ARG A  18      21.692   3.890  15.184  1.00 13.36           H  
ATOM    303 1HD  ARG A  18      20.307   5.851  15.585  1.00 13.36           H  
ATOM    304 2HD  ARG A  18      21.715   6.693  16.279  1.00 13.36           H  
ATOM    305  HE  ARG A  18      22.420   5.765  13.715  1.00 13.36           H  
ATOM    306 1HH1 ARG A  18      20.256   8.091  15.210  1.00 13.36           H  
ATOM    307 2HH1 ARG A  18      20.272   9.178  13.839  1.00 13.36           H  
ATOM    308 1HH2 ARG A  18      22.433   7.181  11.939  1.00 13.36           H  
ATOM    309 2HH2 ARG A  18      21.506   8.664  11.987  1.00 13.36           H  
ATOM    310  N   GLY A  19      22.173   1.376  19.641  1.00 10.25           N  
ATOM    311  CA  GLY A  19      21.943   0.916  20.998  1.00 10.25           C  
ATOM    312  C   GLY A  19      22.900   1.595  21.973  1.00 10.25           C  
ATOM    313  O   GLY A  19      23.626   2.514  21.592  1.00 10.25           O  
ATOM    314  H   GLY A  19      22.708   0.808  18.985  1.00 10.25           H  
ATOM    315 1HA  GLY A  19      20.910   1.134  21.267  1.00 10.25           H  
ATOM    316 2HA  GLY A  19      22.075  -0.164  21.028  1.00 10.25           H  
ATOM    317  N   PRO A  20      22.924   1.157  23.237  1.00  7.90           N  
ATOM    318  CA  PRO A  20      23.741   1.696  24.302  1.00  7.90           C  
ATOM    319  C   PRO A  20      25.221   1.649  23.919  1.00  7.90           C  
ATOM    320  O   PRO A  20      25.643   0.729  23.216  1.00  7.90           O  
ATOM    321  CB  PRO A  20      23.434   0.745  25.468  1.00  7.90           C  
ATOM    322  CG  PRO A  20      22.068   0.179  25.152  1.00  7.90           C  
ATOM    323  CD  PRO A  20      22.048   0.046  23.647  1.00  7.90           C  
ATOM    324  HA  PRO A  20      23.383   2.714  24.504  1.00  7.90           H  
ATOM    325 1HB  PRO A  20      24.216  -0.029  25.531  1.00  7.90           H  
ATOM    326 2HB  PRO A  20      23.453   1.291  26.420  1.00  7.90           H  
ATOM    327 1HG  PRO A  20      21.929  -0.785  25.665  1.00  7.90           H  
ATOM    328 2HG  PRO A  20      21.286   0.854  25.528  1.00  7.90           H  
ATOM    329 1HD  PRO A  20      22.475  -0.920  23.337  1.00  7.90           H  
ATOM    330 2HD  PRO A  20      21.018   0.181  23.297  1.00  7.90           H  
ATOM    331  N   PRO A  21      26.035   2.598  24.399  1.00  6.29           N  
ATOM    332  CA  PRO A  21      27.458   2.700  24.159  1.00  6.29           C  
ATOM    333  C   PRO A  21      28.226   1.612  24.883  1.00  6.29           C  
ATOM    334  O   PRO A  21      27.787   1.108  25.914  1.00  6.29           O  
ATOM    335  CB  PRO A  21      27.789   4.089  24.717  1.00  6.29           C  
ATOM    336  CG  PRO A  21      26.740   4.336  25.778  1.00  6.29           C  
ATOM    337  CD  PRO A  21      25.491   3.667  25.257  1.00  6.29           C  
ATOM    338  HA  PRO A  21      27.644   2.653  23.076  1.00  6.29           H  
ATOM    339 1HB  PRO A  21      28.808   4.094  25.125  1.00  6.29           H  
ATOM    340 2HB  PRO A  21      27.762   4.834  23.910  1.00  6.29           H  
ATOM    341 1HG  PRO A  21      27.064   3.919  26.737  1.00  6.29           H  
ATOM    342 2HG  PRO A  21      26.606   5.417  25.935  1.00  6.29           H  
ATOM    343 1HD  PRO A  21      24.930   3.254  26.104  1.00  6.29           H  
ATOM    344 2HD  PRO A  21      24.903   4.384  24.660  1.00  6.29           H  
ATOM    345  N   GLU A  22      29.412   1.298  24.369  1.00  5.28           N  
ATOM    346  CA  GLU A  22      30.326   0.346  25.004  1.00  5.28           C  
ATOM    347  C   GLU A  22      30.821   0.828  26.371  1.00  5.28           C  
ATOM    348  O   GLU A  22      31.123   0.021  27.252  1.00  5.28           O  
ATOM    349  CB  GLU A  22      31.523   0.083  24.087  1.00  5.28           C  
ATOM    350  CG  GLU A  22      31.178  -0.679  22.809  1.00  5.28           C  
ATOM    351  CD  GLU A  22      32.371  -0.913  21.903  1.00  5.28           C  
ATOM    352  OE1 GLU A  22      33.420  -0.376  22.173  1.00  5.28           O  
ATOM    353  OE2 GLU A  22      32.227  -1.633  20.942  1.00  5.28           O  
ATOM    354  H   GLU A  22      29.697   1.734  23.503  1.00  5.28           H  
ATOM    355  HA  GLU A  22      29.789  -0.592  25.154  1.00  5.28           H  
ATOM    356 1HB  GLU A  22      31.978   1.032  23.805  1.00  5.28           H  
ATOM    357 2HB  GLU A  22      32.275  -0.490  24.630  1.00  5.28           H  
ATOM    358 1HG  GLU A  22      30.751  -1.643  23.082  1.00  5.28           H  
ATOM    359 2HG  GLU A  22      30.419  -0.119  22.265  1.00  5.28           H  
ATOM    360  N   THR A  23      30.906   2.153  26.513  1.00  4.70           N  
ATOM    361  CA  THR A  23      31.424   2.859  27.686  1.00  4.70           C  
ATOM    362  C   THR A  23      32.889   2.526  27.957  1.00  4.70           C  
ATOM    363  O   THR A  23      33.462   1.629  27.334  1.00  4.70           O  
ATOM    364  CB  THR A  23      30.565   2.624  28.956  1.00  4.70           C  
ATOM    365  OG1 THR A  23      30.565   1.242  29.340  1.00  4.70           O  
ATOM    366  CG2 THR A  23      29.135   3.061  28.699  1.00  4.70           C  
ATOM    367  H   THR A  23      30.603   2.708  25.730  1.00  4.70           H  
ATOM    368  HA  THR A  23      31.376   3.927  27.475  1.00  4.70           H  
ATOM    369  HB  THR A  23      30.985   3.209  29.771  1.00  4.70           H  
ATOM    370  HG1 THR A  23      31.176   0.737  28.781  1.00  4.70           H  
ATOM    371 1HG2 THR A  23      28.541   2.910  29.598  1.00  4.70           H  
ATOM    372 2HG2 THR A  23      29.119   4.114  28.424  1.00  4.70           H  
ATOM    373 3HG2 THR A  23      28.718   2.471  27.891  1.00  4.70           H  
ATOM    374  N   THR A  24      33.514   3.306  28.834  1.00  4.38           N  
ATOM    375  CA  THR A  24      34.931   3.139  29.111  1.00  4.38           C  
ATOM    376  C   THR A  24      35.226   2.659  30.532  1.00  4.38           C  
ATOM    377  O   THR A  24      35.094   3.401  31.504  1.00  4.38           O  
ATOM    378  CB  THR A  24      35.646   4.478  28.867  1.00  4.38           C  
ATOM    379  OG1 THR A  24      35.474   4.876  27.507  1.00  4.38           O  
ATOM    380  CG2 THR A  24      37.088   4.376  29.187  1.00  4.38           C  
ATOM    381  H   THR A  24      32.996   4.027  29.316  1.00  4.38           H  
ATOM    382  HA  THR A  24      35.332   2.397  28.418  1.00  4.38           H  
ATOM    383  HB  THR A  24      35.203   5.242  29.512  1.00  4.38           H  
ATOM    384  HG1 THR A  24      35.847   5.757  27.390  1.00  4.38           H  
ATOM    385 1HG2 THR A  24      37.568   5.342  29.022  1.00  4.38           H  
ATOM    386 2HG2 THR A  24      37.177   4.105  30.213  1.00  4.38           H  
ATOM    387 3HG2 THR A  24      37.556   3.622  28.557  1.00  4.38           H  
ATOM    388  N   ALA A  25      35.702   1.420  30.648  1.00  4.19           N  
ATOM    389  CA  ALA A  25      36.029   0.811  31.941  1.00  4.19           C  
ATOM    390  C   ALA A  25      37.125   1.588  32.653  1.00  4.19           C  
ATOM    391  O   ALA A  25      37.176   1.663  33.875  1.00  4.19           O  
ATOM    392  CB  ALA A  25      36.463  -0.627  31.761  1.00  4.19           C  
ATOM    393  H   ALA A  25      35.801   0.868  29.806  1.00  4.19           H  
ATOM    394  HA  ALA A  25      35.133   0.840  32.566  1.00  4.19           H  
ATOM    395 1HB  ALA A  25      36.676  -1.066  32.736  1.00  4.19           H  
ATOM    396 2HB  ALA A  25      35.665  -1.189  31.277  1.00  4.19           H  
ATOM    397 3HB  ALA A  25      37.360  -0.662  31.145  1.00  4.19           H  
ATOM    398  N   ALA A  26      38.014   2.185  31.870  1.00  4.06           N  
ATOM    399  CA  ALA A  26      39.131   2.948  32.407  1.00  4.06           C  
ATOM    400  C   ALA A  26      38.653   4.108  33.278  1.00  4.06           C  
ATOM    401  O   ALA A  26      39.348   4.507  34.208  1.00  4.06           O  
ATOM    402  CB  ALA A  26      40.009   3.481  31.293  1.00  4.06           C  
ATOM    403  H   ALA A  26      37.911   2.099  30.872  1.00  4.06           H  
ATOM    404  HA  ALA A  26      39.723   2.278  33.030  1.00  4.06           H  
ATOM    405 1HB  ALA A  26      40.852   4.018  31.726  1.00  4.06           H  
ATOM    406 2HB  ALA A  26      40.376   2.654  30.690  1.00  4.06           H  
ATOM    407 3HB  ALA A  26      39.449   4.159  30.672  1.00  4.06           H  
ATOM    408  N   ASP A  27      37.445   4.623  33.043  1.00  4.01           N  
ATOM    409  CA  ASP A  27      36.968   5.770  33.805  1.00  4.01           C  
ATOM    410  C   ASP A  27      36.515   5.361  35.205  1.00  4.01           C  
ATOM    411  O   ASP A  27      36.219   6.209  36.048  1.00  4.01           O  
ATOM    412  CB  ASP A  27      35.844   6.478  33.055  1.00  4.01           C  
ATOM    413  CG  ASP A  27      36.345   7.221  31.794  1.00  4.01           C  
ATOM    414  OD1 ASP A  27      37.498   7.595  31.744  1.00  4.01           O  
ATOM    415  OD2 ASP A  27      35.563   7.398  30.893  1.00  4.01           O  
ATOM    416  H   ASP A  27      36.831   4.225  32.333  1.00  4.01           H  
ATOM    417  HA  ASP A  27      37.793   6.473  33.911  1.00  4.01           H  
ATOM    418 1HB  ASP A  27      35.096   5.738  32.750  1.00  4.01           H  
ATOM    419 2HB  ASP A  27      35.353   7.189  33.715  1.00  4.01           H  
ATOM    420  N   LEU A  28      36.468   4.054  35.457  1.00  4.01           N  
ATOM    421  CA  LEU A  28      36.120   3.539  36.760  1.00  4.01           C  
ATOM    422  C   LEU A  28      37.391   3.323  37.599  1.00  4.01           C  
ATOM    423  O   LEU A  28      37.310   2.968  38.782  1.00  4.01           O  
ATOM    424  CB  LEU A  28      35.366   2.221  36.592  1.00  4.01           C  
ATOM    425  CG  LEU A  28      34.049   2.313  35.821  1.00  4.01           C  
ATOM    426  CD1 LEU A  28      33.454   0.923  35.688  1.00  4.01           C  
ATOM    427  CD2 LEU A  28      33.112   3.277  36.527  1.00  4.01           C  
ATOM    428  H   LEU A  28      36.709   3.378  34.732  1.00  4.01           H  
ATOM    429  HA  LEU A  28      35.483   4.262  37.266  1.00  4.01           H  
ATOM    430 1HB  LEU A  28      36.009   1.535  36.045  1.00  4.01           H  
ATOM    431 2HB  LEU A  28      35.184   1.794  37.541  1.00  4.01           H  
ATOM    432  HG  LEU A  28      34.249   2.687  34.809  1.00  4.01           H  
ATOM    433 1HD1 LEU A  28      32.525   0.980  35.119  1.00  4.01           H  
ATOM    434 2HD1 LEU A  28      34.164   0.282  35.161  1.00  4.01           H  
ATOM    435 3HD1 LEU A  28      33.251   0.510  36.664  1.00  4.01           H  
ATOM    436 1HD2 LEU A  28      32.178   3.356  35.971  1.00  4.01           H  
ATOM    437 2HD2 LEU A  28      32.900   2.941  37.518  1.00  4.01           H  
ATOM    438 3HD2 LEU A  28      33.586   4.258  36.575  1.00  4.01           H  
ATOM    439  N   SER A  29      38.562   3.490  36.965  1.00  4.05           N  
ATOM    440  CA  SER A  29      39.856   3.335  37.620  1.00  4.05           C  
ATOM    441  C   SER A  29      40.436   4.686  38.032  1.00  4.05           C  
ATOM    442  O   SER A  29      41.421   5.132  37.447  1.00  4.05           O  
ATOM    443  CB  SER A  29      40.841   2.628  36.705  1.00  4.05           C  
ATOM    444  OG  SER A  29      40.443   1.308  36.441  1.00  4.05           O  
ATOM    445  H   SER A  29      38.580   3.787  35.989  1.00  4.05           H  
ATOM    446  HA  SER A  29      39.722   2.734  38.518  1.00  4.05           H  
ATOM    447 1HB  SER A  29      40.927   3.178  35.768  1.00  4.05           H  
ATOM    448 2HB  SER A  29      41.824   2.627  37.174  1.00  4.05           H  
ATOM    449  HG  SER A  29      39.634   1.369  35.920  1.00  4.05           H  
ATOM    450  N   CYS A  30      39.852   5.362  39.012  1.00  4.10           N  
ATOM    451  CA  CYS A  30      40.369   6.673  39.343  1.00  4.10           C  
ATOM    452  C   CYS A  30      41.805   6.549  39.876  1.00  4.10           C  
ATOM    453  O   CYS A  30      42.062   5.705  40.728  1.00  4.10           O  
ATOM    454  CB  CYS A  30      39.514   7.300  40.409  1.00  4.10           C  
ATOM    455  SG  CYS A  30      37.817   7.576  39.905  1.00  4.10           S  
ATOM    456  H   CYS A  30      39.045   4.995  39.529  1.00  4.10           H  
ATOM    457  HA  CYS A  30      40.318   7.278  38.447  1.00  4.10           H  
ATOM    458 1HB  CYS A  30      39.509   6.668  41.289  1.00  4.10           H  
ATOM    459 2HB  CYS A  30      39.952   8.257  40.680  1.00  4.10           H  
ATOM    460  HG  CYS A  30      37.409   6.315  40.152  1.00  4.10           H  
ATOM    461  N   PRO A  31      42.749   7.409  39.471  1.00  4.14           N  
ATOM    462  CA  PRO A  31      44.155   7.371  39.860  1.00  4.14           C  
ATOM    463  C   PRO A  31      44.417   7.891  41.269  1.00  4.14           C  
ATOM    464  O   PRO A  31      45.072   8.918  41.456  1.00  4.14           O  
ATOM    465  CB  PRO A  31      44.792   8.283  38.813  1.00  4.14           C  
ATOM    466  CG  PRO A  31      43.712   9.300  38.500  1.00  4.14           C  
ATOM    467  CD  PRO A  31      42.411   8.506  38.549  1.00  4.14           C  
ATOM    468  HA  PRO A  31      44.525   6.340  39.760  1.00  4.14           H  
ATOM    469 1HB  PRO A  31      45.705   8.738  39.224  1.00  4.14           H  
ATOM    470 2HB  PRO A  31      45.092   7.693  37.935  1.00  4.14           H  
ATOM    471 1HG  PRO A  31      43.739  10.116  39.238  1.00  4.14           H  
ATOM    472 2HG  PRO A  31      43.894   9.756  37.515  1.00  4.14           H  
ATOM    473 1HD  PRO A  31      41.604   9.134  38.954  1.00  4.14           H  
ATOM    474 2HD  PRO A  31      42.182   8.108  37.543  1.00  4.14           H  
ATOM    475  N   THR A  32      43.889   7.181  42.253  1.00  4.14           N  
ATOM    476  CA  THR A  32      44.034   7.592  43.641  1.00  4.14           C  
ATOM    477  C   THR A  32      45.373   7.084  44.200  1.00  4.14           C  
ATOM    478  O   THR A  32      45.925   6.126  43.659  1.00  4.14           O  
ATOM    479  CB  THR A  32      42.844   7.038  44.450  1.00  4.14           C  
ATOM    480  OG1 THR A  32      42.867   5.604  44.453  1.00  4.14           O  
ATOM    481  CG2 THR A  32      41.572   7.500  43.771  1.00  4.14           C  
ATOM    482  H   THR A  32      43.353   6.352  42.004  1.00  4.14           H  
ATOM    483  HA  THR A  32      44.005   8.678  43.668  1.00  4.14           H  
ATOM    484  HB  THR A  32      42.862   7.393  45.470  1.00  4.14           H  
ATOM    485  HG1 THR A  32      42.256   5.284  45.151  1.00  4.14           H  
ATOM    486 1HG2 THR A  32      40.728   7.126  44.292  1.00  4.14           H  
ATOM    487 2HG2 THR A  32      41.545   8.588  43.763  1.00  4.14           H  
ATOM    488 3HG2 THR A  32      41.553   7.134  42.758  1.00  4.14           H  
ATOM    489  N   PRO A  33      45.939   7.726  45.244  1.00  4.09           N  
ATOM    490  CA  PRO A  33      47.132   7.315  45.978  1.00  4.09           C  
ATOM    491  C   PRO A  33      46.891   6.188  46.978  1.00  4.09           C  
ATOM    492  O   PRO A  33      45.782   6.015  47.476  1.00  4.09           O  
ATOM    493  CB  PRO A  33      47.518   8.605  46.709  1.00  4.09           C  
ATOM    494  CG  PRO A  33      46.208   9.316  46.939  1.00  4.09           C  
ATOM    495  CD  PRO A  33      45.383   9.023  45.702  1.00  4.09           C  
ATOM    496  HA  PRO A  33      47.910   7.027  45.258  1.00  4.09           H  
ATOM    497 1HB  PRO A  33      48.037   8.361  47.648  1.00  4.09           H  
ATOM    498 2HB  PRO A  33      48.219   9.190  46.096  1.00  4.09           H  
ATOM    499 1HG  PRO A  33      45.737   8.939  47.858  1.00  4.09           H  
ATOM    500 2HG  PRO A  33      46.381  10.392  47.092  1.00  4.09           H  
ATOM    501 1HD  PRO A  33      44.341   8.948  45.995  1.00  4.09           H  
ATOM    502 2HD  PRO A  33      45.551   9.803  44.941  1.00  4.09           H  
ATOM    503  N   GLY A  34      47.956   5.464  47.341  1.00  4.02           N  
ATOM    504  CA  GLY A  34      47.944   4.565  48.511  1.00  4.02           C  
ATOM    505  C   GLY A  34      47.196   3.232  48.380  1.00  4.02           C  
ATOM    506  O   GLY A  34      47.757   2.158  48.605  1.00  4.02           O  
ATOM    507  H   GLY A  34      48.821   5.584  46.836  1.00  4.02           H  
ATOM    508 1HA  GLY A  34      48.977   4.357  48.791  1.00  4.02           H  
ATOM    509 2HA  GLY A  34      47.516   5.113  49.350  1.00  4.02           H  
ATOM    510  N   CYS A  35      45.924   3.338  48.066  1.00  3.94           N  
ATOM    511  CA  CYS A  35      44.962   2.249  47.984  1.00  3.94           C  
ATOM    512  C   CYS A  35      45.024   1.466  46.683  1.00  3.94           C  
ATOM    513  O   CYS A  35      45.664   1.878  45.714  1.00  3.94           O  
ATOM    514  CB  CYS A  35      43.557   2.793  48.140  1.00  3.94           C  
ATOM    515  SG  CYS A  35      43.206   3.476  49.753  1.00  3.94           S  
ATOM    516  H   CYS A  35      45.597   4.282  47.888  1.00  3.94           H  
ATOM    517  HA  CYS A  35      45.165   1.563  48.808  1.00  3.94           H  
ATOM    518 1HB  CYS A  35      43.394   3.579  47.401  1.00  3.94           H  
ATOM    519 2HB  CYS A  35      42.838   2.000  47.942  1.00  3.94           H  
ATOM    520  N   THR A  36      44.329   0.327  46.701  1.00  3.89           N  
ATOM    521  CA  THR A  36      44.165  -0.571  45.570  1.00  3.89           C  
ATOM    522  C   THR A  36      42.679  -0.696  45.303  1.00  3.89           C  
ATOM    523  O   THR A  36      41.872  -0.101  46.015  1.00  3.89           O  
ATOM    524  CB  THR A  36      44.686  -1.983  45.865  1.00  3.89           C  
ATOM    525  OG1 THR A  36      43.794  -2.623  46.802  1.00  3.89           O  
ATOM    526  CG2 THR A  36      46.072  -1.905  46.471  1.00  3.89           C  
ATOM    527  H   THR A  36      43.871   0.078  47.562  1.00  3.89           H  
ATOM    528  HA  THR A  36      44.656  -0.161  44.693  1.00  3.89           H  
ATOM    529  HB  THR A  36      44.723  -2.563  44.945  1.00  3.89           H  
ATOM    530  HG1 THR A  36      43.897  -2.200  47.666  1.00  3.89           H  
ATOM    531 1HG2 THR A  36      46.432  -2.910  46.685  1.00  3.89           H  
ATOM    532 2HG2 THR A  36      46.750  -1.416  45.769  1.00  3.89           H  
ATOM    533 3HG2 THR A  36      46.037  -1.330  47.397  1.00  3.89           H  
ATOM    534  N   GLY A  37      42.320  -1.483  44.300  1.00  3.90           N  
ATOM    535  CA  GLY A  37      40.928  -1.743  43.963  1.00  3.90           C  
ATOM    536  C   GLY A  37      40.391  -3.020  44.625  1.00  3.90           C  
ATOM    537  O   GLY A  37      39.330  -3.515  44.251  1.00  3.90           O  
ATOM    538  H   GLY A  37      43.037  -1.930  43.748  1.00  3.90           H  
ATOM    539 1HA  GLY A  37      40.331  -0.896  44.279  1.00  3.90           H  
ATOM    540 2HA  GLY A  37      40.819  -1.814  42.881  1.00  3.90           H  
ATOM    541  N   SER A  38      41.113  -3.562  45.614  1.00  3.95           N  
ATOM    542  CA  SER A  38      40.759  -4.844  46.231  1.00  3.95           C  
ATOM    543  C   SER A  38      39.331  -4.916  46.786  1.00  3.95           C  
ATOM    544  O   SER A  38      38.695  -5.968  46.747  1.00  3.95           O  
ATOM    545  CB  SER A  38      41.724  -5.135  47.361  1.00  3.95           C  
ATOM    546  OG  SER A  38      43.034  -5.295  46.882  1.00  3.95           O  
ATOM    547  H   SER A  38      41.972  -3.109  45.931  1.00  3.95           H  
ATOM    548  HA  SER A  38      40.862  -5.620  45.470  1.00  3.95           H  
ATOM    549 1HB  SER A  38      41.696  -4.323  48.087  1.00  3.95           H  
ATOM    550 2HB  SER A  38      41.411  -6.043  47.871  1.00  3.95           H  
ATOM    551  HG  SER A  38      43.371  -4.390  46.745  1.00  3.95           H  
ATOM    552  N   GLY A  39      38.835  -3.820  47.357  1.00  4.05           N  
ATOM    553  CA  GLY A  39      37.494  -3.817  47.938  1.00  4.05           C  
ATOM    554  C   GLY A  39      36.411  -3.384  46.947  1.00  4.05           C  
ATOM    555  O   GLY A  39      35.234  -3.271  47.313  1.00  4.05           O  
ATOM    556  H   GLY A  39      39.393  -2.978  47.373  1.00  4.05           H  
ATOM    557 1HA  GLY A  39      37.265  -4.812  48.317  1.00  4.05           H  
ATOM    558 2HA  GLY A  39      37.484  -3.144  48.795  1.00  4.05           H  
ATOM    559  N   HIS A  40      36.795  -3.131  45.695  1.00  4.17           N  
ATOM    560  CA  HIS A  40      35.854  -2.623  44.709  1.00  4.17           C  
ATOM    561  C   HIS A  40      35.615  -3.620  43.592  1.00  4.17           C  
ATOM    562  O   HIS A  40      34.901  -3.347  42.628  1.00  4.17           O  
ATOM    563  CB  HIS A  40      36.388  -1.331  44.139  1.00  4.17           C  
ATOM    564  CG  HIS A  40      36.565  -0.267  45.153  1.00  4.17           C  
ATOM    565  ND1 HIS A  40      35.508   0.382  45.748  1.00  4.17           N  
ATOM    566  CD2 HIS A  40      37.683   0.261  45.684  1.00  4.17           C  
ATOM    567  CE1 HIS A  40      35.973   1.270  46.601  1.00  4.17           C  
ATOM    568  NE2 HIS A  40      37.298   1.214  46.577  1.00  4.17           N  
ATOM    569  H   HIS A  40      37.764  -3.268  45.401  1.00  4.17           H  
ATOM    570  HA  HIS A  40      34.895  -2.416  45.182  1.00  4.17           H  
ATOM    571 1HB  HIS A  40      37.354  -1.528  43.684  1.00  4.17           H  
ATOM    572 2HB  HIS A  40      35.716  -0.965  43.364  1.00  4.17           H  
ATOM    573  HD1 HIS A  40      34.536   0.224  45.560  1.00  4.17           H  
ATOM    574  HD2 HIS A  40      38.737   0.071  45.527  1.00  4.17           H  
ATOM    575  HE1 HIS A  40      35.291   1.894  47.177  1.00  4.17           H  
ATOM    576  N   VAL A  41      36.115  -4.830  43.785  1.00  4.27           N  
ATOM    577  CA  VAL A  41      35.973  -5.935  42.836  1.00  4.27           C  
ATOM    578  C   VAL A  41      34.520  -6.403  42.734  1.00  4.27           C  
ATOM    579  O   VAL A  41      34.149  -7.188  41.864  1.00  4.27           O  
ATOM    580  CB  VAL A  41      36.867  -7.094  43.287  1.00  4.27           C  
ATOM    581  CG1 VAL A  41      38.304  -6.630  43.317  1.00  4.27           C  
ATOM    582  CG2 VAL A  41      36.431  -7.559  44.675  1.00  4.27           C  
ATOM    583  H   VAL A  41      36.673  -4.983  44.617  1.00  4.27           H  
ATOM    584  HA  VAL A  41      36.303  -5.591  41.855  1.00  4.27           H  
ATOM    585  HB  VAL A  41      36.791  -7.913  42.576  1.00  4.27           H  
ATOM    586 1HG1 VAL A  41      38.949  -7.449  43.635  1.00  4.27           H  
ATOM    587 2HG1 VAL A  41      38.604  -6.295  42.327  1.00  4.27           H  
ATOM    588 3HG1 VAL A  41      38.393  -5.811  44.019  1.00  4.27           H  
ATOM    589 1HG2 VAL A  41      37.069  -8.378  45.002  1.00  4.27           H  
ATOM    590 2HG2 VAL A  41      36.517  -6.728  45.381  1.00  4.27           H  
ATOM    591 3HG2 VAL A  41      35.402  -7.900  44.638  1.00  4.27           H  
ATOM    592  N   ARG A  42      33.722  -5.910  43.668  1.00  4.30           N  
ATOM    593  CA  ARG A  42      32.310  -6.162  43.820  1.00  4.30           C  
ATOM    594  C   ARG A  42      31.417  -5.332  42.877  1.00  4.30           C  
ATOM    595  O   ARG A  42      30.214  -5.591  42.793  1.00  4.30           O  
ATOM    596  CB  ARG A  42      31.948  -5.875  45.270  1.00  4.30           C  
ATOM    597  CG  ARG A  42      32.623  -6.830  46.265  1.00  4.30           C  
ATOM    598  CD  ARG A  42      32.397  -6.478  47.711  1.00  4.30           C  
ATOM    599  NE  ARG A  42      33.086  -5.248  48.152  1.00  4.30           N  
ATOM    600  CZ  ARG A  42      32.887  -4.657  49.343  1.00  4.30           C  
ATOM    601  NH1 ARG A  42      32.014  -5.144  50.204  1.00  4.30           N  
ATOM    602  NH2 ARG A  42      33.589  -3.586  49.629  1.00  4.30           N  
ATOM    603  H   ARG A  42      34.149  -5.289  44.335  1.00  4.30           H  
ATOM    604  HA  ARG A  42      32.133  -7.217  43.617  1.00  4.30           H  
ATOM    605 1HB  ARG A  42      32.249  -4.858  45.526  1.00  4.30           H  
ATOM    606 2HB  ARG A  42      30.868  -5.946  45.404  1.00  4.30           H  
ATOM    607 1HG  ARG A  42      32.252  -7.841  46.096  1.00  4.30           H  
ATOM    608 2HG  ARG A  42      33.697  -6.808  46.088  1.00  4.30           H  
ATOM    609 1HD  ARG A  42      31.330  -6.341  47.881  1.00  4.30           H  
ATOM    610 2HD  ARG A  42      32.754  -7.298  48.330  1.00  4.30           H  
ATOM    611  HE  ARG A  42      33.795  -4.800  47.550  1.00  4.30           H  
ATOM    612 1HH1 ARG A  42      31.483  -5.970  49.972  1.00  4.30           H  
ATOM    613 2HH1 ARG A  42      31.880  -4.690  51.095  1.00  4.30           H  
ATOM    614 1HH2 ARG A  42      34.267  -3.255  48.925  1.00  4.30           H  
ATOM    615 2HH2 ARG A  42      33.472  -3.114  50.510  1.00  4.30           H  
ATOM    616  N   GLY A  43      31.974  -4.330  42.180  1.00  4.27           N  
ATOM    617  CA  GLY A  43      31.127  -3.494  41.317  1.00  4.27           C  
ATOM    618  C   GLY A  43      31.887  -2.467  40.467  1.00  4.27           C  
ATOM    619  O   GLY A  43      32.998  -2.712  40.000  1.00  4.27           O  
ATOM    620  H   GLY A  43      32.973  -4.127  42.261  1.00  4.27           H  
ATOM    621 1HA  GLY A  43      30.550  -4.143  40.658  1.00  4.27           H  
ATOM    622 2HA  GLY A  43      30.405  -2.970  41.941  1.00  4.27           H  
ATOM    623  N   LYS A  44      31.230  -1.337  40.200  1.00  4.19           N  
ATOM    624  CA  LYS A  44      31.806  -0.265  39.386  1.00  4.19           C  
ATOM    625  C   LYS A  44      32.740   0.549  40.246  1.00  4.19           C  
ATOM    626  O   LYS A  44      32.690   0.443  41.467  1.00  4.19           O  
ATOM    627  CB  LYS A  44      30.735   0.651  38.796  1.00  4.19           C  
ATOM    628  CG  LYS A  44      29.816   0.004  37.789  1.00  4.19           C  
ATOM    629  CD  LYS A  44      28.821   1.019  37.240  1.00  4.19           C  
ATOM    630  CE  LYS A  44      27.891   0.389  36.211  1.00  4.19           C  
ATOM    631  NZ  LYS A  44      26.903   1.371  35.678  1.00  4.19           N  
ATOM    632  H   LYS A  44      30.311  -1.207  40.597  1.00  4.19           H  
ATOM    633  HA  LYS A  44      32.386  -0.706  38.576  1.00  4.19           H  
ATOM    634 1HB  LYS A  44      30.120   1.048  39.602  1.00  4.19           H  
ATOM    635 2HB  LYS A  44      31.206   1.497  38.310  1.00  4.19           H  
ATOM    636 1HG  LYS A  44      30.407  -0.400  36.966  1.00  4.19           H  
ATOM    637 2HG  LYS A  44      29.272  -0.812  38.261  1.00  4.19           H  
ATOM    638 1HD  LYS A  44      28.224   1.422  38.060  1.00  4.19           H  
ATOM    639 2HD  LYS A  44      29.364   1.842  36.772  1.00  4.19           H  
ATOM    640 1HE  LYS A  44      28.484   0.001  35.384  1.00  4.19           H  
ATOM    641 2HE  LYS A  44      27.350  -0.436  36.676  1.00  4.19           H  
ATOM    642 1HZ  LYS A  44      26.307   0.916  35.002  1.00  4.19           H  
ATOM    643 2HZ  LYS A  44      26.340   1.728  36.438  1.00  4.19           H  
ATOM    644 3HZ  LYS A  44      27.392   2.135  35.234  1.00  4.19           H  
ATOM    645  N   TYR A  45      33.571   1.372  39.621  1.00  4.09           N  
ATOM    646  CA  TYR A  45      34.513   2.205  40.358  1.00  4.09           C  
ATOM    647  C   TYR A  45      35.557   1.399  41.102  1.00  4.09           C  
ATOM    648  O   TYR A  45      35.632   1.409  42.331  1.00  4.09           O  
ATOM    649  CB  TYR A  45      33.808   3.225  41.239  1.00  4.09           C  
ATOM    650  CG  TYR A  45      33.057   4.174  40.380  1.00  4.09           C  
ATOM    651  CD1 TYR A  45      31.690   4.052  40.207  1.00  4.09           C  
ATOM    652  CD2 TYR A  45      33.767   5.166  39.719  1.00  4.09           C  
ATOM    653  CE1 TYR A  45      31.030   4.929  39.371  1.00  4.09           C  
ATOM    654  CE2 TYR A  45      33.115   6.040  38.888  1.00  4.09           C  
ATOM    655  CZ  TYR A  45      31.751   5.927  38.708  1.00  4.09           C  
ATOM    656  OH  TYR A  45      31.099   6.797  37.869  1.00  4.09           O  
ATOM    657  H   TYR A  45      33.559   1.411  38.614  1.00  4.09           H  
ATOM    658  HA  TYR A  45      35.054   2.804  39.633  1.00  4.09           H  
ATOM    659 1HB  TYR A  45      33.122   2.760  41.939  1.00  4.09           H  
ATOM    660 2HB  TYR A  45      34.549   3.786  41.813  1.00  4.09           H  
ATOM    661  HD1 TYR A  45      31.140   3.265  40.726  1.00  4.09           H  
ATOM    662  HD2 TYR A  45      34.852   5.244  39.855  1.00  4.09           H  
ATOM    663  HE1 TYR A  45      29.954   4.838  39.227  1.00  4.09           H  
ATOM    664  HE2 TYR A  45      33.676   6.816  38.364  1.00  4.09           H  
ATOM    665  HH  TYR A  45      31.740   7.390  37.468  1.00  4.09           H  
ATOM    666  N   SER A  46      36.392   0.707  40.309  1.00  3.98           N  
ATOM    667  CA  SER A  46      37.490  -0.117  40.806  1.00  3.98           C  
ATOM    668  C   SER A  46      38.323   0.725  41.765  1.00  3.98           C  
ATOM    669  O   SER A  46      38.855   0.226  42.752  1.00  3.98           O  
ATOM    670  CB  SER A  46      38.351  -0.597  39.656  1.00  3.98           C  
ATOM    671  OG  SER A  46      37.636  -1.465  38.818  1.00  3.98           O  
ATOM    672  H   SER A  46      36.257   0.775  39.313  1.00  3.98           H  
ATOM    673  HA  SER A  46      37.077  -0.976  41.332  1.00  3.98           H  
ATOM    674 1HB  SER A  46      38.703   0.263  39.081  1.00  3.98           H  
ATOM    675 2HB  SER A  46      39.228  -1.106  40.053  1.00  3.98           H  
ATOM    676  HG  SER A  46      37.254  -2.135  39.395  1.00  3.98           H  
ATOM    677  N   ARG A  47      38.475   2.002  41.441  1.00  3.91           N  
ATOM    678  CA  ARG A  47      39.127   2.925  42.345  1.00  3.91           C  
ATOM    679  C   ARG A  47      38.143   4.076  42.613  1.00  3.91           C  
ATOM    680  O   ARG A  47      37.651   4.742  41.694  1.00  3.91           O  
ATOM    681  CB  ARG A  47      40.468   3.378  41.823  1.00  3.91           C  
ATOM    682  CG  ARG A  47      41.551   2.296  41.766  1.00  3.91           C  
ATOM    683  CD  ARG A  47      42.819   2.826  41.183  1.00  3.91           C  
ATOM    684  NE  ARG A  47      43.860   1.816  41.102  1.00  3.91           N  
ATOM    685  CZ  ARG A  47      44.750   1.571  42.087  1.00  3.91           C  
ATOM    686  NH1 ARG A  47      44.702   2.272  43.190  1.00  3.91           N  
ATOM    687  NH2 ARG A  47      45.670   0.633  41.939  1.00  3.91           N  
ATOM    688  H   ARG A  47      38.067   2.340  40.570  1.00  3.91           H  
ATOM    689  HA  ARG A  47      39.312   2.419  43.294  1.00  3.91           H  
ATOM    690 1HB  ARG A  47      40.355   3.723  40.843  1.00  3.91           H  
ATOM    691 2HB  ARG A  47      40.845   4.203  42.435  1.00  3.91           H  
ATOM    692 1HG  ARG A  47      41.755   1.931  42.778  1.00  3.91           H  
ATOM    693 2HG  ARG A  47      41.207   1.469  41.143  1.00  3.91           H  
ATOM    694 1HD  ARG A  47      42.625   3.199  40.174  1.00  3.91           H  
ATOM    695 2HD  ARG A  47      43.187   3.646  41.807  1.00  3.91           H  
ATOM    696  HE  ARG A  47      43.919   1.264  40.258  1.00  3.91           H  
ATOM    697 1HH1 ARG A  47      44.004   2.995  43.303  1.00  3.91           H  
ATOM    698 2HH1 ARG A  47      45.371   2.104  43.950  1.00  3.91           H  
ATOM    699 1HH2 ARG A  47      45.712   0.095  41.085  1.00  3.91           H  
ATOM    700 2HH2 ARG A  47      46.339   0.465  42.679  1.00  3.91           H  
ATOM    701  N   HIS A  48      37.959   4.316  43.910  1.00  3.88           N  
ATOM    702  CA  HIS A  48      37.058   5.237  44.633  1.00  3.88           C  
ATOM    703  C   HIS A  48      37.090   6.766  44.448  1.00  3.88           C  
ATOM    704  O   HIS A  48      36.275   7.454  45.059  1.00  3.88           O  
ATOM    705  CB  HIS A  48      37.276   4.908  46.102  1.00  3.88           C  
ATOM    706  CG  HIS A  48      38.719   4.672  46.299  1.00  3.88           C  
ATOM    707  ND1 HIS A  48      39.222   3.396  46.387  1.00  3.88           N  
ATOM    708  CD2 HIS A  48      39.776   5.493  46.328  1.00  3.88           C  
ATOM    709  CE1 HIS A  48      40.528   3.436  46.447  1.00  3.88           C  
ATOM    710  NE2 HIS A  48      40.904   4.706  46.387  1.00  3.88           N  
ATOM    711  H   HIS A  48      38.483   3.697  44.515  1.00  3.88           H  
ATOM    712  HA  HIS A  48      36.041   4.933  44.384  1.00  3.88           H  
ATOM    713 1HB  HIS A  48      36.958   5.738  46.735  1.00  3.88           H  
ATOM    714 2HB  HIS A  48      36.716   4.030  46.386  1.00  3.88           H  
ATOM    715  HD1 HIS A  48      38.649   2.551  46.385  1.00  3.88           H  
ATOM    716  HD2 HIS A  48      39.869   6.562  46.268  1.00  3.88           H  
ATOM    717  HE1 HIS A  48      41.095   2.507  46.499  1.00  3.88           H  
ATOM    718  N   ARG A  49      38.032   7.300  43.687  1.00  3.86           N  
ATOM    719  CA  ARG A  49      38.182   8.748  43.391  1.00  3.86           C  
ATOM    720  C   ARG A  49      38.871   9.560  44.483  1.00  3.86           C  
ATOM    721  O   ARG A  49      39.544  10.547  44.182  1.00  3.86           O  
ATOM    722  CB  ARG A  49      36.836   9.404  43.080  1.00  3.86           C  
ATOM    723  CG  ARG A  49      36.922  10.832  42.602  1.00  3.86           C  
ATOM    724  CD  ARG A  49      35.579  11.347  42.222  1.00  3.86           C  
ATOM    725  NE  ARG A  49      35.624  12.736  41.793  1.00  3.86           N  
ATOM    726  CZ  ARG A  49      34.548  13.458  41.423  1.00  3.86           C  
ATOM    727  NH1 ARG A  49      33.349  12.913  41.436  1.00  3.86           N  
ATOM    728  NH2 ARG A  49      34.697  14.716  41.049  1.00  3.86           N  
ATOM    729  H   ARG A  49      38.665   6.654  43.237  1.00  3.86           H  
ATOM    730  HA  ARG A  49      38.792   8.849  42.508  1.00  3.86           H  
ATOM    731 1HB  ARG A  49      36.285   8.818  42.349  1.00  3.86           H  
ATOM    732 2HB  ARG A  49      36.232   9.482  43.970  1.00  3.86           H  
ATOM    733 1HG  ARG A  49      37.322  11.457  43.399  1.00  3.86           H  
ATOM    734 2HG  ARG A  49      37.575  10.887  41.729  1.00  3.86           H  
ATOM    735 1HD  ARG A  49      35.183  10.750  41.402  1.00  3.86           H  
ATOM    736 2HD  ARG A  49      34.909  11.275  43.079  1.00  3.86           H  
ATOM    737  HE  ARG A  49      36.527  13.191  41.770  1.00  3.86           H  
ATOM    738 1HH1 ARG A  49      33.235  11.951  41.722  1.00  3.86           H  
ATOM    739 2HH1 ARG A  49      32.545  13.457  41.159  1.00  3.86           H  
ATOM    740 1HH2 ARG A  49      35.617  15.135  41.040  1.00  3.86           H  
ATOM    741 2HH2 ARG A  49      33.893  15.260  40.772  1.00  3.86           H  
ATOM    742  N   SER A  50      38.776   9.125  45.728  1.00  3.84           N  
ATOM    743  CA  SER A  50      39.464   9.809  46.809  1.00  3.84           C  
ATOM    744  C   SER A  50      39.860   8.886  47.932  1.00  3.84           C  
ATOM    745  O   SER A  50      39.093   8.030  48.384  1.00  3.84           O  
ATOM    746  CB  SER A  50      38.635  10.932  47.395  1.00  3.84           C  
ATOM    747  OG  SER A  50      39.309  11.525  48.501  1.00  3.84           O  
ATOM    748  H   SER A  50      38.191   8.322  45.922  1.00  3.84           H  
ATOM    749  HA  SER A  50      40.377  10.245  46.402  1.00  3.84           H  
ATOM    750 1HB  SER A  50      38.460  11.685  46.626  1.00  3.84           H  
ATOM    751 2HB  SER A  50      37.664  10.552  47.713  1.00  3.84           H  
ATOM    752  HG  SER A  50      38.914  12.404  48.603  1.00  3.84           H  
ATOM    753  N   LEU A  51      41.033   9.165  48.473  1.00  3.82           N  
ATOM    754  CA  LEU A  51      41.578   8.447  49.609  1.00  3.82           C  
ATOM    755  C   LEU A  51      40.601   8.508  50.783  1.00  3.82           C  
ATOM    756  O   LEU A  51      40.558   7.609  51.612  1.00  3.82           O  
ATOM    757  CB  LEU A  51      42.935   9.034  50.000  1.00  3.82           C  
ATOM    758  CG  LEU A  51      43.729   8.213  51.008  1.00  3.82           C  
ATOM    759  CD1 LEU A  51      43.991   6.846  50.410  1.00  3.82           C  
ATOM    760  CD2 LEU A  51      45.034   8.915  51.326  1.00  3.82           C  
ATOM    761  H   LEU A  51      41.582   9.907  48.059  1.00  3.82           H  
ATOM    762  HA  LEU A  51      41.719   7.402  49.325  1.00  3.82           H  
ATOM    763 1HB  LEU A  51      43.540   9.139  49.102  1.00  3.82           H  
ATOM    764 2HB  LEU A  51      42.775  10.025  50.428  1.00  3.82           H  
ATOM    765  HG  LEU A  51      43.147   8.087  51.920  1.00  3.82           H  
ATOM    766 1HD1 LEU A  51      44.551   6.232  51.114  1.00  3.82           H  
ATOM    767 2HD1 LEU A  51      43.042   6.369  50.189  1.00  3.82           H  
ATOM    768 3HD1 LEU A  51      44.563   6.954  49.492  1.00  3.82           H  
ATOM    769 1HD2 LEU A  51      45.601   8.319  52.041  1.00  3.82           H  
ATOM    770 2HD2 LEU A  51      45.615   9.032  50.411  1.00  3.82           H  
ATOM    771 3HD2 LEU A  51      44.826   9.896  51.754  1.00  3.82           H  
ATOM    772  N   GLN A  52      39.822   9.592  50.864  1.00  3.80           N  
ATOM    773  CA  GLN A  52      38.867   9.765  51.950  1.00  3.80           C  
ATOM    774  C   GLN A  52      37.763   8.697  51.924  1.00  3.80           C  
ATOM    775  O   GLN A  52      37.198   8.366  52.968  1.00  3.80           O  
ATOM    776  CB  GLN A  52      38.228  11.154  51.884  1.00  3.80           C  
ATOM    777  CG  GLN A  52      39.178  12.301  52.206  1.00  3.80           C  
ATOM    778  CD  GLN A  52      38.508  13.664  52.083  1.00  3.80           C  
ATOM    779  OE1 GLN A  52      37.547  13.837  51.326  1.00  3.80           O  
ATOM    780  NE2 GLN A  52      39.011  14.642  52.831  1.00  3.80           N  
ATOM    781  H   GLN A  52      39.856  10.297  50.127  1.00  3.80           H  
ATOM    782  HA  GLN A  52      39.401   9.670  52.894  1.00  3.80           H  
ATOM    783 1HB  GLN A  52      37.828  11.315  50.883  1.00  3.80           H  
ATOM    784 2HB  GLN A  52      37.392  11.200  52.580  1.00  3.80           H  
ATOM    785 1HG  GLN A  52      39.539  12.186  53.227  1.00  3.80           H  
ATOM    786 2HG  GLN A  52      40.016  12.267  51.507  1.00  3.80           H  
ATOM    787 1HE2 GLN A  52      38.610  15.559  52.795  1.00  3.80           H  
ATOM    788 2HE2 GLN A  52      39.789  14.462  53.434  1.00  3.80           H  
ATOM    789  N   SER A  53      37.407   8.210  50.724  1.00  3.81           N  
ATOM    790  CA  SER A  53      36.359   7.206  50.583  1.00  3.81           C  
ATOM    791  C   SER A  53      36.935   5.790  50.524  1.00  3.81           C  
ATOM    792  O   SER A  53      36.206   4.804  50.660  1.00  3.81           O  
ATOM    793  CB  SER A  53      35.543   7.477  49.334  1.00  3.81           C  
ATOM    794  OG  SER A  53      34.853   8.698  49.428  1.00  3.81           O  
ATOM    795  H   SER A  53      37.918   8.490  49.892  1.00  3.81           H  
ATOM    796  HA  SER A  53      35.701   7.267  51.450  1.00  3.81           H  
ATOM    797 1HB  SER A  53      36.215   7.503  48.468  1.00  3.81           H  
ATOM    798 2HB  SER A  53      34.837   6.666  49.173  1.00  3.81           H  
ATOM    799  HG  SER A  53      34.427   8.822  48.575  1.00  3.81           H  
ATOM    800  N   CYS A  54      38.249   5.695  50.343  1.00  3.86           N  
ATOM    801  CA  CYS A  54      38.918   4.409  50.251  1.00  3.86           C  
ATOM    802  C   CYS A  54      38.827   3.561  51.528  1.00  3.86           C  
ATOM    803  O   CYS A  54      39.312   3.989  52.575  1.00  3.86           O  
ATOM    804  CB  CYS A  54      40.391   4.595  49.976  1.00  3.86           C  
ATOM    805  SG  CYS A  54      41.234   3.060  49.924  1.00  3.86           S  
ATOM    806  H   CYS A  54      38.785   6.551  50.203  1.00  3.86           H  
ATOM    807  HA  CYS A  54      38.477   3.907  49.402  1.00  3.86           H  
ATOM    808 1HB  CYS A  54      40.538   5.117  49.049  1.00  3.86           H  
ATOM    809 2HB  CYS A  54      40.823   5.198  50.747  1.00  3.86           H  
ATOM    810  N   PRO A  55      38.338   2.304  51.463  1.00  3.97           N  
ATOM    811  CA  PRO A  55      38.166   1.397  52.594  1.00  3.97           C  
ATOM    812  C   PRO A  55      39.485   0.965  53.236  1.00  3.97           C  
ATOM    813  O   PRO A  55      39.507   0.464  54.362  1.00  3.97           O  
ATOM    814  CB  PRO A  55      37.437   0.203  51.959  1.00  3.97           C  
ATOM    815  CG  PRO A  55      37.807   0.241  50.494  1.00  3.97           C  
ATOM    816  CD  PRO A  55      37.931   1.708  50.158  1.00  3.97           C  
ATOM    817  HA  PRO A  55      37.525   1.889  53.340  1.00  3.97           H  
ATOM    818 1HB  PRO A  55      37.761  -0.727  52.447  1.00  3.97           H  
ATOM    819 2HB  PRO A  55      36.355   0.295  52.128  1.00  3.97           H  
ATOM    820 1HG  PRO A  55      38.742  -0.310  50.328  1.00  3.97           H  
ATOM    821 2HG  PRO A  55      37.034  -0.261  49.887  1.00  3.97           H  
ATOM    822 1HD  PRO A  55      38.708   1.788  49.387  1.00  3.97           H  
ATOM    823 2HD  PRO A  55      36.965   2.124  49.826  1.00  3.97           H  
ATOM    824  N   LEU A  56      40.581   1.140  52.508  1.00  4.15           N  
ATOM    825  CA  LEU A  56      41.900   0.751  52.968  1.00  4.15           C  
ATOM    826  C   LEU A  56      42.649   1.931  53.592  1.00  4.15           C  
ATOM    827  O   LEU A  56      43.770   1.774  54.088  1.00  4.15           O  
ATOM    828  CB  LEU A  56      42.710   0.228  51.784  1.00  4.15           C  
ATOM    829  CG  LEU A  56      42.097  -0.938  51.028  1.00  4.15           C  
ATOM    830  CD1 LEU A  56      42.971  -1.259  49.829  1.00  4.15           C  
ATOM    831  CD2 LEU A  56      41.945  -2.121  51.952  1.00  4.15           C  
ATOM    832  H   LEU A  56      40.507   1.558  51.595  1.00  4.15           H  
ATOM    833  HA  LEU A  56      41.795  -0.033  53.715  1.00  4.15           H  
ATOM    834 1HB  LEU A  56      42.877   1.014  51.096  1.00  4.15           H  
ATOM    835 2HB  LEU A  56      43.680  -0.099  52.158  1.00  4.15           H  
ATOM    836  HG  LEU A  56      41.118  -0.648  50.653  1.00  4.15           H  
ATOM    837 1HD1 LEU A  56      42.525  -2.079  49.265  1.00  4.15           H  
ATOM    838 2HD1 LEU A  56      43.031  -0.376  49.203  1.00  4.15           H  
ATOM    839 3HD1 LEU A  56      43.968  -1.544  50.164  1.00  4.15           H  
ATOM    840 1HD2 LEU A  56      41.497  -2.954  51.408  1.00  4.15           H  
ATOM    841 2HD2 LEU A  56      42.924  -2.419  52.330  1.00  4.15           H  
ATOM    842 3HD2 LEU A  56      41.301  -1.846  52.789  1.00  4.15           H  
ATOM    843  N   ALA A  57      42.044   3.124  53.600  1.00  4.39           N  
ATOM    844  CA  ALA A  57      42.741   4.302  54.116  1.00  4.39           C  
ATOM    845  C   ALA A  57      42.721   4.338  55.639  1.00  4.39           C  
ATOM    846  O   ALA A  57      42.068   5.179  56.264  1.00  4.39           O  
ATOM    847  CB  ALA A  57      42.121   5.572  53.565  1.00  4.39           C  
ATOM    848  H   ALA A  57      41.102   3.243  53.223  1.00  4.39           H  
ATOM    849  HA  ALA A  57      43.778   4.251  53.790  1.00  4.39           H  
ATOM    850 1HB  ALA A  57      42.665   6.436  53.931  1.00  4.39           H  
ATOM    851 2HB  ALA A  57      42.171   5.551  52.488  1.00  4.39           H  
ATOM    852 3HB  ALA A  57      41.078   5.641  53.874  1.00  4.39           H  
ATOM    853  N   LYS A  58      43.493   3.449  56.248  1.00  4.66           N  
ATOM    854  CA  LYS A  58      43.503   3.308  57.703  1.00  4.66           C  
ATOM    855  C   LYS A  58      44.356   4.394  58.350  1.00  4.66           C  
ATOM    856  O   LYS A  58      45.438   4.140  58.874  1.00  4.66           O  
ATOM    857  CB  LYS A  58      44.030   1.929  58.102  1.00  4.66           C  
ATOM    858  CG  LYS A  58      43.265   0.755  57.476  1.00  4.66           C  
ATOM    859  CD  LYS A  58      41.803   0.712  57.897  1.00  4.66           C  
ATOM    860  CE  LYS A  58      41.093  -0.487  57.263  1.00  4.66           C  
ATOM    861  NZ  LYS A  58      39.641  -0.532  57.608  1.00  4.66           N  
ATOM    862  H   LYS A  58      44.012   2.806  55.653  1.00  4.66           H  
ATOM    863  HA  LYS A  58      42.483   3.418  58.072  1.00  4.66           H  
ATOM    864 1HB  LYS A  58      45.076   1.842  57.809  1.00  4.66           H  
ATOM    865 2HB  LYS A  58      43.982   1.824  59.185  1.00  4.66           H  
ATOM    866 1HG  LYS A  58      43.314   0.830  56.395  1.00  4.66           H  
ATOM    867 2HG  LYS A  58      43.742  -0.179  57.772  1.00  4.66           H  
ATOM    868 1HD  LYS A  58      41.734   0.635  58.982  1.00  4.66           H  
ATOM    869 2HD  LYS A  58      41.305   1.630  57.578  1.00  4.66           H  
ATOM    870 1HE  LYS A  58      41.195  -0.420  56.181  1.00  4.66           H  
ATOM    871 2HE  LYS A  58      41.566  -1.405  57.605  1.00  4.66           H  
ATOM    872 1HZ  LYS A  58      39.217  -1.331  57.161  1.00  4.66           H  
ATOM    873 2HZ  LYS A  58      39.531  -0.606  58.605  1.00  4.66           H  
ATOM    874 3HZ  LYS A  58      39.191   0.314  57.281  1.00  4.66           H  
ATOM    875  N   LYS A  59      43.851   5.616  58.287  1.00  4.92           N  
ATOM    876  CA  LYS A  59      44.526   6.790  58.825  1.00  4.92           C  
ATOM    877  C   LYS A  59      44.740   6.669  60.329  1.00  4.92           C  
ATOM    878  O   LYS A  59      43.807   6.321  61.065  1.00  4.92           O  
ATOM    879  CB  LYS A  59      43.717   8.049  58.505  1.00  4.92           C  
ATOM    880  CG  LYS A  59      44.369   9.360  58.937  1.00  4.92           C  
ATOM    881  CD  LYS A  59      43.525  10.559  58.509  1.00  4.92           C  
ATOM    882  CE  LYS A  59      44.154  11.872  58.949  1.00  4.92           C  
ATOM    883  NZ  LYS A  59      43.329  13.044  58.542  1.00  4.92           N  
ATOM    884  H   LYS A  59      42.961   5.713  57.803  1.00  4.92           H  
ATOM    885  HA  LYS A  59      45.505   6.874  58.355  1.00  4.92           H  
ATOM    886 1HB  LYS A  59      43.537   8.098  57.429  1.00  4.92           H  
ATOM    887 2HB  LYS A  59      42.746   7.986  58.993  1.00  4.92           H  
ATOM    888 1HG  LYS A  59      44.481   9.372  60.025  1.00  4.92           H  
ATOM    889 2HG  LYS A  59      45.359   9.439  58.491  1.00  4.92           H  
ATOM    890 1HD  LYS A  59      43.420  10.561  57.423  1.00  4.92           H  
ATOM    891 2HD  LYS A  59      42.532  10.477  58.951  1.00  4.92           H  
ATOM    892 1HE  LYS A  59      44.258  11.871  60.033  1.00  4.92           H  
ATOM    893 2HE  LYS A  59      45.142  11.963  58.499  1.00  4.92           H  
ATOM    894 1HZ  LYS A  59      43.777  13.895  58.849  1.00  4.92           H  
ATOM    895 2HZ  LYS A  59      43.236  13.058  57.535  1.00  4.92           H  
ATOM    896 3HZ  LYS A  59      42.413  12.974  58.963  1.00  4.92           H  
ATOM    897  N   ARG A  60      45.962   6.957  60.773  1.00  5.13           N  
ATOM    898  CA  ARG A  60      46.317   6.918  62.184  1.00  5.13           C  
ATOM    899  C   ARG A  60      47.201   8.110  62.528  1.00  5.13           C  
ATOM    900  O   ARG A  60      47.146   8.636  63.639  1.00  5.13           O  
ATOM    901  OXT ARG A  60      47.833   8.658  61.624  1.00  5.13           O  
ATOM    902  CB  ARG A  60      47.045   5.624  62.553  1.00  5.13           C  
ATOM    903  CG  ARG A  60      46.223   4.327  62.427  1.00  5.13           C  
ATOM    904  CD  ARG A  60      45.154   4.251  63.464  1.00  5.13           C  
ATOM    905  NE  ARG A  60      44.420   2.994  63.412  1.00  5.13           N  
ATOM    906  CZ  ARG A  60      43.361   2.739  62.608  1.00  5.13           C  
ATOM    907  NH1 ARG A  60      42.900   3.652  61.774  1.00  5.13           N  
ATOM    908  NH2 ARG A  60      42.776   1.551  62.667  1.00  5.13           N  
ATOM    909  H   ARG A  60      46.669   7.212  60.099  1.00  5.13           H  
ATOM    910  HA  ARG A  60      45.404   6.981  62.778  1.00  5.13           H  
ATOM    911 1HB  ARG A  60      47.922   5.511  61.916  1.00  5.13           H  
ATOM    912 2HB  ARG A  60      47.398   5.687  63.582  1.00  5.13           H  
ATOM    913 1HG  ARG A  60      45.758   4.265  61.449  1.00  5.13           H  
ATOM    914 2HG  ARG A  60      46.882   3.471  62.560  1.00  5.13           H  
ATOM    915 1HD  ARG A  60      45.600   4.344  64.454  1.00  5.13           H  
ATOM    916 2HD  ARG A  60      44.445   5.064  63.310  1.00  5.13           H  
ATOM    917  HE  ARG A  60      44.723   2.256  64.029  1.00  5.13           H  
ATOM    918 1HH1 ARG A  60      43.334   4.588  61.706  1.00  5.13           H  
ATOM    919 2HH1 ARG A  60      42.110   3.442  61.188  1.00  5.13           H  
ATOM    920 1HH2 ARG A  60      43.123   0.848  63.305  1.00  5.13           H  
ATOM    921 2HH2 ARG A  60      41.984   1.350  62.078  1.00  5.13           H  
TER     922
ENDMDL

REMARK ID 640106 MODEL 4 line_1_try3
PFRMAT TS
TARGET line_1_try3
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       4.710  -0.735  -1.669  1.00 24.67           N  
ATOM      2  CA  MET A   1       5.486   0.077  -0.742  1.00 24.67           C  
ATOM      3  C   MET A   1       4.710   1.302  -0.291  1.00 24.67           C  
ATOM      4  O   MET A   1       4.368   2.170  -1.095  1.00 24.67           O  
ATOM      5  CB  MET A   1       6.802   0.512  -1.380  1.00 24.67           C  
ATOM      6  CG  MET A   1       7.675   1.362  -0.470  1.00 24.67           C  
ATOM      7  SD  MET A   1       9.238   1.815  -1.227  1.00 24.67           S  
ATOM      8  CE  MET A   1       9.784   3.013  -0.054  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.931  -1.711  -1.533  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.726  -0.585  -1.495  1.00 24.67           H  
ATOM     11 3H   MET A   1       4.928  -0.467  -2.617  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.705  -0.519   0.143  1.00 24.67           H  
ATOM     13 1HB  MET A   1       7.374  -0.365  -1.680  1.00 24.67           H  
ATOM     14 2HB  MET A   1       6.596   1.094  -2.279  1.00 24.67           H  
ATOM     15 1HG  MET A   1       7.140   2.279  -0.206  1.00 24.67           H  
ATOM     16 2HG  MET A   1       7.881   0.817   0.451  1.00 24.67           H  
ATOM     17 1HE  MET A   1      10.726   3.435  -0.373  1.00 24.67           H  
ATOM     18 2HE  MET A   1       9.039   3.789   0.000  1.00 24.67           H  
ATOM     19 3HE  MET A   1       9.901   2.548   0.917  1.00 24.67           H  
ATOM     20  N   SER A   2       4.424   1.370   1.000  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.701   2.503   1.570  1.00 24.67           C  
ATOM     22  C   SER A   2       4.461   3.807   1.434  1.00 24.67           C  
ATOM     23  O   SER A   2       5.683   3.853   1.608  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.391   2.291   3.036  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.802   3.455   3.587  1.00 24.67           O  
ATOM     26  H   SER A   2       4.718   0.627   1.619  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.757   2.607   1.032  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.711   1.448   3.147  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.307   2.052   3.577  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.563   3.216   4.496  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.717   4.889   1.242  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.299   6.223   1.173  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.000   6.565   2.489  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.907   7.400   2.522  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.215   7.259   0.870  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.597   7.163  -0.528  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.445   8.151  -0.638  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.670   7.447  -1.572  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.720   4.776   1.124  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.035   6.238   0.370  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.415   7.153   1.601  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.648   8.254   0.974  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.199   6.159  -0.683  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.996   8.079  -1.629  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.694   7.920   0.117  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.818   9.162  -0.482  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.238   7.374  -2.570  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.073   8.450  -1.427  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.483   6.719  -1.477  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.581   5.931   3.588  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.237   6.184   4.859  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.694   5.724   4.794  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.562   6.324   5.423  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.527   5.483   6.021  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.153   6.056   6.375  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.490   5.338   7.537  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.023   4.349   7.986  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.453   5.785   7.972  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.842   5.232   3.531  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.229   7.258   5.047  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.400   4.428   5.780  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.152   5.541   6.912  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.266   7.110   6.628  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.511   5.988   5.497  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.968   4.640   4.059  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.322   4.113   3.995  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.137   5.032   3.115  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.299   5.341   3.398  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.327   2.708   3.428  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.719   1.698   4.343  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.641   1.881   5.564  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.274   0.611   3.770  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.246   4.204   3.499  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.762   4.115   4.994  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.790   2.695   2.479  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.352   2.411   3.228  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.858  -0.110   4.324  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.361   0.501   2.784  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.502   5.516   2.050  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.186   6.425   1.144  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.604   7.682   1.898  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.744   8.142   1.774  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.301   6.769  -0.059  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.962   7.665  -1.094  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.112   7.879  -2.327  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.070   7.277  -2.419  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.511   8.643  -3.175  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.542   5.215   1.870  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.090   5.939   0.779  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.974   5.854  -0.551  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.407   7.283   0.291  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.168   8.632  -0.633  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.913   7.221  -1.385  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.696   8.192   2.739  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.959   9.392   3.515  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.043   9.141   4.561  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.944   9.965   4.734  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.674   9.869   4.200  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.783  11.265   4.813  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.958  12.201   4.068  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.697  11.396   6.018  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.773   7.762   2.793  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.302  10.172   2.837  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.855   9.860   3.475  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.407   9.159   4.987  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.002   7.992   5.242  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.029   7.724   6.234  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.405   7.660   5.579  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.378   8.200   6.116  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.711   6.431   6.986  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.528   6.553   7.958  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.183   5.220   8.608  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.973   5.357   9.528  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.583   4.054  10.144  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.241   7.326   5.103  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.037   8.544   6.951  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.462   5.649   6.263  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.587   6.100   7.541  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.799   7.255   8.747  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.661   6.948   7.448  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.953   4.492   7.826  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.033   4.859   9.183  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.207   6.066  10.319  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.128   5.738   8.948  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.778   4.192  10.739  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.349   3.395   9.412  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.351   3.693  10.691  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.495   7.053   4.393  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.780   6.973   3.708  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.236   8.357   3.248  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.419   8.710   3.368  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.683   6.043   2.510  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.518   4.562   2.853  1.00 24.67           C  
ATOM    134  CD  ARG A   9      13.353   3.737   1.630  1.00 24.67           C  
ATOM    135  NE  ARG A   9      13.122   2.332   1.942  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.928   1.359   1.026  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      12.959   1.639  -0.258  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      12.706   0.119   1.422  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.672   6.613   3.976  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.515   6.569   4.401  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.816   6.330   1.911  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.567   6.150   1.885  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.403   4.214   3.385  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.643   4.427   3.484  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      12.500   4.108   1.070  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      14.250   3.807   1.017  1.00 24.67           H  
ATOM    147  HE  ARG A   9      13.090   2.070   2.918  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      13.130   2.585  -0.566  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      12.810   0.907  -0.939  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      12.682  -0.100   2.409  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      12.560  -0.610   0.740  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.281   9.160   2.754  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.565  10.507   2.278  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.119  11.387   3.393  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.982  12.242   3.155  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.312  11.141   1.713  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.326   8.812   2.664  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.306  10.427   1.494  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.544  12.133   1.334  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.925  10.520   0.905  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.564  11.220   2.498  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.616  11.178   4.609  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.078  11.903   5.777  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.400  11.339   6.314  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.300  12.095   6.683  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.015  11.839   6.859  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.754  12.646   6.559  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.732  12.485   7.620  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.498  13.194   7.299  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.267  14.499   7.545  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.194  15.238   8.127  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.110  15.042   7.203  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.860  10.500   4.720  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.230  12.944   5.496  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.706  10.800   6.989  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.426  12.184   7.807  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.008  13.701   6.483  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.319  12.312   5.615  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.490  11.424   7.718  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.112  12.864   8.564  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.747  12.647   6.831  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.078  14.824   8.386  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.020  16.215   8.310  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.391  14.478   6.754  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.937  16.014   7.385  1.00 24.67           H  
ATOM    186  N   THR A  12      15.563  10.014   6.286  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.762   9.370   6.813  1.00 24.67           C  
ATOM    188  C   THR A  12      18.016   9.840   6.086  1.00 24.67           C  
ATOM    189  O   THR A  12      19.022  10.200   6.710  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.650   7.838   6.716  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.533   7.387   7.504  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.924   7.178   7.212  1.00 24.67           C  
ATOM    193  H   THR A  12      14.806   9.419   5.953  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.859   9.638   7.866  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.479   7.560   5.676  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.709   7.790   7.150  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.826   6.098   7.130  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.766   7.514   6.605  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.093   7.451   8.251  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.928   9.905   4.757  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.044  10.338   3.921  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.416  11.805   4.136  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.447  12.254   3.619  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.722  10.183   2.445  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.659  11.109   2.034  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.267  11.053   0.630  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.191  11.998   0.417  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.681  12.367  -0.766  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.173  11.877  -1.885  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.680  13.228  -0.800  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.061   9.600   4.308  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.906   9.717   4.158  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.606  10.381   1.843  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.384   9.166   2.241  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.806  10.837   2.618  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.939  12.130   2.263  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.104  11.326  -0.012  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.909  10.055   0.383  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.763  12.382   1.276  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.938  11.218  -1.855  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.783  12.158  -2.773  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.312  13.608   0.064  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.288  13.513  -1.684  1.00 24.67           H  
ATOM    224  N   SER A  14      18.606  12.576   4.878  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.921  13.973   5.066  1.00 24.67           C  
ATOM    226  C   SER A  14      20.250  14.161   5.782  1.00 24.67           C  
ATOM    227  O   SER A  14      20.896  15.192   5.610  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.809  14.694   5.822  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.716  14.268   7.154  1.00 24.67           O  
ATOM    230  H   SER A  14      17.776  12.202   5.336  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.998  14.430   4.087  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.995  15.766   5.796  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.858  14.513   5.319  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.369  13.353   7.113  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.727  13.171   6.543  1.00 24.28           N  
ATOM    236  CA  LYS A  15      22.015  13.397   7.186  1.00 24.28           C  
ATOM    237  C   LYS A  15      23.111  13.457   6.124  1.00 24.28           C  
ATOM    238  O   LYS A  15      24.004  14.314   6.172  1.00 24.28           O  
ATOM    239  CB  LYS A  15      22.326  12.305   8.208  1.00 24.28           C  
ATOM    240  CG  LYS A  15      21.457  12.348   9.461  1.00 24.28           C  
ATOM    241  CD  LYS A  15      21.821  11.224  10.429  1.00 24.28           C  
ATOM    242  CE  LYS A  15      20.948  11.257  11.679  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      21.271  10.139  12.609  1.00 24.28           N  
ATOM    244  H   LYS A  15      20.199  12.299   6.664  1.00 24.28           H  
ATOM    245  HA  LYS A  15      21.987  14.359   7.699  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      22.190  11.327   7.742  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      23.368  12.381   8.512  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      21.585  13.309   9.959  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      20.409  12.243   9.171  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      21.687  10.262   9.931  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      22.866  11.319  10.724  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      21.100  12.203  12.197  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      19.902  11.179  11.384  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      20.672  10.194  13.421  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      21.122   9.256  12.141  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      22.236  10.208  12.898  1.00 24.28           H  
ATOM    257  N   ALA A  16      23.023  12.551   5.146  1.00 22.84           N  
ATOM    258  CA  ALA A  16      23.984  12.483   4.059  1.00 22.84           C  
ATOM    259  C   ALA A  16      23.936  13.742   3.214  1.00 22.84           C  
ATOM    260  O   ALA A  16      24.965  14.268   2.796  1.00 22.84           O  
ATOM    261  CB  ALA A  16      23.708  11.275   3.187  1.00 22.84           C  
ATOM    262  H   ALA A  16      22.248  11.900   5.152  1.00 22.84           H  
ATOM    263  HA  ALA A  16      24.984  12.401   4.491  1.00 22.84           H  
ATOM    264 1HB  ALA A  16      24.445  11.227   2.389  1.00 22.84           H  
ATOM    265 2HB  ALA A  16      23.763  10.371   3.790  1.00 22.84           H  
ATOM    266 3HB  ALA A  16      22.711  11.363   2.755  1.00 22.84           H  
ATOM    267  N   LEU A  17      22.713  14.235   2.987  1.00 20.17           N  
ATOM    268  CA  LEU A  17      22.516  15.421   2.166  1.00 20.17           C  
ATOM    269  C   LEU A  17      23.091  16.663   2.848  1.00 20.17           C  
ATOM    270  O   LEU A  17      23.652  17.538   2.186  1.00 20.17           O  
ATOM    271  CB  LEU A  17      21.024  15.613   1.882  1.00 20.17           C  
ATOM    272  CG  LEU A  17      20.374  14.514   0.993  1.00 20.17           C  
ATOM    273  CD1 LEU A  17      18.869  14.742   0.905  1.00 20.17           C  
ATOM    274  CD2 LEU A  17      21.011  14.529  -0.372  1.00 20.17           C  
ATOM    275  H   LEU A  17      21.906  13.738   3.362  1.00 20.17           H  
ATOM    276  HA  LEU A  17      23.036  15.275   1.224  1.00 20.17           H  
ATOM    277 1HB  LEU A  17      20.499  15.644   2.827  1.00 20.17           H  
ATOM    278 2HB  LEU A  17      20.886  16.571   1.385  1.00 20.17           H  
ATOM    279  HG  LEU A  17      20.538  13.539   1.449  1.00 20.17           H  
ATOM    280 1HD1 LEU A  17      18.425  13.964   0.291  1.00 20.17           H  
ATOM    281 2HD1 LEU A  17      18.428  14.710   1.892  1.00 20.17           H  
ATOM    282 3HD1 LEU A  17      18.676  15.713   0.453  1.00 20.17           H  
ATOM    283 1HD2 LEU A  17      20.563  13.750  -0.989  1.00 20.17           H  
ATOM    284 2HD2 LEU A  17      20.849  15.501  -0.838  1.00 20.17           H  
ATOM    285 3HD2 LEU A  17      22.082  14.346  -0.273  1.00 20.17           H  
ATOM    286  N   ARG A  18      22.960  16.734   4.177  1.00 16.69           N  
ATOM    287  CA  ARG A  18      23.496  17.850   4.949  1.00 16.69           C  
ATOM    288  C   ARG A  18      25.021  17.836   4.981  1.00 16.69           C  
ATOM    289  O   ARG A  18      25.643  18.899   4.950  1.00 16.69           O  
ATOM    290  CB  ARG A  18      22.954  17.812   6.366  1.00 16.69           C  
ATOM    291  CG  ARG A  18      21.476  18.174   6.487  1.00 16.69           C  
ATOM    292  CD  ARG A  18      20.953  17.921   7.850  1.00 16.69           C  
ATOM    293  NE  ARG A  18      19.541  18.251   7.956  1.00 16.69           N  
ATOM    294  CZ  ARG A  18      18.752  17.919   8.996  1.00 16.69           C  
ATOM    295  NH1 ARG A  18      19.247  17.246  10.011  1.00 16.69           N  
ATOM    296  NH2 ARG A  18      17.478  18.271   8.994  1.00 16.69           N  
ATOM    297  H   ARG A  18      22.450  16.002   4.671  1.00 16.69           H  
ATOM    298  HA  ARG A  18      23.166  18.775   4.482  1.00 16.69           H  
ATOM    299 1HB  ARG A  18      23.073  16.806   6.765  1.00 16.69           H  
ATOM    300 2HB  ARG A  18      23.529  18.490   6.995  1.00 16.69           H  
ATOM    301 1HG  ARG A  18      21.359  19.238   6.279  1.00 16.69           H  
ATOM    302 2HG  ARG A  18      20.890  17.609   5.770  1.00 16.69           H  
ATOM    303 1HD  ARG A  18      21.073  16.861   8.084  1.00 16.69           H  
ATOM    304 2HD  ARG A  18      21.502  18.520   8.575  1.00 16.69           H  
ATOM    305  HE  ARG A  18      19.123  18.766   7.194  1.00 16.69           H  
ATOM    306 1HH1 ARG A  18      20.220  16.974  10.008  1.00 16.69           H  
ATOM    307 2HH1 ARG A  18      18.654  16.996  10.789  1.00 16.69           H  
ATOM    308 1HH2 ARG A  18      17.097  18.785   8.213  1.00 16.69           H  
ATOM    309 2HH2 ARG A  18      16.886  18.020   9.771  1.00 16.69           H  
ATOM    310  N   GLY A  19      25.607  16.624   5.047  1.00 13.14           N  
ATOM    311  CA  GLY A  19      27.056  16.374   5.082  1.00 13.14           C  
ATOM    312  C   GLY A  19      27.908  17.648   5.025  1.00 13.14           C  
ATOM    313  O   GLY A  19      28.330  18.052   3.939  1.00 13.14           O  
ATOM    314  H   GLY A  19      24.998  15.807   5.100  1.00 13.14           H  
ATOM    315 1HA  GLY A  19      27.305  15.774   5.957  1.00 13.14           H  
ATOM    316 2HA  GLY A  19      27.307  15.751   4.223  1.00 13.14           H  
ATOM    317  N   PRO A  20      28.216  18.275   6.177  1.00 10.12           N  
ATOM    318  CA  PRO A  20      28.950  19.524   6.276  1.00 10.12           C  
ATOM    319  C   PRO A  20      30.307  19.431   5.561  1.00 10.12           C  
ATOM    320  O   PRO A  20      30.968  18.396   5.651  1.00 10.12           O  
ATOM    321  CB  PRO A  20      29.140  19.661   7.794  1.00 10.12           C  
ATOM    322  CG  PRO A  20      27.967  18.910   8.389  1.00 10.12           C  
ATOM    323  CD  PRO A  20      27.767  17.726   7.472  1.00 10.12           C  
ATOM    324  HA  PRO A  20      28.303  20.320   5.917  1.00 10.12           H  
ATOM    325 1HB  PRO A  20      30.116  19.246   8.093  1.00 10.12           H  
ATOM    326 2HB  PRO A  20      29.147  20.725   8.069  1.00 10.12           H  
ATOM    327 1HG  PRO A  20      28.188  18.616   9.424  1.00 10.12           H  
ATOM    328 2HG  PRO A  20      27.082  19.563   8.423  1.00 10.12           H  
ATOM    329 1HD  PRO A  20      28.402  16.883   7.779  1.00 10.12           H  
ATOM    330 2HD  PRO A  20      26.698  17.465   7.457  1.00 10.12           H  
ATOM    331  N   PRO A  21      30.745  20.488   4.847  1.00  7.86           N  
ATOM    332  CA  PRO A  21      32.025  20.594   4.159  1.00  7.86           C  
ATOM    333  C   PRO A  21      33.229  20.459   5.077  1.00  7.86           C  
ATOM    334  O   PRO A  21      33.210  20.916   6.221  1.00  7.86           O  
ATOM    335  CB  PRO A  21      31.983  22.014   3.582  1.00  7.86           C  
ATOM    336  CG  PRO A  21      30.526  22.344   3.452  1.00  7.86           C  
ATOM    337  CD  PRO A  21      29.851  21.647   4.606  1.00  7.86           C  
ATOM    338  HA  PRO A  21      32.066  19.843   3.356  1.00  7.86           H  
ATOM    339 1HB  PRO A  21      32.521  22.700   4.255  1.00  7.86           H  
ATOM    340 2HB  PRO A  21      32.516  22.040   2.619  1.00  7.86           H  
ATOM    341 1HG  PRO A  21      30.384  23.435   3.476  1.00  7.86           H  
ATOM    342 2HG  PRO A  21      30.154  21.998   2.476  1.00  7.86           H  
ATOM    343 1HD  PRO A  21      29.776  22.292   5.494  1.00  7.86           H  
ATOM    344 2HD  PRO A  21      28.873  21.330   4.214  1.00  7.86           H  
ATOM    345  N   GLU A  22      34.301  19.886   4.542  1.00  6.36           N  
ATOM    346  CA  GLU A  22      35.570  19.802   5.252  1.00  6.36           C  
ATOM    347  C   GLU A  22      36.267  21.149   5.094  1.00  6.36           C  
ATOM    348  O   GLU A  22      36.224  21.733   4.010  1.00  6.36           O  
ATOM    349  CB  GLU A  22      36.428  18.653   4.713  1.00  6.36           C  
ATOM    350  CG  GLU A  22      37.715  18.392   5.500  1.00  6.36           C  
ATOM    351  CD  GLU A  22      38.496  17.201   5.000  1.00  6.36           C  
ATOM    352  OE1 GLU A  22      38.083  16.600   4.039  1.00  6.36           O  
ATOM    353  OE2 GLU A  22      39.507  16.894   5.587  1.00  6.36           O  
ATOM    354  H   GLU A  22      34.242  19.509   3.607  1.00  6.36           H  
ATOM    355  HA  GLU A  22      35.379  19.633   6.312  1.00  6.36           H  
ATOM    356 1HB  GLU A  22      35.841  17.734   4.711  1.00  6.36           H  
ATOM    357 2HB  GLU A  22      36.705  18.867   3.681  1.00  6.36           H  
ATOM    358 1HG  GLU A  22      38.349  19.255   5.416  1.00  6.36           H  
ATOM    359 2HG  GLU A  22      37.471  18.255   6.553  1.00  6.36           H  
ATOM    360  N   THR A  23      36.885  21.650   6.160  1.00  5.44           N  
ATOM    361  CA  THR A  23      37.548  22.955   6.104  1.00  5.44           C  
ATOM    362  C   THR A  23      39.004  22.932   5.615  1.00  5.44           C  
ATOM    363  O   THR A  23      39.592  23.991   5.373  1.00  5.44           O  
ATOM    364  CB  THR A  23      37.479  23.623   7.486  1.00  5.44           C  
ATOM    365  OG1 THR A  23      38.154  22.800   8.450  1.00  5.44           O  
ATOM    366  CG2 THR A  23      36.026  23.802   7.903  1.00  5.44           C  
ATOM    367  H   THR A  23      36.877  21.128   7.025  1.00  5.44           H  
ATOM    368  HA  THR A  23      36.985  23.577   5.412  1.00  5.44           H  
ATOM    369  HB  THR A  23      37.969  24.594   7.442  1.00  5.44           H  
ATOM    370  HG1 THR A  23      38.263  23.290   9.271  1.00  5.44           H  
ATOM    371 1HG2 THR A  23      35.983  24.277   8.885  1.00  5.44           H  
ATOM    372 2HG2 THR A  23      35.515  24.428   7.174  1.00  5.44           H  
ATOM    373 3HG2 THR A  23      35.537  22.828   7.949  1.00  5.44           H  
ATOM    374  N   THR A  24      39.598  21.741   5.514  1.00  4.93           N  
ATOM    375  CA  THR A  24      40.981  21.483   5.053  1.00  4.93           C  
ATOM    376  C   THR A  24      42.106  22.062   5.933  1.00  4.93           C  
ATOM    377  O   THR A  24      43.032  21.355   6.323  1.00  4.93           O  
ATOM    378  CB  THR A  24      41.190  22.004   3.605  1.00  4.93           C  
ATOM    379  OG1 THR A  24      40.300  21.332   2.716  1.00  4.93           O  
ATOM    380  CG2 THR A  24      42.618  21.759   3.150  1.00  4.93           C  
ATOM    381  H   THR A  24      39.030  20.940   5.756  1.00  4.93           H  
ATOM    382  HA  THR A  24      41.114  20.401   5.030  1.00  4.93           H  
ATOM    383  HB  THR A  24      41.000  23.072   3.556  1.00  4.93           H  
ATOM    384  HG1 THR A  24      40.429  21.682   1.825  1.00  4.93           H  
ATOM    385 1HG2 THR A  24      42.737  22.129   2.130  1.00  4.93           H  
ATOM    386 2HG2 THR A  24      43.294  22.278   3.792  1.00  4.93           H  
ATOM    387 3HG2 THR A  24      42.835  20.694   3.175  1.00  4.93           H  
ATOM    388  N   ALA A  25      42.078  23.372   6.146  1.00  4.65           N  
ATOM    389  CA  ALA A  25      42.982  24.222   6.947  1.00  4.65           C  
ATOM    390  C   ALA A  25      44.437  24.285   6.458  1.00  4.65           C  
ATOM    391  O   ALA A  25      45.103  25.296   6.650  1.00  4.65           O  
ATOM    392  CB  ALA A  25      42.987  23.750   8.386  1.00  4.65           C  
ATOM    393  H   ALA A  25      41.283  23.840   5.730  1.00  4.65           H  
ATOM    394  HA  ALA A  25      42.577  25.232   6.914  1.00  4.65           H  
ATOM    395 1HB  ALA A  25      43.605  24.420   8.980  1.00  4.65           H  
ATOM    396 2HB  ALA A  25      41.968  23.755   8.773  1.00  4.65           H  
ATOM    397 3HB  ALA A  25      43.390  22.740   8.445  1.00  4.65           H  
ATOM    398  N   ALA A  26      44.893  23.304   5.688  1.00  4.45           N  
ATOM    399  CA  ALA A  26      46.223  23.336   5.077  1.00  4.45           C  
ATOM    400  C   ALA A  26      46.329  24.544   4.155  1.00  4.45           C  
ATOM    401  O   ALA A  26      47.382  25.184   4.040  1.00  4.45           O  
ATOM    402  CB  ALA A  26      46.477  22.062   4.298  1.00  4.45           C  
ATOM    403  H   ALA A  26      44.318  22.475   5.613  1.00  4.45           H  
ATOM    404  HA  ALA A  26      46.964  23.433   5.865  1.00  4.45           H  
ATOM    405 1HB  ALA A  26      47.474  22.097   3.860  1.00  4.45           H  
ATOM    406 2HB  ALA A  26      46.404  21.208   4.971  1.00  4.45           H  
ATOM    407 3HB  ALA A  26      45.739  21.966   3.505  1.00  4.45           H  
ATOM    408  N   ASP A  27      45.197  24.884   3.551  1.00  4.25           N  
ATOM    409  CA  ASP A  27      45.032  25.988   2.620  1.00  4.25           C  
ATOM    410  C   ASP A  27      45.264  27.345   3.283  1.00  4.25           C  
ATOM    411  O   ASP A  27      45.384  28.363   2.599  1.00  4.25           O  
ATOM    412  CB  ASP A  27      43.623  25.959   2.038  1.00  4.25           C  
ATOM    413  CG  ASP A  27      43.390  24.784   1.086  1.00  4.25           C  
ATOM    414  OD1 ASP A  27      44.338  24.153   0.684  1.00  4.25           O  
ATOM    415  OD2 ASP A  27      42.251  24.515   0.793  1.00  4.25           O  
ATOM    416  H   ASP A  27      44.391  24.310   3.742  1.00  4.25           H  
ATOM    417  HA  ASP A  27      45.755  25.870   1.813  1.00  4.25           H  
ATOM    418 1HB  ASP A  27      42.898  25.898   2.853  1.00  4.25           H  
ATOM    419 2HB  ASP A  27      43.434  26.886   1.499  1.00  4.25           H  
ATOM    420  N   LEU A  28      45.233  27.374   4.613  1.00  4.06           N  
ATOM    421  CA  LEU A  28      45.427  28.587   5.370  1.00  4.06           C  
ATOM    422  C   LEU A  28      46.876  28.720   5.828  1.00  4.06           C  
ATOM    423  O   LEU A  28      47.229  29.711   6.455  1.00  4.06           O  
ATOM    424  CB  LEU A  28      44.523  28.553   6.602  1.00  4.06           C  
ATOM    425  CG  LEU A  28      43.041  28.429   6.306  1.00  4.06           C  
ATOM    426  CD1 LEU A  28      42.274  28.298   7.602  1.00  4.06           C  
ATOM    427  CD2 LEU A  28      42.602  29.631   5.541  1.00  4.06           C  
ATOM    428  H   LEU A  28      45.127  26.517   5.149  1.00  4.06           H  
ATOM    429  HA  LEU A  28      45.173  29.440   4.746  1.00  4.06           H  
ATOM    430 1HB  LEU A  28      44.819  27.717   7.230  1.00  4.06           H  
ATOM    431 2HB  LEU A  28      44.677  29.476   7.165  1.00  4.06           H  
ATOM    432  HG  LEU A  28      42.864  27.530   5.713  1.00  4.06           H  
ATOM    433 1HD1 LEU A  28      41.209  28.199   7.387  1.00  4.06           H  
ATOM    434 2HD1 LEU A  28      42.620  27.415   8.139  1.00  4.06           H  
ATOM    435 3HD1 LEU A  28      42.443  29.183   8.213  1.00  4.06           H  
ATOM    436 1HD2 LEU A  28      41.542  29.561   5.311  1.00  4.06           H  
ATOM    437 2HD2 LEU A  28      42.781  30.504   6.142  1.00  4.06           H  
ATOM    438 3HD2 LEU A  28      43.174  29.691   4.627  1.00  4.06           H  
ATOM    439  N   SER A  29      47.724  27.730   5.535  1.00  3.89           N  
ATOM    440  CA  SER A  29      49.082  27.769   6.056  1.00  3.89           C  
ATOM    441  C   SER A  29      49.872  28.958   5.524  1.00  3.89           C  
ATOM    442  O   SER A  29      49.584  29.471   4.446  1.00  3.89           O  
ATOM    443  CB  SER A  29      49.773  26.454   5.748  1.00  3.89           C  
ATOM    444  OG  SER A  29      49.914  26.265   4.369  1.00  3.89           O  
ATOM    445  H   SER A  29      47.435  26.926   4.980  1.00  3.89           H  
ATOM    446  HA  SER A  29      49.020  27.861   7.139  1.00  3.89           H  
ATOM    447 1HB  SER A  29      50.755  26.447   6.218  1.00  3.89           H  
ATOM    448 2HB  SER A  29      49.192  25.631   6.169  1.00  3.89           H  
ATOM    449  HG  SER A  29      49.021  25.968   4.058  1.00  3.89           H  
ATOM    450  N   CYS A  30      50.877  29.388   6.304  1.00  3.75           N  
ATOM    451  CA  CYS A  30      51.685  30.559   5.969  1.00  3.75           C  
ATOM    452  C   CYS A  30      52.910  30.182   5.125  1.00  3.75           C  
ATOM    453  O   CYS A  30      53.923  29.738   5.666  1.00  3.75           O  
ATOM    454  CB  CYS A  30      52.124  31.233   7.276  1.00  3.75           C  
ATOM    455  SG  CYS A  30      53.035  32.782   7.103  1.00  3.75           S  
ATOM    456  H   CYS A  30      51.065  28.894   7.162  1.00  3.75           H  
ATOM    457  HA  CYS A  30      51.060  31.248   5.423  1.00  3.75           H  
ATOM    458 1HB  CYS A  30      51.243  31.436   7.877  1.00  3.75           H  
ATOM    459 2HB  CYS A  30      52.745  30.544   7.845  1.00  3.75           H  
ATOM    460  N   PRO A  31      52.927  30.461   3.799  1.00  3.65           N  
ATOM    461  CA  PRO A  31      53.934  30.002   2.847  1.00  3.65           C  
ATOM    462  C   PRO A  31      55.173  30.876   2.789  1.00  3.65           C  
ATOM    463  O   PRO A  31      55.569  31.293   1.701  1.00  3.65           O  
ATOM    464  CB  PRO A  31      53.186  30.146   1.528  1.00  3.65           C  
ATOM    465  CG  PRO A  31      52.336  31.378   1.741  1.00  3.65           C  
ATOM    466  CD  PRO A  31      51.906  31.329   3.190  1.00  3.65           C  
ATOM    467  HA  PRO A  31      54.194  28.958   3.054  1.00  3.65           H  
ATOM    468 1HB  PRO A  31      53.891  30.249   0.691  1.00  3.65           H  
ATOM    469 2HB  PRO A  31      52.582  29.244   1.339  1.00  3.65           H  
ATOM    470 1HG  PRO A  31      52.908  32.288   1.508  1.00  3.65           H  
ATOM    471 2HG  PRO A  31      51.480  31.361   1.052  1.00  3.65           H  
ATOM    472 1HD  PRO A  31      51.940  32.347   3.627  1.00  3.65           H  
ATOM    473 2HD  PRO A  31      50.928  30.894   3.225  1.00  3.65           H  
ATOM    474  N   THR A  32      55.767  31.180   3.931  1.00  3.57           N  
ATOM    475  CA  THR A  32      56.911  32.086   3.880  1.00  3.57           C  
ATOM    476  C   THR A  32      58.105  31.548   4.712  1.00  3.57           C  
ATOM    477  O   THR A  32      57.911  30.942   5.776  1.00  3.57           O  
ATOM    478  CB  THR A  32      56.437  33.498   4.324  1.00  3.57           C  
ATOM    479  OG1 THR A  32      56.019  33.449   5.621  1.00  3.57           O  
ATOM    480  CG2 THR A  32      55.244  33.993   3.488  1.00  3.57           C  
ATOM    481  H   THR A  32      55.411  30.774   4.798  1.00  3.57           H  
ATOM    482  HA  THR A  32      57.220  32.160   2.843  1.00  3.57           H  
ATOM    483  HB  THR A  32      57.229  34.197   4.245  1.00  3.57           H  
ATOM    484  HG1 THR A  32      55.108  33.126   5.648  1.00  3.57           H  
ATOM    485 1HG2 THR A  32      54.950  34.961   3.846  1.00  3.57           H  
ATOM    486 2HG2 THR A  32      55.533  34.054   2.441  1.00  3.57           H  
ATOM    487 3HG2 THR A  32      54.403  33.322   3.597  1.00  3.57           H  
ATOM    488  N   PRO A  33      59.360  31.895   4.347  1.00  3.54           N  
ATOM    489  CA  PRO A  33      60.602  31.384   4.918  1.00  3.54           C  
ATOM    490  C   PRO A  33      60.970  31.889   6.301  1.00  3.54           C  
ATOM    491  O   PRO A  33      61.914  32.661   6.466  1.00  3.54           O  
ATOM    492  CB  PRO A  33      61.637  31.820   3.876  1.00  3.54           C  
ATOM    493  CG  PRO A  33      61.089  33.086   3.298  1.00  3.54           C  
ATOM    494  CD  PRO A  33      59.591  32.860   3.228  1.00  3.54           C  
ATOM    495  HA  PRO A  33      60.541  30.284   4.936  1.00  3.54           H  
ATOM    496 1HB  PRO A  33      62.613  31.967   4.361  1.00  3.54           H  
ATOM    497 2HB  PRO A  33      61.768  31.033   3.122  1.00  3.54           H  
ATOM    498 1HG  PRO A  33      61.359  33.940   3.942  1.00  3.54           H  
ATOM    499 2HG  PRO A  33      61.537  33.280   2.312  1.00  3.54           H  
ATOM    500 1HD  PRO A  33      59.117  33.814   3.382  1.00  3.54           H  
ATOM    501 2HD  PRO A  33      59.338  32.413   2.255  1.00  3.54           H  
ATOM    502  N   GLY A  34      60.231  31.419   7.298  1.00  3.55           N  
ATOM    503  CA  GLY A  34      60.473  31.809   8.686  1.00  3.55           C  
ATOM    504  C   GLY A  34      59.210  32.199   9.448  1.00  3.55           C  
ATOM    505  O   GLY A  34      59.275  32.557  10.625  1.00  3.55           O  
ATOM    506  H   GLY A  34      59.454  30.803   7.063  1.00  3.55           H  
ATOM    507 1HA  GLY A  34      60.960  30.984   9.204  1.00  3.55           H  
ATOM    508 2HA  GLY A  34      61.173  32.644   8.710  1.00  3.55           H  
ATOM    509  N   CYS A  35      58.063  32.151   8.789  1.00  3.60           N  
ATOM    510  CA  CYS A  35      56.817  32.496   9.465  1.00  3.60           C  
ATOM    511  C   CYS A  35      56.450  31.530  10.576  1.00  3.60           C  
ATOM    512  O   CYS A  35      56.354  30.321  10.373  1.00  3.60           O  
ATOM    513  CB  CYS A  35      55.725  32.582   8.428  1.00  3.60           C  
ATOM    514  SG  CYS A  35      54.050  32.971   8.919  1.00  3.60           S  
ATOM    515  H   CYS A  35      58.039  31.855   7.813  1.00  3.60           H  
ATOM    516  HA  CYS A  35      56.941  33.485   9.900  1.00  3.60           H  
ATOM    517 1HB  CYS A  35      56.021  33.400   7.841  1.00  3.60           H  
ATOM    518 2HB  CYS A  35      55.723  31.687   7.797  1.00  3.60           H  
ATOM    519  N   THR A  36      56.208  32.097  11.750  1.00  3.67           N  
ATOM    520  CA  THR A  36      55.837  31.352  12.945  1.00  3.67           C  
ATOM    521  C   THR A  36      54.331  31.255  13.061  1.00  3.67           C  
ATOM    522  O   THR A  36      53.793  30.562  13.921  1.00  3.67           O  
ATOM    523  CB  THR A  36      56.334  32.089  14.191  1.00  3.67           C  
ATOM    524  OG1 THR A  36      55.648  33.360  14.285  1.00  3.67           O  
ATOM    525  CG2 THR A  36      57.824  32.345  14.070  1.00  3.67           C  
ATOM    526  H   THR A  36      56.336  33.094  11.821  1.00  3.67           H  
ATOM    527  HA  THR A  36      56.260  30.349  12.890  1.00  3.67           H  
ATOM    528  HB  THR A  36      56.125  31.496  15.082  1.00  3.67           H  
ATOM    529  HG1 THR A  36      55.696  33.703  15.193  1.00  3.67           H  
ATOM    530 1HG2 THR A  36      58.178  32.884  14.949  1.00  3.67           H  
ATOM    531 2HG2 THR A  36      58.350  31.394  13.989  1.00  3.67           H  
ATOM    532 3HG2 THR A  36      58.019  32.942  13.176  1.00  3.67           H  
ATOM    533  N   GLY A  37      53.658  32.031  12.230  1.00  3.77           N  
ATOM    534  CA  GLY A  37      52.218  32.164  12.269  1.00  3.77           C  
ATOM    535  C   GLY A  37      51.768  33.247  13.246  1.00  3.77           C  
ATOM    536  O   GLY A  37      50.582  33.544  13.331  1.00  3.77           O  
ATOM    537  H   GLY A  37      54.181  32.545  11.536  1.00  3.77           H  
ATOM    538 1HA  GLY A  37      51.845  32.390  11.270  1.00  3.77           H  
ATOM    539 2HA  GLY A  37      51.790  31.214  12.571  1.00  3.77           H  
ATOM    540  N   SER A  38      52.709  33.875  13.961  1.00  3.90           N  
ATOM    541  CA  SER A  38      52.357  34.900  14.940  1.00  3.90           C  
ATOM    542  C   SER A  38      51.616  36.075  14.291  1.00  3.90           C  
ATOM    543  O   SER A  38      50.657  36.615  14.850  1.00  3.90           O  
ATOM    544  CB  SER A  38      53.614  35.424  15.609  1.00  3.90           C  
ATOM    545  OG  SER A  38      54.267  34.413  16.334  1.00  3.90           O  
ATOM    546  H   SER A  38      53.685  33.605  13.873  1.00  3.90           H  
ATOM    547  HA  SER A  38      51.714  34.449  15.695  1.00  3.90           H  
ATOM    548 1HB  SER A  38      54.279  35.819  14.862  1.00  3.90           H  
ATOM    549 2HB  SER A  38      53.351  36.240  16.277  1.00  3.90           H  
ATOM    550  HG  SER A  38      54.605  33.817  15.667  1.00  3.90           H  
ATOM    551  N   GLY A  39      52.060  36.492  13.108  1.00  4.08           N  
ATOM    552  CA  GLY A  39      51.399  37.596  12.436  1.00  4.08           C  
ATOM    553  C   GLY A  39      49.967  37.186  12.118  1.00  4.08           C  
ATOM    554  O   GLY A  39      49.758  36.190  11.431  1.00  4.08           O  
ATOM    555  H   GLY A  39      52.844  36.030  12.675  1.00  4.08           H  
ATOM    556 1HA  GLY A  39      51.411  38.478  13.074  1.00  4.08           H  
ATOM    557 2HA  GLY A  39      51.940  37.836  11.525  1.00  4.08           H  
ATOM    558  N   HIS A  40      48.997  37.982  12.589  1.00  4.29           N  
ATOM    559  CA  HIS A  40      47.550  37.722  12.465  1.00  4.29           C  
ATOM    560  C   HIS A  40      47.065  36.453  13.184  1.00  4.29           C  
ATOM    561  O   HIS A  40      45.924  36.039  12.975  1.00  4.29           O  
ATOM    562  CB  HIS A  40      47.103  37.574  10.992  1.00  4.29           C  
ATOM    563  CG  HIS A  40      47.356  38.747  10.103  1.00  4.29           C  
ATOM    564  ND1 HIS A  40      46.692  39.949  10.247  1.00  4.29           N  
ATOM    565  CD2 HIS A  40      48.185  38.896   9.052  1.00  4.29           C  
ATOM    566  CE1 HIS A  40      47.111  40.788   9.313  1.00  4.29           C  
ATOM    567  NE2 HIS A  40      48.015  40.172   8.580  1.00  4.29           N  
ATOM    568  H   HIS A  40      49.285  38.792  13.118  1.00  4.29           H  
ATOM    569  HA  HIS A  40      47.006  38.562  12.893  1.00  4.29           H  
ATOM    570 1HB  HIS A  40      47.569  36.696  10.542  1.00  4.29           H  
ATOM    571 2HB  HIS A  40      46.028  37.385  10.974  1.00  4.29           H  
ATOM    572  HD2 HIS A  40      48.866  38.152   8.651  1.00  4.29           H  
ATOM    573  HE1 HIS A  40      46.770  41.813   9.177  1.00  4.29           H  
ATOM    574  HE2 HIS A  40      48.535  40.565   7.783  1.00  4.29           H  
ATOM    575  N   VAL A  41      47.836  35.915  14.131  1.00  4.50           N  
ATOM    576  CA  VAL A  41      47.435  34.669  14.790  1.00  4.50           C  
ATOM    577  C   VAL A  41      46.081  34.699  15.508  1.00  4.50           C  
ATOM    578  O   VAL A  41      45.455  33.654  15.686  1.00  4.50           O  
ATOM    579  CB  VAL A  41      48.511  34.200  15.778  1.00  4.50           C  
ATOM    580  CG1 VAL A  41      48.576  35.080  17.004  1.00  4.50           C  
ATOM    581  CG2 VAL A  41      48.233  32.767  16.143  1.00  4.50           C  
ATOM    582  H   VAL A  41      48.763  36.295  14.322  1.00  4.50           H  
ATOM    583  HA  VAL A  41      47.397  33.909  14.016  1.00  4.50           H  
ATOM    584  HB  VAL A  41      49.455  34.269  15.301  1.00  4.50           H  
ATOM    585 1HG1 VAL A  41      49.372  34.723  17.658  1.00  4.50           H  
ATOM    586 2HG1 VAL A  41      48.788  36.106  16.701  1.00  4.50           H  
ATOM    587 3HG1 VAL A  41      47.641  35.033  17.527  1.00  4.50           H  
ATOM    588 1HG2 VAL A  41      49.009  32.410  16.815  1.00  4.50           H  
ATOM    589 2HG2 VAL A  41      47.262  32.697  16.632  1.00  4.50           H  
ATOM    590 3HG2 VAL A  41      48.230  32.166  15.230  1.00  4.50           H  
ATOM    591  N   ARG A  42      45.636  35.877  15.949  1.00  4.68           N  
ATOM    592  CA  ARG A  42      44.355  36.002  16.645  1.00  4.68           C  
ATOM    593  C   ARG A  42      43.191  36.432  15.739  1.00  4.68           C  
ATOM    594  O   ARG A  42      42.093  36.702  16.234  1.00  4.68           O  
ATOM    595  CB  ARG A  42      44.451  37.000  17.790  1.00  4.68           C  
ATOM    596  CG  ARG A  42      45.384  36.614  18.930  1.00  4.68           C  
ATOM    597  CD  ARG A  42      45.307  37.589  20.052  1.00  4.68           C  
ATOM    598  NE  ARG A  42      46.181  37.225  21.162  1.00  4.68           N  
ATOM    599  CZ  ARG A  42      46.232  37.881  22.341  1.00  4.68           C  
ATOM    600  NH1 ARG A  42      45.459  38.926  22.547  1.00  4.68           N  
ATOM    601  NH2 ARG A  42      47.057  37.475  23.291  1.00  4.68           N  
ATOM    602  H   ARG A  42      46.198  36.698  15.785  1.00  4.68           H  
ATOM    603  HA  ARG A  42      44.108  35.028  17.068  1.00  4.68           H  
ATOM    604 1HB  ARG A  42      44.795  37.955  17.399  1.00  4.68           H  
ATOM    605 2HB  ARG A  42      43.459  37.160  18.214  1.00  4.68           H  
ATOM    606 1HG  ARG A  42      45.135  35.619  19.299  1.00  4.68           H  
ATOM    607 2HG  ARG A  42      46.405  36.624  18.568  1.00  4.68           H  
ATOM    608 1HD  ARG A  42      45.605  38.576  19.696  1.00  4.68           H  
ATOM    609 2HD  ARG A  42      44.285  37.632  20.424  1.00  4.68           H  
ATOM    610  HE  ARG A  42      46.789  36.426  21.040  1.00  4.68           H  
ATOM    611 1HH1 ARG A  42      44.826  39.236  21.822  1.00  4.68           H  
ATOM    612 2HH1 ARG A  42      45.495  39.417  23.429  1.00  4.68           H  
ATOM    613 1HH2 ARG A  42      47.651  36.671  23.136  1.00  4.68           H  
ATOM    614 2HH2 ARG A  42      47.093  37.967  24.172  1.00  4.68           H  
ATOM    615  N   GLY A  43      43.433  36.553  14.434  1.00  4.78           N  
ATOM    616  CA  GLY A  43      42.393  36.993  13.507  1.00  4.78           C  
ATOM    617  C   GLY A  43      41.700  35.823  12.812  1.00  4.78           C  
ATOM    618  O   GLY A  43      41.758  34.681  13.265  1.00  4.78           O  
ATOM    619  H   GLY A  43      44.350  36.314  14.056  1.00  4.78           H  
ATOM    620 1HA  GLY A  43      41.655  37.589  14.042  1.00  4.78           H  
ATOM    621 2HA  GLY A  43      42.842  37.643  12.757  1.00  4.78           H  
ATOM    622  N   LYS A  44      41.031  36.115  11.689  1.00  4.77           N  
ATOM    623  CA  LYS A  44      40.314  35.089  10.919  1.00  4.77           C  
ATOM    624  C   LYS A  44      41.277  34.049  10.356  1.00  4.77           C  
ATOM    625  O   LYS A  44      40.930  32.883  10.157  1.00  4.77           O  
ATOM    626  CB  LYS A  44      39.528  35.724   9.775  1.00  4.77           C  
ATOM    627  CG  LYS A  44      38.322  36.545  10.211  1.00  4.77           C  
ATOM    628  CD  LYS A  44      37.600  37.134   9.008  1.00  4.77           C  
ATOM    629  CE  LYS A  44      36.383  37.946   9.428  1.00  4.77           C  
ATOM    630  NZ  LYS A  44      35.699  38.553   8.257  1.00  4.77           N  
ATOM    631  H   LYS A  44      41.010  37.073  11.370  1.00  4.77           H  
ATOM    632  HA  LYS A  44      39.617  34.577  11.585  1.00  4.77           H  
ATOM    633 1HB  LYS A  44      40.182  36.382   9.208  1.00  4.77           H  
ATOM    634 2HB  LYS A  44      39.183  34.945   9.094  1.00  4.77           H  
ATOM    635 1HG  LYS A  44      37.629  35.914  10.770  1.00  4.77           H  
ATOM    636 2HG  LYS A  44      38.649  37.357  10.859  1.00  4.77           H  
ATOM    637 1HD  LYS A  44      38.284  37.778   8.452  1.00  4.77           H  
ATOM    638 2HD  LYS A  44      37.277  36.326   8.352  1.00  4.77           H  
ATOM    639 1HE  LYS A  44      35.683  37.295   9.948  1.00  4.77           H  
ATOM    640 2HE  LYS A  44      36.698  38.741  10.104  1.00  4.77           H  
ATOM    641 1HZ  LYS A  44      34.898  39.082   8.570  1.00  4.77           H  
ATOM    642 2HZ  LYS A  44      36.339  39.167   7.774  1.00  4.77           H  
ATOM    643 3HZ  LYS A  44      35.396  37.822   7.630  1.00  4.77           H  
ATOM    644  N   TYR A  45      42.488  34.501  10.075  1.00  4.63           N  
ATOM    645  CA  TYR A  45      43.544  33.677   9.526  1.00  4.63           C  
ATOM    646  C   TYR A  45      44.681  33.501  10.522  1.00  4.63           C  
ATOM    647  O   TYR A  45      45.595  34.324  10.576  1.00  4.63           O  
ATOM    648  CB  TYR A  45      44.064  34.305   8.229  1.00  4.63           C  
ATOM    649  CG  TYR A  45      43.056  34.316   7.111  1.00  4.63           C  
ATOM    650  CD1 TYR A  45      42.122  35.335   7.006  1.00  4.63           C  
ATOM    651  CD2 TYR A  45      43.086  33.302   6.172  1.00  4.63           C  
ATOM    652  CE1 TYR A  45      41.208  35.326   5.968  1.00  4.63           C  
ATOM    653  CE2 TYR A  45      42.182  33.290   5.131  1.00  4.63           C  
ATOM    654  CZ  TYR A  45      41.242  34.295   5.027  1.00  4.63           C  
ATOM    655  OH  TYR A  45      40.335  34.290   3.986  1.00  4.63           O  
ATOM    656  H   TYR A  45      42.687  35.468  10.275  1.00  4.63           H  
ATOM    657  HA  TYR A  45      43.140  32.688   9.303  1.00  4.63           H  
ATOM    658 1HB  TYR A  45      44.373  35.330   8.424  1.00  4.63           H  
ATOM    659 2HB  TYR A  45      44.933  33.769   7.889  1.00  4.63           H  
ATOM    660  HD1 TYR A  45      42.106  36.137   7.743  1.00  4.63           H  
ATOM    661  HD2 TYR A  45      43.836  32.513   6.262  1.00  4.63           H  
ATOM    662  HE1 TYR A  45      40.469  36.124   5.885  1.00  4.63           H  
ATOM    663  HE2 TYR A  45      42.207  32.489   4.395  1.00  4.63           H  
ATOM    664  HH  TYR A  45      39.662  34.958   4.145  1.00  4.63           H  
ATOM    665  N   SER A  46      44.654  32.374  11.253  1.00  4.38           N  
ATOM    666  CA  SER A  46      45.635  32.045  12.303  1.00  4.38           C  
ATOM    667  C   SER A  46      47.037  31.836  11.726  1.00  4.38           C  
ATOM    668  O   SER A  46      48.039  31.766  12.442  1.00  4.38           O  
ATOM    669  CB  SER A  46      45.194  30.805  13.055  1.00  4.38           C  
ATOM    670  OG  SER A  46      45.213  29.673  12.223  1.00  4.38           O  
ATOM    671  H   SER A  46      43.870  31.748  11.119  1.00  4.38           H  
ATOM    672  HA  SER A  46      45.665  32.879  13.003  1.00  4.38           H  
ATOM    673 1HB  SER A  46      45.858  30.649  13.907  1.00  4.38           H  
ATOM    674 2HB  SER A  46      44.189  30.957  13.446  1.00  4.38           H  
ATOM    675  HG  SER A  46      44.976  28.927  12.783  1.00  4.38           H  
ATOM    676  N   ARG A  47      47.061  31.668  10.416  1.00  4.07           N  
ATOM    677  CA  ARG A  47      48.234  31.522   9.592  1.00  4.07           C  
ATOM    678  C   ARG A  47      47.939  32.381   8.365  1.00  4.07           C  
ATOM    679  O   ARG A  47      46.843  32.315   7.811  1.00  4.07           O  
ATOM    680  CB  ARG A  47      48.459  30.065   9.220  1.00  4.07           C  
ATOM    681  CG  ARG A  47      48.794  29.115  10.359  1.00  4.07           C  
ATOM    682  CD  ARG A  47      50.124  29.400  10.882  1.00  4.07           C  
ATOM    683  NE  ARG A  47      50.545  28.469  11.913  1.00  4.07           N  
ATOM    684  CZ  ARG A  47      50.266  28.557  13.234  1.00  4.07           C  
ATOM    685  NH1 ARG A  47      49.538  29.538  13.741  1.00  4.07           N  
ATOM    686  NH2 ARG A  47      50.743  27.628  14.044  1.00  4.07           N  
ATOM    687  H   ARG A  47      46.171  31.697   9.950  1.00  4.07           H  
ATOM    688  HA  ARG A  47      49.106  31.916  10.111  1.00  4.07           H  
ATOM    689 1HB  ARG A  47      47.547  29.679   8.799  1.00  4.07           H  
ATOM    690 2HB  ARG A  47      49.229  29.999   8.468  1.00  4.07           H  
ATOM    691 1HG  ARG A  47      48.071  29.223  11.167  1.00  4.07           H  
ATOM    692 2HG  ARG A  47      48.777  28.090   9.995  1.00  4.07           H  
ATOM    693 1HD  ARG A  47      50.851  29.372  10.073  1.00  4.07           H  
ATOM    694 2HD  ARG A  47      50.097  30.391  11.312  1.00  4.07           H  
ATOM    695  HE  ARG A  47      51.111  27.687  11.618  1.00  4.07           H  
ATOM    696 1HH1 ARG A  47      49.144  30.289  13.147  1.00  4.07           H  
ATOM    697 2HH1 ARG A  47      49.362  29.546  14.732  1.00  4.07           H  
ATOM    698 1HH2 ARG A  47      51.307  26.875  13.671  1.00  4.07           H  
ATOM    699 2HH2 ARG A  47      50.554  27.674  15.032  1.00  4.07           H  
ATOM    700  N   HIS A  48      48.876  33.223   7.953  1.00  3.79           N  
ATOM    701  CA  HIS A  48      48.577  34.121   6.840  1.00  3.79           C  
ATOM    702  C   HIS A  48      49.086  33.606   5.495  1.00  3.79           C  
ATOM    703  O   HIS A  48      50.276  33.397   5.313  1.00  3.79           O  
ATOM    704  CB  HIS A  48      49.117  35.520   7.118  1.00  3.79           C  
ATOM    705  CG  HIS A  48      48.645  36.510   6.114  1.00  3.79           C  
ATOM    706  ND1 HIS A  48      47.343  36.980   6.103  1.00  3.79           N  
ATOM    707  CD2 HIS A  48      49.267  37.123   5.092  1.00  3.79           C  
ATOM    708  CE1 HIS A  48      47.194  37.821   5.103  1.00  3.79           C  
ATOM    709  NE2 HIS A  48      48.341  37.915   4.474  1.00  3.79           N  
ATOM    710  H   HIS A  48      49.771  33.267   8.419  1.00  3.79           H  
ATOM    711  HA  HIS A  48      47.493  34.215   6.747  1.00  3.79           H  
ATOM    712 1HB  HIS A  48      48.802  35.844   8.111  1.00  3.79           H  
ATOM    713 2HB  HIS A  48      50.211  35.503   7.106  1.00  3.79           H  
ATOM    714  HD1 HIS A  48      46.612  36.726   6.741  1.00  3.79           H  
ATOM    715  HD2 HIS A  48      50.276  37.088   4.710  1.00  3.79           H  
ATOM    716  HE1 HIS A  48      46.236  38.303   4.914  1.00  3.79           H  
ATOM    717  N   ARG A  49      48.175  33.490   4.532  1.00  3.56           N  
ATOM    718  CA  ARG A  49      48.411  32.964   3.180  1.00  3.56           C  
ATOM    719  C   ARG A  49      49.427  33.683   2.264  1.00  3.56           C  
ATOM    720  O   ARG A  49      49.711  33.185   1.173  1.00  3.56           O  
ATOM    721  CB  ARG A  49      47.103  32.903   2.413  1.00  3.56           C  
ATOM    722  CG  ARG A  49      46.133  31.799   2.823  1.00  3.56           C  
ATOM    723  CD  ARG A  49      44.874  31.905   2.035  1.00  3.56           C  
ATOM    724  NE  ARG A  49      43.988  30.776   2.220  1.00  3.56           N  
ATOM    725  CZ  ARG A  49      42.669  30.801   1.913  1.00  3.56           C  
ATOM    726  NH1 ARG A  49      42.137  31.913   1.457  1.00  3.56           N  
ATOM    727  NH2 ARG A  49      41.902  29.731   2.057  1.00  3.56           N  
ATOM    728  H   ARG A  49      47.222  33.720   4.780  1.00  3.56           H  
ATOM    729  HA  ARG A  49      48.754  31.936   3.307  1.00  3.56           H  
ATOM    730 1HB  ARG A  49      46.582  33.855   2.524  1.00  3.56           H  
ATOM    731 2HB  ARG A  49      47.318  32.773   1.355  1.00  3.56           H  
ATOM    732 1HG  ARG A  49      46.583  30.821   2.632  1.00  3.56           H  
ATOM    733 2HG  ARG A  49      45.894  31.886   3.887  1.00  3.56           H  
ATOM    734 1HD  ARG A  49      44.341  32.803   2.344  1.00  3.56           H  
ATOM    735 2HD  ARG A  49      45.115  31.974   0.976  1.00  3.56           H  
ATOM    736  HE  ARG A  49      44.409  29.891   2.544  1.00  3.56           H  
ATOM    737 1HH1 ARG A  49      42.712  32.737   1.341  1.00  3.56           H  
ATOM    738 2HH1 ARG A  49      41.156  31.947   1.225  1.00  3.56           H  
ATOM    739 1HH2 ARG A  49      42.282  28.859   2.399  1.00  3.56           H  
ATOM    740 2HH2 ARG A  49      40.924  29.786   1.817  1.00  3.56           H  
ATOM    741  N   SER A  50      49.924  34.851   2.641  1.00  3.40           N  
ATOM    742  CA  SER A  50      50.884  35.559   1.787  1.00  3.40           C  
ATOM    743  C   SER A  50      52.048  36.161   2.582  1.00  3.40           C  
ATOM    744  O   SER A  50      52.258  35.825   3.744  1.00  3.40           O  
ATOM    745  CB  SER A  50      50.179  36.656   0.996  1.00  3.40           C  
ATOM    746  OG  SER A  50      51.027  37.167  -0.009  1.00  3.40           O  
ATOM    747  H   SER A  50      49.662  35.231   3.536  1.00  3.40           H  
ATOM    748  HA  SER A  50      51.304  34.845   1.079  1.00  3.40           H  
ATOM    749 1HB  SER A  50      49.268  36.260   0.547  1.00  3.40           H  
ATOM    750 2HB  SER A  50      49.892  37.458   1.679  1.00  3.40           H  
ATOM    751  HG  SER A  50      51.060  36.485  -0.694  1.00  3.40           H  
ATOM    752  N   LEU A  51      52.844  36.999   1.917  1.00  3.31           N  
ATOM    753  CA  LEU A  51      54.021  37.596   2.544  1.00  3.31           C  
ATOM    754  C   LEU A  51      53.882  39.075   2.862  1.00  3.31           C  
ATOM    755  O   LEU A  51      53.978  39.466   4.016  1.00  3.31           O  
ATOM    756  CB  LEU A  51      55.253  37.424   1.644  1.00  3.31           C  
ATOM    757  CG  LEU A  51      56.568  38.009   2.209  1.00  3.31           C  
ATOM    758  CD1 LEU A  51      56.940  37.291   3.477  1.00  3.31           C  
ATOM    759  CD2 LEU A  51      57.669  37.865   1.188  1.00  3.31           C  
ATOM    760  H   LEU A  51      52.581  37.222   0.967  1.00  3.31           H  
ATOM    761  HA  LEU A  51      54.202  37.080   3.484  1.00  3.31           H  
ATOM    762 1HB  LEU A  51      55.410  36.365   1.464  1.00  3.31           H  
ATOM    763 2HB  LEU A  51      55.060  37.907   0.689  1.00  3.31           H  
ATOM    764  HG  LEU A  51      56.420  39.061   2.449  1.00  3.31           H  
ATOM    765 1HD1 LEU A  51      57.860  37.711   3.883  1.00  3.31           H  
ATOM    766 2HD1 LEU A  51      56.138  37.388   4.208  1.00  3.31           H  
ATOM    767 3HD1 LEU A  51      57.092  36.254   3.247  1.00  3.31           H  
ATOM    768 1HD2 LEU A  51      58.592  38.279   1.590  1.00  3.31           H  
ATOM    769 2HD2 LEU A  51      57.815  36.809   0.958  1.00  3.31           H  
ATOM    770 3HD2 LEU A  51      57.394  38.397   0.279  1.00  3.31           H  
ATOM    771  N   GLN A  52      53.590  39.903   1.869  1.00  3.29           N  
ATOM    772  CA  GLN A  52      53.592  41.357   2.074  1.00  3.29           C  
ATOM    773  C   GLN A  52      52.636  41.836   3.168  1.00  3.29           C  
ATOM    774  O   GLN A  52      52.918  42.802   3.873  1.00  3.29           O  
ATOM    775  CB  GLN A  52      53.249  42.067   0.766  1.00  3.29           C  
ATOM    776  CG  GLN A  52      53.350  43.596   0.821  1.00  3.29           C  
ATOM    777  CD  GLN A  52      54.783  44.116   1.032  1.00  3.29           C  
ATOM    778  OE1 GLN A  52      55.728  43.747   0.301  1.00  3.29           O  
ATOM    779  NE2 GLN A  52      54.949  44.987   2.026  1.00  3.29           N  
ATOM    780  H   GLN A  52      53.441  39.533   0.942  1.00  3.29           H  
ATOM    781  HA  GLN A  52      54.600  41.649   2.375  1.00  3.29           H  
ATOM    782 1HB  GLN A  52      53.907  41.714  -0.025  1.00  3.29           H  
ATOM    783 2HB  GLN A  52      52.227  41.817   0.479  1.00  3.29           H  
ATOM    784 1HG  GLN A  52      52.973  44.005  -0.114  1.00  3.29           H  
ATOM    785 2HG  GLN A  52      52.736  43.947   1.653  1.00  3.29           H  
ATOM    786 1HE2 GLN A  52      55.852  45.373   2.216  1.00  3.29           H  
ATOM    787 2HE2 GLN A  52      54.164  45.258   2.587  1.00  3.29           H  
ATOM    788  N   SER A  53      51.499  41.164   3.301  1.00  3.32           N  
ATOM    789  CA  SER A  53      50.501  41.540   4.293  1.00  3.32           C  
ATOM    790  C   SER A  53      50.710  40.859   5.653  1.00  3.32           C  
ATOM    791  O   SER A  53      49.932  41.092   6.585  1.00  3.32           O  
ATOM    792  CB  SER A  53      49.117  41.242   3.762  1.00  3.32           C  
ATOM    793  OG  SER A  53      48.813  42.048   2.654  1.00  3.32           O  
ATOM    794  H   SER A  53      51.326  40.373   2.700  1.00  3.32           H  
ATOM    795  HA  SER A  53      50.575  42.615   4.448  1.00  3.32           H  
ATOM    796 1HB  SER A  53      49.075  40.208   3.460  1.00  3.32           H  
ATOM    797 2HB  SER A  53      48.380  41.391   4.548  1.00  3.32           H  
ATOM    798  HG  SER A  53      47.907  41.831   2.414  1.00  3.32           H  
ATOM    799  N   CYS A  54      51.715  39.983   5.747  1.00  3.39           N  
ATOM    800  CA  CYS A  54      52.032  39.273   6.978  1.00  3.39           C  
ATOM    801  C   CYS A  54      52.945  40.156   7.856  1.00  3.39           C  
ATOM    802  O   CYS A  54      54.009  40.555   7.395  1.00  3.39           O  
ATOM    803  CB  CYS A  54      52.742  37.941   6.707  1.00  3.39           C  
ATOM    804  SG  CYS A  54      53.089  36.974   8.208  1.00  3.39           S  
ATOM    805  H   CYS A  54      52.332  39.842   4.950  1.00  3.39           H  
ATOM    806  HA  CYS A  54      51.097  39.031   7.467  1.00  3.39           H  
ATOM    807 1HB  CYS A  54      52.143  37.327   6.040  1.00  3.39           H  
ATOM    808 2HB  CYS A  54      53.688  38.127   6.200  1.00  3.39           H  
ATOM    809  HG  CYS A  54      53.404  35.842   7.565  1.00  3.39           H  
ATOM    810  N   PRO A  55      52.609  40.445   9.124  1.00  3.50           N  
ATOM    811  CA  PRO A  55      53.397  41.215  10.082  1.00  3.50           C  
ATOM    812  C   PRO A  55      54.817  40.694  10.301  1.00  3.50           C  
ATOM    813  O   PRO A  55      55.676  41.417  10.800  1.00  3.50           O  
ATOM    814  CB  PRO A  55      52.565  41.102  11.358  1.00  3.50           C  
ATOM    815  CG  PRO A  55      51.164  40.911  10.868  1.00  3.50           C  
ATOM    816  CD  PRO A  55      51.290  40.106   9.604  1.00  3.50           C  
ATOM    817  HA  PRO A  55      53.430  42.264   9.735  1.00  3.50           H  
ATOM    818 1HB  PRO A  55      52.934  40.260  11.963  1.00  3.50           H  
ATOM    819 2HB  PRO A  55      52.686  42.010  11.968  1.00  3.50           H  
ATOM    820 1HG  PRO A  55      50.545  40.418  11.625  1.00  3.50           H  
ATOM    821 2HG  PRO A  55      50.702  41.893  10.683  1.00  3.50           H  
ATOM    822 1HD  PRO A  55      51.166  39.034   9.762  1.00  3.50           H  
ATOM    823 2HD  PRO A  55      50.567  40.521   8.922  1.00  3.50           H  
ATOM    824  N   LEU A  56      55.069  39.435   9.952  1.00  3.66           N  
ATOM    825  CA  LEU A  56      56.385  38.848  10.137  1.00  3.66           C  
ATOM    826  C   LEU A  56      57.304  39.124   8.939  1.00  3.66           C  
ATOM    827  O   LEU A  56      58.499  38.810   8.964  1.00  3.66           O  
ATOM    828  CB  LEU A  56      56.230  37.343  10.334  1.00  3.66           C  
ATOM    829  CG  LEU A  56      55.379  36.971  11.543  1.00  3.66           C  
ATOM    830  CD1 LEU A  56      55.221  35.469  11.610  1.00  3.66           C  
ATOM    831  CD2 LEU A  56      56.022  37.536  12.781  1.00  3.66           C  
ATOM    832  H   LEU A  56      54.343  38.866   9.545  1.00  3.66           H  
ATOM    833  HA  LEU A  56      56.840  39.283  11.027  1.00  3.66           H  
ATOM    834 1HB  LEU A  56      55.781  36.912   9.444  1.00  3.66           H  
ATOM    835 2HB  LEU A  56      57.216  36.901  10.468  1.00  3.66           H  
ATOM    836  HG  LEU A  56      54.388  37.406  11.428  1.00  3.66           H  
ATOM    837 1HD1 LEU A  56      54.614  35.196  12.455  1.00  3.66           H  
ATOM    838 2HD1 LEU A  56      54.751  35.124  10.699  1.00  3.66           H  
ATOM    839 3HD1 LEU A  56      56.205  35.024  11.715  1.00  3.66           H  
ATOM    840 1HD2 LEU A  56      55.425  37.303  13.649  1.00  3.66           H  
ATOM    841 2HD2 LEU A  56      57.019  37.109  12.900  1.00  3.66           H  
ATOM    842 3HD2 LEU A  56      56.100  38.620  12.680  1.00  3.66           H  
ATOM    843  N   ALA A  57      56.766  39.747   7.885  1.00  3.85           N  
ATOM    844  CA  ALA A  57      57.537  40.017   6.675  1.00  3.85           C  
ATOM    845  C   ALA A  57      58.435  41.228   6.848  1.00  3.85           C  
ATOM    846  O   ALA A  57      58.234  42.274   6.231  1.00  3.85           O  
ATOM    847  CB  ALA A  57      56.611  40.259   5.504  1.00  3.85           C  
ATOM    848  H   ALA A  57      55.786  40.027   7.896  1.00  3.85           H  
ATOM    849  HA  ALA A  57      58.158  39.149   6.466  1.00  3.85           H  
ATOM    850 1HB  ALA A  57      57.191  40.429   4.601  1.00  3.85           H  
ATOM    851 2HB  ALA A  57      55.987  39.390   5.382  1.00  3.85           H  
ATOM    852 3HB  ALA A  57      55.980  41.125   5.699  1.00  3.85           H  
ATOM    853  N   LYS A  58      59.468  41.069   7.662  1.00  4.07           N  
ATOM    854  CA  LYS A  58      60.352  42.181   7.994  1.00  4.07           C  
ATOM    855  C   LYS A  58      61.335  42.486   6.872  1.00  4.07           C  
ATOM    856  O   LYS A  58      62.538  42.251   6.986  1.00  4.07           O  
ATOM    857  CB  LYS A  58      61.108  41.883   9.286  1.00  4.07           C  
ATOM    858  CG  LYS A  58      60.211  41.776  10.518  1.00  4.07           C  
ATOM    859  CD  LYS A  58      61.021  41.492  11.772  1.00  4.07           C  
ATOM    860  CE  LYS A  58      60.123  41.363  12.995  1.00  4.07           C  
ATOM    861  NZ  LYS A  58      60.908  41.062  14.226  1.00  4.07           N  
ATOM    862  H   LYS A  58      59.565  40.163   8.117  1.00  4.07           H  
ATOM    863  HA  LYS A  58      59.741  43.070   8.149  1.00  4.07           H  
ATOM    864 1HB  LYS A  58      61.647  40.942   9.183  1.00  4.07           H  
ATOM    865 2HB  LYS A  58      61.843  42.668   9.465  1.00  4.07           H  
ATOM    866 1HG  LYS A  58      59.656  42.705  10.649  1.00  4.07           H  
ATOM    867 2HG  LYS A  58      59.493  40.965  10.371  1.00  4.07           H  
ATOM    868 1HD  LYS A  58      61.584  40.566  11.642  1.00  4.07           H  
ATOM    869 2HD  LYS A  58      61.727  42.305  11.939  1.00  4.07           H  
ATOM    870 1HE  LYS A  58      59.579  42.295  13.141  1.00  4.07           H  
ATOM    871 2HE  LYS A  58      59.405  40.558  12.826  1.00  4.07           H  
ATOM    872 1HZ  LYS A  58      60.282  40.982  15.015  1.00  4.07           H  
ATOM    873 2HZ  LYS A  58      61.407  40.192  14.104  1.00  4.07           H  
ATOM    874 3HZ  LYS A  58      61.568  41.808  14.397  1.00  4.07           H  
ATOM    875  N   LYS A  59      60.799  43.026   5.787  1.00  4.30           N  
ATOM    876  CA  LYS A  59      61.575  43.365   4.608  1.00  4.30           C  
ATOM    877  C   LYS A  59      62.374  44.634   4.848  1.00  4.30           C  
ATOM    878  O   LYS A  59      61.919  45.530   5.569  1.00  4.30           O  
ATOM    879  CB  LYS A  59      60.672  43.567   3.389  1.00  4.30           C  
ATOM    880  CG  LYS A  59      59.942  42.320   2.880  1.00  4.30           C  
ATOM    881  CD  LYS A  59      59.167  42.664   1.607  1.00  4.30           C  
ATOM    882  CE  LYS A  59      58.440  41.475   1.012  1.00  4.30           C  
ATOM    883  NZ  LYS A  59      57.764  41.857  -0.264  1.00  4.30           N  
ATOM    884  H   LYS A  59      59.788  43.157   5.793  1.00  4.30           H  
ATOM    885  HA  LYS A  59      62.279  42.557   4.403  1.00  4.30           H  
ATOM    886 1HB  LYS A  59      59.914  44.312   3.629  1.00  4.30           H  
ATOM    887 2HB  LYS A  59      61.269  43.964   2.567  1.00  4.30           H  
ATOM    888 1HG  LYS A  59      60.659  41.528   2.673  1.00  4.30           H  
ATOM    889 2HG  LYS A  59      59.243  41.972   3.643  1.00  4.30           H  
ATOM    890 1HD  LYS A  59      58.427  43.434   1.836  1.00  4.30           H  
ATOM    891 2HD  LYS A  59      59.854  43.061   0.861  1.00  4.30           H  
ATOM    892 1HE  LYS A  59      59.150  40.677   0.814  1.00  4.30           H  
ATOM    893 2HE  LYS A  59      57.688  41.118   1.717  1.00  4.30           H  
ATOM    894 1HZ  LYS A  59      57.277  41.074  -0.662  1.00  4.30           H  
ATOM    895 2HZ  LYS A  59      57.084  42.610  -0.074  1.00  4.30           H  
ATOM    896 3HZ  LYS A  59      58.451  42.189  -0.923  1.00  4.30           H  
ATOM    897  N   ARG A  60      63.548  44.708   4.232  1.00  4.51           N  
ATOM    898  CA  ARG A  60      64.393  45.890   4.309  1.00  4.51           C  
ATOM    899  C   ARG A  60      64.996  46.184   2.942  1.00  4.51           C  
ATOM    900  O   ARG A  60      65.336  47.327   2.636  1.00  4.51           O  
ATOM    901  OXT ARG A  60      65.025  45.290   2.097  1.00  4.51           O  
ATOM    902  CB  ARG A  60      65.513  45.708   5.333  1.00  4.51           C  
ATOM    903  CG  ARG A  60      65.068  45.568   6.805  1.00  4.51           C  
ATOM    904  CD  ARG A  60      64.528  46.857   7.337  1.00  4.51           C  
ATOM    905  NE  ARG A  60      64.178  46.777   8.749  1.00  4.51           N  
ATOM    906  CZ  ARG A  60      62.996  46.343   9.246  1.00  4.51           C  
ATOM    907  NH1 ARG A  60      62.025  45.937   8.450  1.00  4.51           N  
ATOM    908  NH2 ARG A  60      62.812  46.333  10.558  1.00  4.51           N  
ATOM    909  H   ARG A  60      63.858  43.920   3.682  1.00  4.51           H  
ATOM    910  HA  ARG A  60      63.781  46.740   4.610  1.00  4.51           H  
ATOM    911 1HB  ARG A  60      66.086  44.817   5.083  1.00  4.51           H  
ATOM    912 2HB  ARG A  60      66.193  46.558   5.277  1.00  4.51           H  
ATOM    913 1HG  ARG A  60      64.302  44.800   6.905  1.00  4.51           H  
ATOM    914 2HG  ARG A  60      65.929  45.290   7.411  1.00  4.51           H  
ATOM    915 1HD  ARG A  60      65.273  47.641   7.214  1.00  4.51           H  
ATOM    916 2HD  ARG A  60      63.629  47.125   6.781  1.00  4.51           H  
ATOM    917  HE  ARG A  60      64.877  47.077   9.413  1.00  4.51           H  
ATOM    918 1HH1 ARG A  60      62.138  45.932   7.423  1.00  4.51           H  
ATOM    919 2HH1 ARG A  60      61.153  45.628   8.846  1.00  4.51           H  
ATOM    920 1HH2 ARG A  60      63.550  46.646  11.175  1.00  4.51           H  
ATOM    921 2HH2 ARG A  60      61.935  46.016  10.942  1.00  4.51           H  
TER     922
ENDMDL

REMARK ID 640106 MODEL 5 line_1_try3
PFRMAT TS
TARGET line_1_try3
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       2.030  -1.890   1.338  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.474  -1.767   1.481  1.00 24.67           C  
ATOM      3  C   MET A   1       4.018  -0.600   0.663  1.00 24.67           C  
ATOM      4  O   MET A   1       5.119  -0.671   0.118  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.156  -3.066   1.056  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.826  -4.274   1.923  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.333  -4.063   3.640  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.113  -4.112   3.460  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.778  -2.868   1.306  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.570  -1.451   2.123  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.744  -1.442   0.479  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.705  -1.573   2.528  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.876  -3.305   0.032  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.242  -2.931   1.072  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.753  -4.459   1.896  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.335  -5.152   1.522  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.583  -3.999   4.435  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.413  -5.063   3.018  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.435  -3.301   2.808  1.00 24.67           H  
ATOM     20  N   SER A   2       3.278   0.512   0.605  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.721   1.668  -0.187  1.00 24.67           C  
ATOM     22  C   SER A   2       5.043   2.274   0.300  1.00 24.67           C  
ATOM     23  O   SER A   2       5.772   2.892  -0.477  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.632   2.725  -0.188  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.430   3.246   1.101  1.00 24.67           O  
ATOM     26  H   SER A   2       2.395   0.585   1.087  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.865   1.335  -1.216  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.901   3.530  -0.872  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.706   2.282  -0.552  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.164   3.849   1.263  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.405   2.004   1.552  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.647   2.514   2.118  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.857   1.971   1.358  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.910   2.616   1.308  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.746   2.126   3.595  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.723   2.803   4.511  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.851   2.237   5.918  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.956   4.302   4.490  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.778   1.471   2.131  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.644   3.600   2.040  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.622   1.049   3.686  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.740   2.391   3.958  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.716   2.592   4.153  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.117   2.711   6.570  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.673   1.162   5.894  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.853   2.432   6.297  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.229   4.798   5.131  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.961   4.525   4.847  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.849   4.672   3.470  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.734   0.780   0.764  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.847   0.239   0.005  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.124   1.127  -1.201  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.268   1.260  -1.630  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.600  -1.206  -0.434  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.607  -2.221   0.712  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.417  -3.665   0.261  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.080  -3.885  -0.881  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.651  -4.544   1.061  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.850   0.270   0.783  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.735   0.250   0.639  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.627  -1.267  -0.928  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.354  -1.504  -1.160  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.551  -2.141   1.247  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.809  -1.952   1.402  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.073   1.721  -1.777  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.252   2.549  -2.955  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.872   3.861  -2.526  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.763   4.390  -3.194  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.925   2.775  -3.649  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.406   1.534  -4.318  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.169   0.634  -4.700  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.109   1.459  -4.457  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.149   1.644  -1.369  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.941   2.056  -3.640  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.188   3.125  -2.933  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.042   3.556  -4.400  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.698   0.657  -4.887  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.529   2.203  -4.127  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.459   4.357  -1.356  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.021   5.608  -0.864  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.521   5.445  -0.624  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.309   6.338  -0.940  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.337   6.071   0.430  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.890   6.533   0.268  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.268   7.018   1.569  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.903   6.913   2.592  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.159   7.498   1.531  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.720   3.871  -0.846  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.880   6.376  -1.626  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.345   5.256   1.151  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.902   6.893   0.865  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.856   7.337  -0.465  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.304   5.695  -0.121  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.915   4.271  -0.110  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.317   3.992   0.172  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.112   3.830  -1.119  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.200   4.398  -1.266  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.444   2.718   1.015  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.854   2.495   1.569  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.288   3.299   2.359  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.498   1.534   1.193  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.208   3.584   0.147  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.729   4.828   0.734  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.735   2.762   1.845  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.164   1.857   0.402  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.574   3.091  -2.091  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.301   2.906  -3.338  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.503   4.246  -4.035  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.584   4.527  -4.571  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.559   1.913  -4.232  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.621   0.462  -3.730  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.795  -0.474  -4.596  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.826  -1.900  -4.049  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.983  -2.828  -4.855  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.675   2.624  -1.954  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.284   2.495  -3.105  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.503   2.199  -4.286  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.963   1.949  -5.242  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.656   0.129  -3.745  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.271   0.412  -2.708  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.758  -0.125  -4.609  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.179  -0.469  -5.614  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.854  -2.261  -4.053  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.458  -1.892  -3.020  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.028  -3.757  -4.456  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.023  -2.503  -4.840  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.318  -2.853  -5.807  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.480   5.102  -3.995  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.575   6.415  -4.608  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.573   7.290  -3.864  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.385   7.974  -4.486  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.211   7.075  -4.619  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.215   6.450  -5.584  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.856   7.011  -5.409  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.900   6.401  -6.317  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.564   6.539  -6.230  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.039   7.264  -5.265  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.781   5.946  -7.114  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.601   4.831  -3.550  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.911   6.291  -5.637  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.779   7.018  -3.619  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.315   8.130  -4.873  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.534   6.649  -6.604  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.175   5.376  -5.428  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.522   6.824  -4.385  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.875   8.083  -5.597  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.266   5.837  -7.072  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.641   7.715  -4.589  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.037   7.370  -5.200  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.186   5.390  -7.854  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.779   6.049  -7.050  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.565   7.235  -2.527  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.495   8.036  -1.748  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.937   7.669  -2.072  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.794   8.545  -2.220  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.234   7.831  -0.266  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.876   6.668  -2.033  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.342   9.084  -2.004  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.917   8.445   0.316  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.205   8.109  -0.037  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.385   6.780  -0.016  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.200   6.367  -2.217  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.541   5.885  -2.527  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.947   6.276  -3.948  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.071   6.736  -4.196  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.572   4.375  -2.361  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.480   3.896  -0.908  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.432   2.415  -0.813  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.260   1.959   0.565  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      18.258   1.781   1.454  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.510   2.011   1.105  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      17.982   1.372   2.681  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.451   5.687  -2.068  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.241   6.331  -1.823  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.727   3.938  -2.896  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.485   3.973  -2.798  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.345   4.246  -0.352  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.575   4.293  -0.450  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.579   2.056  -1.393  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.349   1.987  -1.208  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.288   1.773   0.886  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.723   2.324   0.169  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      20.254   1.874   1.774  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      17.018   1.193   2.957  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      18.723   1.239   3.346  1.00 24.67           H  
ATOM    186  N   THR A  12      17.001   6.170  -4.879  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.259   6.504  -6.268  1.00 24.67           C  
ATOM    188  C   THR A  12      17.622   7.977  -6.382  1.00 24.67           C  
ATOM    189  O   THR A  12      18.563   8.351  -7.090  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.016   6.208  -7.129  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.704   4.804  -7.056  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.267   6.599  -8.571  1.00 24.67           C  
ATOM    193  H   THR A  12      16.085   5.791  -4.635  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.096   5.909  -6.626  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.170   6.777  -6.747  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.434   4.585  -6.133  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.378   6.389  -9.163  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.493   7.665  -8.619  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.109   6.031  -8.962  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.862   8.818  -5.688  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.087  10.244  -5.695  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.368  10.621  -4.970  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.128  11.435  -5.478  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.917  10.949  -5.044  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.630  10.898  -5.841  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.482  11.431  -5.064  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.238  11.353  -5.811  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.015  11.538  -5.280  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.891  11.808  -3.999  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.941  11.450  -6.047  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.085   8.447  -5.141  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.163  10.572  -6.732  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.721  10.493  -4.071  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.165  11.991  -4.875  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.742  11.500  -6.739  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.417   9.869  -6.125  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.369  10.845  -4.148  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.666  12.474  -4.808  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.298  11.150  -6.800  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.714  11.874  -3.416  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.975  11.950  -3.598  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.039  11.244  -7.033  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.024  11.592  -5.651  1.00 24.67           H  
ATOM    224  N   SER A  14      18.674   9.965  -3.844  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.868  10.300  -3.068  1.00 24.67           C  
ATOM    226  C   SER A  14      21.129  10.158  -3.908  1.00 24.67           C  
ATOM    227  O   SER A  14      22.032  11.006  -3.847  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.961   9.403  -1.845  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.897   9.649  -0.955  1.00 24.67           O  
ATOM    230  H   SER A  14      18.032   9.273  -3.462  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.788  11.329  -2.733  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.939   8.359  -2.163  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.910   9.571  -1.342  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.078   9.413  -1.445  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.169   9.116  -4.741  1.00 24.30           N  
ATOM    236  CA  LYS A  15      22.311   8.871  -5.615  1.00 24.30           C  
ATOM    237  C   LYS A  15      22.544  10.002  -6.631  1.00 24.30           C  
ATOM    238  O   LYS A  15      23.658  10.155  -7.144  1.00 24.30           O  
ATOM    239  CB  LYS A  15      22.143   7.542  -6.343  1.00 24.30           C  
ATOM    240  CG  LYS A  15      22.276   6.311  -5.448  1.00 24.30           C  
ATOM    241  CD  LYS A  15      22.062   5.030  -6.238  1.00 24.30           C  
ATOM    242  CE  LYS A  15      22.187   3.795  -5.353  1.00 24.30           C  
ATOM    243  NZ  LYS A  15      21.954   2.540  -6.121  1.00 24.30           N  
ATOM    244  H   LYS A  15      20.393   8.447  -4.732  1.00 24.30           H  
ATOM    245  HA  LYS A  15      23.196   8.797  -4.986  1.00 24.30           H  
ATOM    246 1HB  LYS A  15      21.149   7.509  -6.799  1.00 24.30           H  
ATOM    247 2HB  LYS A  15      22.874   7.468  -7.144  1.00 24.30           H  
ATOM    248 1HG  LYS A  15      23.269   6.292  -5.001  1.00 24.30           H  
ATOM    249 2HG  LYS A  15      21.542   6.363  -4.650  1.00 24.30           H  
ATOM    250 1HD  LYS A  15      21.061   5.052  -6.679  1.00 24.30           H  
ATOM    251 2HD  LYS A  15      22.794   4.970  -7.040  1.00 24.30           H  
ATOM    252 1HE  LYS A  15      23.184   3.765  -4.920  1.00 24.30           H  
ATOM    253 2HE  LYS A  15      21.451   3.858  -4.548  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15      22.043   1.746  -5.503  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15      21.024   2.556  -6.517  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15      22.635   2.469  -6.863  1.00 24.30           H  
ATOM    257  N   ALA A  16      21.494  10.766  -6.946  1.00 23.00           N  
ATOM    258  CA  ALA A  16      21.563  11.891  -7.870  1.00 23.00           C  
ATOM    259  C   ALA A  16      21.770  13.211  -7.114  1.00 23.00           C  
ATOM    260  O   ALA A  16      22.550  14.070  -7.531  1.00 23.00           O  
ATOM    261  CB  ALA A  16      20.284  11.969  -8.685  1.00 23.00           C  
ATOM    262  H   ALA A  16      20.606  10.601  -6.482  1.00 23.00           H  
ATOM    263  HA  ALA A  16      22.415  11.741  -8.532  1.00 23.00           H  
ATOM    264 1HB  ALA A  16      20.347  12.799  -9.384  1.00 23.00           H  
ATOM    265 2HB  ALA A  16      20.150  11.039  -9.233  1.00 23.00           H  
ATOM    266 3HB  ALA A  16      19.438  12.120  -8.012  1.00 23.00           H  
ATOM    267  N   LEU A  17      21.094  13.342  -5.971  1.00 20.62           N  
ATOM    268  CA  LEU A  17      21.098  14.557  -5.158  1.00 20.62           C  
ATOM    269  C   LEU A  17      22.483  14.892  -4.641  1.00 20.62           C  
ATOM    270  O   LEU A  17      22.845  16.061  -4.525  1.00 20.62           O  
ATOM    271  CB  LEU A  17      20.119  14.406  -3.991  1.00 20.62           C  
ATOM    272  CG  LEU A  17      18.629  14.385  -4.380  1.00 20.62           C  
ATOM    273  CD1 LEU A  17      17.785  14.015  -3.165  1.00 20.62           C  
ATOM    274  CD2 LEU A  17      18.243  15.747  -4.909  1.00 20.62           C  
ATOM    275  H   LEU A  17      20.501  12.576  -5.678  1.00 20.62           H  
ATOM    276  HA  LEU A  17      20.760  15.384  -5.784  1.00 20.62           H  
ATOM    277 1HB  LEU A  17      20.343  13.479  -3.482  1.00 20.62           H  
ATOM    278 2HB  LEU A  17      20.277  15.227  -3.295  1.00 20.62           H  
ATOM    279  HG  LEU A  17      18.458  13.659  -5.151  1.00 20.62           H  
ATOM    280 1HD1 LEU A  17      16.732  14.005  -3.442  1.00 20.62           H  
ATOM    281 2HD1 LEU A  17      18.071  13.030  -2.807  1.00 20.62           H  
ATOM    282 3HD1 LEU A  17      17.945  14.747  -2.376  1.00 20.62           H  
ATOM    283 1HD2 LEU A  17      17.188  15.744  -5.193  1.00 20.62           H  
ATOM    284 2HD2 LEU A  17      18.409  16.494  -4.133  1.00 20.62           H  
ATOM    285 3HD2 LEU A  17      18.852  15.983  -5.779  1.00 20.62           H  
ATOM    286  N   ARG A  18      23.278  13.859  -4.362  1.00 17.45           N  
ATOM    287  CA  ARG A  18      24.653  14.054  -3.905  1.00 17.45           C  
ATOM    288  C   ARG A  18      25.527  14.822  -4.919  1.00 17.45           C  
ATOM    289  O   ARG A  18      26.550  15.401  -4.541  1.00 17.45           O  
ATOM    290  CB  ARG A  18      25.281  12.704  -3.596  1.00 17.45           C  
ATOM    291  CG  ARG A  18      25.416  11.786  -4.794  1.00 17.45           C  
ATOM    292  CD  ARG A  18      25.940  10.434  -4.422  1.00 17.45           C  
ATOM    293  NE  ARG A  18      25.884   9.498  -5.550  1.00 17.45           N  
ATOM    294  CZ  ARG A  18      26.502   8.300  -5.603  1.00 17.45           C  
ATOM    295  NH1 ARG A  18      27.262   7.899  -4.604  1.00 17.45           N  
ATOM    296  NH2 ARG A  18      26.346   7.523  -6.663  1.00 17.45           N  
ATOM    297  H   ARG A  18      22.906  12.912  -4.437  1.00 17.45           H  
ATOM    298  HA  ARG A  18      24.622  14.628  -2.983  1.00 17.45           H  
ATOM    299 1HB  ARG A  18      26.274  12.848  -3.175  1.00 17.45           H  
ATOM    300 2HB  ARG A  18      24.675  12.184  -2.854  1.00 17.45           H  
ATOM    301 1HG  ARG A  18      24.437  11.672  -5.242  1.00 17.45           H  
ATOM    302 2HG  ARG A  18      26.093  12.230  -5.519  1.00 17.45           H  
ATOM    303 1HD  ARG A  18      26.975  10.520  -4.098  1.00 17.45           H  
ATOM    304 2HD  ARG A  18      25.332  10.028  -3.614  1.00 17.45           H  
ATOM    305  HE  ARG A  18      25.271   9.757  -6.337  1.00 17.45           H  
ATOM    306 1HH1 ARG A  18      27.384   8.489  -3.793  1.00 17.45           H  
ATOM    307 2HH1 ARG A  18      27.722   7.001  -4.649  1.00 17.45           H  
ATOM    308 1HH2 ARG A  18      25.769   7.823  -7.441  1.00 17.45           H  
ATOM    309 2HH2 ARG A  18      26.808   6.629  -6.702  1.00 17.45           H  
ATOM    310  N   GLY A  19      25.129  14.823  -6.195  1.00 14.11           N  
ATOM    311  CA  GLY A  19      25.834  15.522  -7.255  1.00 14.11           C  
ATOM    312  C   GLY A  19      27.090  14.800  -7.744  1.00 14.11           C  
ATOM    313  O   GLY A  19      27.440  13.733  -7.237  1.00 14.11           O  
ATOM    314  H   GLY A  19      24.259  14.356  -6.450  1.00 14.11           H  
ATOM    315 1HA  GLY A  19      25.120  15.636  -8.069  1.00 14.11           H  
ATOM    316 2HA  GLY A  19      26.094  16.523  -6.912  1.00 14.11           H  
ATOM    317  N   PRO A  20      27.763  15.338  -8.776  1.00 11.14           N  
ATOM    318  CA  PRO A  20      28.999  14.840  -9.343  1.00 11.14           C  
ATOM    319  C   PRO A  20      30.100  14.861  -8.283  1.00 11.14           C  
ATOM    320  O   PRO A  20      30.070  15.711  -7.401  1.00 11.14           O  
ATOM    321  CB  PRO A  20      29.301  15.857 -10.456  1.00 11.14           C  
ATOM    322  CG  PRO A  20      27.970  16.487 -10.782  1.00 11.14           C  
ATOM    323  CD  PRO A  20      27.232  16.537  -9.465  1.00 11.14           C  
ATOM    324  HA  PRO A  20      28.806  13.836  -9.737  1.00 11.14           H  
ATOM    325 1HB  PRO A  20      30.038  16.594 -10.104  1.00 11.14           H  
ATOM    326 2HB  PRO A  20      29.743  15.348 -11.324  1.00 11.14           H  
ATOM    327 1HG  PRO A  20      28.118  17.487 -11.218  1.00 11.14           H  
ATOM    328 2HG  PRO A  20      27.447  15.884 -11.540  1.00 11.14           H  
ATOM    329 1HD  PRO A  20      27.487  17.451  -8.901  1.00 11.14           H  
ATOM    330 2HD  PRO A  20      26.170  16.467  -9.694  1.00 11.14           H  
ATOM    331  N   PRO A  21      31.110  13.980  -8.375  1.00  8.83           N  
ATOM    332  CA  PRO A  21      32.279  13.939  -7.507  1.00  8.83           C  
ATOM    333  C   PRO A  21      33.218  15.127  -7.742  1.00  8.83           C  
ATOM    334  O   PRO A  21      34.047  15.445  -6.884  1.00  8.83           O  
ATOM    335  CB  PRO A  21      32.947  12.621  -7.919  1.00  8.83           C  
ATOM    336  CG  PRO A  21      32.492  12.388  -9.346  1.00  8.83           C  
ATOM    337  CD  PRO A  21      31.086  12.938  -9.409  1.00  8.83           C  
ATOM    338  HA  PRO A  21      31.952  13.907  -6.461  1.00  8.83           H  
ATOM    339 1HB  PRO A  21      34.041  12.725  -7.837  1.00  8.83           H  
ATOM    340 2HB  PRO A  21      32.648  11.818  -7.231  1.00  8.83           H  
ATOM    341 1HG  PRO A  21      33.178  12.902 -10.038  1.00  8.83           H  
ATOM    342 2HG  PRO A  21      32.543  11.316  -9.591  1.00  8.83           H  
ATOM    343 1HD  PRO A  21      30.927  13.365 -10.406  1.00  8.83           H  
ATOM    344 2HD  PRO A  21      30.349  12.157  -9.156  1.00  8.83           H  
ATOM    345  N   GLU A  22      33.049  15.787  -8.893  1.00  7.21           N  
ATOM    346  CA  GLU A  22      33.882  16.903  -9.339  1.00  7.21           C  
ATOM    347  C   GLU A  22      35.360  16.508  -9.360  1.00  7.21           C  
ATOM    348  O   GLU A  22      35.701  15.335  -9.192  1.00  7.21           O  
ATOM    349  CB  GLU A  22      33.646  18.144  -8.462  1.00  7.21           C  
ATOM    350  CG  GLU A  22      32.230  18.731  -8.591  1.00  7.21           C  
ATOM    351  CD  GLU A  22      32.010  19.989  -7.762  1.00  7.21           C  
ATOM    352  OE1 GLU A  22      32.898  20.369  -7.033  1.00  7.21           O  
ATOM    353  OE2 GLU A  22      30.956  20.574  -7.875  1.00  7.21           O  
ATOM    354  H   GLU A  22      32.323  15.480  -9.518  1.00  7.21           H  
ATOM    355  HA  GLU A  22      33.592  17.156 -10.358  1.00  7.21           H  
ATOM    356 1HB  GLU A  22      33.817  17.907  -7.418  1.00  7.21           H  
ATOM    357 2HB  GLU A  22      34.349  18.929  -8.732  1.00  7.21           H  
ATOM    358 1HG  GLU A  22      32.037  18.959  -9.638  1.00  7.21           H  
ATOM    359 2HG  GLU A  22      31.512  17.970  -8.279  1.00  7.21           H  
ATOM    360  N   THR A  23      36.232  17.468  -9.672  1.00  6.17           N  
ATOM    361  CA  THR A  23      37.659  17.186  -9.717  1.00  6.17           C  
ATOM    362  C   THR A  23      38.437  18.108  -8.796  1.00  6.17           C  
ATOM    363  O   THR A  23      38.357  19.332  -8.909  1.00  6.17           O  
ATOM    364  CB  THR A  23      38.204  17.315 -11.150  1.00  6.17           C  
ATOM    365  OG1 THR A  23      37.522  16.386 -12.004  1.00  6.17           O  
ATOM    366  CG2 THR A  23      39.706  17.030 -11.180  1.00  6.17           C  
ATOM    367  H   THR A  23      35.904  18.408  -9.833  1.00  6.17           H  
ATOM    368  HA  THR A  23      37.823  16.164  -9.377  1.00  6.17           H  
ATOM    369  HB  THR A  23      38.030  18.325 -11.517  1.00  6.17           H  
ATOM    370  HG1 THR A  23      37.531  15.510 -11.602  1.00  6.17           H  
ATOM    371 1HG2 THR A  23      40.074  17.123 -12.201  1.00  6.17           H  
ATOM    372 2HG2 THR A  23      40.224  17.747 -10.549  1.00  6.17           H  
ATOM    373 3HG2 THR A  23      39.894  16.020 -10.819  1.00  6.17           H  
ATOM    374  N   THR A  24      39.205  17.504  -7.899  1.00  5.54           N  
ATOM    375  CA  THR A  24      40.037  18.229  -6.947  1.00  5.54           C  
ATOM    376  C   THR A  24      41.491  17.781  -7.076  1.00  5.54           C  
ATOM    377  O   THR A  24      42.308  17.990  -6.182  1.00  5.54           O  
ATOM    378  CB  THR A  24      39.536  18.011  -5.511  1.00  5.54           C  
ATOM    379  OG1 THR A  24      39.562  16.612  -5.201  1.00  5.54           O  
ATOM    380  CG2 THR A  24      38.102  18.526  -5.371  1.00  5.54           C  
ATOM    381  H   THR A  24      39.200  16.494  -7.864  1.00  5.54           H  
ATOM    382  HA  THR A  24      39.992  19.293  -7.176  1.00  5.54           H  
ATOM    383  HB  THR A  24      40.183  18.545  -4.818  1.00  5.54           H  
ATOM    384  HG1 THR A  24      40.469  16.294  -5.241  1.00  5.54           H  
ATOM    385 1HG2 THR A  24      37.761  18.370  -4.349  1.00  5.54           H  
ATOM    386 2HG2 THR A  24      38.075  19.591  -5.606  1.00  5.54           H  
ATOM    387 3HG2 THR A  24      37.443  17.990  -6.054  1.00  5.54           H  
ATOM    388  N   ALA A  25      41.781  17.106  -8.181  1.00  5.15           N  
ATOM    389  CA  ALA A  25      43.100  16.547  -8.445  1.00  5.15           C  
ATOM    390  C   ALA A  25      44.185  17.609  -8.529  1.00  5.15           C  
ATOM    391  O   ALA A  25      43.980  18.697  -9.056  1.00  5.15           O  
ATOM    392  CB  ALA A  25      43.088  15.772  -9.752  1.00  5.15           C  
ATOM    393  H   ALA A  25      41.052  16.990  -8.865  1.00  5.15           H  
ATOM    394  HA  ALA A  25      43.347  15.873  -7.628  1.00  5.15           H  
ATOM    395 1HB  ALA A  25      44.068  15.331  -9.922  1.00  5.15           H  
ATOM    396 2HB  ALA A  25      42.342  14.982  -9.701  1.00  5.15           H  
ATOM    397 3HB  ALA A  25      42.849  16.446 -10.574  1.00  5.15           H  
ATOM    398  N   ALA A  26      45.369  17.238  -8.044  1.00  4.84           N  
ATOM    399  CA  ALA A  26      46.572  18.068  -8.112  1.00  4.84           C  
ATOM    400  C   ALA A  26      47.317  17.851  -9.433  1.00  4.84           C  
ATOM    401  O   ALA A  26      48.402  18.409  -9.657  1.00  4.84           O  
ATOM    402  CB  ALA A  26      47.492  17.753  -6.945  1.00  4.84           C  
ATOM    403  H   ALA A  26      45.442  16.336  -7.600  1.00  4.84           H  
ATOM    404  HA  ALA A  26      46.268  19.113  -8.060  1.00  4.84           H  
ATOM    405 1HB  ALA A  26      48.373  18.395  -6.992  1.00  4.84           H  
ATOM    406 2HB  ALA A  26      46.965  17.931  -6.006  1.00  4.84           H  
ATOM    407 3HB  ALA A  26      47.800  16.711  -6.996  1.00  4.84           H  
ATOM    408  N   ASP A  27      46.768  16.988 -10.286  1.00  4.55           N  
ATOM    409  CA  ASP A  27      47.457  16.661 -11.514  1.00  4.55           C  
ATOM    410  C   ASP A  27      47.604  17.912 -12.344  1.00  4.55           C  
ATOM    411  O   ASP A  27      46.900  18.903 -12.154  1.00  4.55           O  
ATOM    412  CB  ASP A  27      46.711  15.573 -12.304  1.00  4.55           C  
ATOM    413  CG  ASP A  27      47.581  14.871 -13.416  1.00  4.55           C  
ATOM    414  OD1 ASP A  27      48.723  15.262 -13.619  1.00  4.55           O  
ATOM    415  OD2 ASP A  27      47.080  13.960 -14.030  1.00  4.55           O  
ATOM    416  H   ASP A  27      45.875  16.571 -10.074  1.00  4.55           H  
ATOM    417  HA  ASP A  27      48.452  16.289 -11.271  1.00  4.55           H  
ATOM    418 1HB  ASP A  27      46.348  14.812 -11.617  1.00  4.55           H  
ATOM    419 2HB  ASP A  27      45.839  16.021 -12.783  1.00  4.55           H  
ATOM    420  N   LEU A  28      48.573  17.851 -13.234  1.00  4.28           N  
ATOM    421  CA  LEU A  28      48.999  18.909 -14.140  1.00  4.28           C  
ATOM    422  C   LEU A  28      49.598  20.137 -13.425  1.00  4.28           C  
ATOM    423  O   LEU A  28      50.042  21.078 -14.100  1.00  4.28           O  
ATOM    424  CB  LEU A  28      47.814  19.351 -15.004  1.00  4.28           C  
ATOM    425  CG  LEU A  28      47.110  18.217 -15.778  1.00  4.28           C  
ATOM    426  CD1 LEU A  28      45.968  18.798 -16.578  1.00  4.28           C  
ATOM    427  CD2 LEU A  28      48.121  17.497 -16.658  1.00  4.28           C  
ATOM    428  H   LEU A  28      49.040  16.949 -13.306  1.00  4.28           H  
ATOM    429  HA  LEU A  28      49.766  18.495 -14.792  1.00  4.28           H  
ATOM    430 1HB  LEU A  28      47.076  19.853 -14.382  1.00  4.28           H  
ATOM    431 2HB  LEU A  28      48.173  20.062 -15.722  1.00  4.28           H  
ATOM    432  HG  LEU A  28      46.687  17.502 -15.076  1.00  4.28           H  
ATOM    433 1HD1 LEU A  28      45.457  17.998 -17.111  1.00  4.28           H  
ATOM    434 2HD1 LEU A  28      45.270  19.290 -15.901  1.00  4.28           H  
ATOM    435 3HD1 LEU A  28      46.347  19.516 -17.289  1.00  4.28           H  
ATOM    436 1HD2 LEU A  28      47.623  16.689 -17.197  1.00  4.28           H  
ATOM    437 2HD2 LEU A  28      48.553  18.180 -17.369  1.00  4.28           H  
ATOM    438 3HD2 LEU A  28      48.909  17.078 -16.028  1.00  4.28           H  
ATOM    439  N   SER A  29      49.687  20.104 -12.082  1.00  4.05           N  
ATOM    440  CA  SER A  29      50.306  21.199 -11.363  1.00  4.05           C  
ATOM    441  C   SER A  29      51.787  21.240 -11.640  1.00  4.05           C  
ATOM    442  O   SER A  29      52.405  20.199 -11.845  1.00  4.05           O  
ATOM    443  CB  SER A  29      50.039  21.063  -9.876  1.00  4.05           C  
ATOM    444  OG  SER A  29      50.626  19.904  -9.341  1.00  4.05           O  
ATOM    445  H   SER A  29      49.292  19.333 -11.539  1.00  4.05           H  
ATOM    446  HA  SER A  29      49.861  22.124 -11.701  1.00  4.05           H  
ATOM    447 1HB  SER A  29      50.446  21.923  -9.374  1.00  4.05           H  
ATOM    448 2HB  SER A  29      48.969  21.051  -9.692  1.00  4.05           H  
ATOM    449  HG  SER A  29      50.000  19.175  -9.556  1.00  4.05           H  
ATOM    450  N   CYS A  30      52.372  22.424 -11.524  1.00  3.87           N  
ATOM    451  CA  CYS A  30      53.794  22.639 -11.718  1.00  3.87           C  
ATOM    452  C   CYS A  30      54.618  21.972 -10.594  1.00  3.87           C  
ATOM    453  O   CYS A  30      54.591  22.449  -9.460  1.00  3.87           O  
ATOM    454  CB  CYS A  30      54.001  24.149 -11.712  1.00  3.87           C  
ATOM    455  SG  CYS A  30      55.626  24.679 -11.934  1.00  3.87           S  
ATOM    456  H   CYS A  30      51.770  23.230 -11.384  1.00  3.87           H  
ATOM    457  HA  CYS A  30      54.058  22.264 -12.698  1.00  3.87           H  
ATOM    458 1HB  CYS A  30      53.395  24.589 -12.512  1.00  3.87           H  
ATOM    459 2HB  CYS A  30      53.626  24.562 -10.771  1.00  3.87           H  
ATOM    460  HG  CYS A  30      55.757  24.214 -13.172  1.00  3.87           H  
ATOM    461  N   PRO A  31      55.373  20.884 -10.892  1.00  3.75           N  
ATOM    462  CA  PRO A  31      56.117  20.061  -9.947  1.00  3.75           C  
ATOM    463  C   PRO A  31      57.559  20.470  -9.671  1.00  3.75           C  
ATOM    464  O   PRO A  31      58.233  19.830  -8.862  1.00  3.75           O  
ATOM    465  CB  PRO A  31      56.088  18.719 -10.663  1.00  3.75           C  
ATOM    466  CG  PRO A  31      56.234  19.089 -12.119  1.00  3.75           C  
ATOM    467  CD  PRO A  31      55.492  20.398 -12.296  1.00  3.75           C  
ATOM    468  HA  PRO A  31      55.542  20.000  -9.007  1.00  3.75           H  
ATOM    469 1HB  PRO A  31      56.897  18.068 -10.293  1.00  3.75           H  
ATOM    470 2HB  PRO A  31      55.139  18.208 -10.455  1.00  3.75           H  
ATOM    471 1HG  PRO A  31      57.280  19.187 -12.325  1.00  3.75           H  
ATOM    472 2HG  PRO A  31      55.850  18.284 -12.767  1.00  3.75           H  
ATOM    473 1HD  PRO A  31      56.092  21.098 -12.901  1.00  3.75           H  
ATOM    474 2HD  PRO A  31      54.530  20.171 -12.767  1.00  3.75           H  
ATOM    475  N   THR A  32      58.071  21.465 -10.378  1.00  3.68           N  
ATOM    476  CA  THR A  32      59.485  21.796 -10.237  1.00  3.68           C  
ATOM    477  C   THR A  32      59.816  22.185  -8.804  1.00  3.68           C  
ATOM    478  O   THR A  32      59.013  22.845  -8.153  1.00  3.68           O  
ATOM    479  CB  THR A  32      59.933  22.918 -11.217  1.00  3.68           C  
ATOM    480  OG1 THR A  32      61.305  23.282 -10.957  1.00  3.68           O  
ATOM    481  CG2 THR A  32      59.092  24.111 -11.102  1.00  3.68           C  
ATOM    482  H   THR A  32      57.489  21.989 -11.019  1.00  3.68           H  
ATOM    483  HA  THR A  32      60.034  20.893 -10.494  1.00  3.68           H  
ATOM    484  HB  THR A  32      59.856  22.532 -12.240  1.00  3.68           H  
ATOM    485  HG1 THR A  32      61.675  23.689 -11.745  1.00  3.68           H  
ATOM    486 1HG2 THR A  32      59.412  24.875 -11.815  1.00  3.68           H  
ATOM    487 2HG2 THR A  32      58.098  23.818 -11.305  1.00  3.68           H  
ATOM    488 3HG2 THR A  32      59.160  24.492 -10.124  1.00  3.68           H  
ATOM    489  N   PRO A  33      61.010  21.856  -8.277  1.00  3.64           N  
ATOM    490  CA  PRO A  33      61.459  22.252  -6.958  1.00  3.64           C  
ATOM    491  C   PRO A  33      61.533  23.772  -6.845  1.00  3.64           C  
ATOM    492  O   PRO A  33      61.552  24.311  -5.738  1.00  3.64           O  
ATOM    493  CB  PRO A  33      62.839  21.579  -6.846  1.00  3.64           C  
ATOM    494  CG  PRO A  33      63.270  21.318  -8.270  1.00  3.64           C  
ATOM    495  CD  PRO A  33      61.985  20.998  -9.003  1.00  3.64           C  
ATOM    496  HA  PRO A  33      60.763  21.845  -6.210  1.00  3.64           H  
ATOM    497 1HB  PRO A  33      63.532  22.246  -6.310  1.00  3.64           H  
ATOM    498 2HB  PRO A  33      62.758  20.660  -6.249  1.00  3.64           H  
ATOM    499 1HG  PRO A  33      63.774  22.208  -8.674  1.00  3.64           H  
ATOM    500 2HG  PRO A  33      64.001  20.494  -8.310  1.00  3.64           H  
ATOM    501 1HD  PRO A  33      62.127  21.271 -10.044  1.00  3.64           H  
ATOM    502 2HD  PRO A  33      61.715  19.934  -8.884  1.00  3.64           H  
ATOM    503  N   GLY A  34      61.576  24.475  -7.984  1.00  3.64           N  
ATOM    504  CA  GLY A  34      61.608  25.934  -7.970  1.00  3.64           C  
ATOM    505  C   GLY A  34      60.190  26.537  -7.971  1.00  3.64           C  
ATOM    506  O   GLY A  34      60.024  27.747  -8.110  1.00  3.64           O  
ATOM    507  H   GLY A  34      61.563  24.010  -8.898  1.00  3.64           H  
ATOM    508 1HA  GLY A  34      62.154  26.281  -7.095  1.00  3.64           H  
ATOM    509 2HA  GLY A  34      62.151  26.285  -8.848  1.00  3.64           H  
ATOM    510  N   CYS A  35      59.165  25.686  -7.859  1.00  3.66           N  
ATOM    511  CA  CYS A  35      57.778  26.121  -7.938  1.00  3.66           C  
ATOM    512  C   CYS A  35      57.380  27.050  -6.796  1.00  3.66           C  
ATOM    513  O   CYS A  35      57.560  26.740  -5.620  1.00  3.66           O  
ATOM    514  CB  CYS A  35      56.830  24.920  -7.982  1.00  3.66           C  
ATOM    515  SG  CYS A  35      55.076  25.331  -8.158  1.00  3.66           S  
ATOM    516  H   CYS A  35      59.339  24.691  -7.742  1.00  3.66           H  
ATOM    517  HA  CYS A  35      57.657  26.641  -8.877  1.00  3.66           H  
ATOM    518 1HB  CYS A  35      57.096  24.287  -8.827  1.00  3.66           H  
ATOM    519 2HB  CYS A  35      56.954  24.317  -7.081  1.00  3.66           H  
ATOM    520  HG  CYS A  35      54.714  24.078  -8.535  1.00  3.66           H  
ATOM    521  N   THR A  36      56.794  28.182  -7.174  1.00  3.70           N  
ATOM    522  CA  THR A  36      56.323  29.223  -6.268  1.00  3.70           C  
ATOM    523  C   THR A  36      54.810  29.222  -6.209  1.00  3.70           C  
ATOM    524  O   THR A  36      54.194  29.974  -5.458  1.00  3.70           O  
ATOM    525  CB  THR A  36      56.733  30.605  -6.795  1.00  3.70           C  
ATOM    526  OG1 THR A  36      56.100  30.809  -8.081  1.00  3.70           O  
ATOM    527  CG2 THR A  36      58.241  30.673  -6.969  1.00  3.70           C  
ATOM    528  H   THR A  36      56.706  28.342  -8.160  1.00  3.70           H  
ATOM    529  HA  THR A  36      56.724  29.049  -5.269  1.00  3.70           H  
ATOM    530  HB  THR A  36      56.397  31.378  -6.100  1.00  3.70           H  
ATOM    531  HG1 THR A  36      56.092  31.755  -8.312  1.00  3.70           H  
ATOM    532 1HG2 THR A  36      58.519  31.650  -7.359  1.00  3.70           H  
ATOM    533 2HG2 THR A  36      58.730  30.513  -6.006  1.00  3.70           H  
ATOM    534 3HG2 THR A  36      58.565  29.900  -7.665  1.00  3.70           H  
ATOM    535  N   GLY A  37      54.224  28.432  -7.094  1.00  3.78           N  
ATOM    536  CA  GLY A  37      52.790  28.388  -7.311  1.00  3.78           C  
ATOM    537  C   GLY A  37      52.385  29.337  -8.443  1.00  3.78           C  
ATOM    538  O   GLY A  37      51.241  29.311  -8.897  1.00  3.78           O  
ATOM    539  H   GLY A  37      54.815  27.825  -7.638  1.00  3.78           H  
ATOM    540 1HA  GLY A  37      52.491  27.372  -7.559  1.00  3.78           H  
ATOM    541 2HA  GLY A  37      52.271  28.662  -6.391  1.00  3.78           H  
ATOM    542  N   SER A  38      53.318  30.178  -8.918  1.00  3.90           N  
ATOM    543  CA  SER A  38      53.015  31.120  -9.996  1.00  3.90           C  
ATOM    544  C   SER A  38      52.648  30.351 -11.262  1.00  3.90           C  
ATOM    545  O   SER A  38      51.729  30.707 -11.994  1.00  3.90           O  
ATOM    546  CB  SER A  38      54.233  31.978 -10.298  1.00  3.90           C  
ATOM    547  OG  SER A  38      54.615  32.750  -9.187  1.00  3.90           O  
ATOM    548  H   SER A  38      54.248  30.194  -8.512  1.00  3.90           H  
ATOM    549  HA  SER A  38      52.169  31.747  -9.698  1.00  3.90           H  
ATOM    550 1HB  SER A  38      55.057  31.344 -10.606  1.00  3.90           H  
ATOM    551 2HB  SER A  38      54.002  32.636 -11.130  1.00  3.90           H  
ATOM    552  HG  SER A  38      54.979  32.119  -8.571  1.00  3.90           H  
ATOM    553  N   GLY A  39      53.404  29.288 -11.505  1.00  4.07           N  
ATOM    554  CA  GLY A  39      53.239  28.411 -12.651  1.00  4.07           C  
ATOM    555  C   GLY A  39      53.350  29.125 -13.990  1.00  4.07           C  
ATOM    556  O   GLY A  39      54.304  29.864 -14.231  1.00  4.07           O  
ATOM    557  H   GLY A  39      54.130  29.074 -10.845  1.00  4.07           H  
ATOM    558 1HA  GLY A  39      54.000  27.637 -12.598  1.00  4.07           H  
ATOM    559 2HA  GLY A  39      52.297  27.901 -12.589  1.00  4.07           H  
ATOM    560  N   HIS A  40      52.364  28.884 -14.865  1.00  4.28           N  
ATOM    561  CA  HIS A  40      52.357  29.451 -16.217  1.00  4.28           C  
ATOM    562  C   HIS A  40      51.757  30.863 -16.322  1.00  4.28           C  
ATOM    563  O   HIS A  40      52.413  31.793 -16.791  1.00  4.28           O  
ATOM    564  CB  HIS A  40      51.582  28.495 -17.137  1.00  4.28           C  
ATOM    565  CG  HIS A  40      51.605  28.834 -18.588  1.00  4.28           C  
ATOM    566  ND1 HIS A  40      50.613  28.426 -19.454  1.00  4.28           N  
ATOM    567  CD2 HIS A  40      52.501  29.520 -19.335  1.00  4.28           C  
ATOM    568  CE1 HIS A  40      50.892  28.849 -20.674  1.00  4.28           C  
ATOM    569  NE2 HIS A  40      52.037  29.515 -20.635  1.00  4.28           N  
ATOM    570  H   HIS A  40      51.598  28.275 -14.578  1.00  4.28           H  
ATOM    571  HA  HIS A  40      53.384  29.513 -16.577  1.00  4.28           H  
ATOM    572 1HB  HIS A  40      51.966  27.483 -17.021  1.00  4.28           H  
ATOM    573 2HB  HIS A  40      50.541  28.465 -16.823  1.00  4.28           H  
ATOM    574  HD1 HIS A  40      49.798  27.879 -19.179  1.00  4.28           H  
ATOM    575  HD2 HIS A  40      53.440  30.019 -19.090  1.00  4.28           H  
ATOM    576  HE1 HIS A  40      50.221  28.623 -21.503  1.00  4.28           H  
ATOM    577  N   VAL A  41      50.487  30.997 -15.929  1.00  4.51           N  
ATOM    578  CA  VAL A  41      49.758  32.267 -16.017  1.00  4.51           C  
ATOM    579  C   VAL A  41      49.086  32.676 -14.708  1.00  4.51           C  
ATOM    580  O   VAL A  41      49.329  33.760 -14.179  1.00  4.51           O  
ATOM    581  CB  VAL A  41      48.668  32.181 -17.107  1.00  4.51           C  
ATOM    582  CG1 VAL A  41      47.874  33.472 -17.142  1.00  4.51           C  
ATOM    583  CG2 VAL A  41      49.309  31.933 -18.457  1.00  4.51           C  
ATOM    584  H   VAL A  41      50.028  30.188 -15.556  1.00  4.51           H  
ATOM    585  HA  VAL A  41      50.468  33.043 -16.299  1.00  4.51           H  
ATOM    586  HB  VAL A  41      47.980  31.370 -16.869  1.00  4.51           H  
ATOM    587 1HG1 VAL A  41      47.103  33.398 -17.904  1.00  4.51           H  
ATOM    588 2HG1 VAL A  41      47.407  33.651 -16.175  1.00  4.51           H  
ATOM    589 3HG1 VAL A  41      48.542  34.298 -17.377  1.00  4.51           H  
ATOM    590 1HG2 VAL A  41      48.538  31.873 -19.220  1.00  4.51           H  
ATOM    591 2HG2 VAL A  41      49.991  32.753 -18.694  1.00  4.51           H  
ATOM    592 3HG2 VAL A  41      49.854  31.013 -18.441  1.00  4.51           H  
ATOM    593  N   ARG A  42      48.202  31.802 -14.227  1.00  4.74           N  
ATOM    594  CA  ARG A  42      47.376  32.018 -13.042  1.00  4.74           C  
ATOM    595  C   ARG A  42      47.504  31.019 -11.845  1.00  4.74           C  
ATOM    596  O   ARG A  42      46.912  31.291 -10.802  1.00  4.74           O  
ATOM    597  CB  ARG A  42      45.921  31.997 -13.476  1.00  4.74           C  
ATOM    598  CG  ARG A  42      45.463  30.634 -14.020  1.00  4.74           C  
ATOM    599  CD  ARG A  42      44.059  30.648 -14.493  1.00  4.74           C  
ATOM    600  NE  ARG A  42      43.631  29.330 -14.976  1.00  4.74           N  
ATOM    601  CZ  ARG A  42      42.379  29.043 -15.401  1.00  4.74           C  
ATOM    602  NH1 ARG A  42      41.451  29.980 -15.400  1.00  4.74           N  
ATOM    603  NH2 ARG A  42      42.075  27.824 -15.822  1.00  4.74           N  
ATOM    604  H   ARG A  42      48.073  30.945 -14.733  1.00  4.74           H  
ATOM    605  HA  ARG A  42      47.608  33.014 -12.658  1.00  4.74           H  
ATOM    606 1HB  ARG A  42      45.282  32.244 -12.629  1.00  4.74           H  
ATOM    607 2HB  ARG A  42      45.754  32.748 -14.247  1.00  4.74           H  
ATOM    608 1HG  ARG A  42      46.097  30.348 -14.861  1.00  4.74           H  
ATOM    609 2HG  ARG A  42      45.545  29.879 -13.236  1.00  4.74           H  
ATOM    610 1HD  ARG A  42      43.406  30.940 -13.674  1.00  4.74           H  
ATOM    611 2HD  ARG A  42      43.955  31.361 -15.313  1.00  4.74           H  
ATOM    612  HE  ARG A  42      44.328  28.580 -15.001  1.00  4.74           H  
ATOM    613 1HH1 ARG A  42      41.674  30.912 -15.082  1.00  4.74           H  
ATOM    614 2HH1 ARG A  42      40.518  29.764 -15.719  1.00  4.74           H  
ATOM    615 1HH2 ARG A  42      42.776  27.094 -15.823  1.00  4.74           H  
ATOM    616 2HH2 ARG A  42      41.139  27.620 -16.137  1.00  4.74           H  
ATOM    617  N   GLY A  43      48.230  29.876 -11.943  1.00  4.89           N  
ATOM    618  CA  GLY A  43      48.973  29.382 -13.100  1.00  4.89           C  
ATOM    619  C   GLY A  43      49.616  28.065 -12.763  1.00  4.89           C  
ATOM    620  O   GLY A  43      50.103  27.355 -13.652  1.00  4.89           O  
ATOM    621  H   GLY A  43      48.277  29.287 -11.121  1.00  4.89           H  
ATOM    622 1HA  GLY A  43      48.315  29.245 -13.951  1.00  4.89           H  
ATOM    623 2HA  GLY A  43      49.769  30.075 -13.359  1.00  4.89           H  
ATOM    624  N   LYS A  44      49.570  27.715 -11.484  1.00  4.93           N  
ATOM    625  CA  LYS A  44      50.182  26.485 -10.982  1.00  4.93           C  
ATOM    626  C   LYS A  44      49.742  25.269 -11.791  1.00  4.93           C  
ATOM    627  O   LYS A  44      50.541  24.384 -12.083  1.00  4.93           O  
ATOM    628  CB  LYS A  44      49.825  26.279  -9.510  1.00  4.93           C  
ATOM    629  CG  LYS A  44      50.474  25.076  -8.872  1.00  4.93           C  
ATOM    630  CD  LYS A  44      50.133  25.005  -7.383  1.00  4.93           C  
ATOM    631  CE  LYS A  44      50.769  23.788  -6.705  1.00  4.93           C  
ATOM    632  NZ  LYS A  44      50.449  23.744  -5.251  1.00  4.93           N  
ATOM    633  H   LYS A  44      49.143  28.363 -10.832  1.00  4.93           H  
ATOM    634  HA  LYS A  44      51.262  26.572 -11.056  1.00  4.93           H  
ATOM    635 1HB  LYS A  44      50.119  27.147  -8.937  1.00  4.93           H  
ATOM    636 2HB  LYS A  44      48.747  26.172  -9.406  1.00  4.93           H  
ATOM    637 1HG  LYS A  44      50.108  24.189  -9.373  1.00  4.93           H  
ATOM    638 2HG  LYS A  44      51.557  25.129  -8.996  1.00  4.93           H  
ATOM    639 1HD  LYS A  44      50.478  25.913  -6.887  1.00  4.93           H  
ATOM    640 2HD  LYS A  44      49.049  24.944  -7.270  1.00  4.93           H  
ATOM    641 1HE  LYS A  44      50.396  22.879  -7.168  1.00  4.93           H  
ATOM    642 2HE  LYS A  44      51.854  23.830  -6.830  1.00  4.93           H  
ATOM    643 1HZ  LYS A  44      50.882  22.931  -4.836  1.00  4.93           H  
ATOM    644 2HZ  LYS A  44      50.800  24.578  -4.802  1.00  4.93           H  
ATOM    645 3HZ  LYS A  44      49.447  23.692  -5.126  1.00  4.93           H  
ATOM    646  N   TYR A  45      48.466  25.223 -12.141  1.00  4.84           N  
ATOM    647  CA  TYR A  45      47.858  24.124 -12.877  1.00  4.84           C  
ATOM    648  C   TYR A  45      47.402  24.487 -14.282  1.00  4.84           C  
ATOM    649  O   TYR A  45      46.521  23.824 -14.833  1.00  4.84           O  
ATOM    650  CB  TYR A  45      46.698  23.572 -12.070  1.00  4.84           C  
ATOM    651  CG  TYR A  45      45.729  24.648 -11.647  1.00  4.84           C  
ATOM    652  CD1 TYR A  45      44.716  25.077 -12.499  1.00  4.84           C  
ATOM    653  CD2 TYR A  45      45.866  25.215 -10.390  1.00  4.84           C  
ATOM    654  CE1 TYR A  45      43.837  26.072 -12.083  1.00  4.84           C  
ATOM    655  CE2 TYR A  45      44.995  26.201  -9.974  1.00  4.84           C  
ATOM    656  CZ  TYR A  45      43.983  26.631 -10.813  1.00  4.84           C  
ATOM    657  OH  TYR A  45      43.115  27.613 -10.390  1.00  4.84           O  
ATOM    658  H   TYR A  45      47.875  25.994 -11.876  1.00  4.84           H  
ATOM    659  HA  TYR A  45      48.601  23.343 -12.994  1.00  4.84           H  
ATOM    660 1HB  TYR A  45      46.158  22.834 -12.667  1.00  4.84           H  
ATOM    661 2HB  TYR A  45      47.073  23.068 -11.179  1.00  4.84           H  
ATOM    662  HD1 TYR A  45      44.611  24.636 -13.490  1.00  4.84           H  
ATOM    663  HD2 TYR A  45      46.660  24.874  -9.726  1.00  4.84           H  
ATOM    664  HE1 TYR A  45      43.041  26.413 -12.745  1.00  4.84           H  
ATOM    665  HE2 TYR A  45      45.104  26.639  -8.981  1.00  4.84           H  
ATOM    666  HH  TYR A  45      43.387  27.927  -9.523  1.00  4.84           H  
ATOM    667  N   SER A  46      47.965  25.546 -14.864  1.00  4.67           N  
ATOM    668  CA  SER A  46      47.537  25.948 -16.199  1.00  4.67           C  
ATOM    669  C   SER A  46      48.623  26.106 -17.292  1.00  4.67           C  
ATOM    670  O   SER A  46      48.505  27.044 -18.086  1.00  4.67           O  
ATOM    671  CB  SER A  46      46.763  27.243 -16.095  1.00  4.67           C  
ATOM    672  OG  SER A  46      45.636  27.074 -15.278  1.00  4.67           O  
ATOM    673  H   SER A  46      48.706  26.064 -14.395  1.00  4.67           H  
ATOM    674  HA  SER A  46      46.845  25.191 -16.563  1.00  4.67           H  
ATOM    675 1HB  SER A  46      47.401  28.024 -15.699  1.00  4.67           H  
ATOM    676 2HB  SER A  46      46.445  27.546 -17.089  1.00  4.67           H  
ATOM    677  HG  SER A  46      45.379  26.143 -15.391  1.00  4.67           H  
ATOM    678  N   ARG A  47      49.664  25.244 -17.396  1.00  4.47           N  
ATOM    679  CA  ARG A  47      50.014  24.055 -16.594  1.00  4.47           C  
ATOM    680  C   ARG A  47      51.469  23.734 -16.891  1.00  4.47           C  
ATOM    681  O   ARG A  47      52.021  24.277 -17.849  1.00  4.47           O  
ATOM    682  CB  ARG A  47      49.150  22.853 -16.960  1.00  4.47           C  
ATOM    683  CG  ARG A  47      49.299  22.344 -18.391  1.00  4.47           C  
ATOM    684  CD  ARG A  47      48.442  21.150 -18.608  1.00  4.47           C  
ATOM    685  NE  ARG A  47      48.512  20.631 -19.967  1.00  4.47           N  
ATOM    686  CZ  ARG A  47      49.438  19.751 -20.398  1.00  4.47           C  
ATOM    687  NH1 ARG A  47      50.361  19.307 -19.572  1.00  4.47           N  
ATOM    688  NH2 ARG A  47      49.421  19.332 -21.652  1.00  4.47           N  
ATOM    689  H   ARG A  47      50.311  25.444 -18.144  1.00  4.47           H  
ATOM    690  HA  ARG A  47      49.964  24.257 -15.532  1.00  4.47           H  
ATOM    691 1HB  ARG A  47      49.395  22.036 -16.303  1.00  4.47           H  
ATOM    692 2HB  ARG A  47      48.098  23.072 -16.803  1.00  4.47           H  
ATOM    693 1HG  ARG A  47      48.995  23.123 -19.092  1.00  4.47           H  
ATOM    694 2HG  ARG A  47      50.342  22.070 -18.575  1.00  4.47           H  
ATOM    695 1HD  ARG A  47      48.767  20.375 -17.938  1.00  4.47           H  
ATOM    696 2HD  ARG A  47      47.405  21.407 -18.392  1.00  4.47           H  
ATOM    697  HE  ARG A  47      47.817  20.947 -20.632  1.00  4.47           H  
ATOM    698 1HH1 ARG A  47      50.378  19.627 -18.611  1.00  4.47           H  
ATOM    699 2HH1 ARG A  47      51.055  18.650 -19.899  1.00  4.47           H  
ATOM    700 1HH2 ARG A  47      48.712  19.668 -22.289  1.00  4.47           H  
ATOM    701 2HH2 ARG A  47      50.116  18.674 -21.974  1.00  4.47           H  
ATOM    702  N   HIS A  48      52.103  22.859 -16.106  1.00  4.26           N  
ATOM    703  CA  HIS A  48      53.494  22.529 -16.448  1.00  4.26           C  
ATOM    704  C   HIS A  48      53.980  21.108 -16.248  1.00  4.26           C  
ATOM    705  O   HIS A  48      53.518  20.363 -15.390  1.00  4.26           O  
ATOM    706  CB  HIS A  48      54.523  23.401 -15.725  1.00  4.26           C  
ATOM    707  CG  HIS A  48      54.554  24.819 -16.103  1.00  4.26           C  
ATOM    708  ND1 HIS A  48      55.000  25.244 -17.338  1.00  4.26           N  
ATOM    709  CD2 HIS A  48      54.273  25.923 -15.410  1.00  4.26           C  
ATOM    710  CE1 HIS A  48      54.963  26.551 -17.384  1.00  4.26           C  
ATOM    711  NE2 HIS A  48      54.558  26.986 -16.224  1.00  4.26           N  
ATOM    712  H   HIS A  48      51.615  22.404 -15.327  1.00  4.26           H  
ATOM    713  HA  HIS A  48      53.624  22.725 -17.508  1.00  4.26           H  
ATOM    714 1HB  HIS A  48      54.330  23.357 -14.670  1.00  4.26           H  
ATOM    715 2HB  HIS A  48      55.524  22.994 -15.885  1.00  4.26           H  
ATOM    716  HD1 HIS A  48      55.309  24.660 -18.088  1.00  4.26           H  
ATOM    717  HD2 HIS A  48      53.922  26.082 -14.399  1.00  4.26           H  
ATOM    718  HE1 HIS A  48      55.269  27.086 -18.281  1.00  4.26           H  
ATOM    719  N   ARG A  49      54.986  20.788 -17.054  1.00  4.08           N  
ATOM    720  CA  ARG A  49      55.766  19.569 -16.960  1.00  4.08           C  
ATOM    721  C   ARG A  49      56.960  19.833 -16.041  1.00  4.08           C  
ATOM    722  O   ARG A  49      57.195  20.977 -15.651  1.00  4.08           O  
ATOM    723  CB  ARG A  49      56.193  19.084 -18.347  1.00  4.08           C  
ATOM    724  CG  ARG A  49      57.149  19.997 -19.183  1.00  4.08           C  
ATOM    725  CD  ARG A  49      57.438  19.333 -20.522  1.00  4.08           C  
ATOM    726  NE  ARG A  49      58.348  20.089 -21.423  1.00  4.08           N  
ATOM    727  CZ  ARG A  49      58.818  19.613 -22.599  1.00  4.08           C  
ATOM    728  NH1 ARG A  49      58.491  18.407 -23.020  1.00  4.08           N  
ATOM    729  NH2 ARG A  49      59.609  20.379 -23.314  1.00  4.08           N  
ATOM    730  H   ARG A  49      55.251  21.458 -17.761  1.00  4.08           H  
ATOM    731  HA  ARG A  49      55.149  18.791 -16.509  1.00  4.08           H  
ATOM    732 1HB  ARG A  49      56.688  18.122 -18.246  1.00  4.08           H  
ATOM    733 2HB  ARG A  49      55.300  18.920 -18.953  1.00  4.08           H  
ATOM    734 1HG  ARG A  49      56.672  20.959 -19.371  1.00  4.08           H  
ATOM    735 2HG  ARG A  49      58.081  20.155 -18.654  1.00  4.08           H  
ATOM    736 1HD  ARG A  49      57.886  18.363 -20.331  1.00  4.08           H  
ATOM    737 2HD  ARG A  49      56.495  19.193 -21.048  1.00  4.08           H  
ATOM    738  HE  ARG A  49      58.639  21.045 -21.183  1.00  4.08           H  
ATOM    739 1HH1 ARG A  49      57.877  17.829 -22.462  1.00  4.08           H  
ATOM    740 2HH1 ARG A  49      58.845  18.063 -23.900  1.00  4.08           H  
ATOM    741 1HH2 ARG A  49      59.819  21.310 -22.946  1.00  4.08           H  
ATOM    742 2HH2 ARG A  49      59.983  20.051 -24.203  1.00  4.08           H  
ATOM    743  N   SER A  50      57.693  18.784 -15.679  1.00  3.91           N  
ATOM    744  CA  SER A  50      58.847  18.908 -14.776  1.00  3.91           C  
ATOM    745  C   SER A  50      60.129  19.440 -15.412  1.00  3.91           C  
ATOM    746  O   SER A  50      61.120  19.695 -14.724  1.00  3.91           O  
ATOM    747  CB  SER A  50      59.125  17.557 -14.150  1.00  3.91           C  
ATOM    748  OG  SER A  50      59.562  16.635 -15.113  1.00  3.91           O  
ATOM    749  H   SER A  50      57.445  17.868 -16.022  1.00  3.91           H  
ATOM    750  HA  SER A  50      58.578  19.613 -13.998  1.00  3.91           H  
ATOM    751 1HB  SER A  50      59.880  17.662 -13.369  1.00  3.91           H  
ATOM    752 2HB  SER A  50      58.220  17.185 -13.677  1.00  3.91           H  
ATOM    753  HG  SER A  50      60.460  16.896 -15.343  1.00  3.91           H  
ATOM    754  N   LEU A  51      60.121  19.570 -16.719  1.00  3.77           N  
ATOM    755  CA  LEU A  51      61.281  20.008 -17.470  1.00  3.77           C  
ATOM    756  C   LEU A  51      61.401  21.524 -17.584  1.00  3.77           C  
ATOM    757  O   LEU A  51      60.410  22.262 -17.514  1.00  3.77           O  
ATOM    758  CB  LEU A  51      61.250  19.392 -18.862  1.00  3.77           C  
ATOM    759  CG  LEU A  51      61.239  17.863 -18.875  1.00  3.77           C  
ATOM    760  CD1 LEU A  51      61.146  17.371 -20.302  1.00  3.77           C  
ATOM    761  CD2 LEU A  51      62.490  17.353 -18.190  1.00  3.77           C  
ATOM    762  H   LEU A  51      59.271  19.347 -17.207  1.00  3.77           H  
ATOM    763  HA  LEU A  51      62.168  19.642 -16.956  1.00  3.77           H  
ATOM    764 1HB  LEU A  51      60.368  19.744 -19.374  1.00  3.77           H  
ATOM    765 2HB  LEU A  51      62.126  19.726 -19.421  1.00  3.77           H  
ATOM    766  HG  LEU A  51      60.359  17.500 -18.336  1.00  3.77           H  
ATOM    767 1HD1 LEU A  51      61.129  16.283 -20.310  1.00  3.77           H  
ATOM    768 2HD1 LEU A  51      60.244  17.744 -20.757  1.00  3.77           H  
ATOM    769 3HD1 LEU A  51      62.008  17.724 -20.866  1.00  3.77           H  
ATOM    770 1HD2 LEU A  51      62.483  16.263 -18.190  1.00  3.77           H  
ATOM    771 2HD2 LEU A  51      63.368  17.713 -18.725  1.00  3.77           H  
ATOM    772 3HD2 LEU A  51      62.519  17.717 -17.160  1.00  3.77           H  
ATOM    773  N   GLN A  52      62.638  21.964 -17.836  1.00  3.66           N  
ATOM    774  CA  GLN A  52      63.112  23.353 -18.060  1.00  3.66           C  
ATOM    775  C   GLN A  52      62.144  24.373 -18.720  1.00  3.66           C  
ATOM    776  O   GLN A  52      62.394  25.572 -18.681  1.00  3.66           O  
ATOM    777  CB  GLN A  52      64.403  23.301 -18.890  1.00  3.66           C  
ATOM    778  CG  GLN A  52      65.103  24.647 -19.058  1.00  3.66           C  
ATOM    779  CD  GLN A  52      65.638  25.175 -17.717  1.00  3.66           C  
ATOM    780  OE1 GLN A  52      66.421  24.498 -17.017  1.00  3.66           O  
ATOM    781  NE2 GLN A  52      65.201  26.363 -17.358  1.00  3.66           N  
ATOM    782  H   GLN A  52      63.352  21.251 -17.862  1.00  3.66           H  
ATOM    783  HA  GLN A  52      63.366  23.757 -17.080  1.00  3.66           H  
ATOM    784 1HB  GLN A  52      65.105  22.611 -18.423  1.00  3.66           H  
ATOM    785 2HB  GLN A  52      64.180  22.912 -19.886  1.00  3.66           H  
ATOM    786 1HG  GLN A  52      65.939  24.538 -19.749  1.00  3.66           H  
ATOM    787 2HG  GLN A  52      64.385  25.370 -19.447  1.00  3.66           H  
ATOM    788 1HE2 GLN A  52      65.455  26.765 -16.460  1.00  3.66           H  
ATOM    789 2HE2 GLN A  52      64.562  26.853 -17.955  1.00  3.66           H  
ATOM    790  N   SER A  53      61.071  23.893 -19.342  1.00  3.58           N  
ATOM    791  CA  SER A  53      60.069  24.727 -19.997  1.00  3.58           C  
ATOM    792  C   SER A  53      59.442  25.719 -19.024  1.00  3.58           C  
ATOM    793  O   SER A  53      59.055  26.827 -19.408  1.00  3.58           O  
ATOM    794  CB  SER A  53      58.953  23.847 -20.535  1.00  3.58           C  
ATOM    795  OG  SER A  53      59.403  22.999 -21.570  1.00  3.58           O  
ATOM    796  H   SER A  53      60.919  22.902 -19.316  1.00  3.58           H  
ATOM    797  HA  SER A  53      60.542  25.275 -20.807  1.00  3.58           H  
ATOM    798 1HB  SER A  53      58.539  23.249 -19.715  1.00  3.58           H  
ATOM    799 2HB  SER A  53      58.151  24.485 -20.904  1.00  3.58           H  
ATOM    800  HG  SER A  53      59.877  23.577 -22.181  1.00  3.58           H  
ATOM    801  N   CYS A  54      59.281  25.299 -17.777  1.00  3.53           N  
ATOM    802  CA  CYS A  54      58.660  26.151 -16.773  1.00  3.53           C  
ATOM    803  C   CYS A  54      59.521  27.378 -16.450  1.00  3.53           C  
ATOM    804  O   CYS A  54      60.664  27.211 -16.042  1.00  3.53           O  
ATOM    805  CB  CYS A  54      58.408  25.392 -15.481  1.00  3.53           C  
ATOM    806  SG  CYS A  54      57.631  26.413 -14.233  1.00  3.53           S  
ATOM    807  H   CYS A  54      59.631  24.363 -17.542  1.00  3.53           H  
ATOM    808  HA  CYS A  54      57.697  26.441 -17.156  1.00  3.53           H  
ATOM    809 1HB  CYS A  54      57.755  24.537 -15.679  1.00  3.53           H  
ATOM    810 2HB  CYS A  54      59.348  25.006 -15.086  1.00  3.53           H  
ATOM    811  HG  CYS A  54      56.533  26.704 -14.958  1.00  3.53           H  
ATOM    812  N   PRO A  55      59.012  28.621 -16.531  1.00  3.54           N  
ATOM    813  CA  PRO A  55      59.729  29.853 -16.219  1.00  3.54           C  
ATOM    814  C   PRO A  55      60.405  29.841 -14.850  1.00  3.54           C  
ATOM    815  O   PRO A  55      61.464  30.443 -14.662  1.00  3.54           O  
ATOM    816  CB  PRO A  55      58.605  30.893 -16.249  1.00  3.54           C  
ATOM    817  CG  PRO A  55      57.605  30.337 -17.225  1.00  3.54           C  
ATOM    818  CD  PRO A  55      57.630  28.851 -17.002  1.00  3.54           C  
ATOM    819  HA  PRO A  55      60.467  30.042 -17.013  1.00  3.54           H  
ATOM    820 1HB  PRO A  55      58.185  31.020 -15.236  1.00  3.54           H  
ATOM    821 2HB  PRO A  55      59.009  31.871 -16.553  1.00  3.54           H  
ATOM    822 1HG  PRO A  55      56.605  30.764 -17.035  1.00  3.54           H  
ATOM    823 2HG  PRO A  55      57.879  30.610 -18.257  1.00  3.54           H  
ATOM    824 1HD  PRO A  55      56.893  28.563 -16.238  1.00  3.54           H  
ATOM    825 2HD  PRO A  55      57.457  28.383 -17.976  1.00  3.54           H  
ATOM    826  N   LEU A  56      59.846  29.093 -13.902  1.00  3.60           N  
ATOM    827  CA  LEU A  56      60.379  29.058 -12.551  1.00  3.60           C  
ATOM    828  C   LEU A  56      61.661  28.222 -12.465  1.00  3.60           C  
ATOM    829  O   LEU A  56      62.355  28.230 -11.450  1.00  3.60           O  
ATOM    830  CB  LEU A  56      59.301  28.489 -11.626  1.00  3.60           C  
ATOM    831  CG  LEU A  56      58.005  29.335 -11.586  1.00  3.60           C  
ATOM    832  CD1 LEU A  56      56.986  28.654 -10.737  1.00  3.60           C  
ATOM    833  CD2 LEU A  56      58.323  30.709 -11.048  1.00  3.60           C  
ATOM    834  H   LEU A  56      59.004  28.573 -14.104  1.00  3.60           H  
ATOM    835  HA  LEU A  56      60.608  30.075 -12.240  1.00  3.60           H  
ATOM    836 1HB  LEU A  56      59.061  27.478 -11.926  1.00  3.60           H  
ATOM    837 2HB  LEU A  56      59.696  28.460 -10.609  1.00  3.60           H  
ATOM    838  HG  LEU A  56      57.598  29.422 -12.595  1.00  3.60           H  
ATOM    839 1HD1 LEU A  56      56.088  29.240 -10.711  1.00  3.60           H  
ATOM    840 2HD1 LEU A  56      56.767  27.661 -11.131  1.00  3.60           H  
ATOM    841 3HD1 LEU A  56      57.407  28.591  -9.772  1.00  3.60           H  
ATOM    842 1HD2 LEU A  56      57.414  31.310 -11.019  1.00  3.60           H  
ATOM    843 2HD2 LEU A  56      58.729  30.616 -10.043  1.00  3.60           H  
ATOM    844 3HD2 LEU A  56      59.057  31.189 -11.694  1.00  3.60           H  
ATOM    845  N   ALA A  57      61.965  27.501 -13.546  1.00  3.71           N  
ATOM    846  CA  ALA A  57      63.161  26.686 -13.673  1.00  3.71           C  
ATOM    847  C   ALA A  57      64.311  27.477 -14.314  1.00  3.71           C  
ATOM    848  O   ALA A  57      65.390  26.915 -14.556  1.00  3.71           O  
ATOM    849  CB  ALA A  57      62.871  25.451 -14.515  1.00  3.71           C  
ATOM    850  H   ALA A  57      61.353  27.529 -14.355  1.00  3.71           H  
ATOM    851  HA  ALA A  57      63.470  26.381 -12.674  1.00  3.71           H  
ATOM    852 1HB  ALA A  57      63.760  24.836 -14.587  1.00  3.71           H  
ATOM    853 2HB  ALA A  57      62.069  24.877 -14.056  1.00  3.71           H  
ATOM    854 3HB  ALA A  57      62.568  25.758 -15.516  1.00  3.71           H  
ATOM    855  N   LYS A  58      64.088  28.765 -14.631  1.00  3.84           N  
ATOM    856  CA  LYS A  58      65.103  29.574 -15.316  1.00  3.84           C  
ATOM    857  C   LYS A  58      66.478  29.526 -14.660  1.00  3.84           C  
ATOM    858  O   LYS A  58      66.619  29.712 -13.452  1.00  3.84           O  
ATOM    859  CB  LYS A  58      64.661  31.036 -15.401  1.00  3.84           C  
ATOM    860  CG  LYS A  58      65.662  31.942 -16.137  1.00  3.84           C  
ATOM    861  CD  LYS A  58      65.161  33.374 -16.256  1.00  3.84           C  
ATOM    862  CE  LYS A  58      66.178  34.242 -16.990  1.00  3.84           C  
ATOM    863  NZ  LYS A  58      65.728  35.655 -17.109  1.00  3.84           N  
ATOM    864  H   LYS A  58      63.189  29.202 -14.427  1.00  3.84           H  
ATOM    865  HA  LYS A  58      65.209  29.197 -16.329  1.00  3.84           H  
ATOM    866 1HB  LYS A  58      63.701  31.098 -15.919  1.00  3.84           H  
ATOM    867 2HB  LYS A  58      64.517  31.430 -14.398  1.00  3.84           H  
ATOM    868 1HG  LYS A  58      66.608  31.954 -15.592  1.00  3.84           H  
ATOM    869 2HG  LYS A  58      65.850  31.546 -17.135  1.00  3.84           H  
ATOM    870 1HD  LYS A  58      64.213  33.384 -16.797  1.00  3.84           H  
ATOM    871 2HD  LYS A  58      64.995  33.782 -15.260  1.00  3.84           H  
ATOM    872 1HE  LYS A  58      67.125  34.215 -16.449  1.00  3.84           H  
ATOM    873 2HE  LYS A  58      66.332  33.837 -17.989  1.00  3.84           H  
ATOM    874 1HZ  LYS A  58      66.431  36.188 -17.602  1.00  3.84           H  
ATOM    875 2HZ  LYS A  58      64.858  35.693 -17.620  1.00  3.84           H  
ATOM    876 3HZ  LYS A  58      65.595  36.046 -16.187  1.00  3.84           H  
ATOM    877  N   LYS A  59      67.495  29.273 -15.494  1.00  3.96           N  
ATOM    878  CA  LYS A  59      68.883  29.202 -15.045  1.00  3.96           C  
ATOM    879  C   LYS A  59      69.626  30.496 -15.372  1.00  3.96           C  
ATOM    880  O   LYS A  59      69.193  31.249 -16.247  1.00  3.96           O  
ATOM    881  CB  LYS A  59      69.606  28.006 -15.686  1.00  3.96           C  
ATOM    882  CG  LYS A  59      68.926  26.651 -15.449  1.00  3.96           C  
ATOM    883  CD  LYS A  59      68.844  26.336 -13.972  1.00  3.96           C  
ATOM    884  CE  LYS A  59      68.320  24.927 -13.692  1.00  3.96           C  
ATOM    885  NZ  LYS A  59      66.981  24.677 -14.317  1.00  3.96           N  
ATOM    886  H   LYS A  59      67.292  29.118 -16.468  1.00  3.96           H  
ATOM    887  HA  LYS A  59      68.896  29.074 -13.962  1.00  3.96           H  
ATOM    888 1HB  LYS A  59      69.681  28.157 -16.764  1.00  3.96           H  
ATOM    889 2HB  LYS A  59      70.621  27.946 -15.296  1.00  3.96           H  
ATOM    890 1HG  LYS A  59      67.914  26.671 -15.854  1.00  3.96           H  
ATOM    891 2HG  LYS A  59      69.482  25.860 -15.952  1.00  3.96           H  
ATOM    892 1HD  LYS A  59      69.828  26.448 -13.518  1.00  3.96           H  
ATOM    893 2HD  LYS A  59      68.164  27.052 -13.501  1.00  3.96           H  
ATOM    894 1HE  LYS A  59      69.027  24.178 -14.045  1.00  3.96           H  
ATOM    895 2HE  LYS A  59      68.216  24.833 -12.612  1.00  3.96           H  
ATOM    896 1HZ  LYS A  59      66.658  23.762 -14.069  1.00  3.96           H  
ATOM    897 2HZ  LYS A  59      66.296  25.386 -14.012  1.00  3.96           H  
ATOM    898 3HZ  LYS A  59      67.012  24.732 -15.336  1.00  3.96           H  
ATOM    899  N   ARG A  60      70.761  30.694 -14.687  1.00  4.04           N  
ATOM    900  CA  ARG A  60      71.711  31.816 -14.809  1.00  4.04           C  
ATOM    901  C   ARG A  60      71.455  32.833 -13.705  1.00  4.04           C  
ATOM    902  O   ARG A  60      71.948  33.960 -13.768  1.00  4.04           O  
ATOM    903  OXT ARG A  60      71.040  32.415 -12.625  1.00  4.04           O  
ATOM    904  CB  ARG A  60      71.672  32.542 -16.162  1.00  4.04           C  
ATOM    905  CG  ARG A  60      72.130  31.730 -17.397  1.00  4.04           C  
ATOM    906  CD  ARG A  60      72.054  32.550 -18.639  1.00  4.04           C  
ATOM    907  NE  ARG A  60      72.406  31.784 -19.835  1.00  4.04           N  
ATOM    908  CZ  ARG A  60      73.660  31.623 -20.311  1.00  4.04           C  
ATOM    909  NH1 ARG A  60      74.679  32.175 -19.687  1.00  4.04           N  
ATOM    910  NH2 ARG A  60      73.862  30.910 -21.410  1.00  4.04           N  
ATOM    911  H   ARG A  60      70.987  29.992 -13.997  1.00  4.04           H  
ATOM    912  HA  ARG A  60      72.720  31.427 -14.679  1.00  4.04           H  
ATOM    913 1HB  ARG A  60      70.708  33.002 -16.353  1.00  4.04           H  
ATOM    914 2HB  ARG A  60      72.382  33.370 -16.098  1.00  4.04           H  
ATOM    915 1HG  ARG A  60      73.162  31.412 -17.264  1.00  4.04           H  
ATOM    916 2HG  ARG A  60      71.499  30.859 -17.540  1.00  4.04           H  
ATOM    917 1HD  ARG A  60      71.034  32.921 -18.759  1.00  4.04           H  
ATOM    918 2HD  ARG A  60      72.738  33.394 -18.558  1.00  4.04           H  
ATOM    919  HE  ARG A  60      71.651  31.342 -20.342  1.00  4.04           H  
ATOM    920 1HH1 ARG A  60      74.523  32.718 -18.849  1.00  4.04           H  
ATOM    921 2HH1 ARG A  60      75.615  32.057 -20.045  1.00  4.04           H  
ATOM    922 1HH2 ARG A  60      73.078  30.486 -21.889  1.00  4.04           H  
ATOM    923 2HH2 ARG A  60      74.797  30.790 -21.770  1.00  4.04           H  
TER     924
ENDMDL

