REMARK ID 642729 MODEL 1 line_1_sample31
PFRMAT TS
TARGET line_1_sample31
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       2.717  -0.773  -1.493  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.979  -0.189  -1.058  1.00 24.67           C  
ATOM      3  C   MET A   1       3.785   1.217  -0.517  1.00 24.67           C  
ATOM      4  O   MET A   1       3.363   2.121  -1.239  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.984  -0.164  -2.205  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.329   0.433  -1.831  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.506   0.393  -3.188  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.768   1.416  -2.500  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.713  -1.763  -1.295  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.960  -0.327  -0.996  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.601  -0.625  -2.485  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.383  -0.800  -0.252  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.150  -1.176  -2.572  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.580   0.423  -3.030  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.189   1.473  -1.524  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.753  -0.111  -0.989  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.565   1.537  -3.220  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.338   2.376  -2.274  1.00 24.67           H  
ATOM     19 3HE  MET A   1       9.153   0.968  -1.594  1.00 24.67           H  
ATOM     20  N   SER A   2       4.091   1.399   0.758  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.974   2.706   1.398  1.00 24.67           C  
ATOM     22  C   SER A   2       4.905   3.737   0.793  1.00 24.67           C  
ATOM     23  O   SER A   2       6.059   3.442   0.467  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.260   2.627   2.883  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.261   3.923   3.451  1.00 24.67           O  
ATOM     26  H   SER A   2       4.423   0.619   1.309  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.950   3.058   1.263  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.502   2.014   3.369  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.227   2.152   3.049  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.353   3.785   4.407  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.441   4.981   0.756  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.251   6.091   0.276  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.493   6.262   1.150  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.508   6.803   0.711  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.432   7.383   0.272  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.288   7.419  -0.742  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.469   8.684  -0.542  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.870   7.354  -2.149  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.490   5.152   1.054  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.568   5.873  -0.745  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.012   7.537   1.265  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.099   8.216   0.047  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.634   6.561  -0.583  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.649   8.704  -1.259  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.065   8.697   0.470  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.103   9.557  -0.691  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.060   7.370  -2.878  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.525   8.209  -2.318  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.447   6.432  -2.271  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.420   5.806   2.406  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.582   5.904   3.273  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.714   5.043   2.720  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.886   5.388   2.875  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.258   5.475   4.707  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.339   6.434   5.472  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.059   5.984   6.893  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.468   4.903   7.250  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.436   6.727   7.619  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.577   5.344   2.739  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.917   6.939   3.293  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.778   4.497   4.690  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.183   5.375   5.274  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.799   7.422   5.498  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.397   6.517   4.930  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.385   3.905   2.099  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.415   3.014   1.592  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.001   3.633   0.343  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.209   3.600   0.110  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.846   1.648   1.278  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.443   0.878   2.493  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.933   1.105   3.607  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.543  -0.050   2.302  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.409   3.674   1.928  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.209   2.922   2.333  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.980   1.752   0.626  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.593   1.068   0.740  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.228  -0.607   3.072  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.179  -0.207   1.388  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.128   4.251  -0.454  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.586   4.896  -1.678  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.579   6.002  -1.334  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.636   6.123  -1.966  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.399   5.446  -2.478  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.774   6.075  -3.813  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.571   6.482  -4.636  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.472   6.205  -4.221  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.756   7.067  -5.678  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.137   4.235  -0.204  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.103   4.159  -2.290  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.677   4.651  -2.660  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.895   6.210  -1.889  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.387   6.958  -3.622  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.373   5.365  -4.379  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.264   6.766  -0.285  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.114   7.858   0.156  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.425   7.324   0.730  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.502   7.831   0.404  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.381   8.698   1.206  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.077  10.009   1.543  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.184  10.837   0.670  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.505  10.184   2.667  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.371   6.616   0.187  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.340   8.487  -0.705  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.368   8.910   0.854  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.279   8.108   2.122  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.366   6.267   1.547  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.594   5.723   2.107  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.516   5.221   1.001  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.734   5.427   1.058  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.275   4.607   3.105  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.669   5.101   4.428  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.278   3.943   5.338  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.636   4.451   6.628  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.202   3.335   7.522  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.467   5.863   1.814  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.111   6.520   2.638  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.560   3.916   2.651  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.179   4.045   3.330  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.415   5.702   4.946  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.812   5.729   4.241  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.562   3.302   4.812  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.159   3.353   5.582  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.354   5.070   7.162  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.764   5.057   6.374  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.781   3.718   8.358  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.521   2.762   7.038  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.000   2.770   7.774  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.949   4.596  -0.035  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.766   4.108  -1.135  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.356   5.265  -1.940  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.527   5.225  -2.333  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.951   3.207  -2.046  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.576   1.858  -1.442  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.720   1.070  -2.356  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.313  -0.198  -1.764  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.529  -1.116  -2.365  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.084  -0.913  -3.586  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.212  -2.227  -1.727  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.941   4.431  -0.045  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.583   3.520  -0.719  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.020   3.716  -2.308  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.498   3.024  -2.969  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.482   1.288  -1.245  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.038   2.010  -0.508  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.829   1.647  -2.578  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.260   0.862  -3.277  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.634  -0.398  -0.826  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.326  -0.066  -4.078  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.497  -1.604  -4.030  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.555  -2.387  -0.789  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.627  -2.917  -2.175  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.568   6.326  -2.160  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.067   7.483  -2.898  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.244   8.123  -2.167  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.244   8.525  -2.787  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.952   8.499  -3.072  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.597   6.320  -1.844  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.409   7.145  -3.874  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.321   9.352  -3.637  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.121   8.036  -3.605  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.611   8.831  -2.090  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.130   8.203  -0.838  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.170   8.778  -0.003  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.393   7.875   0.044  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.530   8.345  -0.045  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.632   9.024   1.393  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.620  10.167   1.490  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.092  10.320   2.865  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.068  11.358   2.944  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.308  12.676   3.101  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.548  13.116   3.202  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.301  13.531   3.153  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.268   7.875  -0.393  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.461   9.737  -0.433  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.131   8.119   1.745  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.453   9.233   2.075  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.099  11.100   1.202  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.778   9.973   0.823  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.635   9.377   3.172  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.898  10.577   3.547  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.080  11.054   2.861  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.318  12.465   3.161  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.726  14.103   3.320  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.341  13.200   3.074  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.480  14.513   3.267  1.00 24.67           H  
ATOM    186  N   THR A  12      18.163   6.560   0.121  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.263   5.616   0.171  1.00 24.67           C  
ATOM    188  C   THR A  12      20.071   5.708  -1.107  1.00 24.67           C  
ATOM    189  O   THR A  12      21.299   5.807  -1.058  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.750   4.176   0.349  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.035   4.074   1.593  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.921   3.206   0.342  1.00 24.67           C  
ATOM    193  H   THR A  12      17.212   6.207   0.200  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.908   5.868   1.009  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.073   3.932  -0.467  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.248   4.667   1.555  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      19.548   2.191   0.465  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.451   3.288  -0.607  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.598   3.447   1.159  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.385   5.716  -2.252  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.043   5.842  -3.541  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.823   7.143  -3.639  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.980   7.153  -4.066  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.032   5.794  -4.668  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.619   5.942  -6.067  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.554   5.889  -7.109  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.089   6.033  -8.461  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      19.299   7.211  -9.086  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      19.020   8.345  -8.475  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      19.788   7.230 -10.315  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.368   5.621  -2.224  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.732   5.008  -3.657  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.491   4.851  -4.626  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.298   6.592  -4.524  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.128   6.903  -6.142  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      20.331   5.138  -6.255  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.034   4.933  -7.046  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.846   6.698  -6.934  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.315   5.187  -8.967  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.647   8.336  -7.534  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      19.179   9.224  -8.946  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      20.001   6.363 -10.788  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      19.945   8.111 -10.784  1.00 24.67           H  
ATOM    224  N   SER A  14      20.207   8.245  -3.204  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.866   9.531  -3.297  1.00 24.67           C  
ATOM    226  C   SER A  14      22.173   9.517  -2.511  1.00 24.67           C  
ATOM    227  O   SER A  14      23.187  10.039  -2.977  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.945  10.608  -2.762  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.791  10.725  -3.562  1.00 24.67           O  
ATOM    230  H   SER A  14      19.248   8.207  -2.853  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.089   9.733  -4.343  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.660  10.369  -1.740  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.475  11.557  -2.742  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.268   9.900  -3.403  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.162   8.899  -1.328  1.00 24.67           N  
ATOM    236  CA  LYS A  15      23.365   8.795  -0.514  1.00 24.67           C  
ATOM    237  C   LYS A  15      24.373   7.806  -1.102  1.00 24.67           C  
ATOM    238  O   LYS A  15      25.578   8.059  -1.096  1.00 24.67           O  
ATOM    239  CB  LYS A  15      23.009   8.383   0.908  1.00 24.67           C  
ATOM    240  CG  LYS A  15      22.276   9.457   1.709  1.00 24.67           C  
ATOM    241  CD  LYS A  15      21.923   8.958   3.100  1.00 24.67           C  
ATOM    242  CE  LYS A  15      21.186  10.017   3.903  1.00 24.67           C  
ATOM    243  NZ  LYS A  15      20.818   9.524   5.258  1.00 24.67           N  
ATOM    244  H   LYS A  15      21.286   8.506  -0.977  1.00 24.67           H  
ATOM    245  HA  LYS A  15      23.836   9.774  -0.482  1.00 24.67           H  
ATOM    246 1HB  LYS A  15      22.363   7.501   0.869  1.00 24.67           H  
ATOM    247 2HB  LYS A  15      23.912   8.107   1.447  1.00 24.67           H  
ATOM    248 1HG  LYS A  15      22.905  10.344   1.791  1.00 24.67           H  
ATOM    249 2HG  LYS A  15      21.360   9.730   1.186  1.00 24.67           H  
ATOM    250 1HD  LYS A  15      21.282   8.079   3.005  1.00 24.67           H  
ATOM    251 2HD  LYS A  15      22.830   8.671   3.630  1.00 24.67           H  
ATOM    252 1HE  LYS A  15      21.823  10.894   4.007  1.00 24.67           H  
ATOM    253 2HE  LYS A  15      20.277  10.300   3.370  1.00 24.67           H  
ATOM    254 1HZ  LYS A  15      20.331  10.250   5.762  1.00 24.67           H  
ATOM    255 2HZ  LYS A  15      20.218   8.715   5.168  1.00 24.67           H  
ATOM    256 3HZ  LYS A  15      21.654   9.267   5.761  1.00 24.67           H  
ATOM    257  N   ALA A  16      23.880   6.693  -1.654  1.00 24.19           N  
ATOM    258  CA  ALA A  16      24.710   5.635  -2.229  1.00 24.19           C  
ATOM    259  C   ALA A  16      25.592   6.152  -3.352  1.00 24.19           C  
ATOM    260  O   ALA A  16      26.719   5.694  -3.537  1.00 24.19           O  
ATOM    261  CB  ALA A  16      23.838   4.513  -2.761  1.00 24.19           C  
ATOM    262  H   ALA A  16      22.874   6.542  -1.637  1.00 24.19           H  
ATOM    263  HA  ALA A  16      25.353   5.248  -1.438  1.00 24.19           H  
ATOM    264 1HB  ALA A  16      24.468   3.720  -3.160  1.00 24.19           H  
ATOM    265 2HB  ALA A  16      23.217   4.121  -1.957  1.00 24.19           H  
ATOM    266 3HB  ALA A  16      23.204   4.903  -3.552  1.00 24.19           H  
ATOM    267  N   LEU A  17      25.079   7.129  -4.088  1.00 22.48           N  
ATOM    268  CA  LEU A  17      25.784   7.714  -5.215  1.00 22.48           C  
ATOM    269  C   LEU A  17      26.849   8.746  -4.805  1.00 22.48           C  
ATOM    270  O   LEU A  17      27.640   9.200  -5.639  1.00 22.48           O  
ATOM    271  CB  LEU A  17      24.747   8.360  -6.136  1.00 22.48           C  
ATOM    272  CG  LEU A  17      23.767   7.370  -6.798  1.00 22.48           C  
ATOM    273  CD1 LEU A  17      22.696   8.135  -7.543  1.00 22.48           C  
ATOM    274  CD2 LEU A  17      24.530   6.462  -7.729  1.00 22.48           C  
ATOM    275  H   LEU A  17      24.124   7.433  -3.888  1.00 22.48           H  
ATOM    276  HA  LEU A  17      26.279   6.909  -5.754  1.00 22.48           H  
ATOM    277 1HB  LEU A  17      24.153   9.059  -5.540  1.00 22.48           H  
ATOM    278 2HB  LEU A  17      25.259   8.914  -6.918  1.00 22.48           H  
ATOM    279  HG  LEU A  17      23.288   6.767  -6.038  1.00 22.48           H  
ATOM    280 1HD1 LEU A  17      22.011   7.430  -7.999  1.00 22.48           H  
ATOM    281 2HD1 LEU A  17      22.154   8.770  -6.841  1.00 22.48           H  
ATOM    282 3HD1 LEU A  17      23.155   8.750  -8.315  1.00 22.48           H  
ATOM    283 1HD2 LEU A  17      23.840   5.757  -8.191  1.00 22.48           H  
ATOM    284 2HD2 LEU A  17      25.014   7.059  -8.503  1.00 22.48           H  
ATOM    285 3HD2 LEU A  17      25.285   5.917  -7.163  1.00 22.48           H  
ATOM    286  N   ARG A  18      26.916   9.104  -3.521  1.00 19.41           N  
ATOM    287  CA  ARG A  18      27.876  10.115  -3.076  1.00 19.41           C  
ATOM    288  C   ARG A  18      29.252   9.517  -2.811  1.00 19.41           C  
ATOM    289  O   ARG A  18      29.682   9.380  -1.664  1.00 19.41           O  
ATOM    290  CB  ARG A  18      27.393  10.808  -1.812  1.00 19.41           C  
ATOM    291  CG  ARG A  18      26.138  11.627  -1.980  1.00 19.41           C  
ATOM    292  CD  ARG A  18      25.710  12.263  -0.709  1.00 19.41           C  
ATOM    293  NE  ARG A  18      24.487  13.033  -0.878  1.00 19.41           N  
ATOM    294  CZ  ARG A  18      23.890  13.748   0.095  1.00 19.41           C  
ATOM    295  NH1 ARG A  18      24.411  13.784   1.302  1.00 19.41           N  
ATOM    296  NH2 ARG A  18      22.779  14.418  -0.164  1.00 19.41           N  
ATOM    297  H   ARG A  18      26.298   8.683  -2.829  1.00 19.41           H  
ATOM    298  HA  ARG A  18      27.971  10.865  -3.860  1.00 19.41           H  
ATOM    299 1HB  ARG A  18      27.201  10.063  -1.043  1.00 19.41           H  
ATOM    300 2HB  ARG A  18      28.175  11.469  -1.442  1.00 19.41           H  
ATOM    301 1HG  ARG A  18      26.305  12.405  -2.722  1.00 19.41           H  
ATOM    302 2HG  ARG A  18      25.344  10.975  -2.316  1.00 19.41           H  
ATOM    303 1HD  ARG A  18      25.529  11.491   0.039  1.00 19.41           H  
ATOM    304 2HD  ARG A  18      26.491  12.934  -0.356  1.00 19.41           H  
ATOM    305  HE  ARG A  18      24.055  13.028  -1.795  1.00 19.41           H  
ATOM    306 1HH1 ARG A  18      25.261  13.276   1.501  1.00 19.41           H  
ATOM    307 2HH1 ARG A  18      23.963  14.323   2.030  1.00 19.41           H  
ATOM    308 1HH2 ARG A  18      22.380  14.395  -1.093  1.00 19.41           H  
ATOM    309 2HH2 ARG A  18      22.333  14.957   0.564  1.00 19.41           H  
ATOM    310  N   GLY A  19      29.940   9.165  -3.887  1.00 15.56           N  
ATOM    311  CA  GLY A  19      31.238   8.523  -3.752  1.00 15.56           C  
ATOM    312  C   GLY A  19      32.301   9.578  -3.461  1.00 15.56           C  
ATOM    313  O   GLY A  19      31.979  10.763  -3.367  1.00 15.56           O  
ATOM    314  H   GLY A  19      29.497   9.309  -4.795  1.00 15.56           H  
ATOM    315 1HA  GLY A  19      31.181   7.797  -2.942  1.00 15.56           H  
ATOM    316 2HA  GLY A  19      31.478   7.987  -4.670  1.00 15.56           H  
ATOM    317  N   PRO A  20      33.573   9.185  -3.310  1.00 11.79           N  
ATOM    318  CA  PRO A  20      34.682  10.065  -3.013  1.00 11.79           C  
ATOM    319  C   PRO A  20      34.819  11.134  -4.100  1.00 11.79           C  
ATOM    320  O   PRO A  20      34.583  10.841  -5.273  1.00 11.79           O  
ATOM    321  CB  PRO A  20      35.879   9.105  -3.030  1.00 11.79           C  
ATOM    322  CG  PRO A  20      35.286   7.746  -2.729  1.00 11.79           C  
ATOM    323  CD  PRO A  20      33.933   7.759  -3.406  1.00 11.79           C  
ATOM    324  HA  PRO A  20      34.511  10.484  -2.015  1.00 11.79           H  
ATOM    325 1HB  PRO A  20      36.378   9.151  -4.011  1.00 11.79           H  
ATOM    326 2HB  PRO A  20      36.621   9.419  -2.282  1.00 11.79           H  
ATOM    327 1HG  PRO A  20      35.945   6.953  -3.110  1.00 11.79           H  
ATOM    328 2HG  PRO A  20      35.214   7.602  -1.639  1.00 11.79           H  
ATOM    329 1HD  PRO A  20      34.017   7.450  -4.459  1.00 11.79           H  
ATOM    330 2HD  PRO A  20      33.256   7.118  -2.835  1.00 11.79           H  
ATOM    331  N   PRO A  21      35.222  12.363  -3.749  1.00  8.72           N  
ATOM    332  CA  PRO A  21      35.452  13.466  -4.658  1.00  8.72           C  
ATOM    333  C   PRO A  21      36.743  13.278  -5.433  1.00  8.72           C  
ATOM    334  O   PRO A  21      37.672  12.621  -4.961  1.00  8.72           O  
ATOM    335  CB  PRO A  21      35.550  14.661  -3.709  1.00  8.72           C  
ATOM    336  CG  PRO A  21      36.080  14.074  -2.418  1.00  8.72           C  
ATOM    337  CD  PRO A  21      35.459  12.691  -2.332  1.00  8.72           C  
ATOM    338  HA  PRO A  21      34.596  13.563  -5.338  1.00  8.72           H  
ATOM    339 1HB  PRO A  21      36.226  15.421  -4.139  1.00  8.72           H  
ATOM    340 2HB  PRO A  21      34.563  15.131  -3.596  1.00  8.72           H  
ATOM    341 1HG  PRO A  21      37.181  14.040  -2.451  1.00  8.72           H  
ATOM    342 2HG  PRO A  21      35.807  14.718  -1.569  1.00  8.72           H  
ATOM    343 1HD  PRO A  21      36.181  11.998  -1.878  1.00  8.72           H  
ATOM    344 2HD  PRO A  21      34.504  12.740  -1.779  1.00  8.72           H  
ATOM    345  N   GLU A  22      36.834  13.910  -6.593  1.00  6.53           N  
ATOM    346  CA  GLU A  22      38.104  13.944  -7.302  1.00  6.53           C  
ATOM    347  C   GLU A  22      39.133  14.645  -6.429  1.00  6.53           C  
ATOM    348  O   GLU A  22      38.856  15.723  -5.897  1.00  6.53           O  
ATOM    349  CB  GLU A  22      37.967  14.682  -8.640  1.00  6.53           C  
ATOM    350  CG  GLU A  22      39.242  14.711  -9.494  1.00  6.53           C  
ATOM    351  CD  GLU A  22      39.058  15.421 -10.823  1.00  6.53           C  
ATOM    352  OE1 GLU A  22      37.989  15.932 -11.063  1.00  6.53           O  
ATOM    353  OE2 GLU A  22      39.988  15.445 -11.597  1.00  6.53           O  
ATOM    354  H   GLU A  22      36.036  14.400  -6.970  1.00  6.53           H  
ATOM    355  HA  GLU A  22      38.440  12.922  -7.485  1.00  6.53           H  
ATOM    356 1HB  GLU A  22      37.184  14.212  -9.234  1.00  6.53           H  
ATOM    357 2HB  GLU A  22      37.664  15.713  -8.457  1.00  6.53           H  
ATOM    358 1HG  GLU A  22      40.029  15.220  -8.935  1.00  6.53           H  
ATOM    359 2HG  GLU A  22      39.569  13.690  -9.674  1.00  6.53           H  
ATOM    360  N   THR A  23      40.315  14.062  -6.292  1.00  5.12           N  
ATOM    361  CA  THR A  23      41.358  14.706  -5.515  1.00  5.12           C  
ATOM    362  C   THR A  23      42.326  15.415  -6.433  1.00  5.12           C  
ATOM    363  O   THR A  23      42.947  14.795  -7.295  1.00  5.12           O  
ATOM    364  CB  THR A  23      42.123  13.702  -4.633  1.00  5.12           C  
ATOM    365  OG1 THR A  23      41.220  13.100  -3.691  1.00  5.12           O  
ATOM    366  CG2 THR A  23      43.269  14.406  -3.889  1.00  5.12           C  
ATOM    367  H   THR A  23      40.487  13.169  -6.730  1.00  5.12           H  
ATOM    368  HA  THR A  23      40.899  15.451  -4.864  1.00  5.12           H  
ATOM    369  HB  THR A  23      42.540  12.919  -5.266  1.00  5.12           H  
ATOM    370  HG1 THR A  23      40.506  12.646  -4.159  1.00  5.12           H  
ATOM    371 1HG2 THR A  23      43.803  13.680  -3.278  1.00  5.12           H  
ATOM    372 2HG2 THR A  23      43.951  14.840  -4.610  1.00  5.12           H  
ATOM    373 3HG2 THR A  23      42.864  15.189  -3.251  1.00  5.12           H  
ATOM    374  N   THR A  24      42.466  16.717  -6.221  1.00  4.27           N  
ATOM    375  CA  THR A  24      43.347  17.542  -7.030  1.00  4.27           C  
ATOM    376  C   THR A  24      44.499  18.061  -6.182  1.00  4.27           C  
ATOM    377  O   THR A  24      45.417  18.699  -6.684  1.00  4.27           O  
ATOM    378  CB  THR A  24      42.564  18.710  -7.654  1.00  4.27           C  
ATOM    379  OG1 THR A  24      42.023  19.542  -6.616  1.00  4.27           O  
ATOM    380  CG2 THR A  24      41.407  18.153  -8.494  1.00  4.27           C  
ATOM    381  H   THR A  24      41.905  17.150  -5.501  1.00  4.27           H  
ATOM    382  HA  THR A  24      43.762  16.935  -7.835  1.00  4.27           H  
ATOM    383  HB  THR A  24      43.225  19.301  -8.285  1.00  4.27           H  
ATOM    384  HG1 THR A  24      42.737  19.989  -6.152  1.00  4.27           H  
ATOM    385 1HG2 THR A  24      40.846  18.973  -8.936  1.00  4.27           H  
ATOM    386 2HG2 THR A  24      41.801  17.514  -9.287  1.00  4.27           H  
ATOM    387 3HG2 THR A  24      40.739  17.565  -7.860  1.00  4.27           H  
ATOM    388  N   ALA A  25      44.429  17.773  -4.879  1.00  3.76           N  
ATOM    389  CA  ALA A  25      45.434  18.216  -3.911  1.00  3.76           C  
ATOM    390  C   ALA A  25      46.662  17.315  -3.920  1.00  3.76           C  
ATOM    391  O   ALA A  25      47.675  17.595  -3.261  1.00  3.76           O  
ATOM    392  CB  ALA A  25      44.844  18.240  -2.519  1.00  3.76           C  
ATOM    393  H   ALA A  25      43.645  17.229  -4.554  1.00  3.76           H  
ATOM    394  HA  ALA A  25      45.737  19.215  -4.181  1.00  3.76           H  
ATOM    395 1HB  ALA A  25      45.597  18.599  -1.817  1.00  3.76           H  
ATOM    396 2HB  ALA A  25      43.982  18.902  -2.502  1.00  3.76           H  
ATOM    397 3HB  ALA A  25      44.538  17.233  -2.239  1.00  3.76           H  
ATOM    398  N   ALA A  26      46.551  16.196  -4.613  1.00  3.44           N  
ATOM    399  CA  ALA A  26      47.625  15.243  -4.652  1.00  3.44           C  
ATOM    400  C   ALA A  26      48.871  15.886  -5.217  1.00  3.44           C  
ATOM    401  O   ALA A  26      48.819  16.570  -6.243  1.00  3.44           O  
ATOM    402  CB  ALA A  26      47.225  14.043  -5.482  1.00  3.44           C  
ATOM    403  H   ALA A  26      45.707  16.020  -5.138  1.00  3.44           H  
ATOM    404  HA  ALA A  26      47.842  14.923  -3.630  1.00  3.44           H  
ATOM    405 1HB  ALA A  26      48.046  13.324  -5.492  1.00  3.44           H  
ATOM    406 2HB  ALA A  26      46.335  13.579  -5.055  1.00  3.44           H  
ATOM    407 3HB  ALA A  26      47.012  14.369  -6.498  1.00  3.44           H  
ATOM    408  N   ASP A  27      49.988  15.646  -4.556  1.00  3.17           N  
ATOM    409  CA  ASP A  27      51.300  16.132  -4.955  1.00  3.17           C  
ATOM    410  C   ASP A  27      51.413  17.658  -5.098  1.00  3.17           C  
ATOM    411  O   ASP A  27      52.362  18.147  -5.720  1.00  3.17           O  
ATOM    412  CB  ASP A  27      51.724  15.462  -6.266  1.00  3.17           C  
ATOM    413  CG  ASP A  27      51.883  13.943  -6.117  1.00  3.17           C  
ATOM    414  OD1 ASP A  27      51.952  13.481  -4.999  1.00  3.17           O  
ATOM    415  OD2 ASP A  27      51.928  13.264  -7.117  1.00  3.17           O  
ATOM    416  H   ASP A  27      49.926  15.089  -3.715  1.00  3.17           H  
ATOM    417  HA  ASP A  27      52.008  15.825  -4.185  1.00  3.17           H  
ATOM    418 1HB  ASP A  27      50.995  15.663  -7.046  1.00  3.17           H  
ATOM    419 2HB  ASP A  27      52.675  15.884  -6.594  1.00  3.17           H  
ATOM    420  N   LEU A  28      50.548  18.438  -4.434  1.00  2.90           N  
ATOM    421  CA  LEU A  28      50.704  19.880  -4.586  1.00  2.90           C  
ATOM    422  C   LEU A  28      51.748  20.481  -3.649  1.00  2.90           C  
ATOM    423  O   LEU A  28      51.422  21.100  -2.636  1.00  2.90           O  
ATOM    424  CB  LEU A  28      49.386  20.647  -4.434  1.00  2.90           C  
ATOM    425  CG  LEU A  28      48.298  20.341  -5.425  1.00  2.90           C  
ATOM    426  CD1 LEU A  28      47.153  21.320  -5.196  1.00  2.90           C  
ATOM    427  CD2 LEU A  28      48.833  20.391  -6.786  1.00  2.90           C  
ATOM    428  H   LEU A  28      49.754  18.045  -3.920  1.00  2.90           H  
ATOM    429  HA  LEU A  28      51.042  20.063  -5.594  1.00  2.90           H  
ATOM    430 1HB  LEU A  28      48.981  20.434  -3.447  1.00  2.90           H  
ATOM    431 2HB  LEU A  28      49.574  21.685  -4.507  1.00  2.90           H  
ATOM    432  HG  LEU A  28      47.924  19.346  -5.255  1.00  2.90           H  
ATOM    433 1HD1 LEU A  28      46.342  21.097  -5.893  1.00  2.90           H  
ATOM    434 2HD1 LEU A  28      46.790  21.233  -4.175  1.00  2.90           H  
ATOM    435 3HD1 LEU A  28      47.504  22.336  -5.366  1.00  2.90           H  
ATOM    436 1HD2 LEU A  28      48.039  20.155  -7.496  1.00  2.90           H  
ATOM    437 2HD2 LEU A  28      49.231  21.365  -6.983  1.00  2.90           H  
ATOM    438 3HD2 LEU A  28      49.602  19.649  -6.855  1.00  2.90           H  
ATOM    439  N   SER A  29      53.010  20.285  -4.017  1.00  2.65           N  
ATOM    440  CA  SER A  29      54.158  20.771  -3.253  1.00  2.65           C  
ATOM    441  C   SER A  29      55.452  20.848  -4.079  1.00  2.65           C  
ATOM    442  O   SER A  29      55.653  20.074  -5.023  1.00  2.65           O  
ATOM    443  CB  SER A  29      54.383  19.873  -2.049  1.00  2.65           C  
ATOM    444  OG  SER A  29      55.475  20.309  -1.280  1.00  2.65           O  
ATOM    445  H   SER A  29      53.147  19.723  -4.854  1.00  2.65           H  
ATOM    446  HA  SER A  29      53.929  21.778  -2.904  1.00  2.65           H  
ATOM    447 1HB  SER A  29      53.485  19.860  -1.428  1.00  2.65           H  
ATOM    448 2HB  SER A  29      54.559  18.858  -2.388  1.00  2.65           H  
ATOM    449  HG  SER A  29      56.243  20.309  -1.874  1.00  2.65           H  
ATOM    450  N   CYS A  30      56.339  21.783  -3.714  1.00  2.45           N  
ATOM    451  CA  CYS A  30      57.687  21.786  -4.268  1.00  2.45           C  
ATOM    452  C   CYS A  30      58.455  20.578  -3.706  1.00  2.45           C  
ATOM    453  O   CYS A  30      58.566  20.452  -2.492  1.00  2.45           O  
ATOM    454  CB  CYS A  30      58.434  23.073  -3.921  1.00  2.45           C  
ATOM    455  SG  CYS A  30      60.157  23.129  -4.530  1.00  2.45           S  
ATOM    456  H   CYS A  30      56.091  22.457  -2.997  1.00  2.45           H  
ATOM    457  HA  CYS A  30      57.613  21.722  -5.343  1.00  2.45           H  
ATOM    458 1HB  CYS A  30      57.898  23.927  -4.344  1.00  2.45           H  
ATOM    459 2HB  CYS A  30      58.455  23.206  -2.839  1.00  2.45           H  
ATOM    460  N   PRO A  31      58.983  19.670  -4.545  1.00  2.30           N  
ATOM    461  CA  PRO A  31      59.652  18.435  -4.162  1.00  2.30           C  
ATOM    462  C   PRO A  31      61.140  18.533  -3.856  1.00  2.30           C  
ATOM    463  O   PRO A  31      61.823  17.506  -3.887  1.00  2.30           O  
ATOM    464  CB  PRO A  31      59.437  17.581  -5.410  1.00  2.30           C  
ATOM    465  CG  PRO A  31      59.532  18.568  -6.550  1.00  2.30           C  
ATOM    466  CD  PRO A  31      58.890  19.838  -6.016  1.00  2.30           C  
ATOM    467  HA  PRO A  31      59.116  18.001  -3.303  1.00  2.30           H  
ATOM    468 1HB  PRO A  31      60.202  16.791  -5.460  1.00  2.30           H  
ATOM    469 2HB  PRO A  31      58.458  17.082  -5.365  1.00  2.30           H  
ATOM    470 1HG  PRO A  31      60.574  18.700  -6.856  1.00  2.30           H  
ATOM    471 2HG  PRO A  31      58.997  18.177  -7.432  1.00  2.30           H  
ATOM    472 1HD  PRO A  31      59.453  20.717  -6.359  1.00  2.30           H  
ATOM    473 2HD  PRO A  31      57.842  19.834  -6.351  1.00  2.30           H  
ATOM    474  N   THR A  32      61.680  19.733  -3.631  1.00  2.20           N  
ATOM    475  CA  THR A  32      63.132  19.808  -3.526  1.00  2.20           C  
ATOM    476  C   THR A  32      63.668  20.350  -2.192  1.00  2.20           C  
ATOM    477  O   THR A  32      63.048  21.212  -1.563  1.00  2.20           O  
ATOM    478  CB  THR A  32      63.639  20.707  -4.656  1.00  2.20           C  
ATOM    479  OG1 THR A  32      63.132  22.017  -4.487  1.00  2.20           O  
ATOM    480  CG2 THR A  32      63.129  20.194  -5.943  1.00  2.20           C  
ATOM    481  H   THR A  32      61.105  20.563  -3.564  1.00  2.20           H  
ATOM    482  HA  THR A  32      63.514  18.809  -3.682  1.00  2.20           H  
ATOM    483  HB  THR A  32      64.721  20.734  -4.660  1.00  2.20           H  
ATOM    484  HG1 THR A  32      62.210  22.033  -4.749  1.00  2.20           H  
ATOM    485 1HG2 THR A  32      63.461  20.812  -6.722  1.00  2.20           H  
ATOM    486 2HG2 THR A  32      63.488  19.178  -6.102  1.00  2.20           H  
ATOM    487 3HG2 THR A  32      62.053  20.205  -5.924  1.00  2.20           H  
ATOM    488  N   PRO A  33      64.868  19.908  -1.765  1.00  2.16           N  
ATOM    489  CA  PRO A  33      65.529  20.364  -0.568  1.00  2.16           C  
ATOM    490  C   PRO A  33      65.938  21.803  -0.720  1.00  2.16           C  
ATOM    491  O   PRO A  33      66.263  22.261  -1.816  1.00  2.16           O  
ATOM    492  CB  PRO A  33      66.728  19.417  -0.445  1.00  2.16           C  
ATOM    493  CG  PRO A  33      66.984  18.924  -1.849  1.00  2.16           C  
ATOM    494  CD  PRO A  33      65.619  18.856  -2.502  1.00  2.16           C  
ATOM    495  HA  PRO A  33      64.844  20.248   0.286  1.00  2.16           H  
ATOM    496 1HB  PRO A  33      67.589  19.963  -0.030  1.00  2.16           H  
ATOM    497 2HB  PRO A  33      66.497  18.605   0.261  1.00  2.16           H  
ATOM    498 1HG  PRO A  33      67.668  19.611  -2.369  1.00  2.16           H  
ATOM    499 2HG  PRO A  33      67.489  17.946  -1.812  1.00  2.16           H  
ATOM    500 1HD  PRO A  33      65.747  19.084  -3.557  1.00  2.16           H  
ATOM    501 2HD  PRO A  33      65.162  17.865  -2.336  1.00  2.16           H  
ATOM    502  N   GLY A  34      65.938  22.510   0.394  1.00  2.17           N  
ATOM    503  CA  GLY A  34      66.328  23.910   0.444  1.00  2.17           C  
ATOM    504  C   GLY A  34      65.103  24.805   0.286  1.00  2.17           C  
ATOM    505  O   GLY A  34      65.148  25.993   0.606  1.00  2.17           O  
ATOM    506  H   GLY A  34      65.650  22.064   1.255  1.00  2.17           H  
ATOM    507 1HA  GLY A  34      66.821  24.121   1.392  1.00  2.17           H  
ATOM    508 2HA  GLY A  34      67.041  24.122  -0.351  1.00  2.17           H  
ATOM    509  N   CYS A  35      63.995  24.219  -0.168  1.00  2.24           N  
ATOM    510  CA  CYS A  35      62.755  24.938  -0.363  1.00  2.24           C  
ATOM    511  C   CYS A  35      61.808  24.622   0.778  1.00  2.24           C  
ATOM    512  O   CYS A  35      61.920  23.576   1.419  1.00  2.24           O  
ATOM    513  CB  CYS A  35      62.125  24.543  -1.694  1.00  2.24           C  
ATOM    514  SG  CYS A  35      63.134  24.962  -3.151  1.00  2.24           S  
ATOM    515  H   CYS A  35      63.998  23.230  -0.429  1.00  2.24           H  
ATOM    516  HA  CYS A  35      62.957  26.009  -0.372  1.00  2.24           H  
ATOM    517 1HB  CYS A  35      61.968  23.465  -1.706  1.00  2.24           H  
ATOM    518 2HB  CYS A  35      61.149  25.010  -1.805  1.00  2.24           H  
ATOM    519  HG  CYS A  35      62.727  23.923  -3.904  1.00  2.24           H  
ATOM    520  N   THR A  36      60.880  25.525   1.027  1.00  2.37           N  
ATOM    521  CA  THR A  36      59.853  25.340   2.034  1.00  2.37           C  
ATOM    522  C   THR A  36      58.503  25.448   1.355  1.00  2.37           C  
ATOM    523  O   THR A  36      58.417  25.911   0.221  1.00  2.37           O  
ATOM    524  CB  THR A  36      59.980  26.393   3.150  1.00  2.37           C  
ATOM    525  OG1 THR A  36      59.723  27.700   2.618  1.00  2.37           O  
ATOM    526  CG2 THR A  36      61.382  26.366   3.735  1.00  2.37           C  
ATOM    527  H   THR A  36      60.873  26.372   0.483  1.00  2.37           H  
ATOM    528  HA  THR A  36      59.946  24.344   2.469  1.00  2.37           H  
ATOM    529  HB  THR A  36      59.256  26.176   3.935  1.00  2.37           H  
ATOM    530  HG1 THR A  36      59.757  28.346   3.330  1.00  2.37           H  
ATOM    531 1HG2 THR A  36      61.458  27.112   4.524  1.00  2.37           H  
ATOM    532 2HG2 THR A  36      61.588  25.377   4.144  1.00  2.37           H  
ATOM    533 3HG2 THR A  36      62.110  26.592   2.956  1.00  2.37           H  
ATOM    534  N   GLY A  37      57.432  25.077   2.044  1.00  2.56           N  
ATOM    535  CA  GLY A  37      56.090  25.120   1.452  1.00  2.56           C  
ATOM    536  C   GLY A  37      55.474  26.520   1.352  1.00  2.56           C  
ATOM    537  O   GLY A  37      54.403  26.766   1.909  1.00  2.56           O  
ATOM    538  H   GLY A  37      57.547  24.727   2.983  1.00  2.56           H  
ATOM    539 1HA  GLY A  37      56.132  24.680   0.454  1.00  2.56           H  
ATOM    540 2HA  GLY A  37      55.429  24.482   2.035  1.00  2.56           H  
ATOM    541  N   SER A  38      56.149  27.429   0.653  1.00  2.82           N  
ATOM    542  CA  SER A  38      55.644  28.789   0.493  1.00  2.82           C  
ATOM    543  C   SER A  38      56.028  29.449  -0.835  1.00  2.82           C  
ATOM    544  O   SER A  38      56.623  28.848  -1.729  1.00  2.82           O  
ATOM    545  CB  SER A  38      56.114  29.664   1.640  1.00  2.82           C  
ATOM    546  OG  SER A  38      55.425  30.895   1.639  1.00  2.82           O  
ATOM    547  H   SER A  38      57.028  27.134   0.233  1.00  2.82           H  
ATOM    548  HA  SER A  38      54.557  28.743   0.534  1.00  2.82           H  
ATOM    549 1HB  SER A  38      55.954  29.150   2.587  1.00  2.82           H  
ATOM    550 2HB  SER A  38      57.185  29.839   1.538  1.00  2.82           H  
ATOM    551  HG  SER A  38      55.897  31.460   2.260  1.00  2.82           H  
ATOM    552  N   GLY A  39      55.621  30.701  -0.984  1.00  3.10           N  
ATOM    553  CA  GLY A  39      55.838  31.485  -2.204  1.00  3.10           C  
ATOM    554  C   GLY A  39      54.895  31.034  -3.329  1.00  3.10           C  
ATOM    555  O   GLY A  39      53.945  31.733  -3.696  1.00  3.10           O  
ATOM    556  H   GLY A  39      55.175  31.120  -0.180  1.00  3.10           H  
ATOM    557 1HA  GLY A  39      55.678  32.543  -1.990  1.00  3.10           H  
ATOM    558 2HA  GLY A  39      56.874  31.375  -2.527  1.00  3.10           H  
ATOM    559  N   HIS A  40      55.119  29.804  -3.805  1.00  3.39           N  
ATOM    560  CA  HIS A  40      54.347  29.161  -4.877  1.00  3.39           C  
ATOM    561  C   HIS A  40      52.932  28.828  -4.448  1.00  3.39           C  
ATOM    562  O   HIS A  40      52.027  28.649  -5.265  1.00  3.39           O  
ATOM    563  CB  HIS A  40      55.068  27.903  -5.369  1.00  3.39           C  
ATOM    564  CG  HIS A  40      55.356  26.853  -4.317  1.00  3.39           C  
ATOM    565  ND1 HIS A  40      56.357  26.985  -3.392  1.00  3.39           N  
ATOM    566  CD2 HIS A  40      54.790  25.673  -4.079  1.00  3.39           C  
ATOM    567  CE1 HIS A  40      56.384  25.920  -2.619  1.00  3.39           C  
ATOM    568  NE2 HIS A  40      55.439  25.098  -3.009  1.00  3.39           N  
ATOM    569  H   HIS A  40      55.897  29.297  -3.382  1.00  3.39           H  
ATOM    570  HA  HIS A  40      54.277  29.843  -5.724  1.00  3.39           H  
ATOM    571 1HB  HIS A  40      54.437  27.425  -6.117  1.00  3.39           H  
ATOM    572 2HB  HIS A  40      55.979  28.159  -5.859  1.00  3.39           H  
ATOM    573  HD1 HIS A  40      56.971  27.778  -3.271  1.00  3.39           H  
ATOM    574  HD2 HIS A  40      53.998  25.179  -4.560  1.00  3.39           H  
ATOM    575  HE1 HIS A  40      57.114  25.843  -1.826  1.00  3.39           H  
ATOM    576  N   VAL A  41      52.737  28.842  -3.145  1.00  3.64           N  
ATOM    577  CA  VAL A  41      51.476  28.610  -2.475  1.00  3.64           C  
ATOM    578  C   VAL A  41      50.403  29.608  -2.909  1.00  3.64           C  
ATOM    579  O   VAL A  41      49.211  29.353  -2.756  1.00  3.64           O  
ATOM    580  CB  VAL A  41      51.694  28.675  -0.960  1.00  3.64           C  
ATOM    581  CG1 VAL A  41      51.970  30.115  -0.526  1.00  3.64           C  
ATOM    582  CG2 VAL A  41      50.483  28.136  -0.253  1.00  3.64           C  
ATOM    583  H   VAL A  41      53.549  29.012  -2.570  1.00  3.64           H  
ATOM    584  HA  VAL A  41      51.137  27.606  -2.737  1.00  3.64           H  
ATOM    585  HB  VAL A  41      52.569  28.079  -0.706  1.00  3.64           H  
ATOM    586 1HG1 VAL A  41      52.150  30.141   0.550  1.00  3.64           H  
ATOM    587 2HG1 VAL A  41      52.844  30.490  -1.045  1.00  3.64           H  
ATOM    588 3HG1 VAL A  41      51.116  30.741  -0.757  1.00  3.64           H  
ATOM    589 1HG2 VAL A  41      50.647  28.171   0.824  1.00  3.64           H  
ATOM    590 2HG2 VAL A  41      49.613  28.741  -0.509  1.00  3.64           H  
ATOM    591 3HG2 VAL A  41      50.314  27.105  -0.562  1.00  3.64           H  
ATOM    592  N   ARG A  42      50.835  30.768  -3.413  1.00  3.79           N  
ATOM    593  CA  ARG A  42      49.936  31.815  -3.851  1.00  3.79           C  
ATOM    594  C   ARG A  42      49.332  31.565  -5.242  1.00  3.79           C  
ATOM    595  O   ARG A  42      48.458  32.318  -5.679  1.00  3.79           O  
ATOM    596  CB  ARG A  42      50.685  33.134  -3.881  1.00  3.79           C  
ATOM    597  CG  ARG A  42      51.189  33.605  -2.525  1.00  3.79           C  
ATOM    598  CD  ARG A  42      52.018  34.836  -2.639  1.00  3.79           C  
ATOM    599  NE  ARG A  42      53.257  34.609  -3.388  1.00  3.79           N  
ATOM    600  CZ  ARG A  42      54.122  35.591  -3.737  1.00  3.79           C  
ATOM    601  NH1 ARG A  42      53.872  36.838  -3.387  1.00  3.79           N  
ATOM    602  NH2 ARG A  42      55.218  35.318  -4.431  1.00  3.79           N  
ATOM    603  H   ARG A  42      51.838  30.933  -3.513  1.00  3.79           H  
ATOM    604  HA  ARG A  42      49.123  31.885  -3.129  1.00  3.79           H  
ATOM    605 1HB  ARG A  42      51.553  33.035  -4.535  1.00  3.79           H  
ATOM    606 2HB  ARG A  42      50.045  33.909  -4.294  1.00  3.79           H  
ATOM    607 1HG  ARG A  42      50.347  33.805  -1.865  1.00  3.79           H  
ATOM    608 2HG  ARG A  42      51.817  32.824  -2.092  1.00  3.79           H  
ATOM    609 1HD  ARG A  42      51.448  35.610  -3.150  1.00  3.79           H  
ATOM    610 2HD  ARG A  42      52.284  35.182  -1.641  1.00  3.79           H  
ATOM    611  HE  ARG A  42      53.479  33.641  -3.672  1.00  3.79           H  
ATOM    612 1HH1 ARG A  42      53.038  37.057  -2.859  1.00  3.79           H  
ATOM    613 2HH1 ARG A  42      54.512  37.575  -3.646  1.00  3.79           H  
ATOM    614 1HH2 ARG A  42      55.421  34.372  -4.724  1.00  3.79           H  
ATOM    615 2HH2 ARG A  42      55.849  36.063  -4.683  1.00  3.79           H  
ATOM    616  N   GLY A  43      49.830  30.555  -5.968  1.00  3.81           N  
ATOM    617  CA  GLY A  43      49.337  30.276  -7.314  1.00  3.81           C  
ATOM    618  C   GLY A  43      48.145  29.322  -7.289  1.00  3.81           C  
ATOM    619  O   GLY A  43      47.602  29.016  -6.232  1.00  3.81           O  
ATOM    620  H   GLY A  43      50.553  29.946  -5.582  1.00  3.81           H  
ATOM    621 1HA  GLY A  43      49.056  31.209  -7.802  1.00  3.81           H  
ATOM    622 2HA  GLY A  43      50.143  29.836  -7.902  1.00  3.81           H  
ATOM    623  N   LYS A  44      47.736  28.839  -8.466  1.00  3.70           N  
ATOM    624  CA  LYS A  44      46.591  27.923  -8.546  1.00  3.70           C  
ATOM    625  C   LYS A  44      46.913  26.544  -7.979  1.00  3.70           C  
ATOM    626  O   LYS A  44      46.066  25.902  -7.353  1.00  3.70           O  
ATOM    627  CB  LYS A  44      46.132  27.772  -9.991  1.00  3.70           C  
ATOM    628  CG  LYS A  44      45.473  29.005 -10.580  1.00  3.70           C  
ATOM    629  CD  LYS A  44      45.052  28.766 -12.027  1.00  3.70           C  
ATOM    630  CE  LYS A  44      44.397  30.004 -12.627  1.00  3.70           C  
ATOM    631  NZ  LYS A  44      44.020  29.797 -14.053  1.00  3.70           N  
ATOM    632  H   LYS A  44      48.212  29.119  -9.309  1.00  3.70           H  
ATOM    633  HA  LYS A  44      45.773  28.342  -7.960  1.00  3.70           H  
ATOM    634 1HB  LYS A  44      46.983  27.514 -10.617  1.00  3.70           H  
ATOM    635 2HB  LYS A  44      45.418  26.951 -10.054  1.00  3.70           H  
ATOM    636 1HG  LYS A  44      44.592  29.261  -9.991  1.00  3.70           H  
ATOM    637 2HG  LYS A  44      46.169  29.842 -10.544  1.00  3.70           H  
ATOM    638 1HD  LYS A  44      45.926  28.499 -12.624  1.00  3.70           H  
ATOM    639 2HD  LYS A  44      44.344  27.937 -12.065  1.00  3.70           H  
ATOM    640 1HE  LYS A  44      43.502  30.244 -12.056  1.00  3.70           H  
ATOM    641 2HE  LYS A  44      45.092  30.841 -12.563  1.00  3.70           H  
ATOM    642 1HZ  LYS A  44      43.590  30.638 -14.414  1.00  3.70           H  
ATOM    643 2HZ  LYS A  44      44.847  29.584 -14.594  1.00  3.70           H  
ATOM    644 3HZ  LYS A  44      43.366  29.030 -14.123  1.00  3.70           H  
ATOM    645  N   TYR A  45      48.135  26.087  -8.235  1.00  3.51           N  
ATOM    646  CA  TYR A  45      48.602  24.783  -7.796  1.00  3.51           C  
ATOM    647  C   TYR A  45      49.983  24.926  -7.196  1.00  3.51           C  
ATOM    648  O   TYR A  45      50.786  25.726  -7.673  1.00  3.51           O  
ATOM    649  CB  TYR A  45      48.630  23.790  -8.959  1.00  3.51           C  
ATOM    650  CG  TYR A  45      47.275  23.562  -9.586  1.00  3.51           C  
ATOM    651  CD1 TYR A  45      46.857  24.344 -10.651  1.00  3.51           C  
ATOM    652  CD2 TYR A  45      46.435  22.590  -9.072  1.00  3.51           C  
ATOM    653  CE1 TYR A  45      45.609  24.148 -11.204  1.00  3.51           C  
ATOM    654  CE2 TYR A  45      45.189  22.392  -9.617  1.00  3.51           C  
ATOM    655  CZ  TYR A  45      44.772  23.167 -10.682  1.00  3.51           C  
ATOM    656  OH  TYR A  45      43.523  22.972 -11.228  1.00  3.51           O  
ATOM    657  H   TYR A  45      48.770  26.683  -8.744  1.00  3.51           H  
ATOM    658  HA  TYR A  45      47.935  24.408  -7.019  1.00  3.51           H  
ATOM    659 1HB  TYR A  45      49.304  24.159  -9.733  1.00  3.51           H  
ATOM    660 2HB  TYR A  45      49.016  22.842  -8.631  1.00  3.51           H  
ATOM    661  HD1 TYR A  45      47.515  25.113 -11.052  1.00  3.51           H  
ATOM    662  HD2 TYR A  45      46.757  21.987  -8.232  1.00  3.51           H  
ATOM    663  HE1 TYR A  45      45.280  24.763 -12.041  1.00  3.51           H  
ATOM    664  HE2 TYR A  45      44.532  21.626  -9.205  1.00  3.51           H  
ATOM    665  HH  TYR A  45      43.065  22.284 -10.738  1.00  3.51           H  
ATOM    666  N   SER A  46      50.280  24.120  -6.189  1.00  3.26           N  
ATOM    667  CA  SER A  46      51.591  24.159  -5.555  1.00  3.26           C  
ATOM    668  C   SER A  46      52.569  23.091  -6.074  1.00  3.26           C  
ATOM    669  O   SER A  46      53.674  22.954  -5.561  1.00  3.26           O  
ATOM    670  CB  SER A  46      51.429  24.062  -4.047  1.00  3.26           C  
ATOM    671  OG  SER A  46      50.727  25.158  -3.539  1.00  3.26           O  
ATOM    672  H   SER A  46      49.578  23.484  -5.838  1.00  3.26           H  
ATOM    673  HA  SER A  46      52.027  25.135  -5.774  1.00  3.26           H  
ATOM    674 1HB  SER A  46      50.904  23.188  -3.803  1.00  3.26           H  
ATOM    675 2HB  SER A  46      52.390  23.984  -3.562  1.00  3.26           H  
ATOM    676  HG  SER A  46      50.737  25.046  -2.586  1.00  3.26           H  
ATOM    677  N   ARG A  47      52.163  22.302  -7.061  1.00  2.99           N  
ATOM    678  CA  ARG A  47      53.049  21.246  -7.553  1.00  2.99           C  
ATOM    679  C   ARG A  47      54.146  21.733  -8.469  1.00  2.99           C  
ATOM    680  O   ARG A  47      53.884  22.450  -9.436  1.00  2.99           O  
ATOM    681  CB  ARG A  47      52.296  20.180  -8.326  1.00  2.99           C  
ATOM    682  CG  ARG A  47      53.161  19.026  -8.794  1.00  2.99           C  
ATOM    683  CD  ARG A  47      52.357  17.924  -9.348  1.00  2.99           C  
ATOM    684  NE  ARG A  47      53.199  16.806  -9.742  1.00  2.99           N  
ATOM    685  CZ  ARG A  47      52.754  15.654 -10.281  1.00  2.99           C  
ATOM    686  NH1 ARG A  47      51.471  15.476 -10.498  1.00  2.99           N  
ATOM    687  NH2 ARG A  47      53.614  14.698 -10.590  1.00  2.99           N  
ATOM    688  H   ARG A  47      51.254  22.441  -7.469  1.00  2.99           H  
ATOM    689  HA  ARG A  47      53.521  20.769  -6.696  1.00  2.99           H  
ATOM    690 1HB  ARG A  47      51.554  19.743  -7.728  1.00  2.99           H  
ATOM    691 2HB  ARG A  47      51.811  20.623  -9.193  1.00  2.99           H  
ATOM    692 1HG  ARG A  47      53.839  19.367  -9.576  1.00  2.99           H  
ATOM    693 2HG  ARG A  47      53.744  18.643  -7.953  1.00  2.99           H  
ATOM    694 1HD  ARG A  47      51.655  17.577  -8.590  1.00  2.99           H  
ATOM    695 2HD  ARG A  47      51.811  18.272 -10.221  1.00  2.99           H  
ATOM    696  HE  ARG A  47      54.196  16.900  -9.587  1.00  2.99           H  
ATOM    697 1HH1 ARG A  47      50.811  16.203 -10.257  1.00  2.99           H  
ATOM    698 2HH1 ARG A  47      51.144  14.607 -10.896  1.00  2.99           H  
ATOM    699 1HH2 ARG A  47      54.601  14.830 -10.418  1.00  2.99           H  
ATOM    700 2HH2 ARG A  47      53.282  13.831 -10.987  1.00  2.99           H  
ATOM    701  N   HIS A  48      55.359  21.258  -8.217  1.00  2.72           N  
ATOM    702  CA  HIS A  48      56.487  21.551  -9.093  1.00  2.72           C  
ATOM    703  C   HIS A  48      57.139  20.274  -9.577  1.00  2.72           C  
ATOM    704  O   HIS A  48      57.066  19.236  -8.922  1.00  2.72           O  
ATOM    705  CB  HIS A  48      57.517  22.431  -8.400  1.00  2.72           C  
ATOM    706  CG  HIS A  48      57.046  23.793  -8.150  1.00  2.72           C  
ATOM    707  ND1 HIS A  48      57.265  24.793  -9.043  1.00  2.72           N  
ATOM    708  CD2 HIS A  48      56.374  24.344  -7.123  1.00  2.72           C  
ATOM    709  CE1 HIS A  48      56.747  25.913  -8.592  1.00  2.72           C  
ATOM    710  NE2 HIS A  48      56.196  25.672  -7.428  1.00  2.72           N  
ATOM    711  H   HIS A  48      55.498  20.712  -7.361  1.00  2.72           H  
ATOM    712  HA  HIS A  48      56.134  22.089  -9.972  1.00  2.72           H  
ATOM    713 1HB  HIS A  48      57.786  22.004  -7.480  1.00  2.72           H  
ATOM    714 2HB  HIS A  48      58.421  22.486  -9.007  1.00  2.72           H  
ATOM    715  HD1 HIS A  48      57.786  24.665  -9.898  1.00  2.72           H  
ATOM    716  HD2 HIS A  48      55.990  23.933  -6.191  1.00  2.72           H  
ATOM    717  HE1 HIS A  48      56.824  26.831  -9.174  1.00  2.72           H  
ATOM    718  N   ARG A  49      57.746  20.348 -10.758  1.00  2.48           N  
ATOM    719  CA  ARG A  49      58.456  19.215 -11.344  1.00  2.48           C  
ATOM    720  C   ARG A  49      59.971  19.380 -11.262  1.00  2.48           C  
ATOM    721  O   ARG A  49      60.726  18.486 -11.641  1.00  2.48           O  
ATOM    722  CB  ARG A  49      58.062  19.067 -12.804  1.00  2.48           C  
ATOM    723  CG  ARG A  49      56.590  18.748 -13.056  1.00  2.48           C  
ATOM    724  CD  ARG A  49      56.298  18.646 -14.522  1.00  2.48           C  
ATOM    725  NE  ARG A  49      54.894  18.357 -14.789  1.00  2.48           N  
ATOM    726  CZ  ARG A  49      54.360  18.228 -16.022  1.00  2.48           C  
ATOM    727  NH1 ARG A  49      55.119  18.366 -17.088  1.00  2.48           N  
ATOM    728  NH2 ARG A  49      53.073  17.961 -16.159  1.00  2.48           N  
ATOM    729  H   ARG A  49      57.723  21.225 -11.263  1.00  2.48           H  
ATOM    730  HA  ARG A  49      58.177  18.309 -10.805  1.00  2.48           H  
ATOM    731 1HB  ARG A  49      58.300  19.990 -13.334  1.00  2.48           H  
ATOM    732 2HB  ARG A  49      58.656  18.273 -13.256  1.00  2.48           H  
ATOM    733 1HG  ARG A  49      56.338  17.797 -12.584  1.00  2.48           H  
ATOM    734 2HG  ARG A  49      55.965  19.538 -12.634  1.00  2.48           H  
ATOM    735 1HD  ARG A  49      56.548  19.588 -15.006  1.00  2.48           H  
ATOM    736 2HD  ARG A  49      56.897  17.845 -14.954  1.00  2.48           H  
ATOM    737  HE  ARG A  49      54.276  18.244 -13.996  1.00  2.48           H  
ATOM    738 1HH1 ARG A  49      56.103  18.572 -16.985  1.00  2.48           H  
ATOM    739 2HH1 ARG A  49      54.718  18.269 -18.010  1.00  2.48           H  
ATOM    740 1HH2 ARG A  49      52.489  17.854 -15.340  1.00  2.48           H  
ATOM    741 2HH2 ARG A  49      52.673  17.863 -17.080  1.00  2.48           H  
ATOM    742  N   SER A  50      60.404  20.545 -10.794  1.00  2.29           N  
ATOM    743  CA  SER A  50      61.823  20.867 -10.711  1.00  2.29           C  
ATOM    744  C   SER A  50      62.134  22.018  -9.788  1.00  2.29           C  
ATOM    745  O   SER A  50      61.406  23.019  -9.724  1.00  2.29           O  
ATOM    746  CB  SER A  50      62.402  21.211 -12.077  1.00  2.29           C  
ATOM    747  OG  SER A  50      63.765  21.619 -11.965  1.00  2.29           O  
ATOM    748  H   SER A  50      59.725  21.219 -10.486  1.00  2.29           H  
ATOM    749  HA  SER A  50      62.343  19.986 -10.332  1.00  2.29           H  
ATOM    750 1HB  SER A  50      62.339  20.335 -12.723  1.00  2.29           H  
ATOM    751 2HB  SER A  50      61.816  22.003 -12.541  1.00  2.29           H  
ATOM    752  HG  SER A  50      64.145  21.492 -12.844  1.00  2.29           H  
ATOM    753  N   LEU A  51      63.310  21.919  -9.191  1.00  2.18           N  
ATOM    754  CA  LEU A  51      63.883  22.976  -8.376  1.00  2.18           C  
ATOM    755  C   LEU A  51      63.892  24.291  -9.092  1.00  2.18           C  
ATOM    756  O   LEU A  51      63.691  25.329  -8.481  1.00  2.18           O  
ATOM    757  CB  LEU A  51      65.335  22.673  -8.019  1.00  2.18           C  
ATOM    758  CG  LEU A  51      65.999  23.748  -7.175  1.00  2.18           C  
ATOM    759  CD1 LEU A  51      65.267  23.878  -5.858  1.00  2.18           C  
ATOM    760  CD2 LEU A  51      67.448  23.403  -6.956  1.00  2.18           C  
ATOM    761  H   LEU A  51      63.831  21.063  -9.315  1.00  2.18           H  
ATOM    762  HA  LEU A  51      63.289  23.082  -7.467  1.00  2.18           H  
ATOM    763 1HB  LEU A  51      65.396  21.735  -7.483  1.00  2.18           H  
ATOM    764 2HB  LEU A  51      65.905  22.580  -8.942  1.00  2.18           H  
ATOM    765  HG  LEU A  51      65.933  24.695  -7.698  1.00  2.18           H  
ATOM    766 1HD1 LEU A  51      65.727  24.660  -5.257  1.00  2.18           H  
ATOM    767 2HD1 LEU A  51      64.222  24.132  -6.040  1.00  2.18           H  
ATOM    768 3HD1 LEU A  51      65.324  22.946  -5.324  1.00  2.18           H  
ATOM    769 1HD2 LEU A  51      67.919  24.185  -6.359  1.00  2.18           H  
ATOM    770 2HD2 LEU A  51      67.513  22.452  -6.428  1.00  2.18           H  
ATOM    771 3HD2 LEU A  51      67.953  23.323  -7.914  1.00  2.18           H  
ATOM    772  N   GLN A  52      64.109  24.267 -10.398  1.00  2.12           N  
ATOM    773  CA  GLN A  52      64.264  25.516 -11.105  1.00  2.12           C  
ATOM    774  C   GLN A  52      62.937  26.229 -11.336  1.00  2.12           C  
ATOM    775  O   GLN A  52      62.925  27.391 -11.746  1.00  2.12           O  
ATOM    776  CB  GLN A  52      64.989  25.278 -12.424  1.00  2.12           C  
ATOM    777  CG  GLN A  52      66.391  24.689 -12.242  1.00  2.12           C  
ATOM    778  CD  GLN A  52      67.275  25.546 -11.340  1.00  2.12           C  
ATOM    779  OE1 GLN A  52      67.369  26.777 -11.508  1.00  2.12           O  
ATOM    780  NE2 GLN A  52      67.934  24.892 -10.386  1.00  2.12           N  
ATOM    781  H   GLN A  52      64.178  23.374 -10.891  1.00  2.12           H  
ATOM    782  HA  GLN A  52      64.884  26.171 -10.490  1.00  2.12           H  
ATOM    783 1HB  GLN A  52      64.409  24.580 -13.028  1.00  2.12           H  
ATOM    784 2HB  GLN A  52      65.067  26.212 -12.977  1.00  2.12           H  
ATOM    785 1HG  GLN A  52      66.295  23.701 -11.786  1.00  2.12           H  
ATOM    786 2HG  GLN A  52      66.871  24.606 -13.218  1.00  2.12           H  
ATOM    787 1HE2 GLN A  52      68.535  25.374  -9.753  1.00  2.12           H  
ATOM    788 2HE2 GLN A  52      67.839  23.897 -10.312  1.00  2.12           H  
ATOM    789  N   SER A  53      61.816  25.542 -11.098  1.00  2.12           N  
ATOM    790  CA  SER A  53      60.531  26.202 -11.214  1.00  2.12           C  
ATOM    791  C   SER A  53      60.112  26.695  -9.826  1.00  2.12           C  
ATOM    792  O   SER A  53      59.284  27.604  -9.705  1.00  2.12           O  
ATOM    793  CB  SER A  53      59.489  25.275 -11.813  1.00  2.12           C  
ATOM    794  OG  SER A  53      59.198  24.197 -10.961  1.00  2.12           O  
ATOM    795  H   SER A  53      61.849  24.583 -10.766  1.00  2.12           H  
ATOM    796  HA  SER A  53      60.635  27.069 -11.866  1.00  2.12           H  
ATOM    797 1HB  SER A  53      58.577  25.832 -12.023  1.00  2.12           H  
ATOM    798 2HB  SER A  53      59.863  24.892 -12.763  1.00  2.12           H  
ATOM    799  HG  SER A  53      60.061  23.927 -10.560  1.00  2.12           H  
ATOM    800  N   CYS A  54      60.699  26.108  -8.771  1.00  2.17           N  
ATOM    801  CA  CYS A  54      60.356  26.513  -7.413  1.00  2.17           C  
ATOM    802  C   CYS A  54      60.916  27.934  -7.176  1.00  2.17           C  
ATOM    803  O   CYS A  54      62.117  28.150  -7.334  1.00  2.17           O  
ATOM    804  CB  CYS A  54      60.920  25.527  -6.371  1.00  2.17           C  
ATOM    805  SG  CYS A  54      60.180  23.830  -6.449  1.00  2.17           S  
ATOM    806  H   CYS A  54      61.357  25.344  -8.929  1.00  2.17           H  
ATOM    807  HA  CYS A  54      59.277  26.487  -7.334  1.00  2.17           H  
ATOM    808 1HB  CYS A  54      62.000  25.428  -6.512  1.00  2.17           H  
ATOM    809 2HB  CYS A  54      60.759  25.921  -5.372  1.00  2.17           H  
ATOM    810  N   PRO A  55      60.108  28.898  -6.690  1.00  2.27           N  
ATOM    811  CA  PRO A  55      60.456  30.306  -6.497  1.00  2.27           C  
ATOM    812  C   PRO A  55      61.504  30.532  -5.423  1.00  2.27           C  
ATOM    813  O   PRO A  55      62.087  31.614  -5.318  1.00  2.27           O  
ATOM    814  CB  PRO A  55      59.121  30.932  -6.090  1.00  2.27           C  
ATOM    815  CG  PRO A  55      58.338  29.814  -5.481  1.00  2.27           C  
ATOM    816  CD  PRO A  55      58.744  28.565  -6.262  1.00  2.27           C  
ATOM    817  HA  PRO A  55      60.797  30.719  -7.457  1.00  2.27           H  
ATOM    818 1HB  PRO A  55      59.301  31.757  -5.385  1.00  2.27           H  
ATOM    819 2HB  PRO A  55      58.629  31.363  -6.973  1.00  2.27           H  
ATOM    820 1HG  PRO A  55      58.540  29.743  -4.405  1.00  2.27           H  
ATOM    821 2HG  PRO A  55      57.278  30.048  -5.582  1.00  2.27           H  
ATOM    822 1HD  PRO A  55      58.727  27.698  -5.577  1.00  2.27           H  
ATOM    823 2HD  PRO A  55      58.087  28.429  -7.140  1.00  2.27           H  
ATOM    824  N   LEU A  56      61.728  29.515  -4.609  1.00  2.38           N  
ATOM    825  CA  LEU A  56      62.665  29.599  -3.516  1.00  2.38           C  
ATOM    826  C   LEU A  56      64.069  29.153  -3.936  1.00  2.38           C  
ATOM    827  O   LEU A  56      65.015  29.214  -3.149  1.00  2.38           O  
ATOM    828  CB  LEU A  56      62.128  28.746  -2.376  1.00  2.38           C  
ATOM    829  CG  LEU A  56      60.741  29.194  -1.866  1.00  2.38           C  
ATOM    830  CD1 LEU A  56      60.265  28.250  -0.799  1.00  2.38           C  
ATOM    831  CD2 LEU A  56      60.822  30.620  -1.363  1.00  2.38           C  
ATOM    832  H   LEU A  56      61.230  28.652  -4.744  1.00  2.38           H  
ATOM    833  HA  LEU A  56      62.721  30.633  -3.184  1.00  2.38           H  
ATOM    834 1HB  LEU A  56      62.037  27.723  -2.722  1.00  2.38           H  
ATOM    835 2HB  LEU A  56      62.830  28.772  -1.541  1.00  2.38           H  
ATOM    836  HG  LEU A  56      60.027  29.148  -2.682  1.00  2.38           H  
ATOM    837 1HD1 LEU A  56      59.273  28.551  -0.451  1.00  2.38           H  
ATOM    838 2HD1 LEU A  56      60.207  27.244  -1.214  1.00  2.38           H  
ATOM    839 3HD1 LEU A  56      60.962  28.267   0.036  1.00  2.38           H  
ATOM    840 1HD2 LEU A  56      59.837  30.939  -1.016  1.00  2.38           H  
ATOM    841 2HD2 LEU A  56      61.534  30.679  -0.539  1.00  2.38           H  
ATOM    842 3HD2 LEU A  56      61.150  31.271  -2.175  1.00  2.38           H  
ATOM    843  N   ALA A  57      64.230  28.746  -5.200  1.00  2.51           N  
ATOM    844  CA  ALA A  57      65.527  28.278  -5.690  1.00  2.51           C  
ATOM    845  C   ALA A  57      66.468  29.440  -5.994  1.00  2.51           C  
ATOM    846  O   ALA A  57      66.772  29.738  -7.152  1.00  2.51           O  
ATOM    847  CB  ALA A  57      65.338  27.453  -6.938  1.00  2.51           C  
ATOM    848  H   ALA A  57      63.438  28.719  -5.843  1.00  2.51           H  
ATOM    849  HA  ALA A  57      65.984  27.662  -4.917  1.00  2.51           H  
ATOM    850 1HB  ALA A  57      66.296  27.081  -7.287  1.00  2.51           H  
ATOM    851 2HB  ALA A  57      64.684  26.629  -6.696  1.00  2.51           H  
ATOM    852 3HB  ALA A  57      64.876  28.058  -7.718  1.00  2.51           H  
ATOM    853  N   LYS A  58      66.945  30.071  -4.932  1.00  2.63           N  
ATOM    854  CA  LYS A  58      67.789  31.253  -5.035  1.00  2.63           C  
ATOM    855  C   LYS A  58      69.222  30.858  -5.348  1.00  2.63           C  
ATOM    856  O   LYS A  58      69.670  29.765  -4.992  1.00  2.63           O  
ATOM    857  CB  LYS A  58      67.737  32.061  -3.739  1.00  2.63           C  
ATOM    858  CG  LYS A  58      66.329  32.510  -3.336  1.00  2.63           C  
ATOM    859  CD  LYS A  58      65.701  33.441  -4.360  1.00  2.63           C  
ATOM    860  CE  LYS A  58      64.336  33.922  -3.891  1.00  2.63           C  
ATOM    861  NZ  LYS A  58      63.665  34.783  -4.910  1.00  2.63           N  
ATOM    862  H   LYS A  58      66.626  29.740  -4.023  1.00  2.63           H  
ATOM    863  HA  LYS A  58      67.424  31.874  -5.853  1.00  2.63           H  
ATOM    864 1HB  LYS A  58      68.141  31.463  -2.925  1.00  2.63           H  
ATOM    865 2HB  LYS A  58      68.364  32.947  -3.837  1.00  2.63           H  
ATOM    866 1HG  LYS A  58      65.691  31.639  -3.223  1.00  2.63           H  
ATOM    867 2HG  LYS A  58      66.377  33.022  -2.378  1.00  2.63           H  
ATOM    868 1HD  LYS A  58      66.349  34.300  -4.524  1.00  2.63           H  
ATOM    869 2HD  LYS A  58      65.577  32.909  -5.305  1.00  2.63           H  
ATOM    870 1HE  LYS A  58      63.709  33.054  -3.691  1.00  2.63           H  
ATOM    871 2HE  LYS A  58      64.455  34.490  -2.971  1.00  2.63           H  
ATOM    872 1HZ  LYS A  58      62.765  35.074  -4.565  1.00  2.63           H  
ATOM    873 2HZ  LYS A  58      64.233  35.593  -5.093  1.00  2.63           H  
ATOM    874 3HZ  LYS A  58      63.542  34.259  -5.767  1.00  2.63           H  
ATOM    875  N   LYS A  59      69.945  31.751  -6.010  1.00  2.73           N  
ATOM    876  CA  LYS A  59      71.336  31.507  -6.365  1.00  2.73           C  
ATOM    877  C   LYS A  59      72.245  32.603  -5.835  1.00  2.73           C  
ATOM    878  O   LYS A  59      71.812  33.745  -5.658  1.00  2.73           O  
ATOM    879  CB  LYS A  59      71.470  31.390  -7.883  1.00  2.73           C  
ATOM    880  CG  LYS A  59      70.717  30.198  -8.481  1.00  2.73           C  
ATOM    881  CD  LYS A  59      70.858  30.132  -9.995  1.00  2.73           C  
ATOM    882  CE  LYS A  59      70.118  28.920 -10.563  1.00  2.73           C  
ATOM    883  NZ  LYS A  59      68.646  29.029 -10.373  1.00  2.73           N  
ATOM    884  H   LYS A  59      69.518  32.625  -6.281  1.00  2.73           H  
ATOM    885  HA  LYS A  59      71.654  30.567  -5.912  1.00  2.73           H  
ATOM    886 1HB  LYS A  59      71.088  32.295  -8.352  1.00  2.73           H  
ATOM    887 2HB  LYS A  59      72.525  31.301  -8.151  1.00  2.73           H  
ATOM    888 1HG  LYS A  59      71.096  29.274  -8.043  1.00  2.73           H  
ATOM    889 2HG  LYS A  59      69.654  30.277  -8.238  1.00  2.73           H  
ATOM    890 1HD  LYS A  59      70.439  31.037 -10.437  1.00  2.73           H  
ATOM    891 2HD  LYS A  59      71.911  30.069 -10.265  1.00  2.73           H  
ATOM    892 1HE  LYS A  59      70.329  28.835 -11.627  1.00  2.73           H  
ATOM    893 2HE  LYS A  59      70.469  28.021 -10.059  1.00  2.73           H  
ATOM    894 1HZ  LYS A  59      68.190  28.194 -10.764  1.00  2.73           H  
ATOM    895 2HZ  LYS A  59      68.427  29.098  -9.382  1.00  2.73           H  
ATOM    896 3HZ  LYS A  59      68.300  29.847 -10.844  1.00  2.73           H  
ATOM    897  N   ARG A  60      73.501  32.245  -5.599  1.00  2.83           N  
ATOM    898  CA  ARG A  60      74.530  33.164  -5.132  1.00  2.83           C  
ATOM    899  C   ARG A  60      75.884  32.475  -5.192  1.00  2.83           C  
ATOM    900  O   ARG A  60      76.833  33.023  -5.753  1.00  2.83           O  
ATOM    901  OXT ARG A  60      75.913  31.259  -5.009  1.00  2.83           O  
ATOM    902  CB  ARG A  60      74.250  33.624  -3.704  1.00  2.83           C  
ATOM    903  CG  ARG A  60      75.233  34.642  -3.140  1.00  2.83           C  
ATOM    904  CD  ARG A  60      74.816  35.106  -1.783  1.00  2.83           C  
ATOM    905  NE  ARG A  60      75.755  36.065  -1.215  1.00  2.83           N  
ATOM    906  CZ  ARG A  60      75.640  36.618   0.010  1.00  2.83           C  
ATOM    907  NH1 ARG A  60      74.624  36.301   0.784  1.00  2.83           N  
ATOM    908  NH2 ARG A  60      76.548  37.479   0.436  1.00  2.83           N  
ATOM    909  H   ARG A  60      73.757  31.281  -5.759  1.00  2.83           H  
ATOM    910  HA  ARG A  60      74.549  34.037  -5.787  1.00  2.83           H  
ATOM    911 1HB  ARG A  60      73.266  34.077  -3.642  1.00  2.83           H  
ATOM    912 2HB  ARG A  60      74.252  32.762  -3.039  1.00  2.83           H  
ATOM    913 1HG  ARG A  60      76.220  34.187  -3.060  1.00  2.83           H  
ATOM    914 2HG  ARG A  60      75.283  35.508  -3.801  1.00  2.83           H  
ATOM    915 1HD  ARG A  60      73.839  35.584  -1.851  1.00  2.83           H  
ATOM    916 2HD  ARG A  60      74.755  34.251  -1.111  1.00  2.83           H  
ATOM    917  HE  ARG A  60      76.550  36.336  -1.780  1.00  2.83           H  
ATOM    918 1HH1 ARG A  60      73.928  35.643   0.461  1.00  2.83           H  
ATOM    919 2HH1 ARG A  60      74.538  36.715   1.701  1.00  2.83           H  
ATOM    920 1HH2 ARG A  60      77.330  37.723  -0.156  1.00  2.83           H  
ATOM    921 2HH2 ARG A  60      76.462  37.891   1.352  1.00  2.83           H  
TER     922
ENDMDL

REMARK ID 642729 MODEL 2 line_1_sample31
PFRMAT TS
TARGET line_1_sample31
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       0.930   0.081   0.677  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.054   0.612   1.439  1.00 24.67           C  
ATOM      3  C   MET A   1       2.227   2.103   1.183  1.00 24.67           C  
ATOM      4  O   MET A   1       1.462   2.705   0.429  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.336  -0.144   1.084  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.293  -1.639   1.371  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.108  -2.008   3.134  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.731  -1.563   3.765  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.931  -0.927   0.733  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.067   0.439   1.060  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.016   0.367  -0.286  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.849   0.480   2.500  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.546  -0.018   0.023  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.178   0.271   1.632  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.458  -2.088   0.834  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.214  -2.101   1.017  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.763  -1.741   4.840  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.492  -2.172   3.273  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.923  -0.508   3.565  1.00 24.67           H  
ATOM     20  N   SER A   2       3.237   2.694   1.814  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.527   4.118   1.660  1.00 24.67           C  
ATOM     22  C   SER A   2       4.964   4.461   1.998  1.00 24.67           C  
ATOM     23  O   SER A   2       5.565   3.874   2.898  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.629   4.971   2.531  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.967   6.338   2.392  1.00 24.67           O  
ATOM     26  H   SER A   2       3.828   2.148   2.423  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.354   4.389   0.617  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.589   4.821   2.240  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.728   4.671   3.575  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.253   6.827   2.833  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.479   5.467   1.302  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.821   5.988   1.534  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.884   6.774   2.838  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.969   7.009   3.388  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.238   6.884   0.367  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.389   6.167  -0.975  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.708   7.185  -2.059  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.480   5.119  -0.857  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.907   5.892   0.585  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.514   5.149   1.599  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.496   7.673   0.249  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.196   7.344   0.609  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.449   5.681  -1.236  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.805   6.677  -3.019  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.903   7.919  -2.119  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.643   7.690  -1.819  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.593   4.595  -1.805  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.426   5.597  -0.595  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.217   4.400  -0.078  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.726   7.210   3.340  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.727   7.973   4.574  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.275   7.116   5.700  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.009   7.602   6.554  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.328   8.468   4.944  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.760   9.561   4.036  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.364   9.996   4.439  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.799   9.383   5.318  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.867  10.941   3.867  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.841   6.982   2.883  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.383   8.837   4.452  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.635   7.625   4.927  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.341   8.854   5.962  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.423  10.425   4.065  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.740   9.186   3.012  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.937   5.827   5.689  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.404   4.947   6.747  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.907   4.724   6.643  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.595   4.589   7.657  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.635   3.647   6.723  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.214   3.827   7.227  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.899   4.773   7.968  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.347   2.931   6.840  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.354   5.464   4.947  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.215   5.429   7.702  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.608   3.262   5.700  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.146   2.910   7.341  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.396   2.991   7.140  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.637   2.182   6.246  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.445   4.720   5.426  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.881   4.539   5.273  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.597   5.729   5.902  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.621   5.575   6.574  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.277   4.377   3.804  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.795   3.076   3.151  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.216   2.939   1.701  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.763   3.872   1.165  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.994   1.893   1.135  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.858   4.853   4.610  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.179   3.638   5.816  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.869   5.208   3.227  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.360   4.417   3.710  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.186   2.231   3.715  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.705   3.046   3.210  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.009   6.920   5.721  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.580   8.146   6.262  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.471   8.154   7.787  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.432   8.499   8.484  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.861   9.368   5.674  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.568  10.696   5.959  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.668  10.868   5.493  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.010  11.532   6.646  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.167   6.970   5.143  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.632   8.190   5.986  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.759   9.241   4.593  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.851   9.416   6.083  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.331   7.721   8.325  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.155   7.696   9.771  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.186   6.774  10.414  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.776   7.097  11.449  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.748   7.223  10.123  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.634   8.206   9.788  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.269   7.596  10.065  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.143   8.512   9.618  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.812   7.874   9.807  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.556   7.449   7.714  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.310   8.707  10.159  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.542   6.297   9.584  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.694   6.996  11.185  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.750   9.096  10.404  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.696   8.502   8.753  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.180   6.649   9.532  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.166   7.402  11.129  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.179   9.435  10.193  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.275   8.746   8.560  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.088   8.503   9.492  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.780   7.017   9.257  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.672   7.656  10.782  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.425   5.625   9.777  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.387   4.660  10.287  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.815   5.195  10.196  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.607   5.054  11.136  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.252   3.371   9.499  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.961   2.598   9.773  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.780   1.467   8.827  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.537   0.748   9.070  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.006  -0.170   8.237  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.613  -0.466   7.107  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.871  -0.770   8.554  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.902   5.396   8.930  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.152   4.458  11.331  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.276   3.598   8.432  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.093   2.715   9.715  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.000   2.190  10.782  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.108   3.266   9.691  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.750   1.861   7.809  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.608   0.767   8.923  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.039   0.949   9.927  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.478  -0.004   6.864  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.216  -1.156   6.485  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.404  -0.542   9.421  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.474  -1.460   7.933  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.143   5.862   9.083  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.478   6.426   8.919  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.757   7.471   9.994  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.854   7.516  10.572  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.598   7.053   7.541  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.475   5.949   8.316  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.204   5.624   9.022  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.598   7.459   7.410  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.407   6.293   6.782  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.862   7.853   7.443  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.746   8.296  10.283  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.873   9.341  11.288  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.951   8.753  12.688  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.769   9.196  13.507  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.695  10.293  11.180  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.719  11.193   9.943  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.515  12.057   9.866  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.499  12.866   8.652  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.119  14.053   8.501  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.805  14.576   9.500  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.039  14.700   7.350  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.873   8.221   9.758  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.782   9.898  11.089  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.768   9.718  11.146  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.657  10.930  12.063  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.597  11.834   9.979  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.757  10.579   9.042  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.629  11.418   9.854  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.478  12.721  10.725  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.977  12.486   7.839  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.868  14.083  10.377  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.267  15.466   9.384  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.512  14.304   6.574  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.503  15.583   7.237  1.00 24.67           H  
ATOM    186  N   THR A  12      13.172   7.708  12.958  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.172   7.077  14.264  1.00 24.67           C  
ATOM    188  C   THR A  12      14.552   6.517  14.581  1.00 24.67           C  
ATOM    189  O   THR A  12      15.086   6.738  15.671  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.131   5.946  14.330  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.815   6.489  14.111  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.189   5.258  15.682  1.00 24.67           C  
ATOM    193  H   THR A  12      12.508   7.371  12.255  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.926   7.828  15.015  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.344   5.218  13.547  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.772   6.864  13.201  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.453   4.457  15.713  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.186   4.844  15.835  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.972   5.981  16.468  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.143   5.818  13.611  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.463   5.233  13.792  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.525   6.317  13.930  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.398   6.243  14.797  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.806   4.333  12.621  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.167   3.635  12.689  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.258   2.672  13.828  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.509   1.923  13.799  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      19.948   1.110  14.781  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      19.234   0.940  15.873  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      21.103   0.481  14.647  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.647   5.666  12.729  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.452   4.633  14.702  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.042   3.566  12.524  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.779   4.927  11.700  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.340   3.088  11.761  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.948   4.386  12.814  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.212   3.222  14.769  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.433   1.964  13.776  1.00 24.67           H  
ATOM    219  HE  ARG A  13      20.093   2.021  12.980  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.351   1.419  15.979  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      19.568   0.328  16.605  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      21.652   0.607  13.807  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      21.434  -0.128  15.379  1.00 24.67           H  
ATOM    224  N   SER A  14      17.430   7.358  13.101  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.421   8.415  13.157  1.00 24.67           C  
ATOM    226  C   SER A  14      18.438   9.062  14.538  1.00 24.67           C  
ATOM    227  O   SER A  14      19.506   9.335  15.080  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.108   9.461  12.107  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.223   8.924  10.811  1.00 24.67           O  
ATOM    230  H   SER A  14      16.700   7.407  12.390  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.401   7.983  12.959  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.097   9.834  12.259  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.789  10.298  12.222  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.472   8.290  10.716  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.254   9.281  15.121  1.00 24.24           N  
ATOM    236  CA  LYS A  15      17.161   9.864  16.453  1.00 24.24           C  
ATOM    237  C   LYS A  15      17.631   8.901  17.545  1.00 24.24           C  
ATOM    238  O   LYS A  15      18.318   9.307  18.483  1.00 24.24           O  
ATOM    239  CB  LYS A  15      15.735  10.306  16.745  1.00 24.24           C  
ATOM    240  CG  LYS A  15      15.280  11.520  15.948  1.00 24.24           C  
ATOM    241  CD  LYS A  15      13.845  11.880  16.273  1.00 24.24           C  
ATOM    242  CE  LYS A  15      13.385  13.089  15.485  1.00 24.24           C  
ATOM    243  NZ  LYS A  15      11.967  13.438  15.790  1.00 24.24           N  
ATOM    244  H   LYS A  15      16.397   9.057  14.615  1.00 24.24           H  
ATOM    245  HA  LYS A  15      17.795  10.741  16.481  1.00 24.24           H  
ATOM    246 1HB  LYS A  15      15.056   9.480  16.507  1.00 24.24           H  
ATOM    247 2HB  LYS A  15      15.628  10.526  17.805  1.00 24.24           H  
ATOM    248 1HG  LYS A  15      15.926  12.365  16.174  1.00 24.24           H  
ATOM    249 2HG  LYS A  15      15.358  11.300  14.883  1.00 24.24           H  
ATOM    250 1HD  LYS A  15      13.205  11.030  16.027  1.00 24.24           H  
ATOM    251 2HD  LYS A  15      13.751  12.091  17.335  1.00 24.24           H  
ATOM    252 1HE  LYS A  15      14.020  13.937  15.734  1.00 24.24           H  
ATOM    253 2HE  LYS A  15      13.477  12.877  14.419  1.00 24.24           H  
ATOM    254 1HZ  LYS A  15      11.694  14.247  15.252  1.00 24.24           H  
ATOM    255 2HZ  LYS A  15      11.371  12.658  15.552  1.00 24.24           H  
ATOM    256 3HZ  LYS A  15      11.876  13.643  16.774  1.00 24.24           H  
ATOM    257  N   ALA A  16      17.310   7.612  17.386  1.00 22.70           N  
ATOM    258  CA  ALA A  16      17.662   6.576  18.358  1.00 22.70           C  
ATOM    259  C   ALA A  16      19.160   6.498  18.596  1.00 22.70           C  
ATOM    260  O   ALA A  16      19.615   6.226  19.709  1.00 22.70           O  
ATOM    261  CB  ALA A  16      17.174   5.221  17.871  1.00 22.70           C  
ATOM    262  H   ALA A  16      16.744   7.332  16.587  1.00 22.70           H  
ATOM    263  HA  ALA A  16      17.176   6.820  19.302  1.00 22.70           H  
ATOM    264 1HB  ALA A  16      17.422   4.461  18.607  1.00 22.70           H  
ATOM    265 2HB  ALA A  16      16.094   5.249  17.719  1.00 22.70           H  
ATOM    266 3HB  ALA A  16      17.663   4.979  16.928  1.00 22.70           H  
ATOM    267  N   LEU A  17      19.927   6.771  17.554  1.00 19.86           N  
ATOM    268  CA  LEU A  17      21.378   6.699  17.605  1.00 19.86           C  
ATOM    269  C   LEU A  17      22.076   7.951  18.157  1.00 19.86           C  
ATOM    270  O   LEU A  17      23.309   7.983  18.289  1.00 19.86           O  
ATOM    271  CB  LEU A  17      21.869   6.398  16.193  1.00 19.86           C  
ATOM    272  CG  LEU A  17      21.418   5.028  15.642  1.00 19.86           C  
ATOM    273  CD1 LEU A  17      21.840   4.900  14.190  1.00 19.86           C  
ATOM    274  CD2 LEU A  17      22.012   3.941  16.494  1.00 19.86           C  
ATOM    275  H   LEU A  17      19.469   6.972  16.660  1.00 19.86           H  
ATOM    276  HA  LEU A  17      21.640   5.861  18.250  1.00 19.86           H  
ATOM    277 1HB  LEU A  17      21.468   7.178  15.533  1.00 19.86           H  
ATOM    278 2HB  LEU A  17      22.954   6.450  16.173  1.00 19.86           H  
ATOM    279  HG  LEU A  17      20.335   4.957  15.684  1.00 19.86           H  
ATOM    280 1HD1 LEU A  17      21.521   3.944  13.784  1.00 19.86           H  
ATOM    281 2HD1 LEU A  17      21.384   5.707  13.617  1.00 19.86           H  
ATOM    282 3HD1 LEU A  17      22.922   4.972  14.129  1.00 19.86           H  
ATOM    283 1HD2 LEU A  17      21.702   2.970  16.135  1.00 19.86           H  
ATOM    284 2HD2 LEU A  17      23.095   4.015  16.454  1.00 19.86           H  
ATOM    285 3HD2 LEU A  17      21.673   4.070  17.525  1.00 19.86           H  
ATOM    286  N   ARG A  18      21.323   9.000  18.506  1.00 16.16           N  
ATOM    287  CA  ARG A  18      21.929  10.254  18.971  1.00 16.16           C  
ATOM    288  C   ARG A  18      22.361  10.270  20.441  1.00 16.16           C  
ATOM    289  O   ARG A  18      21.711  10.904  21.288  1.00 16.16           O  
ATOM    290  CB  ARG A  18      20.990  11.417  18.722  1.00 16.16           C  
ATOM    291  CG  ARG A  18      20.720  11.697  17.283  1.00 16.16           C  
ATOM    292  CD  ARG A  18      19.775  12.832  17.089  1.00 16.16           C  
ATOM    293  NE  ARG A  18      19.487  13.027  15.672  1.00 16.16           N  
ATOM    294  CZ  ARG A  18      18.671  13.971  15.171  1.00 16.16           C  
ATOM    295  NH1 ARG A  18      18.052  14.804  15.980  1.00 16.16           N  
ATOM    296  NH2 ARG A  18      18.490  14.065  13.861  1.00 16.16           N  
ATOM    297  H   ARG A  18      20.303   8.943  18.433  1.00 16.16           H  
ATOM    298  HA  ARG A  18      22.826  10.429  18.369  1.00 16.16           H  
ATOM    299 1HB  ARG A  18      20.031  11.217  19.204  1.00 16.16           H  
ATOM    300 2HB  ARG A  18      21.399  12.326  19.152  1.00 16.16           H  
ATOM    301 1HG  ARG A  18      21.659  11.920  16.772  1.00 16.16           H  
ATOM    302 2HG  ARG A  18      20.282  10.810  16.848  1.00 16.16           H  
ATOM    303 1HD  ARG A  18      18.837  12.624  17.608  1.00 16.16           H  
ATOM    304 2HD  ARG A  18      20.209  13.754  17.483  1.00 16.16           H  
ATOM    305  HE  ARG A  18      19.943  12.405  15.019  1.00 16.16           H  
ATOM    306 1HH1 ARG A  18      18.189  14.735  16.978  1.00 16.16           H  
ATOM    307 2HH1 ARG A  18      17.443  15.516  15.601  1.00 16.16           H  
ATOM    308 1HH2 ARG A  18      18.971  13.431  13.237  1.00 16.16           H  
ATOM    309 2HH2 ARG A  18      17.879  14.776  13.486  1.00 16.16           H  
ATOM    310  N   GLY A  19      23.459   9.580  20.752  1.00 12.36           N  
ATOM    311  CA  GLY A  19      23.962   9.498  22.119  1.00 12.36           C  
ATOM    312  C   GLY A  19      24.776  10.759  22.464  1.00 12.36           C  
ATOM    313  O   GLY A  19      24.910  11.643  21.626  1.00 12.36           O  
ATOM    314  H   GLY A  19      23.914   9.068  19.983  1.00 12.36           H  
ATOM    315 1HA  GLY A  19      23.117   9.400  22.796  1.00 12.36           H  
ATOM    316 2HA  GLY A  19      24.594   8.619  22.222  1.00 12.36           H  
ATOM    317  N   PRO A  20      25.357  10.837  23.681  1.00  9.17           N  
ATOM    318  CA  PRO A  20      26.120  11.962  24.220  1.00  9.17           C  
ATOM    319  C   PRO A  20      27.196  12.594  23.275  1.00  9.17           C  
ATOM    320  O   PRO A  20      27.436  13.790  23.386  1.00  9.17           O  
ATOM    321  CB  PRO A  20      26.676  11.356  25.521  1.00  9.17           C  
ATOM    322  CG  PRO A  20      25.669  10.337  25.922  1.00  9.17           C  
ATOM    323  CD  PRO A  20      25.239   9.706  24.616  1.00  9.17           C  
ATOM    324  HA  PRO A  20      25.392  12.746  24.479  1.00  9.17           H  
ATOM    325 1HB  PRO A  20      27.638  10.967  25.431  1.00  9.17           H  
ATOM    326 2HB  PRO A  20      26.730  12.135  26.278  1.00  9.17           H  
ATOM    327 1HG  PRO A  20      26.131   9.611  26.608  1.00  9.17           H  
ATOM    328 2HG  PRO A  20      24.859  10.828  26.468  1.00  9.17           H  
ATOM    329 1HD  PRO A  20      25.938   8.894  24.340  1.00  9.17           H  
ATOM    330 2HD  PRO A  20      24.211   9.355  24.713  1.00  9.17           H  
ATOM    331  N   PRO A  21      27.878  11.832  22.359  1.00  6.85           N  
ATOM    332  CA  PRO A  21      28.167  10.395  22.229  1.00  6.85           C  
ATOM    333  C   PRO A  21      28.868   9.770  23.434  1.00  6.85           C  
ATOM    334  O   PRO A  21      28.630   8.614  23.781  1.00  6.85           O  
ATOM    335  CB  PRO A  21      29.100  10.363  21.005  1.00  6.85           C  
ATOM    336  CG  PRO A  21      28.714  11.587  20.215  1.00  6.85           C  
ATOM    337  CD  PRO A  21      28.410  12.627  21.256  1.00  6.85           C  
ATOM    338  HA  PRO A  21      27.256   9.831  21.991  1.00  6.85           H  
ATOM    339 1HB  PRO A  21      30.157  10.356  21.328  1.00  6.85           H  
ATOM    340 2HB  PRO A  21      28.937   9.441  20.431  1.00  6.85           H  
ATOM    341 1HG  PRO A  21      29.540  11.885  19.550  1.00  6.85           H  
ATOM    342 2HG  PRO A  21      27.848  11.372  19.571  1.00  6.85           H  
ATOM    343 1HD  PRO A  21      29.314  13.163  21.566  1.00  6.85           H  
ATOM    344 2HD  PRO A  21      27.623  13.319  20.897  1.00  6.85           H  
ATOM    345  N   GLU A  22      29.720  10.583  24.085  1.00  5.30           N  
ATOM    346  CA  GLU A  22      30.510  10.183  25.255  1.00  5.30           C  
ATOM    347  C   GLU A  22      30.900  11.420  26.082  1.00  5.30           C  
ATOM    348  O   GLU A  22      31.240  12.457  25.510  1.00  5.30           O  
ATOM    349  CB  GLU A  22      31.754   9.403  24.810  1.00  5.30           C  
ATOM    350  CG  GLU A  22      32.638   8.889  25.943  1.00  5.30           C  
ATOM    351  CD  GLU A  22      33.793   8.035  25.460  1.00  5.30           C  
ATOM    352  OE1 GLU A  22      33.925   7.853  24.274  1.00  5.30           O  
ATOM    353  OE2 GLU A  22      34.538   7.559  26.290  1.00  5.30           O  
ATOM    354  H   GLU A  22      29.845  11.522  23.740  1.00  5.30           H  
ATOM    355  HA  GLU A  22      29.896   9.534  25.886  1.00  5.30           H  
ATOM    356 1HB  GLU A  22      31.442   8.536  24.219  1.00  5.30           H  
ATOM    357 2HB  GLU A  22      32.365  10.031  24.163  1.00  5.30           H  
ATOM    358 1HG  GLU A  22      33.052   9.742  26.465  1.00  5.30           H  
ATOM    359 2HG  GLU A  22      32.034   8.318  26.648  1.00  5.30           H  
ATOM    360  N   THR A  23      30.858  11.315  27.419  1.00  4.32           N  
ATOM    361  CA  THR A  23      31.217  12.443  28.300  1.00  4.32           C  
ATOM    362  C   THR A  23      32.360  12.144  29.296  1.00  4.32           C  
ATOM    363  O   THR A  23      32.575  12.900  30.249  1.00  4.32           O  
ATOM    364  CB  THR A  23      29.972  12.925  29.068  1.00  4.32           C  
ATOM    365  OG1 THR A  23      29.430  11.851  29.847  1.00  4.32           O  
ATOM    366  CG2 THR A  23      28.915  13.384  28.065  1.00  4.32           C  
ATOM    367  H   THR A  23      30.568  10.437  27.832  1.00  4.32           H  
ATOM    368  HA  THR A  23      31.550  13.265  27.668  1.00  4.32           H  
ATOM    369  HB  THR A  23      30.236  13.753  29.724  1.00  4.32           H  
ATOM    370  HG1 THR A  23      28.661  12.166  30.338  1.00  4.32           H  
ATOM    371 1HG2 THR A  23      28.026  13.722  28.592  1.00  4.32           H  
ATOM    372 2HG2 THR A  23      29.313  14.197  27.458  1.00  4.32           H  
ATOM    373 3HG2 THR A  23      28.659  12.554  27.427  1.00  4.32           H  
ATOM    374  N   THR A  24      33.099  11.064  29.042  1.00  3.74           N  
ATOM    375  CA  THR A  24      34.184  10.551  29.897  1.00  3.74           C  
ATOM    376  C   THR A  24      35.203  11.573  30.409  1.00  3.74           C  
ATOM    377  O   THR A  24      35.636  11.492  31.559  1.00  3.74           O  
ATOM    378  CB  THR A  24      34.947   9.438  29.159  1.00  3.74           C  
ATOM    379  OG1 THR A  24      34.049   8.354  28.876  1.00  3.74           O  
ATOM    380  CG2 THR A  24      36.104   8.944  29.999  1.00  3.74           C  
ATOM    381  H   THR A  24      32.865  10.539  28.209  1.00  3.74           H  
ATOM    382  HA  THR A  24      33.718  10.100  30.772  1.00  3.74           H  
ATOM    383  HB  THR A  24      35.325   9.829  28.212  1.00  3.74           H  
ATOM    384  HG1 THR A  24      34.312   7.931  28.023  1.00  3.74           H  
ATOM    385 1HG2 THR A  24      36.634   8.158  29.457  1.00  3.74           H  
ATOM    386 2HG2 THR A  24      36.788   9.769  30.200  1.00  3.74           H  
ATOM    387 3HG2 THR A  24      35.727   8.545  30.940  1.00  3.74           H  
ATOM    388  N   ALA A  25      35.591  12.528  29.564  1.00  3.41           N  
ATOM    389  CA  ALA A  25      36.620  13.523  29.902  1.00  3.41           C  
ATOM    390  C   ALA A  25      36.246  14.366  31.124  1.00  3.41           C  
ATOM    391  O   ALA A  25      37.119  14.982  31.739  1.00  3.41           O  
ATOM    392  CB  ALA A  25      36.866  14.444  28.723  1.00  3.41           C  
ATOM    393  H   ALA A  25      35.176  12.550  28.646  1.00  3.41           H  
ATOM    394  HA  ALA A  25      37.538  12.988  30.126  1.00  3.41           H  
ATOM    395 1HB  ALA A  25      37.659  15.153  28.979  1.00  3.41           H  
ATOM    396 2HB  ALA A  25      37.173  13.857  27.859  1.00  3.41           H  
ATOM    397 3HB  ALA A  25      35.954  14.991  28.488  1.00  3.41           H  
ATOM    398  N   ALA A  26      34.979  14.405  31.506  1.00  3.22           N  
ATOM    399  CA  ALA A  26      34.549  15.179  32.664  1.00  3.22           C  
ATOM    400  C   ALA A  26      35.300  14.763  33.936  1.00  3.22           C  
ATOM    401  O   ALA A  26      35.580  15.580  34.821  1.00  3.22           O  
ATOM    402  CB  ALA A  26      33.057  14.997  32.876  1.00  3.22           C  
ATOM    403  H   ALA A  26      34.267  13.871  30.996  1.00  3.22           H  
ATOM    404  HA  ALA A  26      34.769  16.232  32.467  1.00  3.22           H  
ATOM    405 1HB  ALA A  26      32.733  15.593  33.724  1.00  3.22           H  
ATOM    406 2HB  ALA A  26      32.521  15.307  31.980  1.00  3.22           H  
ATOM    407 3HB  ALA A  26      32.857  13.939  33.071  1.00  3.22           H  
ATOM    408  N   ASP A  27      35.687  13.489  34.017  1.00  3.12           N  
ATOM    409  CA  ASP A  27      36.342  12.981  35.213  1.00  3.12           C  
ATOM    410  C   ASP A  27      37.811  13.379  35.283  1.00  3.12           C  
ATOM    411  O   ASP A  27      38.454  13.219  36.320  1.00  3.12           O  
ATOM    412  CB  ASP A  27      36.207  11.466  35.282  1.00  3.12           C  
ATOM    413  CG  ASP A  27      34.773  11.008  35.599  1.00  3.12           C  
ATOM    414  OD1 ASP A  27      34.035  11.754  36.207  1.00  3.12           O  
ATOM    415  OD2 ASP A  27      34.437   9.907  35.232  1.00  3.12           O  
ATOM    416  H   ASP A  27      35.516  12.851  33.234  1.00  3.12           H  
ATOM    417  HA  ASP A  27      35.838  13.407  36.082  1.00  3.12           H  
ATOM    418 1HB  ASP A  27      36.502  11.038  34.319  1.00  3.12           H  
ATOM    419 2HB  ASP A  27      36.879  11.068  36.039  1.00  3.12           H  
ATOM    420  N   LEU A  28      38.338  13.974  34.216  1.00  3.12           N  
ATOM    421  CA  LEU A  28      39.740  14.358  34.177  1.00  3.12           C  
ATOM    422  C   LEU A  28      39.936  15.689  34.881  1.00  3.12           C  
ATOM    423  O   LEU A  28      41.053  16.179  35.009  1.00  3.12           O  
ATOM    424  CB  LEU A  28      40.235  14.434  32.742  1.00  3.12           C  
ATOM    425  CG  LEU A  28      40.223  13.133  31.997  1.00  3.12           C  
ATOM    426  CD1 LEU A  28      40.639  13.390  30.572  1.00  3.12           C  
ATOM    427  CD2 LEU A  28      41.155  12.159  32.682  1.00  3.12           C  
ATOM    428  H   LEU A  28      37.770  14.162  33.388  1.00  3.12           H  
ATOM    429  HA  LEU A  28      40.321  13.601  34.699  1.00  3.12           H  
ATOM    430 1HB  LEU A  28      39.624  15.149  32.190  1.00  3.12           H  
ATOM    431 2HB  LEU A  28      41.253  14.790  32.754  1.00  3.12           H  
ATOM    432  HG  LEU A  28      39.212  12.726  31.990  1.00  3.12           H  
ATOM    433 1HD1 LEU A  28      40.625  12.462  30.009  1.00  3.12           H  
ATOM    434 2HD1 LEU A  28      39.948  14.099  30.119  1.00  3.12           H  
ATOM    435 3HD1 LEU A  28      41.648  13.803  30.559  1.00  3.12           H  
ATOM    436 1HD2 LEU A  28      41.153  11.213  32.140  1.00  3.12           H  
ATOM    437 2HD2 LEU A  28      42.153  12.567  32.688  1.00  3.12           H  
ATOM    438 3HD2 LEU A  28      40.821  11.995  33.707  1.00  3.12           H  
ATOM    439  N   SER A  29      38.845  16.257  35.386  1.00  3.19           N  
ATOM    440  CA  SER A  29      38.912  17.478  36.153  1.00  3.19           C  
ATOM    441  C   SER A  29      39.366  17.243  37.600  1.00  3.19           C  
ATOM    442  O   SER A  29      39.612  18.203  38.338  1.00  3.19           O  
ATOM    443  CB  SER A  29      37.551  18.152  36.126  1.00  3.19           C  
ATOM    444  OG  SER A  29      36.565  17.360  36.757  1.00  3.19           O  
ATOM    445  H   SER A  29      37.927  15.845  35.230  1.00  3.19           H  
ATOM    446  HA  SER A  29      39.640  18.132  35.678  1.00  3.19           H  
ATOM    447 1HB  SER A  29      37.624  19.112  36.632  1.00  3.19           H  
ATOM    448 2HB  SER A  29      37.260  18.345  35.098  1.00  3.19           H  
ATOM    449  HG  SER A  29      36.245  16.724  36.067  1.00  3.19           H  
ATOM    450  N   CYS A  30      39.474  15.973  38.018  1.00  3.31           N  
ATOM    451  CA  CYS A  30      39.813  15.675  39.412  1.00  3.31           C  
ATOM    452  C   CYS A  30      41.195  15.049  39.774  1.00  3.31           C  
ATOM    453  O   CYS A  30      41.721  15.410  40.825  1.00  3.31           O  
ATOM    454  CB  CYS A  30      38.713  14.798  39.990  1.00  3.31           C  
ATOM    455  SG  CYS A  30      37.076  15.575  39.936  1.00  3.31           S  
ATOM    456  H   CYS A  30      39.258  15.205  37.373  1.00  3.31           H  
ATOM    457  HA  CYS A  30      39.763  16.625  39.941  1.00  3.31           H  
ATOM    458 1HB  CYS A  30      38.642  13.861  39.449  1.00  3.31           H  
ATOM    459 2HB  CYS A  30      38.944  14.560  41.028  1.00  3.31           H  
ATOM    460  HG  CYS A  30      36.994  15.661  38.606  1.00  3.31           H  
ATOM    461  N   PRO A  31      41.790  14.100  39.007  1.00  3.45           N  
ATOM    462  CA  PRO A  31      43.033  13.395  39.332  1.00  3.45           C  
ATOM    463  C   PRO A  31      44.213  14.321  39.536  1.00  3.45           C  
ATOM    464  O   PRO A  31      44.346  15.323  38.836  1.00  3.45           O  
ATOM    465  CB  PRO A  31      43.260  12.529  38.096  1.00  3.45           C  
ATOM    466  CG  PRO A  31      41.904  12.354  37.497  1.00  3.45           C  
ATOM    467  CD  PRO A  31      41.202  13.664  37.755  1.00  3.45           C  
ATOM    468  HA  PRO A  31      42.870  12.773  40.228  1.00  3.45           H  
ATOM    469 1HB  PRO A  31      43.959  13.030  37.425  1.00  3.45           H  
ATOM    470 2HB  PRO A  31      43.727  11.574  38.381  1.00  3.45           H  
ATOM    471 1HG  PRO A  31      41.986  12.130  36.418  1.00  3.45           H  
ATOM    472 2HG  PRO A  31      41.382  11.505  37.959  1.00  3.45           H  
ATOM    473 1HD  PRO A  31      41.413  14.380  36.956  1.00  3.45           H  
ATOM    474 2HD  PRO A  31      40.171  13.439  37.881  1.00  3.45           H  
ATOM    475  N   THR A  32      45.105  13.955  40.457  1.00  3.59           N  
ATOM    476  CA  THR A  32      46.288  14.765  40.730  1.00  3.59           C  
ATOM    477  C   THR A  32      47.606  13.969  40.733  1.00  3.59           C  
ATOM    478  O   THR A  32      48.286  13.944  41.752  1.00  3.59           O  
ATOM    479  CB  THR A  32      46.147  15.433  42.107  1.00  3.59           C  
ATOM    480  OG1 THR A  32      45.968  14.412  43.108  1.00  3.59           O  
ATOM    481  CG2 THR A  32      44.932  16.329  42.118  1.00  3.59           C  
ATOM    482  H   THR A  32      44.945  13.114  40.997  1.00  3.59           H  
ATOM    483  HA  THR A  32      46.354  15.556  39.985  1.00  3.59           H  
ATOM    484  HB  THR A  32      47.039  16.011  42.332  1.00  3.59           H  
ATOM    485  HG1 THR A  32      45.902  14.828  43.974  1.00  3.59           H  
ATOM    486 1HG2 THR A  32      44.836  16.778  43.097  1.00  3.59           H  
ATOM    487 2HG2 THR A  32      45.054  17.111  41.362  1.00  3.59           H  
ATOM    488 3HG2 THR A  32      44.040  15.763  41.906  1.00  3.59           H  
ATOM    489  N   PRO A  33      48.008  13.329  39.609  1.00  3.69           N  
ATOM    490  CA  PRO A  33      49.220  12.513  39.468  1.00  3.69           C  
ATOM    491  C   PRO A  33      50.506  13.339  39.539  1.00  3.69           C  
ATOM    492  O   PRO A  33      51.605  12.810  39.725  1.00  3.69           O  
ATOM    493  CB  PRO A  33      49.042  11.914  38.066  1.00  3.69           C  
ATOM    494  CG  PRO A  33      48.158  12.906  37.332  1.00  3.69           C  
ATOM    495  CD  PRO A  33      47.216  13.435  38.370  1.00  3.69           C  
ATOM    496  HA  PRO A  33      49.218  11.724  40.235  1.00  3.69           H  
ATOM    497 1HB  PRO A  33      50.030  11.784  37.594  1.00  3.69           H  
ATOM    498 2HB  PRO A  33      48.589  10.915  38.138  1.00  3.69           H  
ATOM    499 1HG  PRO A  33      48.771  13.706  36.885  1.00  3.69           H  
ATOM    500 2HG  PRO A  33      47.630  12.409  36.505  1.00  3.69           H  
ATOM    501 1HD  PRO A  33      46.953  14.467  38.137  1.00  3.69           H  
ATOM    502 2HD  PRO A  33      46.346  12.777  38.407  1.00  3.69           H  
ATOM    503  N   GLY A  34      50.350  14.639  39.360  1.00  3.72           N  
ATOM    504  CA  GLY A  34      51.419  15.623  39.315  1.00  3.72           C  
ATOM    505  C   GLY A  34      50.760  16.888  38.808  1.00  3.72           C  
ATOM    506  O   GLY A  34      49.536  16.995  38.859  1.00  3.72           O  
ATOM    507  H   GLY A  34      49.416  14.984  39.224  1.00  3.72           H  
ATOM    508 1HA  GLY A  34      51.840  15.776  40.308  1.00  3.72           H  
ATOM    509 2HA  GLY A  34      52.209  15.301  38.640  1.00  3.72           H  
ATOM    510  N   CYS A  35      51.527  17.864  38.339  1.00  3.70           N  
ATOM    511  CA  CYS A  35      50.852  19.065  37.868  1.00  3.70           C  
ATOM    512  C   CYS A  35      49.869  18.657  36.790  1.00  3.70           C  
ATOM    513  O   CYS A  35      50.267  18.118  35.749  1.00  3.70           O  
ATOM    514  CB  CYS A  35      51.834  20.072  37.285  1.00  3.70           C  
ATOM    515  SG  CYS A  35      51.044  21.571  36.659  1.00  3.70           S  
ATOM    516  H   CYS A  35      52.534  17.772  38.297  1.00  3.70           H  
ATOM    517  HA  CYS A  35      50.315  19.523  38.697  1.00  3.70           H  
ATOM    518 1HB  CYS A  35      52.554  20.366  38.049  1.00  3.70           H  
ATOM    519 2HB  CYS A  35      52.386  19.613  36.466  1.00  3.70           H  
ATOM    520  HG  CYS A  35      52.170  22.169  36.275  1.00  3.70           H  
ATOM    521  N   THR A  36      48.594  18.979  36.998  1.00  3.65           N  
ATOM    522  CA  THR A  36      47.571  18.530  36.071  1.00  3.65           C  
ATOM    523  C   THR A  36      47.635  19.318  34.778  1.00  3.65           C  
ATOM    524  O   THR A  36      47.163  18.863  33.738  1.00  3.65           O  
ATOM    525  CB  THR A  36      46.178  18.584  36.722  1.00  3.65           C  
ATOM    526  OG1 THR A  36      45.822  19.923  37.065  1.00  3.65           O  
ATOM    527  CG2 THR A  36      46.216  17.752  38.006  1.00  3.65           C  
ATOM    528  H   THR A  36      48.330  19.461  37.845  1.00  3.65           H  
ATOM    529  HA  THR A  36      47.767  17.484  35.834  1.00  3.65           H  
ATOM    530  HB  THR A  36      45.435  18.176  36.040  1.00  3.65           H  
ATOM    531  HG1 THR A  36      44.915  19.915  37.439  1.00  3.65           H  
ATOM    532 1HG2 THR A  36      45.243  17.761  38.479  1.00  3.65           H  
ATOM    533 2HG2 THR A  36      46.482  16.731  37.758  1.00  3.65           H  
ATOM    534 3HG2 THR A  36      46.956  18.162  38.692  1.00  3.65           H  
ATOM    535  N   GLY A  37      48.340  20.442  34.810  1.00  3.60           N  
ATOM    536  CA  GLY A  37      48.567  21.245  33.620  1.00  3.60           C  
ATOM    537  C   GLY A  37      49.258  20.392  32.552  1.00  3.60           C  
ATOM    538  O   GLY A  37      49.076  20.606  31.351  1.00  3.60           O  
ATOM    539  H   GLY A  37      48.708  20.746  35.701  1.00  3.60           H  
ATOM    540 1HA  GLY A  37      47.621  21.631  33.249  1.00  3.60           H  
ATOM    541 2HA  GLY A  37      49.193  22.100  33.875  1.00  3.60           H  
ATOM    542  N   SER A  38      50.057  19.401  32.958  1.00  3.55           N  
ATOM    543  CA  SER A  38      50.708  18.578  31.955  1.00  3.55           C  
ATOM    544  C   SER A  38      49.695  17.702  31.212  1.00  3.55           C  
ATOM    545  O   SER A  38      49.922  17.346  30.053  1.00  3.55           O  
ATOM    546  CB  SER A  38      51.767  17.709  32.608  1.00  3.55           C  
ATOM    547  OG  SER A  38      51.196  16.763  33.481  1.00  3.55           O  
ATOM    548  H   SER A  38      50.191  19.187  33.950  1.00  3.55           H  
ATOM    549  HA  SER A  38      51.190  19.235  31.229  1.00  3.55           H  
ATOM    550 1HB  SER A  38      52.337  17.196  31.834  1.00  3.55           H  
ATOM    551 2HB  SER A  38      52.461  18.340  33.160  1.00  3.55           H  
ATOM    552  HG  SER A  38      50.850  17.269  34.251  1.00  3.55           H  
ATOM    553  N   GLY A  39      48.561  17.405  31.872  1.00  3.50           N  
ATOM    554  CA  GLY A  39      47.495  16.565  31.334  1.00  3.50           C  
ATOM    555  C   GLY A  39      46.616  17.408  30.437  1.00  3.50           C  
ATOM    556  O   GLY A  39      45.962  16.927  29.499  1.00  3.50           O  
ATOM    557  H   GLY A  39      48.418  17.781  32.798  1.00  3.50           H  
ATOM    558 1HA  GLY A  39      47.913  15.718  30.811  1.00  3.50           H  
ATOM    559 2HA  GLY A  39      46.914  16.175  32.165  1.00  3.50           H  
ATOM    560  N   HIS A  40      46.603  18.701  30.731  1.00  3.47           N  
ATOM    561  CA  HIS A  40      45.858  19.687  29.977  1.00  3.47           C  
ATOM    562  C   HIS A  40      46.468  19.753  28.594  1.00  3.47           C  
ATOM    563  O   HIS A  40      45.784  19.665  27.579  1.00  3.47           O  
ATOM    564  CB  HIS A  40      45.891  21.052  30.670  1.00  3.47           C  
ATOM    565  CG  HIS A  40      45.122  22.120  30.001  1.00  3.47           C  
ATOM    566  ND1 HIS A  40      43.753  22.126  29.966  1.00  3.47           N  
ATOM    567  CD2 HIS A  40      45.532  23.235  29.349  1.00  3.47           C  
ATOM    568  CE1 HIS A  40      43.336  23.203  29.315  1.00  3.47           C  
ATOM    569  NE2 HIS A  40      44.402  23.901  28.928  1.00  3.47           N  
ATOM    570  H   HIS A  40      47.126  18.996  31.558  1.00  3.47           H  
ATOM    571  HA  HIS A  40      44.820  19.375  29.867  1.00  3.47           H  
ATOM    572 1HB  HIS A  40      45.517  20.946  31.690  1.00  3.47           H  
ATOM    573 2HB  HIS A  40      46.903  21.399  30.735  1.00  3.47           H  
ATOM    574  HD1 HIS A  40      43.162  21.397  30.368  1.00  3.47           H  
ATOM    575  HD2 HIS A  40      46.523  23.642  29.135  1.00  3.47           H  
ATOM    576  HE1 HIS A  40      42.268  23.388  29.182  1.00  3.47           H  
ATOM    577  N   VAL A  41      47.794  19.893  28.581  1.00  3.44           N  
ATOM    578  CA  VAL A  41      48.526  19.984  27.332  1.00  3.44           C  
ATOM    579  C   VAL A  41      48.459  18.653  26.556  1.00  3.44           C  
ATOM    580  O   VAL A  41      48.191  18.661  25.348  1.00  3.44           O  
ATOM    581  CB  VAL A  41      49.971  20.411  27.635  1.00  3.44           C  
ATOM    582  CG1 VAL A  41      50.817  20.372  26.382  1.00  3.44           C  
ATOM    583  CG2 VAL A  41      49.940  21.815  28.231  1.00  3.44           C  
ATOM    584  H   VAL A  41      48.291  19.965  29.469  1.00  3.44           H  
ATOM    585  HA  VAL A  41      48.070  20.762  26.725  1.00  3.44           H  
ATOM    586  HB  VAL A  41      50.407  19.715  28.355  1.00  3.44           H  
ATOM    587 1HG1 VAL A  41      51.837  20.672  26.624  1.00  3.44           H  
ATOM    588 2HG1 VAL A  41      50.825  19.388  25.993  1.00  3.44           H  
ATOM    589 3HG1 VAL A  41      50.401  21.054  25.641  1.00  3.44           H  
ATOM    590 1HG2 VAL A  41      50.953  22.133  28.474  1.00  3.44           H  
ATOM    591 2HG2 VAL A  41      49.503  22.504  27.512  1.00  3.44           H  
ATOM    592 3HG2 VAL A  41      49.336  21.807  29.137  1.00  3.44           H  
ATOM    593  N   ARG A  42      48.675  17.512  27.238  1.00  3.44           N  
ATOM    594  CA  ARG A  42      48.516  16.198  26.596  1.00  3.44           C  
ATOM    595  C   ARG A  42      47.836  15.219  27.565  1.00  3.44           C  
ATOM    596  O   ARG A  42      48.330  14.995  28.661  1.00  3.44           O  
ATOM    597  CB  ARG A  42      49.853  15.591  26.162  1.00  3.44           C  
ATOM    598  CG  ARG A  42      50.611  16.333  25.047  1.00  3.44           C  
ATOM    599  CD  ARG A  42      49.936  16.229  23.721  1.00  3.44           C  
ATOM    600  NE  ARG A  42      50.714  16.878  22.667  1.00  3.44           N  
ATOM    601  CZ  ARG A  42      50.667  18.198  22.359  1.00  3.44           C  
ATOM    602  NH1 ARG A  42      49.879  19.026  23.020  1.00  3.44           N  
ATOM    603  NH2 ARG A  42      51.421  18.670  21.375  1.00  3.44           N  
ATOM    604  H   ARG A  42      48.940  17.543  28.224  1.00  3.44           H  
ATOM    605  HA  ARG A  42      47.885  16.313  25.717  1.00  3.44           H  
ATOM    606 1HB  ARG A  42      50.513  15.545  27.025  1.00  3.44           H  
ATOM    607 2HB  ARG A  42      49.690  14.569  25.823  1.00  3.44           H  
ATOM    608 1HG  ARG A  42      50.703  17.359  25.289  1.00  3.44           H  
ATOM    609 2HG  ARG A  42      51.608  15.903  24.947  1.00  3.44           H  
ATOM    610 1HD  ARG A  42      49.820  15.179  23.459  1.00  3.44           H  
ATOM    611 2HD  ARG A  42      48.958  16.703  23.769  1.00  3.44           H  
ATOM    612  HE  ARG A  42      51.334  16.296  22.120  1.00  3.44           H  
ATOM    613 1HH1 ARG A  42      49.278  18.697  23.793  1.00  3.44           H  
ATOM    614 2HH1 ARG A  42      49.863  20.002  22.772  1.00  3.44           H  
ATOM    615 1HH2 ARG A  42      52.026  18.046  20.857  1.00  3.44           H  
ATOM    616 2HH2 ARG A  42      51.391  19.651  21.143  1.00  3.44           H  
ATOM    617  N   GLY A  43      46.747  14.569  27.132  1.00  3.43           N  
ATOM    618  CA  GLY A  43      46.024  13.653  28.028  1.00  3.43           C  
ATOM    619  C   GLY A  43      44.546  14.029  28.243  1.00  3.43           C  
ATOM    620  O   GLY A  43      43.817  13.319  28.933  1.00  3.43           O  
ATOM    621  H   GLY A  43      46.402  14.741  26.201  1.00  3.43           H  
ATOM    622 1HA  GLY A  43      46.081  12.644  27.624  1.00  3.43           H  
ATOM    623 2HA  GLY A  43      46.521  13.629  28.996  1.00  3.43           H  
ATOM    624  N   LYS A  44      44.114  15.120  27.608  1.00  3.40           N  
ATOM    625  CA  LYS A  44      42.742  15.657  27.621  1.00  3.40           C  
ATOM    626  C   LYS A  44      42.179  16.192  28.944  1.00  3.40           C  
ATOM    627  O   LYS A  44      40.955  16.233  29.116  1.00  3.40           O  
ATOM    628  CB  LYS A  44      41.754  14.583  27.139  1.00  3.40           C  
ATOM    629  CG  LYS A  44      42.036  13.990  25.775  1.00  3.40           C  
ATOM    630  CD  LYS A  44      40.959  12.981  25.401  1.00  3.40           C  
ATOM    631  CE  LYS A  44      41.260  12.316  24.068  1.00  3.40           C  
ATOM    632  NZ  LYS A  44      40.245  11.285  23.723  1.00  3.40           N  
ATOM    633  H   LYS A  44      44.803  15.645  27.094  1.00  3.40           H  
ATOM    634  HA  LYS A  44      42.720  16.483  26.910  1.00  3.40           H  
ATOM    635 1HB  LYS A  44      41.694  13.770  27.851  1.00  3.40           H  
ATOM    636 2HB  LYS A  44      40.757  15.027  27.088  1.00  3.40           H  
ATOM    637 1HG  LYS A  44      42.063  14.782  25.028  1.00  3.40           H  
ATOM    638 2HG  LYS A  44      42.995  13.483  25.783  1.00  3.40           H  
ATOM    639 1HD  LYS A  44      40.902  12.214  26.174  1.00  3.40           H  
ATOM    640 2HD  LYS A  44      39.993  13.481  25.338  1.00  3.40           H  
ATOM    641 1HE  LYS A  44      41.275  13.074  23.288  1.00  3.40           H  
ATOM    642 2HE  LYS A  44      42.243  11.843  24.120  1.00  3.40           H  
ATOM    643 1HZ  LYS A  44      40.478  10.867  22.833  1.00  3.40           H  
ATOM    644 2HZ  LYS A  44      40.232  10.570  24.437  1.00  3.40           H  
ATOM    645 3HZ  LYS A  44      39.334  11.717  23.662  1.00  3.40           H  
ATOM    646  N   TYR A  45      43.013  16.732  29.833  1.00  3.35           N  
ATOM    647  CA  TYR A  45      42.446  17.297  31.067  1.00  3.35           C  
ATOM    648  C   TYR A  45      41.949  18.698  30.745  1.00  3.35           C  
ATOM    649  O   TYR A  45      42.596  19.702  31.037  1.00  3.35           O  
ATOM    650  CB  TYR A  45      43.479  17.327  32.191  1.00  3.35           C  
ATOM    651  CG  TYR A  45      43.894  15.949  32.674  1.00  3.35           C  
ATOM    652  CD1 TYR A  45      44.357  15.016  31.775  1.00  3.35           C  
ATOM    653  CD2 TYR A  45      43.860  15.641  34.020  1.00  3.35           C  
ATOM    654  CE1 TYR A  45      44.761  13.777  32.200  1.00  3.35           C  
ATOM    655  CE2 TYR A  45      44.263  14.402  34.458  1.00  3.35           C  
ATOM    656  CZ  TYR A  45      44.715  13.468  33.548  1.00  3.35           C  
ATOM    657  OH  TYR A  45      45.127  12.224  33.969  1.00  3.35           O  
ATOM    658  H   TYR A  45      44.022  16.730  29.670  1.00  3.35           H  
ATOM    659  HA  TYR A  45      41.598  16.698  31.385  1.00  3.35           H  
ATOM    660 1HB  TYR A  45      44.337  17.877  31.899  1.00  3.35           H  
ATOM    661 2HB  TYR A  45      43.039  17.854  33.045  1.00  3.35           H  
ATOM    662  HD1 TYR A  45      44.398  15.257  30.726  1.00  3.35           H  
ATOM    663  HD2 TYR A  45      43.509  16.382  34.740  1.00  3.35           H  
ATOM    664  HE1 TYR A  45      45.119  13.048  31.474  1.00  3.35           H  
ATOM    665  HE2 TYR A  45      44.231  14.170  35.512  1.00  3.35           H  
ATOM    666  HH  TYR A  45      45.437  11.718  33.212  1.00  3.35           H  
ATOM    667  N   SER A  46      40.757  18.718  30.141  1.00  3.32           N  
ATOM    668  CA  SER A  46      40.132  19.911  29.585  1.00  3.32           C  
ATOM    669  C   SER A  46      39.983  21.035  30.608  1.00  3.32           C  
ATOM    670  O   SER A  46      40.126  22.206  30.261  1.00  3.32           O  
ATOM    671  CB  SER A  46      38.759  19.543  29.032  1.00  3.32           C  
ATOM    672  OG  SER A  46      38.873  18.662  27.939  1.00  3.32           O  
ATOM    673  H   SER A  46      40.334  17.809  29.972  1.00  3.32           H  
ATOM    674  HA  SER A  46      40.757  20.280  28.766  1.00  3.32           H  
ATOM    675 1HB  SER A  46      38.150  19.087  29.813  1.00  3.32           H  
ATOM    676 2HB  SER A  46      38.251  20.453  28.705  1.00  3.32           H  
ATOM    677  HG  SER A  46      39.265  17.851  28.306  1.00  3.32           H  
ATOM    678  N   ARG A  47      39.647  20.691  31.848  1.00  3.33           N  
ATOM    679  CA  ARG A  47      39.542  21.721  32.881  1.00  3.33           C  
ATOM    680  C   ARG A  47      39.772  21.144  34.264  1.00  3.33           C  
ATOM    681  O   ARG A  47      39.098  20.206  34.666  1.00  3.33           O  
ATOM    682  CB  ARG A  47      38.180  22.399  32.837  1.00  3.33           C  
ATOM    683  CG  ARG A  47      38.012  23.562  33.811  1.00  3.33           C  
ATOM    684  CD  ARG A  47      36.714  24.280  33.603  1.00  3.33           C  
ATOM    685  NE  ARG A  47      36.529  25.371  34.553  1.00  3.33           N  
ATOM    686  CZ  ARG A  47      35.498  26.245  34.526  1.00  3.33           C  
ATOM    687  NH1 ARG A  47      34.577  26.150  33.590  1.00  3.33           N  
ATOM    688  NH2 ARG A  47      35.415  27.194  35.440  1.00  3.33           N  
ATOM    689  H   ARG A  47      39.522  19.720  32.081  1.00  3.33           H  
ATOM    690  HA  ARG A  47      40.307  22.472  32.691  1.00  3.33           H  
ATOM    691 1HB  ARG A  47      37.986  22.779  31.833  1.00  3.33           H  
ATOM    692 2HB  ARG A  47      37.406  21.670  33.066  1.00  3.33           H  
ATOM    693 1HG  ARG A  47      38.041  23.194  34.841  1.00  3.33           H  
ATOM    694 2HG  ARG A  47      38.825  24.273  33.665  1.00  3.33           H  
ATOM    695 1HD  ARG A  47      36.693  24.698  32.596  1.00  3.33           H  
ATOM    696 2HD  ARG A  47      35.893  23.581  33.724  1.00  3.33           H  
ATOM    697  HE  ARG A  47      37.216  25.475  35.288  1.00  3.33           H  
ATOM    698 1HH1 ARG A  47      34.644  25.425  32.890  1.00  3.33           H  
ATOM    699 2HH1 ARG A  47      33.809  26.803  33.572  1.00  3.33           H  
ATOM    700 1HH2 ARG A  47      36.122  27.267  36.159  1.00  3.33           H  
ATOM    701 2HH2 ARG A  47      34.646  27.849  35.419  1.00  3.33           H  
ATOM    702  N   HIS A  48      40.701  21.737  35.002  1.00  3.38           N  
ATOM    703  CA  HIS A  48      41.003  21.335  36.373  1.00  3.38           C  
ATOM    704  C   HIS A  48      39.943  21.941  37.308  1.00  3.38           C  
ATOM    705  O   HIS A  48      39.651  23.133  37.203  1.00  3.38           O  
ATOM    706  CB  HIS A  48      42.420  21.778  36.751  1.00  3.38           C  
ATOM    707  CG  HIS A  48      42.860  21.254  38.038  1.00  3.38           C  
ATOM    708  ND1 HIS A  48      43.126  19.919  38.253  1.00  3.38           N  
ATOM    709  CD2 HIS A  48      43.081  21.870  39.188  1.00  3.38           C  
ATOM    710  CE1 HIS A  48      43.455  19.751  39.515  1.00  3.38           C  
ATOM    711  NE2 HIS A  48      43.445  20.924  40.087  1.00  3.38           N  
ATOM    712  H   HIS A  48      41.223  22.499  34.594  1.00  3.38           H  
ATOM    713  HA  HIS A  48      40.948  20.251  36.471  1.00  3.38           H  
ATOM    714 1HB  HIS A  48      43.129  21.442  35.989  1.00  3.38           H  
ATOM    715 2HB  HIS A  48      42.468  22.866  36.790  1.00  3.38           H  
ATOM    716  HD2 HIS A  48      42.980  22.930  39.372  1.00  3.38           H  
ATOM    717  HE1 HIS A  48      43.707  18.805  40.003  1.00  3.38           H  
ATOM    718  HE2 HIS A  48      43.661  21.118  41.055  1.00  3.38           H  
ATOM    719  N   ARG A  49      39.359  21.133  38.201  1.00  3.45           N  
ATOM    720  CA  ARG A  49      38.271  21.609  39.072  1.00  3.45           C  
ATOM    721  C   ARG A  49      38.589  22.775  40.027  1.00  3.45           C  
ATOM    722  O   ARG A  49      37.700  23.565  40.336  1.00  3.45           O  
ATOM    723  CB  ARG A  49      37.772  20.466  39.953  1.00  3.45           C  
ATOM    724  CG  ARG A  49      38.774  19.997  41.042  1.00  3.45           C  
ATOM    725  CD  ARG A  49      38.313  18.814  41.784  1.00  3.45           C  
ATOM    726  NE  ARG A  49      39.254  18.442  42.849  1.00  3.45           N  
ATOM    727  CZ  ARG A  49      39.203  17.323  43.581  1.00  3.45           C  
ATOM    728  NH1 ARG A  49      38.269  16.414  43.390  1.00  3.45           N  
ATOM    729  NH2 ARG A  49      40.128  17.171  44.501  1.00  3.45           N  
ATOM    730  H   ARG A  49      39.626  20.145  38.248  1.00  3.45           H  
ATOM    731  HA  ARG A  49      37.457  21.927  38.418  1.00  3.45           H  
ATOM    732 1HB  ARG A  49      36.848  20.763  40.447  1.00  3.45           H  
ATOM    733 2HB  ARG A  49      37.545  19.600  39.329  1.00  3.45           H  
ATOM    734 1HG  ARG A  49      39.735  19.756  40.579  1.00  3.45           H  
ATOM    735 2HG  ARG A  49      38.909  20.776  41.782  1.00  3.45           H  
ATOM    736 1HD  ARG A  49      37.346  19.017  42.235  1.00  3.45           H  
ATOM    737 2HD  ARG A  49      38.227  17.990  41.101  1.00  3.45           H  
ATOM    738  HE  ARG A  49      40.017  19.083  43.089  1.00  3.45           H  
ATOM    739 1HH1 ARG A  49      37.564  16.555  42.674  1.00  3.45           H  
ATOM    740 2HH1 ARG A  49      38.254  15.582  43.960  1.00  3.45           H  
ATOM    741 1HH2 ARG A  49      40.822  17.920  44.601  1.00  3.45           H  
ATOM    742 2HH2 ARG A  49      40.148  16.351  45.084  1.00  3.45           H  
ATOM    743  N   SER A  50      39.832  22.874  40.508  1.00  3.52           N  
ATOM    744  CA  SER A  50      40.201  23.953  41.430  1.00  3.52           C  
ATOM    745  C   SER A  50      41.716  23.982  41.612  1.00  3.52           C  
ATOM    746  O   SER A  50      42.321  22.953  41.899  1.00  3.52           O  
ATOM    747  CB  SER A  50      39.524  23.768  42.783  1.00  3.52           C  
ATOM    748  OG  SER A  50      39.870  24.804  43.665  1.00  3.52           O  
ATOM    749  H   SER A  50      40.523  22.205  40.208  1.00  3.52           H  
ATOM    750  HA  SER A  50      39.883  24.901  41.000  1.00  3.52           H  
ATOM    751 1HB  SER A  50      38.443  23.746  42.669  1.00  3.52           H  
ATOM    752 2HB  SER A  50      39.823  22.811  43.211  1.00  3.52           H  
ATOM    753  HG  SER A  50      39.526  25.613  43.264  1.00  3.52           H  
ATOM    754  N   LEU A  51      42.321  25.168  41.557  1.00  3.56           N  
ATOM    755  CA  LEU A  51      43.783  25.284  41.709  1.00  3.56           C  
ATOM    756  C   LEU A  51      44.347  24.595  42.942  1.00  3.56           C  
ATOM    757  O   LEU A  51      45.425  24.014  42.888  1.00  3.56           O  
ATOM    758  CB  LEU A  51      44.220  26.747  41.744  1.00  3.56           C  
ATOM    759  CG  LEU A  51      45.739  26.941  41.897  1.00  3.56           C  
ATOM    760  CD1 LEU A  51      46.456  26.314  40.704  1.00  3.56           C  
ATOM    761  CD2 LEU A  51      46.054  28.418  42.009  1.00  3.56           C  
ATOM    762  H   LEU A  51      41.778  25.992  41.352  1.00  3.56           H  
ATOM    763  HA  LEU A  51      44.241  24.819  40.837  1.00  3.56           H  
ATOM    764 1HB  LEU A  51      43.906  27.229  40.822  1.00  3.56           H  
ATOM    765 2HB  LEU A  51      43.731  27.241  42.584  1.00  3.56           H  
ATOM    766  HG  LEU A  51      46.076  26.436  42.797  1.00  3.56           H  
ATOM    767 1HD1 LEU A  51      47.535  26.441  40.818  1.00  3.56           H  
ATOM    768 2HD1 LEU A  51      46.220  25.258  40.652  1.00  3.56           H  
ATOM    769 3HD1 LEU A  51      46.129  26.806  39.788  1.00  3.56           H  
ATOM    770 1HD2 LEU A  51      47.130  28.553  42.127  1.00  3.56           H  
ATOM    771 2HD2 LEU A  51      45.720  28.932  41.107  1.00  3.56           H  
ATOM    772 3HD2 LEU A  51      45.539  28.834  42.875  1.00  3.56           H  
ATOM    773  N   GLN A  52      43.635  24.639  44.064  1.00  3.57           N  
ATOM    774  CA  GLN A  52      44.124  24.050  45.304  1.00  3.57           C  
ATOM    775  C   GLN A  52      44.414  22.545  45.198  1.00  3.57           C  
ATOM    776  O   GLN A  52      45.149  21.993  46.015  1.00  3.57           O  
ATOM    777  CB  GLN A  52      43.094  24.258  46.416  1.00  3.57           C  
ATOM    778  CG  GLN A  52      41.839  23.433  46.210  1.00  3.57           C  
ATOM    779  CD  GLN A  52      40.737  23.754  47.176  1.00  3.57           C  
ATOM    780  OE1 GLN A  52      40.835  23.535  48.390  1.00  3.57           O  
ATOM    781  NE2 GLN A  52      39.657  24.293  46.629  1.00  3.57           N  
ATOM    782  H   GLN A  52      42.737  25.106  44.052  1.00  3.57           H  
ATOM    783  HA  GLN A  52      45.051  24.551  45.579  1.00  3.57           H  
ATOM    784 1HB  GLN A  52      43.533  23.996  47.378  1.00  3.57           H  
ATOM    785 2HB  GLN A  52      42.802  25.306  46.455  1.00  3.57           H  
ATOM    786 1HG  GLN A  52      41.479  23.597  45.200  1.00  3.57           H  
ATOM    787 2HG  GLN A  52      42.093  22.384  46.342  1.00  3.57           H  
ATOM    788 1HE2 GLN A  52      38.874  24.542  47.198  1.00  3.57           H  
ATOM    789 2HE2 GLN A  52      39.641  24.458  45.627  1.00  3.57           H  
ATOM    790  N   SER A  53      43.809  21.868  44.203  1.00  3.53           N  
ATOM    791  CA  SER A  53      44.038  20.446  44.027  1.00  3.53           C  
ATOM    792  C   SER A  53      45.242  20.177  43.126  1.00  3.53           C  
ATOM    793  O   SER A  53      45.675  19.039  43.004  1.00  3.53           O  
ATOM    794  CB  SER A  53      42.811  19.771  43.414  1.00  3.53           C  
ATOM    795  OG  SER A  53      41.687  19.799  44.260  1.00  3.53           O  
ATOM    796  H   SER A  53      43.221  22.362  43.533  1.00  3.53           H  
ATOM    797  HA  SER A  53      44.234  20.005  45.002  1.00  3.53           H  
ATOM    798 1HB  SER A  53      42.556  20.291  42.507  1.00  3.53           H  
ATOM    799 2HB  SER A  53      43.046  18.741  43.139  1.00  3.53           H  
ATOM    800  HG  SER A  53      41.580  20.718  44.525  1.00  3.53           H  
ATOM    801  N   CYS A  54      45.775  21.199  42.462  1.00  3.48           N  
ATOM    802  CA  CYS A  54      46.896  20.999  41.556  1.00  3.48           C  
ATOM    803  C   CYS A  54      48.197  21.048  42.345  1.00  3.48           C  
ATOM    804  O   CYS A  54      48.489  22.091  42.928  1.00  3.48           O  
ATOM    805  CB  CYS A  54      46.940  22.055  40.461  1.00  3.48           C  
ATOM    806  SG  CYS A  54      48.320  21.841  39.311  1.00  3.48           S  
ATOM    807  H   CYS A  54      45.430  22.148  42.616  1.00  3.48           H  
ATOM    808  HA  CYS A  54      46.748  20.046  41.057  1.00  3.48           H  
ATOM    809 1HB  CYS A  54      46.022  22.036  39.887  1.00  3.48           H  
ATOM    810 2HB  CYS A  54      47.022  23.039  40.918  1.00  3.48           H  
ATOM    811  HG  CYS A  54      48.061  22.934  38.599  1.00  3.48           H  
ATOM    812  N   PRO A  55      49.039  19.998  42.362  1.00  3.47           N  
ATOM    813  CA  PRO A  55      50.308  19.937  43.083  1.00  3.47           C  
ATOM    814  C   PRO A  55      51.210  21.158  42.866  1.00  3.47           C  
ATOM    815  O   PRO A  55      51.947  21.563  43.759  1.00  3.47           O  
ATOM    816  CB  PRO A  55      50.929  18.656  42.519  1.00  3.47           C  
ATOM    817  CG  PRO A  55      49.738  17.793  42.173  1.00  3.47           C  
ATOM    818  CD  PRO A  55      48.715  18.750  41.628  1.00  3.47           C  
ATOM    819  HA  PRO A  55      50.091  19.823  44.161  1.00  3.47           H  
ATOM    820 1HB  PRO A  55      51.544  18.895  41.639  1.00  3.47           H  
ATOM    821 2HB  PRO A  55      51.594  18.198  43.262  1.00  3.47           H  
ATOM    822 1HG  PRO A  55      50.004  17.004  41.474  1.00  3.47           H  
ATOM    823 2HG  PRO A  55      49.382  17.277  43.074  1.00  3.47           H  
ATOM    824 1HD  PRO A  55      48.821  18.885  40.545  1.00  3.47           H  
ATOM    825 2HD  PRO A  55      47.740  18.360  41.910  1.00  3.47           H  
ATOM    826  N   LEU A  56      51.128  21.774  41.689  1.00  3.54           N  
ATOM    827  CA  LEU A  56      51.926  22.956  41.383  1.00  3.54           C  
ATOM    828  C   LEU A  56      51.681  24.077  42.388  1.00  3.54           C  
ATOM    829  O   LEU A  56      52.578  24.863  42.700  1.00  3.54           O  
ATOM    830  CB  LEU A  56      51.616  23.467  39.983  1.00  3.54           C  
ATOM    831  CG  LEU A  56      52.472  24.633  39.505  1.00  3.54           C  
ATOM    832  CD1 LEU A  56      53.931  24.204  39.502  1.00  3.54           C  
ATOM    833  CD2 LEU A  56      52.026  25.053  38.115  1.00  3.54           C  
ATOM    834  H   LEU A  56      50.504  21.422  40.982  1.00  3.54           H  
ATOM    835  HA  LEU A  56      52.981  22.675  41.420  1.00  3.54           H  
ATOM    836 1HB  LEU A  56      51.737  22.652  39.295  1.00  3.54           H  
ATOM    837 2HB  LEU A  56      50.574  23.792  39.958  1.00  3.54           H  
ATOM    838  HG  LEU A  56      52.363  25.473  40.193  1.00  3.54           H  
ATOM    839 1HD1 LEU A  56      54.556  25.032  39.168  1.00  3.54           H  
ATOM    840 2HD1 LEU A  56      54.219  23.915  40.507  1.00  3.54           H  
ATOM    841 3HD1 LEU A  56      54.059  23.357  38.827  1.00  3.54           H  
ATOM    842 1HD2 LEU A  56      52.640  25.891  37.777  1.00  3.54           H  
ATOM    843 2HD2 LEU A  56      52.145  24.227  37.431  1.00  3.54           H  
ATOM    844 3HD2 LEU A  56      50.980  25.359  38.142  1.00  3.54           H  
ATOM    845  N   ALA A  57      50.452  24.163  42.899  1.00  3.71           N  
ATOM    846  CA  ALA A  57      50.032  25.203  43.831  1.00  3.71           C  
ATOM    847  C   ALA A  57      50.848  25.152  45.125  1.00  3.71           C  
ATOM    848  O   ALA A  57      50.928  26.149  45.850  1.00  3.71           O  
ATOM    849  CB  ALA A  57      48.550  25.040  44.141  1.00  3.71           C  
ATOM    850  H   ALA A  57      49.763  23.456  42.654  1.00  3.71           H  
ATOM    851  HA  ALA A  57      50.192  26.169  43.358  1.00  3.71           H  
ATOM    852 1HB  ALA A  57      48.226  25.836  44.811  1.00  3.71           H  
ATOM    853 2HB  ALA A  57      47.977  25.093  43.218  1.00  3.71           H  
ATOM    854 3HB  ALA A  57      48.373  24.075  44.613  1.00  3.71           H  
ATOM    855  N   LYS A  58      51.426  23.988  45.441  1.00  3.94           N  
ATOM    856  CA  LYS A  58      52.200  23.794  46.653  1.00  3.94           C  
ATOM    857  C   LYS A  58      53.672  24.174  46.465  1.00  3.94           C  
ATOM    858  O   LYS A  58      54.444  24.208  47.430  1.00  3.94           O  
ATOM    859  CB  LYS A  58      52.102  22.332  47.092  1.00  3.94           C  
ATOM    860  CG  LYS A  58      50.699  21.888  47.491  1.00  3.94           C  
ATOM    861  CD  LYS A  58      50.680  20.426  47.914  1.00  3.94           C  
ATOM    862  CE  LYS A  58      49.278  19.974  48.309  1.00  3.94           C  
ATOM    863  NZ  LYS A  58      49.255  18.538  48.720  1.00  3.94           N  
ATOM    864  H   LYS A  58      51.362  23.198  44.796  1.00  3.94           H  
ATOM    865  HA  LYS A  58      51.784  24.430  47.432  1.00  3.94           H  
ATOM    866 1HB  LYS A  58      52.442  21.690  46.279  1.00  3.94           H  
ATOM    867 2HB  LYS A  58      52.766  22.159  47.941  1.00  3.94           H  
ATOM    868 1HG  LYS A  58      50.338  22.507  48.311  1.00  3.94           H  
ATOM    869 2HG  LYS A  58      50.030  22.017  46.635  1.00  3.94           H  
ATOM    870 1HD  LYS A  58      51.030  19.810  47.084  1.00  3.94           H  
ATOM    871 2HD  LYS A  58      51.354  20.283  48.760  1.00  3.94           H  
ATOM    872 1HE  LYS A  58      48.926  20.585  49.138  1.00  3.94           H  
ATOM    873 2HE  LYS A  58      48.606  20.108  47.458  1.00  3.94           H  
ATOM    874 1HZ  LYS A  58      48.315  18.274  48.975  1.00  3.94           H  
ATOM    875 2HZ  LYS A  58      49.571  17.962  47.954  1.00  3.94           H  
ATOM    876 3HZ  LYS A  58      49.868  18.408  49.513  1.00  3.94           H  
ATOM    877  N   LYS A  59      54.087  24.472  45.233  1.00  4.20           N  
ATOM    878  CA  LYS A  59      55.492  24.769  44.959  1.00  4.20           C  
ATOM    879  C   LYS A  59      55.838  26.217  45.278  1.00  4.20           C  
ATOM    880  O   LYS A  59      56.029  27.046  44.374  1.00  4.20           O  
ATOM    881  CB  LYS A  59      55.831  24.434  43.507  1.00  4.20           C  
ATOM    882  CG  LYS A  59      55.600  22.968  43.133  1.00  4.20           C  
ATOM    883  CD  LYS A  59      56.515  22.033  43.912  1.00  4.20           C  
ATOM    884  CE  LYS A  59      56.330  20.583  43.467  1.00  4.20           C  
ATOM    885  NZ  LYS A  59      57.208  19.644  44.235  1.00  4.20           N  
ATOM    886  H   LYS A  59      53.427  24.491  44.452  1.00  4.20           H  
ATOM    887  HA  LYS A  59      56.104  24.136  45.604  1.00  4.20           H  
ATOM    888 1HB  LYS A  59      55.213  25.040  42.843  1.00  4.20           H  
ATOM    889 2HB  LYS A  59      56.873  24.682  43.305  1.00  4.20           H  
ATOM    890 1HG  LYS A  59      54.561  22.707  43.359  1.00  4.20           H  
ATOM    891 2HG  LYS A  59      55.770  22.826  42.071  1.00  4.20           H  
ATOM    892 1HD  LYS A  59      57.555  22.327  43.759  1.00  4.20           H  
ATOM    893 2HD  LYS A  59      56.285  22.110  44.976  1.00  4.20           H  
ATOM    894 1HE  LYS A  59      55.287  20.296  43.615  1.00  4.20           H  
ATOM    895 2HE  LYS A  59      56.570  20.503  42.407  1.00  4.20           H  
ATOM    896 1HZ  LYS A  59      57.056  18.700  43.911  1.00  4.20           H  
ATOM    897 2HZ  LYS A  59      58.176  19.896  44.093  1.00  4.20           H  
ATOM    898 3HZ  LYS A  59      56.986  19.703  45.217  1.00  4.20           H  
ATOM    899  N   ARG A  60      55.898  26.512  46.568  1.00  4.44           N  
ATOM    900  CA  ARG A  60      56.133  27.859  47.064  1.00  4.44           C  
ATOM    901  C   ARG A  60      57.150  27.868  48.203  1.00  4.44           C  
ATOM    902  O   ARG A  60      58.267  27.373  48.044  1.00  4.44           O  
ATOM    903  OXT ARG A  60      56.908  28.510  49.225  1.00  4.44           O  
ATOM    904  CB  ARG A  60      54.824  28.484  47.543  1.00  4.44           C  
ATOM    905  CG  ARG A  60      53.747  28.683  46.451  1.00  4.44           C  
ATOM    906  CD  ARG A  60      54.136  29.753  45.478  1.00  4.44           C  
ATOM    907  NE  ARG A  60      53.100  30.001  44.482  1.00  4.44           N  
ATOM    908  CZ  ARG A  60      52.955  29.333  43.313  1.00  4.44           C  
ATOM    909  NH1 ARG A  60      53.785  28.367  42.970  1.00  4.44           N  
ATOM    910  NH2 ARG A  60      51.961  29.656  42.498  1.00  4.44           N  
ATOM    911  H   ARG A  60      55.703  25.743  47.216  1.00  4.44           H  
ATOM    912  HA  ARG A  60      56.527  28.465  46.247  1.00  4.44           H  
ATOM    913 1HB  ARG A  60      54.388  27.850  48.315  1.00  4.44           H  
ATOM    914 2HB  ARG A  60      55.027  29.456  47.991  1.00  4.44           H  
ATOM    915 1HG  ARG A  60      53.576  27.755  45.905  1.00  4.44           H  
ATOM    916 2HG  ARG A  60      52.815  28.986  46.924  1.00  4.44           H  
ATOM    917 1HD  ARG A  60      54.322  30.681  46.015  1.00  4.44           H  
ATOM    918 2HD  ARG A  60      55.044  29.452  44.954  1.00  4.44           H  
ATOM    919  HE  ARG A  60      52.430  30.728  44.686  1.00  4.44           H  
ATOM    920 1HH1 ARG A  60      54.571  28.093  43.579  1.00  4.44           H  
ATOM    921 2HH1 ARG A  60      53.653  27.881  42.098  1.00  4.44           H  
ATOM    922 1HH2 ARG A  60      51.321  30.396  42.749  1.00  4.44           H  
ATOM    923 2HH2 ARG A  60      51.850  29.163  41.624  1.00  4.44           H  
TER     924
ENDMDL

REMARK ID 642729 MODEL 3 line_1_sample31
PFRMAT TS
TARGET line_1_sample31
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       0.216   1.024   2.688  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.667   0.093   1.659  1.00 24.67           C  
ATOM      3  C   MET A   1       1.960   0.556   0.982  1.00 24.67           C  
ATOM      4  O   MET A   1       3.057   0.141   1.370  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.433  -0.111   0.612  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.081  -1.110  -0.499  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.335  -1.185  -1.784  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.032   0.379  -2.610  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.560   0.614   3.187  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.971   1.205   3.334  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.081   1.889   2.261  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.870  -0.867   2.133  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.325  -0.488   1.108  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.700   0.839   0.157  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.867  -0.855  -0.963  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.021  -2.102  -0.062  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.728   0.492  -3.442  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.173   1.200  -1.905  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.009   0.399  -2.988  1.00 24.67           H  
ATOM     20  N   SER A   2       1.845   1.460  -0.000  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.977   1.917  -0.821  1.00 24.67           C  
ATOM     22  C   SER A   2       4.111   2.610  -0.060  1.00 24.67           C  
ATOM     23  O   SER A   2       5.247   2.672  -0.540  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.461   2.830  -1.918  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.928   4.015  -1.387  1.00 24.67           O  
ATOM     26  H   SER A   2       0.930   1.807  -0.250  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.402   1.033  -1.305  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.270   3.067  -2.609  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.691   2.305  -2.483  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.685   4.560  -1.134  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.837   3.054   1.160  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.852   3.711   1.971  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.027   2.767   2.236  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.156   3.216   2.452  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.250   4.172   3.301  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.215   5.293   3.185  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.608   5.572   4.554  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.886   6.526   2.608  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.900   2.962   1.511  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.218   4.583   1.428  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.778   3.321   3.787  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.057   4.530   3.940  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.413   4.980   2.517  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.863   6.364   4.466  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.133   4.668   4.931  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.391   5.886   5.242  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.159   7.330   2.508  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.693   6.850   3.265  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.297   6.290   1.626  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.781   1.446   2.232  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.875   0.510   2.447  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.939   0.683   1.361  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.136   0.520   1.617  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.400  -0.945   2.455  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.525  -1.928   2.794  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.117  -3.390   2.853  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.993  -3.712   2.569  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.958  -4.185   3.215  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.844   1.089   2.034  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.334   0.727   3.408  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.597  -1.065   3.181  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.998  -1.201   1.471  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.294  -1.816   2.031  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.958  -1.641   3.748  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.502   0.964   0.128  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.424   1.094  -0.986  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.162   2.406  -0.860  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.366   2.485  -1.111  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.672   1.031  -2.300  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.141  -0.339  -2.600  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.664  -1.360  -2.135  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.086  -0.382  -3.371  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.516   1.149  -0.033  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.155   0.287  -0.941  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.844   1.736  -2.282  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.338   1.336  -3.109  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.675  -1.261  -3.609  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.692   0.466  -3.724  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.455   3.442  -0.401  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.106   4.735  -0.240  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.219   4.623   0.798  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.301   5.192   0.628  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.115   5.831   0.166  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.111   6.222  -0.920  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.179   7.346  -0.498  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.235   7.752   0.639  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.417   7.799  -1.321  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.459   3.317  -0.206  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.558   5.016  -1.194  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.550   5.499   1.037  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.661   6.726   0.455  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.656   6.528  -1.811  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.518   5.339  -1.171  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.965   3.837   1.852  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.939   3.642   2.915  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.141   2.848   2.411  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.290   3.234   2.639  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.294   2.918   4.102  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.183   2.882   5.346  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.458   3.931   5.878  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.591   1.812   5.759  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.041   3.411   1.937  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.287   4.619   3.248  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.347   3.406   4.351  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.055   1.894   3.807  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.901   1.749   1.686  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.028   0.967   1.190  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.887   1.790   0.232  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.127   1.723   0.271  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.522  -0.311   0.519  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.984  -1.351   1.506  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.427  -2.579   0.802  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.947  -3.620   1.815  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.283  -4.786   1.158  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.943   1.439   1.515  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.648   0.684   2.037  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.710  -0.057  -0.169  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.321  -0.765  -0.063  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.782  -1.655   2.181  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.189  -0.899   2.101  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.580  -2.281   0.176  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.194  -3.021   0.167  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.805  -3.980   2.383  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.245  -3.152   2.500  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.982  -5.447   1.870  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.474  -4.458   0.641  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.927  -5.237   0.531  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.244   2.608  -0.602  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.977   3.450  -1.531  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.775   4.508  -0.778  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.942   4.750  -1.096  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.008   4.102  -2.499  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.385   3.138  -3.503  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.304   3.781  -4.290  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.693   2.851  -5.229  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.538   3.071  -5.886  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.874   4.191  -5.698  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.070   2.158  -6.721  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.221   2.632  -0.612  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.667   2.823  -2.095  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.194   4.561  -1.934  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.514   4.891  -3.050  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.154   2.805  -4.199  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.975   2.276  -2.983  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.529   4.133  -3.606  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.707   4.622  -4.851  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.172   1.977  -5.401  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.229   4.886  -5.058  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.008   4.354  -6.193  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.580   1.297  -6.866  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.204   2.321  -7.213  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.181   5.109   0.257  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.885   6.121   1.031  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.126   5.538   1.695  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.200   6.152   1.682  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.959   6.696   2.085  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.210   4.899   0.495  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.199   6.912   0.351  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.479   7.465   2.649  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.081   7.124   1.602  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.645   5.898   2.761  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.994   4.325   2.235  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.109   3.661   2.896  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.219   3.336   1.900  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.409   3.511   2.186  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.607   2.402   3.583  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.741   2.665   4.827  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.212   1.410   5.420  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.332   1.671   6.559  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.742   1.858   7.830  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.027   1.803   8.129  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.855   2.097   8.781  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.080   3.867   2.219  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.505   4.333   3.656  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.998   1.830   2.880  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.449   1.778   3.873  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.338   3.172   5.581  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.893   3.295   4.558  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.629   0.882   4.664  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.033   0.780   5.756  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.312   1.733   6.370  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.706   1.620   7.404  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.331   1.944   9.081  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.863   2.143   8.553  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.157   2.240   9.728  1.00 24.67           H  
ATOM    186  N   THR A  12      17.832   2.919   0.697  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.791   2.598  -0.349  1.00 24.67           C  
ATOM    188  C   THR A  12      19.570   3.856  -0.764  1.00 24.67           C  
ATOM    189  O   THR A  12      20.807   3.846  -0.899  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.055   2.003  -1.564  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.363   0.802  -1.167  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.038   1.684  -2.674  1.00 24.67           C  
ATOM    193  H   THR A  12      16.838   2.773   0.509  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.495   1.863   0.039  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.325   2.722  -1.929  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.632   1.041  -0.542  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.501   1.271  -3.525  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.550   2.598  -2.974  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.769   0.960  -2.317  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.829   4.947  -0.963  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.386   6.225  -1.376  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.264   6.848  -0.299  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.280   7.466  -0.611  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.263   7.169  -1.745  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.535   6.788  -3.032  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.329   7.623  -3.257  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.620   7.229  -4.467  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.388   7.658  -4.809  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.741   8.491  -4.025  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.831   7.241  -5.934  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.817   4.882  -0.838  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.999   6.056  -2.262  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.526   7.183  -0.942  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.651   8.181  -1.857  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.205   6.932  -3.877  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.234   5.743  -2.987  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.651   7.499  -2.409  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.615   8.667  -3.350  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.087   6.590  -5.098  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.168   8.808  -3.166  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.820   8.815  -4.281  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.330   6.601  -6.539  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.911   7.564  -6.191  1.00 24.67           H  
ATOM    224  N   SER A  14      19.903   6.642   0.971  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.662   7.218   2.070  1.00 24.67           C  
ATOM    226  C   SER A  14      22.110   6.757   2.039  1.00 24.67           C  
ATOM    227  O   SER A  14      23.021   7.550   2.303  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.018   6.840   3.394  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.747   7.432   3.520  1.00 24.67           O  
ATOM    230  H   SER A  14      19.047   6.133   1.179  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.640   8.298   1.979  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.924   5.755   3.455  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.658   7.157   4.213  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.212   7.083   2.771  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.357   5.495   1.700  1.00 24.23           N  
ATOM    236  CA  LYS A  15      23.737   5.033   1.662  1.00 24.23           C  
ATOM    237  C   LYS A  15      24.513   5.773   0.573  1.00 24.23           C  
ATOM    238  O   LYS A  15      25.674   6.155   0.769  1.00 24.23           O  
ATOM    239  CB  LYS A  15      23.791   3.528   1.427  1.00 24.23           C  
ATOM    240  CG  LYS A  15      23.300   2.693   2.611  1.00 24.23           C  
ATOM    241  CD  LYS A  15      23.379   1.197   2.311  1.00 24.23           C  
ATOM    242  CE  LYS A  15      22.859   0.362   3.473  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      22.904  -1.096   3.169  1.00 24.23           N  
ATOM    244  H   LYS A  15      21.586   4.865   1.476  1.00 24.23           H  
ATOM    245  HA  LYS A  15      24.202   5.253   2.621  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      23.167   3.278   0.564  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      24.812   3.228   1.193  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      23.899   2.918   3.494  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      22.259   2.955   2.821  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      22.786   0.978   1.421  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      24.416   0.921   2.112  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      23.467   0.559   4.354  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      21.827   0.648   3.684  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      22.553  -1.617   3.959  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      22.334  -1.289   2.358  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      23.858  -1.370   2.982  1.00 24.23           H  
ATOM    257  N   ALA A  16      23.862   6.001  -0.574  1.00 22.68           N  
ATOM    258  CA  ALA A  16      24.506   6.713  -1.672  1.00 22.68           C  
ATOM    259  C   ALA A  16      24.876   8.125  -1.244  1.00 22.68           C  
ATOM    260  O   ALA A  16      25.947   8.633  -1.574  1.00 22.68           O  
ATOM    261  CB  ALA A  16      23.599   6.758  -2.887  1.00 22.68           C  
ATOM    262  H   ALA A  16      22.896   5.664  -0.677  1.00 22.68           H  
ATOM    263  HA  ALA A  16      25.429   6.183  -1.928  1.00 22.68           H  
ATOM    264 1HB  ALA A  16      24.102   7.276  -3.702  1.00 22.68           H  
ATOM    265 2HB  ALA A  16      23.352   5.744  -3.194  1.00 22.68           H  
ATOM    266 3HB  ALA A  16      22.686   7.290  -2.638  1.00 22.68           H  
ATOM    267  N   LEU A  17      23.977   8.737  -0.462  1.00 19.83           N  
ATOM    268  CA  LEU A  17      24.172  10.092   0.035  1.00 19.83           C  
ATOM    269  C   LEU A  17      25.345  10.165   1.009  1.00 19.83           C  
ATOM    270  O   LEU A  17      26.072  11.160   1.030  1.00 19.83           O  
ATOM    271  CB  LEU A  17      22.887  10.601   0.690  1.00 19.83           C  
ATOM    272  CG  LEU A  17      21.715  10.828  -0.287  1.00 19.83           C  
ATOM    273  CD1 LEU A  17      20.461  11.165   0.492  1.00 19.83           C  
ATOM    274  CD2 LEU A  17      22.076  11.937  -1.252  1.00 19.83           C  
ATOM    275  H   LEU A  17      23.110   8.246  -0.243  1.00 19.83           H  
ATOM    276  HA  LEU A  17      24.399  10.735  -0.812  1.00 19.83           H  
ATOM    277 1HB  LEU A  17      22.568   9.884   1.436  1.00 19.83           H  
ATOM    278 2HB  LEU A  17      23.098  11.545   1.186  1.00 19.83           H  
ATOM    279  HG  LEU A  17      21.532   9.916  -0.844  1.00 19.83           H  
ATOM    280 1HD1 LEU A  17      19.634  11.312  -0.199  1.00 19.83           H  
ATOM    281 2HD1 LEU A  17      20.223  10.353   1.168  1.00 19.83           H  
ATOM    282 3HD1 LEU A  17      20.624  12.076   1.065  1.00 19.83           H  
ATOM    283 1HD2 LEU A  17      21.252  12.091  -1.949  1.00 19.83           H  
ATOM    284 2HD2 LEU A  17      22.260  12.857  -0.698  1.00 19.83           H  
ATOM    285 3HD2 LEU A  17      22.973  11.657  -1.805  1.00 19.83           H  
ATOM    286  N   ARG A  18      25.554   9.106   1.806  1.00 16.13           N  
ATOM    287  CA  ARG A  18      26.696   9.096   2.724  1.00 16.13           C  
ATOM    288  C   ARG A  18      27.993   9.157   1.912  1.00 16.13           C  
ATOM    289  O   ARG A  18      28.933   9.875   2.269  1.00 16.13           O  
ATOM    290  CB  ARG A  18      26.720   7.834   3.583  1.00 16.13           C  
ATOM    291  CG  ARG A  18      25.638   7.720   4.650  1.00 16.13           C  
ATOM    292  CD  ARG A  18      25.736   6.410   5.367  1.00 16.13           C  
ATOM    293  NE  ARG A  18      24.698   6.237   6.370  1.00 16.13           N  
ATOM    294  CZ  ARG A  18      24.465   5.085   7.033  1.00 16.13           C  
ATOM    295  NH1 ARG A  18      25.206   4.024   6.793  1.00 16.13           N  
ATOM    296  NH2 ARG A  18      23.491   5.018   7.921  1.00 16.13           N  
ATOM    297  H   ARG A  18      24.899   8.323   1.787  1.00 16.13           H  
ATOM    298  HA  ARG A  18      26.637   9.970   3.372  1.00 16.13           H  
ATOM    299 1HB  ARG A  18      26.629   6.962   2.944  1.00 16.13           H  
ATOM    300 2HB  ARG A  18      27.683   7.766   4.084  1.00 16.13           H  
ATOM    301 1HG  ARG A  18      25.754   8.522   5.379  1.00 16.13           H  
ATOM    302 2HG  ARG A  18      24.658   7.788   4.185  1.00 16.13           H  
ATOM    303 1HD  ARG A  18      25.649   5.600   4.643  1.00 16.13           H  
ATOM    304 2HD  ARG A  18      26.703   6.346   5.863  1.00 16.13           H  
ATOM    305  HE  ARG A  18      24.110   7.032   6.581  1.00 16.13           H  
ATOM    306 1HH1 ARG A  18      25.954   4.072   6.116  1.00 16.13           H  
ATOM    307 2HH1 ARG A  18      25.030   3.164   7.293  1.00 16.13           H  
ATOM    308 1HH2 ARG A  18      22.919   5.829   8.107  1.00 16.13           H  
ATOM    309 2HH2 ARG A  18      23.317   4.154   8.415  1.00 16.13           H  
ATOM    310  N   GLY A  19      28.009   8.429   0.793  1.00 12.40           N  
ATOM    311  CA  GLY A  19      29.133   8.414  -0.134  1.00 12.40           C  
ATOM    312  C   GLY A  19      30.259   7.490   0.336  1.00 12.40           C  
ATOM    313  O   GLY A  19      30.190   6.933   1.430  1.00 12.40           O  
ATOM    314  H   GLY A  19      27.193   7.848   0.586  1.00 12.40           H  
ATOM    315 1HA  GLY A  19      28.766   8.096  -1.112  1.00 12.40           H  
ATOM    316 2HA  GLY A  19      29.506   9.433  -0.242  1.00 12.40           H  
ATOM    317  N   PRO A  20      31.298   7.281  -0.493  1.00  9.27           N  
ATOM    318  CA  PRO A  20      32.458   6.452  -0.201  1.00  9.27           C  
ATOM    319  C   PRO A  20      33.374   7.145   0.833  1.00  9.27           C  
ATOM    320  O   PRO A  20      33.517   8.365   0.806  1.00  9.27           O  
ATOM    321  CB  PRO A  20      33.126   6.338  -1.580  1.00  9.27           C  
ATOM    322  CG  PRO A  20      32.715   7.601  -2.310  1.00  9.27           C  
ATOM    323  CD  PRO A  20      31.308   7.909  -1.824  1.00  9.27           C  
ATOM    324  HA  PRO A  20      32.086   5.479   0.139  1.00  9.27           H  
ATOM    325 1HB  PRO A  20      34.221   6.256  -1.461  1.00  9.27           H  
ATOM    326 2HB  PRO A  20      32.787   5.423  -2.090  1.00  9.27           H  
ATOM    327 1HG  PRO A  20      33.419   8.410  -2.071  1.00  9.27           H  
ATOM    328 2HG  PRO A  20      32.764   7.444  -3.398  1.00  9.27           H  
ATOM    329 1HD  PRO A  20      31.176   9.000  -1.758  1.00  9.27           H  
ATOM    330 2HD  PRO A  20      30.562   7.435  -2.486  1.00  9.27           H  
ATOM    331  N   PRO A  21      34.124   6.386   1.646  1.00  7.00           N  
ATOM    332  CA  PRO A  21      35.047   6.863   2.671  1.00  7.00           C  
ATOM    333  C   PRO A  21      36.394   7.333   2.145  1.00  7.00           C  
ATOM    334  O   PRO A  21      37.433   6.803   2.542  1.00  7.00           O  
ATOM    335  CB  PRO A  21      35.219   5.617   3.540  1.00  7.00           C  
ATOM    336  CG  PRO A  21      35.105   4.475   2.553  1.00  7.00           C  
ATOM    337  CD  PRO A  21      34.033   4.928   1.565  1.00  7.00           C  
ATOM    338  HA  PRO A  21      34.561   7.670   3.244  1.00  7.00           H  
ATOM    339 1HB  PRO A  21      36.191   5.650   4.047  1.00  7.00           H  
ATOM    340 2HB  PRO A  21      34.440   5.591   4.321  1.00  7.00           H  
ATOM    341 1HG  PRO A  21      36.079   4.315   2.059  1.00  7.00           H  
ATOM    342 2HG  PRO A  21      34.850   3.541   3.080  1.00  7.00           H  
ATOM    343 1HD  PRO A  21      34.272   4.568   0.555  1.00  7.00           H  
ATOM    344 2HD  PRO A  21      33.043   4.589   1.921  1.00  7.00           H  
ATOM    345  N   GLU A  22      36.377   8.330   1.269  1.00  5.51           N  
ATOM    346  CA  GLU A  22      37.603   8.875   0.664  1.00  5.51           C  
ATOM    347  C   GLU A  22      38.581   7.763   0.238  1.00  5.51           C  
ATOM    348  O   GLU A  22      38.244   6.935  -0.615  1.00  5.51           O  
ATOM    349  CB  GLU A  22      38.304   9.844   1.635  1.00  5.51           C  
ATOM    350  CG  GLU A  22      37.486  11.074   2.004  1.00  5.51           C  
ATOM    351  CD  GLU A  22      38.238  12.046   2.893  1.00  5.51           C  
ATOM    352  OE1 GLU A  22      38.870  11.608   3.827  1.00  5.51           O  
ATOM    353  OE2 GLU A  22      38.191  13.222   2.624  1.00  5.51           O  
ATOM    354  H   GLU A  22      35.459   8.704   1.013  1.00  5.51           H  
ATOM    355  HA  GLU A  22      37.322   9.436  -0.228  1.00  5.51           H  
ATOM    356 1HB  GLU A  22      38.566   9.324   2.558  1.00  5.51           H  
ATOM    357 2HB  GLU A  22      39.225  10.209   1.179  1.00  5.51           H  
ATOM    358 1HG  GLU A  22      37.195  11.589   1.089  1.00  5.51           H  
ATOM    359 2HG  GLU A  22      36.574  10.755   2.513  1.00  5.51           H  
ATOM    360  N   THR A  23      39.797   7.773   0.806  1.00  4.60           N  
ATOM    361  CA  THR A  23      40.811   6.769   0.498  1.00  4.60           C  
ATOM    362  C   THR A  23      41.777   6.538   1.652  1.00  4.60           C  
ATOM    363  O   THR A  23      42.116   7.447   2.409  1.00  4.60           O  
ATOM    364  CB  THR A  23      41.649   7.150  -0.735  1.00  4.60           C  
ATOM    365  OG1 THR A  23      42.568   6.076  -1.048  1.00  4.60           O  
ATOM    366  CG2 THR A  23      42.430   8.400  -0.460  1.00  4.60           C  
ATOM    367  H   THR A  23      40.007   8.478   1.495  1.00  4.60           H  
ATOM    368  HA  THR A  23      40.303   5.826   0.296  1.00  4.60           H  
ATOM    369  HB  THR A  23      40.987   7.311  -1.586  1.00  4.60           H  
ATOM    370  HG1 THR A  23      43.058   6.322  -1.844  1.00  4.60           H  
ATOM    371 1HG2 THR A  23      43.029   8.664  -1.336  1.00  4.60           H  
ATOM    372 2HG2 THR A  23      41.751   9.224  -0.226  1.00  4.60           H  
ATOM    373 3HG2 THR A  23      43.079   8.223   0.381  1.00  4.60           H  
ATOM    374  N   THR A  24      42.259   5.306   1.721  1.00  4.07           N  
ATOM    375  CA  THR A  24      43.255   4.863   2.687  1.00  4.07           C  
ATOM    376  C   THR A  24      44.447   4.240   1.965  1.00  4.07           C  
ATOM    377  O   THR A  24      45.194   3.446   2.540  1.00  4.07           O  
ATOM    378  CB  THR A  24      42.647   3.851   3.672  1.00  4.07           C  
ATOM    379  OG1 THR A  24      42.122   2.731   2.948  1.00  4.07           O  
ATOM    380  CG2 THR A  24      41.522   4.496   4.467  1.00  4.07           C  
ATOM    381  H   THR A  24      41.910   4.639   1.048  1.00  4.07           H  
ATOM    382  HA  THR A  24      43.614   5.726   3.247  1.00  4.07           H  
ATOM    383  HB  THR A  24      43.421   3.504   4.358  1.00  4.07           H  
ATOM    384  HG1 THR A  24      42.826   2.329   2.427  1.00  4.07           H  
ATOM    385 1HG2 THR A  24      41.106   3.767   5.161  1.00  4.07           H  
ATOM    386 2HG2 THR A  24      41.916   5.346   5.022  1.00  4.07           H  
ATOM    387 3HG2 THR A  24      40.739   4.834   3.792  1.00  4.07           H  
ATOM    388  N   ALA A  25      44.603   4.575   0.688  1.00  3.76           N  
ATOM    389  CA  ALA A  25      45.654   3.988  -0.142  1.00  3.76           C  
ATOM    390  C   ALA A  25      47.069   4.198   0.394  1.00  3.76           C  
ATOM    391  O   ALA A  25      47.430   5.269   0.871  1.00  3.76           O  
ATOM    392  CB  ALA A  25      45.595   4.587  -1.536  1.00  3.76           C  
ATOM    393  H   ALA A  25      43.943   5.230   0.264  1.00  3.76           H  
ATOM    394  HA  ALA A  25      45.468   2.914  -0.196  1.00  3.76           H  
ATOM    395 1HB  ALA A  25      46.349   4.115  -2.167  1.00  3.76           H  
ATOM    396 2HB  ALA A  25      44.611   4.410  -1.965  1.00  3.76           H  
ATOM    397 3HB  ALA A  25      45.783   5.656  -1.483  1.00  3.76           H  
ATOM    398  N   ALA A  26      47.923   3.185   0.195  1.00  3.56           N  
ATOM    399  CA  ALA A  26      49.335   3.273   0.586  1.00  3.56           C  
ATOM    400  C   ALA A  26      50.105   4.094  -0.444  1.00  3.56           C  
ATOM    401  O   ALA A  26      51.267   4.451  -0.255  1.00  3.56           O  
ATOM    402  CB  ALA A  26      49.938   1.894   0.734  1.00  3.56           C  
ATOM    403  H   ALA A  26      47.579   2.324  -0.206  1.00  3.56           H  
ATOM    404  HA  ALA A  26      49.393   3.786   1.546  1.00  3.56           H  
ATOM    405 1HB  ALA A  26      50.978   1.988   1.046  1.00  3.56           H  
ATOM    406 2HB  ALA A  26      49.383   1.333   1.488  1.00  3.56           H  
ATOM    407 3HB  ALA A  26      49.892   1.369  -0.218  1.00  3.56           H  
ATOM    408  N   ASP A  27      49.403   4.478  -1.507  1.00  3.41           N  
ATOM    409  CA  ASP A  27      49.905   5.341  -2.568  1.00  3.41           C  
ATOM    410  C   ASP A  27      50.190   6.728  -1.995  1.00  3.41           C  
ATOM    411  O   ASP A  27      50.891   7.539  -2.599  1.00  3.41           O  
ATOM    412  CB  ASP A  27      48.888   5.444  -3.703  1.00  3.41           C  
ATOM    413  CG  ASP A  27      48.754   4.147  -4.499  1.00  3.41           C  
ATOM    414  OD1 ASP A  27      49.592   3.282  -4.360  1.00  3.41           O  
ATOM    415  OD2 ASP A  27      47.799   4.028  -5.224  1.00  3.41           O  
ATOM    416  H   ASP A  27      48.460   4.139  -1.586  1.00  3.41           H  
ATOM    417  HA  ASP A  27      50.836   4.923  -2.959  1.00  3.41           H  
ATOM    418 1HB  ASP A  27      47.920   5.721  -3.297  1.00  3.41           H  
ATOM    419 2HB  ASP A  27      49.196   6.238  -4.383  1.00  3.41           H  
ATOM    420  N   LEU A  28      49.648   6.991  -0.802  1.00  3.36           N  
ATOM    421  CA  LEU A  28      49.805   8.237  -0.086  1.00  3.36           C  
ATOM    422  C   LEU A  28      51.129   8.278   0.707  1.00  3.36           C  
ATOM    423  O   LEU A  28      51.393   9.238   1.433  1.00  3.36           O  
ATOM    424  CB  LEU A  28      48.627   8.380   0.871  1.00  3.36           C  
ATOM    425  CG  LEU A  28      47.254   8.452   0.195  1.00  3.36           C  
ATOM    426  CD1 LEU A  28      46.177   8.442   1.259  1.00  3.36           C  
ATOM    427  CD2 LEU A  28      47.172   9.692  -0.676  1.00  3.36           C  
ATOM    428  H   LEU A  28      49.061   6.291  -0.347  1.00  3.36           H  
ATOM    429  HA  LEU A  28      49.800   9.057  -0.806  1.00  3.36           H  
ATOM    430 1HB  LEU A  28      48.618   7.518   1.544  1.00  3.36           H  
ATOM    431 2HB  LEU A  28      48.759   9.281   1.460  1.00  3.36           H  
ATOM    432  HG  LEU A  28      47.113   7.567  -0.430  1.00  3.36           H  
ATOM    433 1HD1 LEU A  28      45.218   8.474   0.784  1.00  3.36           H  
ATOM    434 2HD1 LEU A  28      46.258   7.525   1.851  1.00  3.36           H  
ATOM    435 3HD1 LEU A  28      46.289   9.307   1.909  1.00  3.36           H  
ATOM    436 1HD2 LEU A  28      46.195   9.729  -1.158  1.00  3.36           H  
ATOM    437 2HD2 LEU A  28      47.308  10.584  -0.060  1.00  3.36           H  
ATOM    438 3HD2 LEU A  28      47.953   9.656  -1.436  1.00  3.36           H  
ATOM    439  N   SER A  29      51.938   7.216   0.609  1.00  3.40           N  
ATOM    440  CA  SER A  29      53.250   7.150   1.270  1.00  3.40           C  
ATOM    441  C   SER A  29      54.404   7.080   0.254  1.00  3.40           C  
ATOM    442  O   SER A  29      54.590   6.083  -0.450  1.00  3.40           O  
ATOM    443  CB  SER A  29      53.275   5.987   2.225  1.00  3.40           C  
ATOM    444  OG  SER A  29      52.399   6.244   3.294  1.00  3.40           O  
ATOM    445  H   SER A  29      51.651   6.414   0.050  1.00  3.40           H  
ATOM    446  HA  SER A  29      53.390   8.058   1.852  1.00  3.40           H  
ATOM    447 1HB  SER A  29      52.972   5.070   1.709  1.00  3.40           H  
ATOM    448 2HB  SER A  29      54.271   5.831   2.590  1.00  3.40           H  
ATOM    449  HG  SER A  29      51.518   6.038   2.960  1.00  3.40           H  
ATOM    450  N   CYS A  30      55.188   8.156   0.212  1.00  3.52           N  
ATOM    451  CA  CYS A  30      56.255   8.362  -0.771  1.00  3.52           C  
ATOM    452  C   CYS A  30      57.501   7.512  -0.452  1.00  3.52           C  
ATOM    453  O   CYS A  30      58.228   7.824   0.487  1.00  3.52           O  
ATOM    454  CB  CYS A  30      56.615   9.841  -0.789  1.00  3.52           C  
ATOM    455  SG  CYS A  30      57.829  10.323  -1.974  1.00  3.52           S  
ATOM    456  H   CYS A  30      54.999   8.895   0.873  1.00  3.52           H  
ATOM    457  HA  CYS A  30      55.855   8.111  -1.745  1.00  3.52           H  
ATOM    458 1HB  CYS A  30      55.735  10.402  -1.002  1.00  3.52           H  
ATOM    459 2HB  CYS A  30      56.954  10.149   0.195  1.00  3.52           H  
ATOM    460  N   PRO A  31      57.852   6.509  -1.307  1.00  3.72           N  
ATOM    461  CA  PRO A  31      58.875   5.466  -1.131  1.00  3.72           C  
ATOM    462  C   PRO A  31      60.324   5.730  -1.534  1.00  3.72           C  
ATOM    463  O   PRO A  31      61.069   4.765  -1.715  1.00  3.72           O  
ATOM    464  CB  PRO A  31      58.359   4.385  -2.090  1.00  3.72           C  
ATOM    465  CG  PRO A  31      57.785   5.165  -3.239  1.00  3.72           C  
ATOM    466  CD  PRO A  31      57.140   6.377  -2.612  1.00  3.72           C  
ATOM    467  HA  PRO A  31      58.855   5.126  -0.092  1.00  3.72           H  
ATOM    468 1HB  PRO A  31      59.193   3.730  -2.392  1.00  3.72           H  
ATOM    469 2HB  PRO A  31      57.615   3.752  -1.612  1.00  3.72           H  
ATOM    470 1HG  PRO A  31      58.587   5.442  -3.939  1.00  3.72           H  
ATOM    471 2HG  PRO A  31      57.069   4.544  -3.800  1.00  3.72           H  
ATOM    472 1HD  PRO A  31      57.305   7.265  -3.246  1.00  3.72           H  
ATOM    473 2HD  PRO A  31      56.077   6.135  -2.471  1.00  3.72           H  
ATOM    474  N   THR A  32      60.735   6.967  -1.736  1.00  3.93           N  
ATOM    475  CA  THR A  32      62.061   7.156  -2.327  1.00  3.93           C  
ATOM    476  C   THR A  32      62.929   8.297  -1.773  1.00  3.93           C  
ATOM    477  O   THR A  32      62.418   9.334  -1.397  1.00  3.93           O  
ATOM    478  CB  THR A  32      61.864   7.392  -3.835  1.00  3.93           C  
ATOM    479  OG1 THR A  32      63.130   7.646  -4.473  1.00  3.93           O  
ATOM    480  CG2 THR A  32      60.923   8.540  -4.048  1.00  3.93           C  
ATOM    481  H   THR A  32      60.135   7.756  -1.531  1.00  3.93           H  
ATOM    482  HA  THR A  32      62.577   6.214  -2.219  1.00  3.93           H  
ATOM    483  HB  THR A  32      61.425   6.494  -4.279  1.00  3.93           H  
ATOM    484  HG1 THR A  32      63.626   6.820  -4.532  1.00  3.93           H  
ATOM    485 1HG2 THR A  32      60.769   8.699  -5.116  1.00  3.93           H  
ATOM    486 2HG2 THR A  32      59.964   8.327  -3.570  1.00  3.93           H  
ATOM    487 3HG2 THR A  32      61.343   9.407  -3.618  1.00  3.93           H  
ATOM    488  N   PRO A  33      64.274   8.158  -1.765  1.00  4.11           N  
ATOM    489  CA  PRO A  33      65.233   9.213  -1.450  1.00  4.11           C  
ATOM    490  C   PRO A  33      65.077  10.442  -2.352  1.00  4.11           C  
ATOM    491  O   PRO A  33      65.527  11.541  -2.005  1.00  4.11           O  
ATOM    492  CB  PRO A  33      66.580   8.511  -1.666  1.00  4.11           C  
ATOM    493  CG  PRO A  33      66.300   7.053  -1.417  1.00  4.11           C  
ATOM    494  CD  PRO A  33      64.905   6.823  -1.937  1.00  4.11           C  
ATOM    495  HA  PRO A  33      65.121   9.509  -0.398  1.00  4.11           H  
ATOM    496 1HB  PRO A  33      66.945   8.711  -2.680  1.00  4.11           H  
ATOM    497 2HB  PRO A  33      67.324   8.916  -0.966  1.00  4.11           H  
ATOM    498 1HG  PRO A  33      67.056   6.431  -1.923  1.00  4.11           H  
ATOM    499 2HG  PRO A  33      66.392   6.839  -0.338  1.00  4.11           H  
ATOM    500 1HD  PRO A  33      64.924   6.514  -2.987  1.00  4.11           H  
ATOM    501 2HD  PRO A  33      64.449   6.070  -1.277  1.00  4.11           H  
ATOM    502  N   GLY A  34      64.447  10.280  -3.525  1.00  4.21           N  
ATOM    503  CA  GLY A  34      64.247  11.407  -4.431  1.00  4.21           C  
ATOM    504  C   GLY A  34      62.929  12.136  -4.134  1.00  4.21           C  
ATOM    505  O   GLY A  34      62.523  13.033  -4.879  1.00  4.21           O  
ATOM    506  H   GLY A  34      64.079   9.370  -3.806  1.00  4.21           H  
ATOM    507 1HA  GLY A  34      65.081  12.099  -4.348  1.00  4.21           H  
ATOM    508 2HA  GLY A  34      64.234  11.037  -5.457  1.00  4.21           H  
ATOM    509  N   CYS A  35      62.249  11.728  -3.066  1.00  4.24           N  
ATOM    510  CA  CYS A  35      60.948  12.243  -2.687  1.00  4.24           C  
ATOM    511  C   CYS A  35      61.023  13.718  -2.356  1.00  4.24           C  
ATOM    512  O   CYS A  35      61.898  14.162  -1.614  1.00  4.24           O  
ATOM    513  CB  CYS A  35      60.400  11.494  -1.479  1.00  4.24           C  
ATOM    514  SG  CYS A  35      58.749  11.904  -1.081  1.00  4.24           S  
ATOM    515  H   CYS A  35      62.631  10.982  -2.484  1.00  4.24           H  
ATOM    516  HA  CYS A  35      60.264  12.107  -3.524  1.00  4.24           H  
ATOM    517 1HB  CYS A  35      60.418  10.445  -1.674  1.00  4.24           H  
ATOM    518 2HB  CYS A  35      61.026  11.675  -0.605  1.00  4.24           H  
ATOM    519  N   THR A  36      60.073  14.476  -2.876  1.00  4.23           N  
ATOM    520  CA  THR A  36      60.016  15.916  -2.652  1.00  4.23           C  
ATOM    521  C   THR A  36      59.158  16.298  -1.442  1.00  4.23           C  
ATOM    522  O   THR A  36      58.925  17.477  -1.179  1.00  4.23           O  
ATOM    523  CB  THR A  36      59.506  16.620  -3.914  1.00  4.23           C  
ATOM    524  OG1 THR A  36      58.192  16.145  -4.237  1.00  4.23           O  
ATOM    525  CG2 THR A  36      60.446  16.326  -5.072  1.00  4.23           C  
ATOM    526  H   THR A  36      59.375  14.045  -3.468  1.00  4.23           H  
ATOM    527  HA  THR A  36      61.031  16.269  -2.461  1.00  4.23           H  
ATOM    528  HB  THR A  36      59.458  17.696  -3.741  1.00  4.23           H  
ATOM    529  HG1 THR A  36      57.590  16.356  -3.522  1.00  4.23           H  
ATOM    530 1HG2 THR A  36      60.085  16.825  -5.968  1.00  4.23           H  
ATOM    531 2HG2 THR A  36      61.443  16.692  -4.826  1.00  4.23           H  
ATOM    532 3HG2 THR A  36      60.487  15.249  -5.243  1.00  4.23           H  
ATOM    533  N   GLY A  37      58.661  15.294  -0.728  1.00  4.21           N  
ATOM    534  CA  GLY A  37      57.832  15.507   0.449  1.00  4.21           C  
ATOM    535  C   GLY A  37      58.623  16.212   1.550  1.00  4.21           C  
ATOM    536  O   GLY A  37      59.824  15.981   1.725  1.00  4.21           O  
ATOM    537  H   GLY A  37      58.891  14.353  -1.009  1.00  4.21           H  
ATOM    538 1HA  GLY A  37      56.957  16.098   0.177  1.00  4.21           H  
ATOM    539 2HA  GLY A  37      57.476  14.543   0.811  1.00  4.21           H  
ATOM    540  N   SER A  38      57.934  17.008   2.365  1.00  4.21           N  
ATOM    541  CA  SER A  38      58.591  17.785   3.421  1.00  4.21           C  
ATOM    542  C   SER A  38      58.976  16.984   4.657  1.00  4.21           C  
ATOM    543  O   SER A  38      58.406  17.157   5.723  1.00  4.21           O  
ATOM    544  CB  SER A  38      57.685  18.915   3.862  1.00  4.21           C  
ATOM    545  OG  SER A  38      57.443  19.810   2.813  1.00  4.21           O  
ATOM    546  H   SER A  38      56.949  17.135   2.206  1.00  4.21           H  
ATOM    547  HA  SER A  38      59.501  18.213   3.000  1.00  4.21           H  
ATOM    548 1HB  SER A  38      56.742  18.509   4.225  1.00  4.21           H  
ATOM    549 2HB  SER A  38      58.152  19.448   4.692  1.00  4.21           H  
ATOM    550  HG  SER A  38      58.307  20.116   2.515  1.00  4.21           H  
ATOM    551  N   GLY A  39      59.898  16.051   4.499  1.00  4.21           N  
ATOM    552  CA  GLY A  39      60.374  15.256   5.635  1.00  4.21           C  
ATOM    553  C   GLY A  39      59.382  14.187   6.064  1.00  4.21           C  
ATOM    554  O   GLY A  39      59.548  13.564   7.112  1.00  4.21           O  
ATOM    555  H   GLY A  39      60.285  15.930   3.562  1.00  4.21           H  
ATOM    556 1HA  GLY A  39      61.325  14.799   5.389  1.00  4.21           H  
ATOM    557 2HA  GLY A  39      60.566  15.924   6.474  1.00  4.21           H  
ATOM    558  N   HIS A  40      58.346  13.986   5.255  1.00  4.17           N  
ATOM    559  CA  HIS A  40      57.243  13.072   5.547  1.00  4.17           C  
ATOM    560  C   HIS A  40      56.536  13.421   6.861  1.00  4.17           C  
ATOM    561  O   HIS A  40      56.070  12.540   7.585  1.00  4.17           O  
ATOM    562  CB  HIS A  40      57.713  11.618   5.580  1.00  4.17           C  
ATOM    563  CG  HIS A  40      58.229  11.094   4.271  1.00  4.17           C  
ATOM    564  ND1 HIS A  40      59.548  11.195   3.895  1.00  4.17           N  
ATOM    565  CD2 HIS A  40      57.607  10.406   3.281  1.00  4.17           C  
ATOM    566  CE1 HIS A  40      59.713  10.593   2.720  1.00  4.17           C  
ATOM    567  NE2 HIS A  40      58.560  10.099   2.344  1.00  4.17           N  
ATOM    568  H   HIS A  40      58.310  14.527   4.404  1.00  4.17           H  
ATOM    569  HA  HIS A  40      56.494  13.153   4.760  1.00  4.17           H  
ATOM    570 1HB  HIS A  40      58.489  11.483   6.332  1.00  4.17           H  
ATOM    571 2HB  HIS A  40      56.871  10.985   5.876  1.00  4.17           H  
ATOM    572  HD2 HIS A  40      56.556  10.117   3.249  1.00  4.17           H  
ATOM    573  HE1 HIS A  40      60.637  10.499   2.168  1.00  4.17           H  
ATOM    574  HE2 HIS A  40      58.401   9.545   1.490  1.00  4.17           H  
ATOM    575  N   VAL A  41      56.412  14.725   7.120  1.00  4.06           N  
ATOM    576  CA  VAL A  41      55.670  15.239   8.261  1.00  4.06           C  
ATOM    577  C   VAL A  41      54.211  15.149   7.873  1.00  4.06           C  
ATOM    578  O   VAL A  41      53.913  14.821   6.726  1.00  4.06           O  
ATOM    579  CB  VAL A  41      56.042  16.695   8.547  1.00  4.06           C  
ATOM    580  CG1 VAL A  41      57.528  16.777   8.851  1.00  4.06           C  
ATOM    581  CG2 VAL A  41      55.638  17.548   7.353  1.00  4.06           C  
ATOM    582  H   VAL A  41      56.886  15.398   6.517  1.00  4.06           H  
ATOM    583  HA  VAL A  41      55.865  14.622   9.137  1.00  4.06           H  
ATOM    584  HB  VAL A  41      55.515  17.045   9.431  1.00  4.06           H  
ATOM    585 1HG1 VAL A  41      57.804  17.808   9.064  1.00  4.06           H  
ATOM    586 2HG1 VAL A  41      57.756  16.153   9.715  1.00  4.06           H  
ATOM    587 3HG1 VAL A  41      58.093  16.422   7.999  1.00  4.06           H  
ATOM    588 1HG2 VAL A  41      55.897  18.587   7.543  1.00  4.06           H  
ATOM    589 2HG2 VAL A  41      56.151  17.201   6.472  1.00  4.06           H  
ATOM    590 3HG2 VAL A  41      54.562  17.463   7.196  1.00  4.06           H  
ATOM    591  N   ARG A  42      53.285  15.424   8.791  1.00  3.88           N  
ATOM    592  CA  ARG A  42      51.859  15.241   8.483  1.00  3.88           C  
ATOM    593  C   ARG A  42      51.300  16.276   7.496  1.00  3.88           C  
ATOM    594  O   ARG A  42      50.552  17.183   7.866  1.00  3.88           O  
ATOM    595  CB  ARG A  42      51.042  15.319   9.762  1.00  3.88           C  
ATOM    596  CG  ARG A  42      51.306  14.212  10.772  1.00  3.88           C  
ATOM    597  CD  ARG A  42      50.464  14.380  11.991  1.00  3.88           C  
ATOM    598  NE  ARG A  42      50.722  13.351  12.989  1.00  3.88           N  
ATOM    599  CZ  ARG A  42      50.060  13.240  14.160  1.00  3.88           C  
ATOM    600  NH1 ARG A  42      49.107  14.094  14.458  1.00  3.88           N  
ATOM    601  NH2 ARG A  42      50.370  12.274  15.007  1.00  3.88           N  
ATOM    602  H   ARG A  42      53.565  15.718   9.714  1.00  3.88           H  
ATOM    603  HA  ARG A  42      51.736  14.252   8.047  1.00  3.88           H  
ATOM    604 1HB  ARG A  42      51.234  16.269  10.257  1.00  3.88           H  
ATOM    605 2HB  ARG A  42      49.980  15.291   9.513  1.00  3.88           H  
ATOM    606 1HG  ARG A  42      51.076  13.246  10.322  1.00  3.88           H  
ATOM    607 2HG  ARG A  42      52.355  14.235  11.070  1.00  3.88           H  
ATOM    608 1HD  ARG A  42      50.671  15.351  12.442  1.00  3.88           H  
ATOM    609 2HD  ARG A  42      49.412  14.328  11.713  1.00  3.88           H  
ATOM    610  HE  ARG A  42      51.451  12.679  12.793  1.00  3.88           H  
ATOM    611 1HH1 ARG A  42      48.870  14.834  13.810  1.00  3.88           H  
ATOM    612 2HH1 ARG A  42      48.611  14.011  15.333  1.00  3.88           H  
ATOM    613 1HH2 ARG A  42      51.103  11.618  14.780  1.00  3.88           H  
ATOM    614 2HH2 ARG A  42      49.872  12.193  15.881  1.00  3.88           H  
ATOM    615  N   GLY A  43      51.695  16.113   6.243  1.00  3.65           N  
ATOM    616  CA  GLY A  43      51.364  16.956   5.106  1.00  3.65           C  
ATOM    617  C   GLY A  43      50.827  16.105   3.957  1.00  3.65           C  
ATOM    618  O   GLY A  43      49.868  15.352   4.117  1.00  3.65           O  
ATOM    619  H   GLY A  43      52.322  15.330   6.087  1.00  3.65           H  
ATOM    620 1HA  GLY A  43      50.622  17.700   5.398  1.00  3.65           H  
ATOM    621 2HA  GLY A  43      52.254  17.496   4.783  1.00  3.65           H  
ATOM    622  N   LYS A  44      51.450  16.249   2.784  1.00  3.43           N  
ATOM    623  CA  LYS A  44      51.061  15.523   1.571  1.00  3.43           C  
ATOM    624  C   LYS A  44      51.197  14.001   1.670  1.00  3.43           C  
ATOM    625  O   LYS A  44      50.453  13.268   1.016  1.00  3.43           O  
ATOM    626  CB  LYS A  44      51.890  16.002   0.383  1.00  3.43           C  
ATOM    627  CG  LYS A  44      51.564  17.413  -0.089  1.00  3.43           C  
ATOM    628  CD  LYS A  44      52.439  17.822  -1.268  1.00  3.43           C  
ATOM    629  CE  LYS A  44      52.104  19.233  -1.745  1.00  3.43           C  
ATOM    630  NZ  LYS A  44      52.971  19.657  -2.876  1.00  3.43           N  
ATOM    631  H   LYS A  44      52.228  16.887   2.733  1.00  3.43           H  
ATOM    632  HA  LYS A  44      50.009  15.742   1.374  1.00  3.43           H  
ATOM    633 1HB  LYS A  44      52.950  15.970   0.645  1.00  3.43           H  
ATOM    634 2HB  LYS A  44      51.747  15.320  -0.455  1.00  3.43           H  
ATOM    635 1HG  LYS A  44      50.518  17.457  -0.389  1.00  3.43           H  
ATOM    636 2HG  LYS A  44      51.719  18.115   0.730  1.00  3.43           H  
ATOM    637 1HD  LYS A  44      53.488  17.786  -0.973  1.00  3.43           H  
ATOM    638 2HD  LYS A  44      52.289  17.123  -2.092  1.00  3.43           H  
ATOM    639 1HE  LYS A  44      51.064  19.262  -2.066  1.00  3.43           H  
ATOM    640 2HE  LYS A  44      52.237  19.929  -0.917  1.00  3.43           H  
ATOM    641 1HZ  LYS A  44      52.719  20.592  -3.161  1.00  3.43           H  
ATOM    642 2HZ  LYS A  44      53.937  19.644  -2.582  1.00  3.43           H  
ATOM    643 3HZ  LYS A  44      52.847  19.023  -3.652  1.00  3.43           H  
ATOM    644  N   TYR A  45      52.168  13.527   2.455  1.00  3.26           N  
ATOM    645  CA  TYR A  45      52.405  12.091   2.542  1.00  3.26           C  
ATOM    646  C   TYR A  45      52.265  11.587   3.968  1.00  3.26           C  
ATOM    647  O   TYR A  45      52.507  12.322   4.920  1.00  3.26           O  
ATOM    648  CB  TYR A  45      53.783  11.736   2.002  1.00  3.26           C  
ATOM    649  CG  TYR A  45      53.959  12.163   0.575  1.00  3.26           C  
ATOM    650  CD1 TYR A  45      54.660  13.327   0.286  1.00  3.26           C  
ATOM    651  CD2 TYR A  45      53.376  11.434  -0.444  1.00  3.26           C  
ATOM    652  CE1 TYR A  45      54.808  13.738  -1.021  1.00  3.26           C  
ATOM    653  CE2 TYR A  45      53.514  11.847  -1.751  1.00  3.26           C  
ATOM    654  CZ  TYR A  45      54.230  12.993  -2.041  1.00  3.26           C  
ATOM    655  OH  TYR A  45      54.374  13.399  -3.346  1.00  3.26           O  
ATOM    656  H   TYR A  45      52.737  14.164   2.982  1.00  3.26           H  
ATOM    657  HA  TYR A  45      51.654  11.584   1.942  1.00  3.26           H  
ATOM    658 1HB  TYR A  45      54.557  12.209   2.608  1.00  3.26           H  
ATOM    659 2HB  TYR A  45      53.929  10.656   2.061  1.00  3.26           H  
ATOM    660  HD1 TYR A  45      55.106  13.906   1.094  1.00  3.26           H  
ATOM    661  HD2 TYR A  45      52.808  10.533  -0.219  1.00  3.26           H  
ATOM    662  HE1 TYR A  45      55.368  14.645  -1.250  1.00  3.26           H  
ATOM    663  HE2 TYR A  45      53.056  11.270  -2.552  1.00  3.26           H  
ATOM    664  HH  TYR A  45      53.955  12.759  -3.927  1.00  3.26           H  
ATOM    665  N   SER A  46      51.901  10.313   4.101  1.00  3.18           N  
ATOM    666  CA  SER A  46      51.748   9.714   5.427  1.00  3.18           C  
ATOM    667  C   SER A  46      53.021   9.086   6.009  1.00  3.18           C  
ATOM    668  O   SER A  46      53.440   9.480   7.103  1.00  3.18           O  
ATOM    669  CB  SER A  46      50.665   8.659   5.368  1.00  3.18           C  
ATOM    670  OG  SER A  46      49.414   9.238   5.102  1.00  3.18           O  
ATOM    671  H   SER A  46      51.721   9.778   3.251  1.00  3.18           H  
ATOM    672  HA  SER A  46      51.422  10.499   6.107  1.00  3.18           H  
ATOM    673 1HB  SER A  46      50.905   7.941   4.588  1.00  3.18           H  
ATOM    674 2HB  SER A  46      50.630   8.117   6.310  1.00  3.18           H  
ATOM    675  HG  SER A  46      49.528   9.764   4.306  1.00  3.18           H  
ATOM    676  N   ARG A  47      53.660   8.146   5.297  1.00  3.20           N  
ATOM    677  CA  ARG A  47      54.864   7.507   5.839  1.00  3.20           C  
ATOM    678  C   ARG A  47      56.006   7.392   4.831  1.00  3.20           C  
ATOM    679  O   ARG A  47      55.795   7.344   3.624  1.00  3.20           O  
ATOM    680  CB  ARG A  47      54.538   6.111   6.358  1.00  3.20           C  
ATOM    681  CG  ARG A  47      53.557   6.055   7.527  1.00  3.20           C  
ATOM    682  CD  ARG A  47      54.160   6.599   8.779  1.00  3.20           C  
ATOM    683  NE  ARG A  47      53.264   6.472   9.906  1.00  3.20           N  
ATOM    684  CZ  ARG A  47      52.327   7.378  10.263  1.00  3.20           C  
ATOM    685  NH1 ARG A  47      52.158   8.500   9.583  1.00  3.20           N  
ATOM    686  NH2 ARG A  47      51.561   7.135  11.316  1.00  3.20           N  
ATOM    687  H   ARG A  47      53.263   7.791   4.429  1.00  3.20           H  
ATOM    688  HA  ARG A  47      55.221   8.107   6.679  1.00  3.20           H  
ATOM    689 1HB  ARG A  47      54.120   5.516   5.547  1.00  3.20           H  
ATOM    690 2HB  ARG A  47      55.455   5.625   6.681  1.00  3.20           H  
ATOM    691 1HG  ARG A  47      52.657   6.617   7.298  1.00  3.20           H  
ATOM    692 2HG  ARG A  47      53.290   5.016   7.711  1.00  3.20           H  
ATOM    693 1HD  ARG A  47      55.074   6.055   9.008  1.00  3.20           H  
ATOM    694 2HD  ARG A  47      54.396   7.657   8.646  1.00  3.20           H  
ATOM    695  HE  ARG A  47      53.339   5.636  10.467  1.00  3.20           H  
ATOM    696 1HH1 ARG A  47      52.736   8.726   8.757  1.00  3.20           H  
ATOM    697 2HH1 ARG A  47      51.452   9.157   9.876  1.00  3.20           H  
ATOM    698 1HH2 ARG A  47      51.680   6.280  11.843  1.00  3.20           H  
ATOM    699 2HH2 ARG A  47      50.856   7.802  11.592  1.00  3.20           H  
ATOM    700  N   HIS A  48      57.230   7.325   5.341  1.00  3.34           N  
ATOM    701  CA  HIS A  48      58.415   7.143   4.499  1.00  3.34           C  
ATOM    702  C   HIS A  48      58.690   5.675   4.127  1.00  3.34           C  
ATOM    703  O   HIS A  48      59.629   5.368   3.392  1.00  3.34           O  
ATOM    704  CB  HIS A  48      59.620   7.753   5.191  1.00  3.34           C  
ATOM    705  CG  HIS A  48      59.991   7.069   6.405  1.00  3.34           C  
ATOM    706  ND1 HIS A  48      59.221   7.078   7.550  1.00  3.34           N  
ATOM    707  CD2 HIS A  48      61.059   6.324   6.669  1.00  3.34           C  
ATOM    708  CE1 HIS A  48      59.819   6.336   8.470  1.00  3.34           C  
ATOM    709  NE2 HIS A  48      60.933   5.865   7.951  1.00  3.34           N  
ATOM    710  H   HIS A  48      57.352   7.409   6.339  1.00  3.34           H  
ATOM    711  HA  HIS A  48      58.271   7.671   3.560  1.00  3.34           H  
ATOM    712 1HB  HIS A  48      60.473   7.762   4.515  1.00  3.34           H  
ATOM    713 2HB  HIS A  48      59.409   8.784   5.451  1.00  3.34           H  
ATOM    714  HD2 HIS A  48      61.865   6.111   5.975  1.00  3.34           H  
ATOM    715  HE1 HIS A  48      59.453   6.139   9.474  1.00  3.34           H  
ATOM    716  HE2 HIS A  48      61.611   5.240   8.393  1.00  3.34           H  
ATOM    717  N   ARG A  49      57.930   4.757   4.729  1.00  3.54           N  
ATOM    718  CA  ARG A  49      57.967   3.295   4.512  1.00  3.54           C  
ATOM    719  C   ARG A  49      59.194   2.500   5.022  1.00  3.54           C  
ATOM    720  O   ARG A  49      59.047   1.330   5.378  1.00  3.54           O  
ATOM    721  CB  ARG A  49      57.793   3.009   3.021  1.00  3.54           C  
ATOM    722  CG  ARG A  49      56.400   3.291   2.430  1.00  3.54           C  
ATOM    723  CD  ARG A  49      56.467   3.171   0.958  1.00  3.54           C  
ATOM    724  NE  ARG A  49      55.197   3.319   0.255  1.00  3.54           N  
ATOM    725  CZ  ARG A  49      54.409   2.279  -0.096  1.00  3.54           C  
ATOM    726  NH1 ARG A  49      54.782   1.046   0.189  1.00  3.54           N  
ATOM    727  NH2 ARG A  49      53.280   2.475  -0.747  1.00  3.54           N  
ATOM    728  H   ARG A  49      57.228   5.113   5.355  1.00  3.54           H  
ATOM    729  HA  ARG A  49      57.093   2.886   5.019  1.00  3.54           H  
ATOM    730 1HB  ARG A  49      58.518   3.542   2.418  1.00  3.54           H  
ATOM    731 2HB  ARG A  49      57.981   1.947   2.861  1.00  3.54           H  
ATOM    732 1HG  ARG A  49      55.667   2.584   2.817  1.00  3.54           H  
ATOM    733 2HG  ARG A  49      56.104   4.310   2.679  1.00  3.54           H  
ATOM    734 1HD  ARG A  49      57.101   3.964   0.632  1.00  3.54           H  
ATOM    735 2HD  ARG A  49      56.904   2.213   0.680  1.00  3.54           H  
ATOM    736  HE  ARG A  49      54.888   4.277   0.003  1.00  3.54           H  
ATOM    737 1HH1 ARG A  49      55.649   0.880   0.679  1.00  3.54           H  
ATOM    738 2HH1 ARG A  49      54.195   0.269  -0.081  1.00  3.54           H  
ATOM    739 1HH2 ARG A  49      52.964   3.425  -0.974  1.00  3.54           H  
ATOM    740 2HH2 ARG A  49      52.733   1.683  -1.036  1.00  3.54           H  
ATOM    741  N   SER A  50      60.375   3.115   5.118  1.00  3.78           N  
ATOM    742  CA  SER A  50      61.545   2.400   5.657  1.00  3.78           C  
ATOM    743  C   SER A  50      62.509   3.322   6.443  1.00  3.78           C  
ATOM    744  O   SER A  50      62.288   3.584   7.631  1.00  3.78           O  
ATOM    745  CB  SER A  50      62.276   1.655   4.537  1.00  3.78           C  
ATOM    746  OG  SER A  50      62.812   2.535   3.603  1.00  3.78           O  
ATOM    747  H   SER A  50      60.442   4.061   4.760  1.00  3.78           H  
ATOM    748  HA  SER A  50      61.181   1.647   6.356  1.00  3.78           H  
ATOM    749 1HB  SER A  50      63.075   1.052   4.976  1.00  3.78           H  
ATOM    750 2HB  SER A  50      61.587   0.972   4.044  1.00  3.78           H  
ATOM    751  HG  SER A  50      62.057   2.937   3.151  1.00  3.78           H  
ATOM    752  N   LEU A  51      63.600   3.766   5.798  1.00  3.99           N  
ATOM    753  CA  LEU A  51      64.561   4.694   6.409  1.00  3.99           C  
ATOM    754  C   LEU A  51      65.139   5.735   5.453  1.00  3.99           C  
ATOM    755  O   LEU A  51      64.903   6.932   5.597  1.00  3.99           O  
ATOM    756  CB  LEU A  51      65.731   3.931   7.034  1.00  3.99           C  
ATOM    757  CG  LEU A  51      66.807   4.829   7.675  1.00  3.99           C  
ATOM    758  CD1 LEU A  51      66.183   5.636   8.799  1.00  3.99           C  
ATOM    759  CD2 LEU A  51      67.947   3.973   8.174  1.00  3.99           C  
ATOM    760  H   LEU A  51      63.699   3.485   4.835  1.00  3.99           H  
ATOM    761  HA  LEU A  51      64.043   5.229   7.205  1.00  3.99           H  
ATOM    762 1HB  LEU A  51      65.340   3.279   7.812  1.00  3.99           H  
ATOM    763 2HB  LEU A  51      66.211   3.317   6.277  1.00  3.99           H  
ATOM    764  HG  LEU A  51      67.188   5.528   6.934  1.00  3.99           H  
ATOM    765 1HD1 LEU A  51      66.939   6.285   9.246  1.00  3.99           H  
ATOM    766 2HD1 LEU A  51      65.372   6.247   8.401  1.00  3.99           H  
ATOM    767 3HD1 LEU A  51      65.789   4.962   9.559  1.00  3.99           H  
ATOM    768 1HD2 LEU A  51      68.713   4.610   8.620  1.00  3.99           H  
ATOM    769 2HD2 LEU A  51      67.577   3.271   8.922  1.00  3.99           H  
ATOM    770 3HD2 LEU A  51      68.376   3.420   7.338  1.00  3.99           H  
ATOM    771  N   GLN A  52      65.890   5.263   4.452  1.00  4.15           N  
ATOM    772  CA  GLN A  52      66.680   6.130   3.563  1.00  4.15           C  
ATOM    773  C   GLN A  52      65.845   7.114   2.762  1.00  4.15           C  
ATOM    774  O   GLN A  52      66.334   8.165   2.346  1.00  4.15           O  
ATOM    775  CB  GLN A  52      67.519   5.280   2.610  1.00  4.15           C  
ATOM    776  CG  GLN A  52      68.647   4.516   3.292  1.00  4.15           C  
ATOM    777  CD  GLN A  52      69.454   3.656   2.312  1.00  4.15           C  
ATOM    778  OE1 GLN A  52      68.954   3.262   1.253  1.00  4.15           O  
ATOM    779  NE2 GLN A  52      70.699   3.359   2.669  1.00  4.15           N  
ATOM    780  H   GLN A  52      65.983   4.264   4.349  1.00  4.15           H  
ATOM    781  HA  GLN A  52      67.361   6.709   4.188  1.00  4.15           H  
ATOM    782 1HB  GLN A  52      66.879   4.556   2.106  1.00  4.15           H  
ATOM    783 2HB  GLN A  52      67.956   5.920   1.841  1.00  4.15           H  
ATOM    784 1HG  GLN A  52      69.324   5.238   3.750  1.00  4.15           H  
ATOM    785 2HG  GLN A  52      68.222   3.866   4.053  1.00  4.15           H  
ATOM    786 1HE2 GLN A  52      71.273   2.800   2.070  1.00  4.15           H  
ATOM    787 2HE2 GLN A  52      71.066   3.697   3.536  1.00  4.15           H  
ATOM    788  N   SER A  53      64.596   6.754   2.515  1.00  4.25           N  
ATOM    789  CA  SER A  53      63.695   7.619   1.782  1.00  4.25           C  
ATOM    790  C   SER A  53      63.384   8.920   2.524  1.00  4.25           C  
ATOM    791  O   SER A  53      63.009   9.915   1.905  1.00  4.25           O  
ATOM    792  CB  SER A  53      62.417   6.866   1.501  1.00  4.25           C  
ATOM    793  OG  SER A  53      61.782   6.544   2.704  1.00  4.25           O  
ATOM    794  H   SER A  53      64.259   5.874   2.867  1.00  4.25           H  
ATOM    795  HA  SER A  53      64.168   7.868   0.851  1.00  4.25           H  
ATOM    796 1HB  SER A  53      61.757   7.490   0.899  1.00  4.25           H  
ATOM    797 2HB  SER A  53      62.631   5.965   0.927  1.00  4.25           H  
ATOM    798  HG  SER A  53      60.950   6.080   2.471  1.00  4.25           H  
ATOM    799  N   CYS A  54      63.515   8.915   3.851  1.00  4.31           N  
ATOM    800  CA  CYS A  54      63.209  10.087   4.647  1.00  4.31           C  
ATOM    801  C   CYS A  54      64.396  11.045   4.650  1.00  4.31           C  
ATOM    802  O   CYS A  54      65.488  10.641   5.039  1.00  4.31           O  
ATOM    803  CB  CYS A  54      62.870   9.728   6.081  1.00  4.31           C  
ATOM    804  SG  CYS A  54      62.419  11.158   7.083  1.00  4.31           S  
ATOM    805  H   CYS A  54      63.868   8.080   4.320  1.00  4.31           H  
ATOM    806  HA  CYS A  54      62.326  10.545   4.224  1.00  4.31           H  
ATOM    807 1HB  CYS A  54      62.047   9.037   6.091  1.00  4.31           H  
ATOM    808 2HB  CYS A  54      63.726   9.232   6.545  1.00  4.31           H  
ATOM    809  HG  CYS A  54      61.261  11.420   6.456  1.00  4.31           H  
ATOM    810  N   PRO A  55      64.240  12.332   4.300  1.00  4.36           N  
ATOM    811  CA  PRO A  55      65.289  13.339   4.334  1.00  4.36           C  
ATOM    812  C   PRO A  55      66.076  13.379   5.651  1.00  4.36           C  
ATOM    813  O   PRO A  55      67.264  13.676   5.660  1.00  4.36           O  
ATOM    814  CB  PRO A  55      64.493  14.627   4.117  1.00  4.36           C  
ATOM    815  CG  PRO A  55      63.316  14.192   3.259  1.00  4.36           C  
ATOM    816  CD  PRO A  55      62.949  12.816   3.766  1.00  4.36           C  
ATOM    817  HA  PRO A  55      65.968  13.161   3.491  1.00  4.36           H  
ATOM    818 1HB  PRO A  55      64.186  15.040   5.090  1.00  4.36           H  
ATOM    819 2HB  PRO A  55      65.128  15.382   3.633  1.00  4.36           H  
ATOM    820 1HG  PRO A  55      62.490  14.910   3.330  1.00  4.36           H  
ATOM    821 2HG  PRO A  55      63.610  14.172   2.198  1.00  4.36           H  
ATOM    822 1HD  PRO A  55      62.177  12.852   4.541  1.00  4.36           H  
ATOM    823 2HD  PRO A  55      62.632  12.224   2.890  1.00  4.36           H  
ATOM    824  N   LEU A  56      65.442  13.023   6.764  1.00  4.43           N  
ATOM    825  CA  LEU A  56      66.128  13.047   8.055  1.00  4.43           C  
ATOM    826  C   LEU A  56      67.291  12.050   8.093  1.00  4.43           C  
ATOM    827  O   LEU A  56      68.279  12.259   8.801  1.00  4.43           O  
ATOM    828  CB  LEU A  56      65.139  12.691   9.164  1.00  4.43           C  
ATOM    829  CG  LEU A  56      64.023  13.703   9.391  1.00  4.43           C  
ATOM    830  CD1 LEU A  56      63.051  13.150  10.423  1.00  4.43           C  
ATOM    831  CD2 LEU A  56      64.619  15.012   9.836  1.00  4.43           C  
ATOM    832  H   LEU A  56      64.472  12.758   6.738  1.00  4.43           H  
ATOM    833  HA  LEU A  56      66.517  14.048   8.220  1.00  4.43           H  
ATOM    834 1HB  LEU A  56      64.696  11.731   8.936  1.00  4.43           H  
ATOM    835 2HB  LEU A  56      65.694  12.597  10.099  1.00  4.43           H  
ATOM    836  HG  LEU A  56      63.476  13.856   8.459  1.00  4.43           H  
ATOM    837 1HD1 LEU A  56      62.242  13.864  10.578  1.00  4.43           H  
ATOM    838 2HD1 LEU A  56      62.637  12.209  10.063  1.00  4.43           H  
ATOM    839 3HD1 LEU A  56      63.573  12.982  11.363  1.00  4.43           H  
ATOM    840 1HD2 LEU A  56      63.821  15.741   9.994  1.00  4.43           H  
ATOM    841 2HD2 LEU A  56      65.161  14.864  10.769  1.00  4.43           H  
ATOM    842 3HD2 LEU A  56      65.297  15.377   9.067  1.00  4.43           H  
ATOM    843  N   ALA A  57      67.197  10.982   7.302  1.00  4.54           N  
ATOM    844  CA  ALA A  57      68.192   9.917   7.284  1.00  4.54           C  
ATOM    845  C   ALA A  57      69.421  10.331   6.489  1.00  4.54           C  
ATOM    846  O   ALA A  57      70.408   9.585   6.439  1.00  4.54           O  
ATOM    847  CB  ALA A  57      67.600   8.650   6.688  1.00  4.54           C  
ATOM    848  H   ALA A  57      66.406  10.890   6.666  1.00  4.54           H  
ATOM    849  HA  ALA A  57      68.496   9.723   8.313  1.00  4.54           H  
ATOM    850 1HB  ALA A  57      68.337   7.853   6.700  1.00  4.54           H  
ATOM    851 2HB  ALA A  57      66.727   8.346   7.267  1.00  4.54           H  
ATOM    852 3HB  ALA A  57      67.291   8.846   5.659  1.00  4.54           H  
ATOM    853  N   LYS A  58      69.354  11.504   5.855  1.00  4.68           N  
ATOM    854  CA  LYS A  58      70.439  12.022   5.051  1.00  4.68           C  
ATOM    855  C   LYS A  58      71.372  12.884   5.900  1.00  4.68           C  
ATOM    856  O   LYS A  58      72.396  13.361   5.417  1.00  4.68           O  
ATOM    857  CB  LYS A  58      69.877  12.838   3.894  1.00  4.68           C  
ATOM    858  CG  LYS A  58      69.014  12.026   2.936  1.00  4.68           C  
ATOM    859  CD  LYS A  58      68.475  12.890   1.815  1.00  4.68           C  
ATOM    860  CE  LYS A  58      67.551  12.099   0.894  1.00  4.68           C  
ATOM    861  NZ  LYS A  58      66.998  12.954  -0.186  1.00  4.68           N  
ATOM    862  H   LYS A  58      68.523  12.086   5.929  1.00  4.68           H  
ATOM    863  HA  LYS A  58      71.016  11.186   4.652  1.00  4.68           H  
ATOM    864 1HB  LYS A  58      69.284  13.662   4.282  1.00  4.68           H  
ATOM    865 2HB  LYS A  58      70.698  13.266   3.322  1.00  4.68           H  
ATOM    866 1HG  LYS A  58      69.596  11.207   2.515  1.00  4.68           H  
ATOM    867 2HG  LYS A  58      68.169  11.603   3.490  1.00  4.68           H  
ATOM    868 1HD  LYS A  58      67.930  13.734   2.239  1.00  4.68           H  
ATOM    869 2HD  LYS A  58      69.309  13.280   1.230  1.00  4.68           H  
ATOM    870 1HE  LYS A  58      68.106  11.277   0.442  1.00  4.68           H  
ATOM    871 2HE  LYS A  58      66.721  11.686   1.477  1.00  4.68           H  
ATOM    872 1HZ  LYS A  58      66.383  12.398  -0.790  1.00  4.68           H  
ATOM    873 2HZ  LYS A  58      66.464  13.712   0.211  1.00  4.68           H  
ATOM    874 3HZ  LYS A  58      67.749  13.329  -0.744  1.00  4.68           H  
ATOM    875  N   LYS A  59      71.018  13.118   7.169  1.00  4.82           N  
ATOM    876  CA  LYS A  59      71.885  13.938   8.008  1.00  4.82           C  
ATOM    877  C   LYS A  59      73.229  13.256   8.225  1.00  4.82           C  
ATOM    878  O   LYS A  59      73.282  12.043   8.459  1.00  4.82           O  
ATOM    879  CB  LYS A  59      71.224  14.237   9.351  1.00  4.82           C  
ATOM    880  CG  LYS A  59      70.020  15.172   9.277  1.00  4.82           C  
ATOM    881  CD  LYS A  59      69.446  15.434  10.665  1.00  4.82           C  
ATOM    882  CE  LYS A  59      68.267  16.384  10.610  1.00  4.82           C  
ATOM    883  NZ  LYS A  59      67.699  16.638  11.964  1.00  4.82           N  
ATOM    884  H   LYS A  59      70.160  12.728   7.564  1.00  4.82           H  
ATOM    885  HA  LYS A  59      72.067  14.883   7.494  1.00  4.82           H  
ATOM    886 1HB  LYS A  59      70.881  13.298   9.797  1.00  4.82           H  
ATOM    887 2HB  LYS A  59      71.957  14.673  10.028  1.00  4.82           H  
ATOM    888 1HG  LYS A  59      70.323  16.119   8.828  1.00  4.82           H  
ATOM    889 2HG  LYS A  59      69.247  14.722   8.649  1.00  4.82           H  
ATOM    890 1HD  LYS A  59      69.114  14.487  11.095  1.00  4.82           H  
ATOM    891 2HD  LYS A  59      70.219  15.856  11.308  1.00  4.82           H  
ATOM    892 1HE  LYS A  59      68.591  17.330  10.178  1.00  4.82           H  
ATOM    893 2HE  LYS A  59      67.498  15.952   9.977  1.00  4.82           H  
ATOM    894 1HZ  LYS A  59      66.916  17.272  11.891  1.00  4.82           H  
ATOM    895 2HZ  LYS A  59      67.389  15.762  12.365  1.00  4.82           H  
ATOM    896 3HZ  LYS A  59      68.408  17.047  12.556  1.00  4.82           H  
ATOM    897  N   ARG A  60      74.304  14.038   8.167  1.00  4.94           N  
ATOM    898  CA  ARG A  60      75.648  13.520   8.380  1.00  4.94           C  
ATOM    899  C   ARG A  60      76.442  14.470   9.269  1.00  4.94           C  
ATOM    900  O   ARG A  60      77.573  14.177   9.652  1.00  4.94           O  
ATOM    901  OXT ARG A  60      76.001  15.602   9.473  1.00  4.94           O  
ATOM    902  CB  ARG A  60      76.385  13.331   7.052  1.00  4.94           C  
ATOM    903  CG  ARG A  60      75.769  12.290   6.091  1.00  4.94           C  
ATOM    904  CD  ARG A  60      75.929  10.898   6.594  1.00  4.94           C  
ATOM    905  NE  ARG A  60      75.408   9.915   5.654  1.00  4.94           N  
ATOM    906  CZ  ARG A  60      74.117   9.496   5.596  1.00  4.94           C  
ATOM    907  NH1 ARG A  60      73.212   9.962   6.430  1.00  4.94           N  
ATOM    908  NH2 ARG A  60      73.766   8.595   4.692  1.00  4.94           N  
ATOM    909  H   ARG A  60      74.183  15.019   7.958  1.00  4.94           H  
ATOM    910  HA  ARG A  60      75.577  12.554   8.880  1.00  4.94           H  
ATOM    911 1HB  ARG A  60      76.425  14.283   6.521  1.00  4.94           H  
ATOM    912 2HB  ARG A  60      77.410  13.026   7.251  1.00  4.94           H  
ATOM    913 1HG  ARG A  60      74.711  12.480   5.951  1.00  4.94           H  
ATOM    914 2HG  ARG A  60      76.274  12.356   5.126  1.00  4.94           H  
ATOM    915 1HD  ARG A  60      76.983  10.685   6.759  1.00  4.94           H  
ATOM    916 2HD  ARG A  60      75.386  10.791   7.533  1.00  4.94           H  
ATOM    917  HE  ARG A  60      76.056   9.519   4.989  1.00  4.94           H  
ATOM    918 1HH1 ARG A  60      73.448  10.665   7.144  1.00  4.94           H  
ATOM    919 2HH1 ARG A  60      72.239   9.629   6.380  1.00  4.94           H  
ATOM    920 1HH2 ARG A  60      74.454   8.227   4.052  1.00  4.94           H  
ATOM    921 2HH2 ARG A  60      72.808   8.272   4.644  1.00  4.94           H  
TER     922
ENDMDL

REMARK ID 642729 MODEL 4 line_1_sample31
PFRMAT TS
TARGET line_1_sample31
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.883   0.234  -0.595  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.259  -0.202  -0.801  1.00 24.67           C  
ATOM      3  C   MET A   1       3.243   0.957  -0.694  1.00 24.67           C  
ATOM      4  O   MET A   1       4.212   1.034  -1.449  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.401  -0.884  -2.158  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.626  -2.184  -2.303  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.151  -3.436  -1.117  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.795  -3.795  -1.727  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.279  -0.238  -1.252  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.593   0.014   0.346  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.828   1.231  -0.746  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.513  -0.919  -0.022  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.068  -0.208  -2.943  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.456  -1.103  -2.347  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.562  -1.995  -2.160  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.773  -2.580  -3.310  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.259  -4.557  -1.102  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.737  -4.155  -2.758  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.397  -2.889  -1.701  1.00 24.67           H  
ATOM     20  N   SER A   2       3.037   1.850   0.277  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.925   3.010   0.433  1.00 24.67           C  
ATOM     22  C   SER A   2       5.377   2.625   0.743  1.00 24.67           C  
ATOM     23  O   SER A   2       6.305   3.383   0.451  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.382   3.920   1.517  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.413   3.289   2.770  1.00 24.67           O  
ATOM     26  H   SER A   2       2.263   1.762   0.917  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.922   3.566  -0.506  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.968   4.838   1.554  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.357   4.196   1.273  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.332   3.314   3.060  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.586   1.407   1.235  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.922   0.925   1.551  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.800   0.877   0.297  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.026   1.000   0.383  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.838  -0.465   2.182  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.183  -0.506   3.567  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.048  -1.951   4.023  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.021   0.309   4.536  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.790   0.822   1.431  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.377   1.610   2.269  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.272  -1.117   1.518  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.848  -0.864   2.279  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.183  -0.076   3.510  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.574  -1.981   5.004  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.438  -2.503   3.308  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.036  -2.407   4.084  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.561   0.296   5.523  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.026  -0.109   4.601  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.088   1.341   4.184  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.189   0.686  -0.879  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.977   0.661  -2.101  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.612   2.027  -2.333  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.704   2.123  -2.893  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.143   0.238  -3.312  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.720  -1.236  -3.293  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.927  -1.672  -4.518  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.522  -0.828  -5.287  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.768  -2.860  -4.698  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.174   0.617  -0.939  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.781  -0.065  -1.979  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.237   0.846  -3.356  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.707   0.420  -4.227  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.611  -1.856  -3.211  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.119  -1.396  -2.401  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.917   3.099  -1.933  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.437   4.434  -2.148  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.555   4.668  -1.156  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.593   5.239  -1.492  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.341   5.469  -1.982  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.333   5.436  -3.097  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.615   5.003  -4.224  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.141   5.881  -2.797  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.046   2.989  -1.424  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.855   4.502  -3.154  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.828   5.314  -1.037  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.789   6.462  -1.945  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.419   5.883  -3.489  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.952   6.216  -1.875  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.381   4.151   0.065  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.420   4.321   1.075  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.703   3.626   0.624  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.801   4.158   0.809  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.985   3.767   2.440  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.876   4.558   3.132  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.509   4.004   4.500  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.028   2.978   4.872  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.711   4.618   5.172  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.499   3.685   0.284  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.628   5.385   1.184  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.635   2.744   2.317  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.843   3.739   3.108  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.192   5.595   3.239  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.991   4.540   2.490  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.560   2.461  -0.017  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.712   1.707  -0.492  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.388   2.424  -1.657  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.612   2.578  -1.679  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.290   0.302  -0.932  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.477  -0.624  -1.221  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.210  -0.911  -0.304  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.656  -1.033  -2.353  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.624   2.064  -0.117  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.428   1.620   0.325  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.663  -0.146  -0.155  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.674   0.380  -1.831  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.603   2.905  -2.624  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.210   3.584  -3.760  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.938   4.844  -3.295  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.043   5.152  -3.772  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.137   3.897  -4.802  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.624   2.645  -5.530  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.505   2.963  -6.505  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.985   1.691  -7.170  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.844   1.965  -8.089  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.592   2.765  -2.593  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.943   2.918  -4.210  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.281   4.367  -4.307  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.525   4.598  -5.537  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.448   2.189  -6.076  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.267   1.925  -4.800  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.683   3.440  -5.962  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.865   3.648  -7.270  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.792   1.228  -7.737  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.653   0.996  -6.395  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.527   1.098  -8.502  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.086   2.382  -7.560  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.138   2.599  -8.817  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.352   5.553  -2.330  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.977   6.746  -1.794  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.245   6.393  -1.027  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.262   7.067  -1.174  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.001   7.483  -0.897  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.849   8.151  -1.642  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.829   8.687  -0.716  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.727   9.309  -1.432  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.558   9.673  -0.871  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.349   9.466   0.411  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.620  10.238  -1.612  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.437   5.275  -1.971  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.239   7.399  -2.626  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.570   6.779  -0.185  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.528   8.247  -0.329  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.239   8.980  -2.230  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.376   7.436  -2.310  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.428   7.868  -0.116  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.281   9.433  -0.064  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.849   9.485  -2.420  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.067   9.031   0.975  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.473   9.741   0.831  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.782  10.397  -2.597  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.743  10.510  -1.194  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.224   5.306  -0.247  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.411   4.905   0.500  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.568   4.584  -0.440  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.725   4.949  -0.179  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.096   3.690   1.354  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.365   4.769  -0.129  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.707   5.733   1.140  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.976   3.406   1.924  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.278   3.929   2.034  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.796   2.864   0.707  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.256   3.918  -1.552  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.266   3.552  -2.533  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.824   4.795  -3.226  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.040   4.930  -3.411  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.656   2.589  -3.537  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.362   1.188  -2.968  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.684   0.309  -3.957  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.335  -0.993  -3.385  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.163  -2.055  -3.311  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.394  -1.975  -3.784  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.742  -3.182  -2.763  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.286   3.627  -1.704  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.080   3.045  -2.016  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.710   2.999  -3.895  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.316   2.481  -4.395  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.295   0.713  -2.678  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.716   1.275  -2.094  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.757   0.790  -4.278  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.328   0.147  -4.817  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.378  -1.102  -2.991  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.718  -1.115  -4.203  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      19.011  -2.772  -3.726  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.794  -3.249  -2.396  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.357  -3.975  -2.704  1.00 24.67           H  
ATOM    186  N   THR A  12      17.934   5.738  -3.541  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.322   6.975  -4.195  1.00 24.67           C  
ATOM    188  C   THR A  12      19.229   7.787  -3.280  1.00 24.67           C  
ATOM    189  O   THR A  12      20.274   8.299  -3.702  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.073   7.803  -4.547  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.234   7.048  -5.443  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.478   9.111  -5.201  1.00 24.67           C  
ATOM    193  H   THR A  12      16.941   5.573  -3.369  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.868   6.737  -5.106  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.515   8.015  -3.638  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.873   6.263  -4.959  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.585   9.686  -5.439  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.105   9.679  -4.513  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.033   8.905  -6.115  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.835   7.887  -2.012  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.591   8.624  -1.022  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.945   7.980  -0.784  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.937   8.689  -0.646  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.803   8.714   0.268  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.586   9.635   0.180  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.733   9.558   1.388  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.565  10.422   1.276  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.500  10.389   2.102  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.465   9.530   3.097  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.491  11.222   1.912  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.961   7.449  -1.728  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.744   9.634  -1.394  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.447   7.719   0.542  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.445   9.071   1.071  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.928  10.662   0.074  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.989   9.370  -0.689  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.387   8.530   1.517  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.305   9.864   2.262  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.555  11.100   0.525  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.238   8.894   3.241  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.669   9.506   3.717  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.520  11.885   1.149  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.694  11.200   2.531  1.00 24.67           H  
ATOM    224  N   SER A  14      21.010   6.645  -0.788  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.285   5.980  -0.573  1.00 24.67           C  
ATOM    226  C   SER A  14      23.260   6.369  -1.683  1.00 24.67           C  
ATOM    227  O   SER A  14      24.437   6.666  -1.427  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.079   4.479  -0.547  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.283   4.101   0.553  1.00 24.67           O  
ATOM    230  H   SER A  14      20.165   6.081  -0.882  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.694   6.301   0.381  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.599   4.160  -1.471  1.00 24.67           H  
ATOM    233 2HB  SER A  14      23.045   3.982  -0.490  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.387   4.481   0.378  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.769   6.416  -2.923  1.00 24.28           N  
ATOM    236  CA  LYS A  15      23.629   6.806  -4.026  1.00 24.28           C  
ATOM    237  C   LYS A  15      24.062   8.261  -3.862  1.00 24.28           C  
ATOM    238  O   LYS A  15      25.220   8.601  -4.095  1.00 24.28           O  
ATOM    239  CB  LYS A  15      22.912   6.597  -5.358  1.00 24.28           C  
ATOM    240  CG  LYS A  15      22.705   5.129  -5.728  1.00 24.28           C  
ATOM    241  CD  LYS A  15      21.946   4.979  -7.036  1.00 24.28           C  
ATOM    242  CE  LYS A  15      21.714   3.515  -7.377  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      20.937   3.357  -8.636  1.00 24.28           N  
ATOM    244  H   LYS A  15      21.796   6.145  -3.096  1.00 24.28           H  
ATOM    245  HA  LYS A  15      24.525   6.183  -4.008  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      21.928   7.067  -5.312  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      23.471   7.080  -6.157  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      23.673   4.637  -5.817  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      22.141   4.640  -4.934  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      20.979   5.480  -6.946  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      22.507   5.449  -7.844  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      22.676   3.018  -7.490  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      21.165   3.043  -6.560  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      20.801   2.374  -8.829  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      20.037   3.807  -8.534  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      21.441   3.783  -9.400  1.00 24.28           H  
ATOM    257  N   ALA A  16      23.132   9.123  -3.425  1.00 22.87           N  
ATOM    258  CA  ALA A  16      23.434  10.536  -3.192  1.00 22.87           C  
ATOM    259  C   ALA A  16      24.498  10.718  -2.105  1.00 22.87           C  
ATOM    260  O   ALA A  16      25.345  11.611  -2.195  1.00 22.87           O  
ATOM    261  CB  ALA A  16      22.174  11.286  -2.800  1.00 22.87           C  
ATOM    262  H   ALA A  16      22.180   8.791  -3.275  1.00 22.87           H  
ATOM    263  HA  ALA A  16      23.822  10.951  -4.121  1.00 22.87           H  
ATOM    264 1HB  ALA A  16      22.409  12.339  -2.663  1.00 22.87           H  
ATOM    265 2HB  ALA A  16      21.426  11.175  -3.584  1.00 22.87           H  
ATOM    266 3HB  ALA A  16      21.789  10.882  -1.875  1.00 22.87           H  
ATOM    267  N   LEU A  17      24.457   9.866  -1.073  1.00 20.27           N  
ATOM    268  CA  LEU A  17      25.429   9.927   0.014  1.00 20.27           C  
ATOM    269  C   LEU A  17      26.830   9.615  -0.494  1.00 20.27           C  
ATOM    270  O   LEU A  17      27.813  10.217  -0.043  1.00 20.27           O  
ATOM    271  CB  LEU A  17      25.034   8.989   1.161  1.00 20.27           C  
ATOM    272  CG  LEU A  17      23.786   9.423   1.961  1.00 20.27           C  
ATOM    273  CD1 LEU A  17      23.401   8.332   2.944  1.00 20.27           C  
ATOM    274  CD2 LEU A  17      24.088  10.721   2.678  1.00 20.27           C  
ATOM    275  H   LEU A  17      23.708   9.176  -1.034  1.00 20.27           H  
ATOM    276  HA  LEU A  17      25.433  10.940   0.405  1.00 20.27           H  
ATOM    277 1HB  LEU A  17      24.831   8.005   0.745  1.00 20.27           H  
ATOM    278 2HB  LEU A  17      25.868   8.906   1.852  1.00 20.27           H  
ATOM    279  HG  LEU A  17      22.960   9.581   1.290  1.00 20.27           H  
ATOM    280 1HD1 LEU A  17      22.517   8.641   3.499  1.00 20.27           H  
ATOM    281 2HD1 LEU A  17      23.183   7.418   2.401  1.00 20.27           H  
ATOM    282 3HD1 LEU A  17      24.223   8.157   3.634  1.00 20.27           H  
ATOM    283 1HD2 LEU A  17      23.209  11.038   3.237  1.00 20.27           H  
ATOM    284 2HD2 LEU A  17      24.923  10.574   3.363  1.00 20.27           H  
ATOM    285 3HD2 LEU A  17      24.348  11.486   1.946  1.00 20.27           H  
ATOM    286  N   ARG A  18      26.948   8.725  -1.486  1.00 16.85           N  
ATOM    287  CA  ARG A  18      28.261   8.397  -2.055  1.00 16.85           C  
ATOM    288  C   ARG A  18      28.679   9.487  -3.058  1.00 16.85           C  
ATOM    289  O   ARG A  18      28.799   9.254  -4.260  1.00 16.85           O  
ATOM    290  CB  ARG A  18      28.208   7.047  -2.751  1.00 16.85           C  
ATOM    291  CG  ARG A  18      27.932   5.861  -1.830  1.00 16.85           C  
ATOM    292  CD  ARG A  18      27.867   4.578  -2.585  1.00 16.85           C  
ATOM    293  NE  ARG A  18      27.598   3.441  -1.712  1.00 16.85           N  
ATOM    294  CZ  ARG A  18      27.541   2.155  -2.117  1.00 16.85           C  
ATOM    295  NH1 ARG A  18      27.739   1.850  -3.382  1.00 16.85           N  
ATOM    296  NH2 ARG A  18      27.286   1.198  -1.241  1.00 16.85           N  
ATOM    297  H   ARG A  18      26.110   8.239  -1.820  1.00 16.85           H  
ATOM    298  HA  ARG A  18      28.993   8.354  -1.248  1.00 16.85           H  
ATOM    299 1HB  ARG A  18      27.415   7.067  -3.500  1.00 16.85           H  
ATOM    300 2HB  ARG A  18      29.148   6.863  -3.268  1.00 16.85           H  
ATOM    301 1HG  ARG A  18      28.721   5.786  -1.084  1.00 16.85           H  
ATOM    302 2HG  ARG A  18      26.973   6.014  -1.332  1.00 16.85           H  
ATOM    303 1HD  ARG A  18      27.064   4.639  -3.321  1.00 16.85           H  
ATOM    304 2HD  ARG A  18      28.814   4.404  -3.092  1.00 16.85           H  
ATOM    305  HE  ARG A  18      27.439   3.632  -0.731  1.00 16.85           H  
ATOM    306 1HH1 ARG A  18      27.935   2.580  -4.053  1.00 16.85           H  
ATOM    307 2HH1 ARG A  18      27.697   0.887  -3.682  1.00 16.85           H  
ATOM    308 1HH2 ARG A  18      27.135   1.428  -0.270  1.00 16.85           H  
ATOM    309 2HH2 ARG A  18      27.244   0.235  -1.544  1.00 16.85           H  
ATOM    310  N   GLY A  19      28.890  10.675  -2.507  1.00 13.29           N  
ATOM    311  CA  GLY A  19      29.165  11.943  -3.172  1.00 13.29           C  
ATOM    312  C   GLY A  19      30.554  12.215  -3.770  1.00 13.29           C  
ATOM    313  O   GLY A  19      30.671  12.423  -4.973  1.00 13.29           O  
ATOM    314  H   GLY A  19      28.769  10.692  -1.497  1.00 13.29           H  
ATOM    315 1HA  GLY A  19      28.432  12.046  -3.975  1.00 13.29           H  
ATOM    316 2HA  GLY A  19      28.924  12.744  -2.476  1.00 13.29           H  
ATOM    317  N   PRO A  20      31.609  12.270  -2.937  1.00 10.18           N  
ATOM    318  CA  PRO A  20      32.905  12.868  -3.235  1.00 10.18           C  
ATOM    319  C   PRO A  20      33.517  12.487  -4.598  1.00 10.18           C  
ATOM    320  O   PRO A  20      33.746  11.307  -4.881  1.00 10.18           O  
ATOM    321  CB  PRO A  20      33.765  12.307  -2.096  1.00 10.18           C  
ATOM    322  CG  PRO A  20      32.797  12.149  -0.950  1.00 10.18           C  
ATOM    323  CD  PRO A  20      31.524  11.654  -1.596  1.00 10.18           C  
ATOM    324  HA  PRO A  20      32.790  13.942  -3.091  1.00 10.18           H  
ATOM    325 1HB  PRO A  20      34.222  11.353  -2.401  1.00 10.18           H  
ATOM    326 2HB  PRO A  20      34.588  13.001  -1.869  1.00 10.18           H  
ATOM    327 1HG  PRO A  20      33.197  11.443  -0.208  1.00 10.18           H  
ATOM    328 2HG  PRO A  20      32.663  13.111  -0.432  1.00 10.18           H  
ATOM    329 1HD  PRO A  20      31.528  10.553  -1.670  1.00 10.18           H  
ATOM    330 2HD  PRO A  20      30.670  12.035  -1.023  1.00 10.18           H  
ATOM    331  N   PRO A  21      33.930  13.484  -5.408  1.00  7.78           N  
ATOM    332  CA  PRO A  21      34.498  13.347  -6.737  1.00  7.78           C  
ATOM    333  C   PRO A  21      35.958  12.952  -6.690  1.00  7.78           C  
ATOM    334  O   PRO A  21      36.823  13.739  -7.054  1.00  7.78           O  
ATOM    335  CB  PRO A  21      34.335  14.752  -7.314  1.00  7.78           C  
ATOM    336  CG  PRO A  21      34.468  15.658  -6.116  1.00  7.78           C  
ATOM    337  CD  PRO A  21      33.812  14.899  -4.974  1.00  7.78           C  
ATOM    338  HA  PRO A  21      33.913  12.610  -7.307  1.00  7.78           H  
ATOM    339 1HB  PRO A  21      35.106  14.934  -8.077  1.00  7.78           H  
ATOM    340 2HB  PRO A  21      33.358  14.843  -7.812  1.00  7.78           H  
ATOM    341 1HG  PRO A  21      35.531  15.870  -5.923  1.00  7.78           H  
ATOM    342 2HG  PRO A  21      33.984  16.627  -6.318  1.00  7.78           H  
ATOM    343 1HD  PRO A  21      34.388  15.083  -4.053  1.00  7.78           H  
ATOM    344 2HD  PRO A  21      32.753  15.202  -4.895  1.00  7.78           H  
ATOM    345  N   GLU A  22      36.231  11.753  -6.208  1.00  6.09           N  
ATOM    346  CA  GLU A  22      37.607  11.279  -6.081  1.00  6.09           C  
ATOM    347  C   GLU A  22      38.329  11.348  -7.430  1.00  6.09           C  
ATOM    348  O   GLU A  22      37.781  10.924  -8.449  1.00  6.09           O  
ATOM    349  CB  GLU A  22      37.620   9.847  -5.534  1.00  6.09           C  
ATOM    350  CG  GLU A  22      39.008   9.272  -5.253  1.00  6.09           C  
ATOM    351  CD  GLU A  22      38.958   7.880  -4.645  1.00  6.09           C  
ATOM    352  OE1 GLU A  22      37.879   7.356  -4.493  1.00  6.09           O  
ATOM    353  OE2 GLU A  22      39.997   7.350  -4.327  1.00  6.09           O  
ATOM    354  H   GLU A  22      35.447  11.174  -5.902  1.00  6.09           H  
ATOM    355  HA  GLU A  22      38.135  11.926  -5.381  1.00  6.09           H  
ATOM    356 1HB  GLU A  22      37.044   9.811  -4.607  1.00  6.09           H  
ATOM    357 2HB  GLU A  22      37.126   9.186  -6.247  1.00  6.09           H  
ATOM    358 1HG  GLU A  22      39.569   9.227  -6.187  1.00  6.09           H  
ATOM    359 2HG  GLU A  22      39.536   9.942  -4.577  1.00  6.09           H  
ATOM    360  N   THR A  23      39.555  11.887  -7.430  1.00  4.98           N  
ATOM    361  CA  THR A  23      40.335  12.024  -8.662  1.00  4.98           C  
ATOM    362  C   THR A  23      41.622  11.205  -8.631  1.00  4.98           C  
ATOM    363  O   THR A  23      42.038  10.724  -7.577  1.00  4.98           O  
ATOM    364  CB  THR A  23      40.709  13.500  -8.932  1.00  4.98           C  
ATOM    365  OG1 THR A  23      41.601  13.970  -7.907  1.00  4.98           O  
ATOM    366  CG2 THR A  23      39.475  14.368  -8.946  1.00  4.98           C  
ATOM    367  H   THR A  23      39.944  12.217  -6.560  1.00  4.98           H  
ATOM    368  HA  THR A  23      39.731  11.665  -9.495  1.00  4.98           H  
ATOM    369  HB  THR A  23      41.207  13.571  -9.899  1.00  4.98           H  
ATOM    370  HG1 THR A  23      42.414  13.457  -7.930  1.00  4.98           H  
ATOM    371 1HG2 THR A  23      39.759  15.399  -9.143  1.00  4.98           H  
ATOM    372 2HG2 THR A  23      38.791  14.024  -9.720  1.00  4.98           H  
ATOM    373 3HG2 THR A  23      38.989  14.311  -7.983  1.00  4.98           H  
ATOM    374  N   THR A  24      42.264  11.099  -9.793  1.00  4.28           N  
ATOM    375  CA  THR A  24      43.524  10.379  -9.949  1.00  4.28           C  
ATOM    376  C   THR A  24      44.683  11.337 -10.251  1.00  4.28           C  
ATOM    377  O   THR A  24      44.620  12.134 -11.183  1.00  4.28           O  
ATOM    378  CB  THR A  24      43.378   9.330 -11.070  1.00  4.28           C  
ATOM    379  OG1 THR A  24      42.349   8.399 -10.713  1.00  4.28           O  
ATOM    380  CG2 THR A  24      44.663   8.592 -11.291  1.00  4.28           C  
ATOM    381  H   THR A  24      41.850  11.526 -10.610  1.00  4.28           H  
ATOM    382  HA  THR A  24      43.746   9.860  -9.016  1.00  4.28           H  
ATOM    383  HB  THR A  24      43.093   9.833 -12.001  1.00  4.28           H  
ATOM    384  HG1 THR A  24      42.202   7.796 -11.448  1.00  4.28           H  
ATOM    385 1HG2 THR A  24      44.530   7.863 -12.088  1.00  4.28           H  
ATOM    386 2HG2 THR A  24      45.407   9.289 -11.574  1.00  4.28           H  
ATOM    387 3HG2 THR A  24      44.959   8.083 -10.378  1.00  4.28           H  
ATOM    388  N   ALA A  25      45.760  11.235  -9.469  1.00  3.83           N  
ATOM    389  CA  ALA A  25      46.938  12.105  -9.601  1.00  3.83           C  
ATOM    390  C   ALA A  25      47.597  12.013 -10.972  1.00  3.83           C  
ATOM    391  O   ALA A  25      48.169  12.979 -11.469  1.00  3.83           O  
ATOM    392  CB  ALA A  25      47.959  11.764  -8.542  1.00  3.83           C  
ATOM    393  H   ALA A  25      45.748  10.544  -8.729  1.00  3.83           H  
ATOM    394  HA  ALA A  25      46.607  13.133  -9.457  1.00  3.83           H  
ATOM    395 1HB  ALA A  25      48.807  12.443  -8.628  1.00  3.83           H  
ATOM    396 2HB  ALA A  25      47.509  11.867  -7.555  1.00  3.83           H  
ATOM    397 3HB  ALA A  25      48.300  10.739  -8.681  1.00  3.83           H  
ATOM    398  N   ALA A  26      47.512  10.852 -11.598  1.00  3.51           N  
ATOM    399  CA  ALA A  26      48.109  10.640 -12.910  1.00  3.51           C  
ATOM    400  C   ALA A  26      47.557  11.626 -13.935  1.00  3.51           C  
ATOM    401  O   ALA A  26      48.267  12.039 -14.850  1.00  3.51           O  
ATOM    402  CB  ALA A  26      47.855   9.228 -13.391  1.00  3.51           C  
ATOM    403  H   ALA A  26      47.028  10.094 -11.147  1.00  3.51           H  
ATOM    404  HA  ALA A  26      49.183  10.803 -12.821  1.00  3.51           H  
ATOM    405 1HB  ALA A  26      48.331   9.087 -14.361  1.00  3.51           H  
ATOM    406 2HB  ALA A  26      48.267   8.517 -12.677  1.00  3.51           H  
ATOM    407 3HB  ALA A  26      46.784   9.069 -13.493  1.00  3.51           H  
ATOM    408  N   ASP A  27      46.314  12.067 -13.763  1.00  3.26           N  
ATOM    409  CA  ASP A  27      45.678  12.950 -14.728  1.00  3.26           C  
ATOM    410  C   ASP A  27      46.123  14.400 -14.566  1.00  3.26           C  
ATOM    411  O   ASP A  27      45.696  15.273 -15.333  1.00  3.26           O  
ATOM    412  CB  ASP A  27      44.163  12.821 -14.630  1.00  3.26           C  
ATOM    413  CG  ASP A  27      43.660  11.480 -15.185  1.00  3.26           C  
ATOM    414  OD1 ASP A  27      44.317  10.917 -16.036  1.00  3.26           O  
ATOM    415  OD2 ASP A  27      42.631  11.030 -14.748  1.00  3.26           O  
ATOM    416  H   ASP A  27      45.777  11.796 -12.940  1.00  3.26           H  
ATOM    417  HA  ASP A  27      45.971  12.622 -15.725  1.00  3.26           H  
ATOM    418 1HB  ASP A  27      43.863  12.902 -13.581  1.00  3.26           H  
ATOM    419 2HB  ASP A  27      43.685  13.633 -15.171  1.00  3.26           H  
ATOM    420  N   LEU A  28      46.944  14.660 -13.549  1.00  3.09           N  
ATOM    421  CA  LEU A  28      47.501  15.966 -13.288  1.00  3.09           C  
ATOM    422  C   LEU A  28      48.949  16.028 -13.800  1.00  3.09           C  
ATOM    423  O   LEU A  28      49.591  17.072 -13.704  1.00  3.09           O  
ATOM    424  CB  LEU A  28      47.484  16.220 -11.778  1.00  3.09           C  
ATOM    425  CG  LEU A  28      46.100  16.140 -11.131  1.00  3.09           C  
ATOM    426  CD1 LEU A  28      46.230  16.294  -9.630  1.00  3.09           C  
ATOM    427  CD2 LEU A  28      45.224  17.221 -11.704  1.00  3.09           C  
ATOM    428  H   LEU A  28      47.240  13.906 -12.927  1.00  3.09           H  
ATOM    429  HA  LEU A  28      46.905  16.718 -13.802  1.00  3.09           H  
ATOM    430 1HB  LEU A  28      48.123  15.485 -11.293  1.00  3.09           H  
ATOM    431 2HB  LEU A  28      47.886  17.213 -11.578  1.00  3.09           H  
ATOM    432  HG  LEU A  28      45.660  15.159 -11.337  1.00  3.09           H  
ATOM    433 1HD1 LEU A  28      45.244  16.225  -9.172  1.00  3.09           H  
ATOM    434 2HD1 LEU A  28      46.868  15.506  -9.239  1.00  3.09           H  
ATOM    435 3HD1 LEU A  28      46.668  17.257  -9.399  1.00  3.09           H  
ATOM    436 1HD2 LEU A  28      44.235  17.168 -11.251  1.00  3.09           H  
ATOM    437 2HD2 LEU A  28      45.673  18.183 -11.483  1.00  3.09           H  
ATOM    438 3HD2 LEU A  28      45.140  17.089 -12.783  1.00  3.09           H  
ATOM    439  N   SER A  29      49.480  14.884 -14.283  1.00  3.01           N  
ATOM    440  CA  SER A  29      50.879  14.748 -14.716  1.00  3.01           C  
ATOM    441  C   SER A  29      51.258  15.498 -15.997  1.00  3.01           C  
ATOM    442  O   SER A  29      50.503  15.513 -16.968  1.00  3.01           O  
ATOM    443  CB  SER A  29      51.219  13.284 -14.890  1.00  3.01           C  
ATOM    444  OG  SER A  29      52.540  13.124 -15.338  1.00  3.01           O  
ATOM    445  H   SER A  29      48.901  14.048 -14.367  1.00  3.01           H  
ATOM    446  HA  SER A  29      51.503  15.140 -13.913  1.00  3.01           H  
ATOM    447 1HB  SER A  29      51.074  12.756 -13.945  1.00  3.01           H  
ATOM    448 2HB  SER A  29      50.539  12.847 -15.614  1.00  3.01           H  
ATOM    449  HG  SER A  29      52.609  13.631 -16.162  1.00  3.01           H  
ATOM    450  N   CYS A  30      52.470  16.058 -16.004  1.00  3.02           N  
ATOM    451  CA  CYS A  30      53.049  16.771 -17.140  1.00  3.02           C  
ATOM    452  C   CYS A  30      53.299  15.861 -18.349  1.00  3.02           C  
ATOM    453  O   CYS A  30      53.971  14.839 -18.208  1.00  3.02           O  
ATOM    454  CB  CYS A  30      54.377  17.399 -16.724  1.00  3.02           C  
ATOM    455  SG  CYS A  30      55.233  18.293 -18.040  1.00  3.02           S  
ATOM    456  H   CYS A  30      53.012  15.990 -15.152  1.00  3.02           H  
ATOM    457  HA  CYS A  30      52.371  17.573 -17.407  1.00  3.02           H  
ATOM    458 1HB  CYS A  30      54.191  18.092 -15.912  1.00  3.02           H  
ATOM    459 2HB  CYS A  30      55.044  16.623 -16.349  1.00  3.02           H  
ATOM    460  N   PRO A  31      52.765  16.179 -19.559  1.00  3.10           N  
ATOM    461  CA  PRO A  31      52.937  15.456 -20.814  1.00  3.10           C  
ATOM    462  C   PRO A  31      54.141  15.894 -21.648  1.00  3.10           C  
ATOM    463  O   PRO A  31      54.330  15.403 -22.759  1.00  3.10           O  
ATOM    464  CB  PRO A  31      51.656  15.816 -21.559  1.00  3.10           C  
ATOM    465  CG  PRO A  31      51.406  17.245 -21.150  1.00  3.10           C  
ATOM    466  CD  PRO A  31      51.834  17.308 -19.688  1.00  3.10           C  
ATOM    467  HA  PRO A  31      52.983  14.376 -20.605  1.00  3.10           H  
ATOM    468 1HB  PRO A  31      51.802  15.698 -22.644  1.00  3.10           H  
ATOM    469 2HB  PRO A  31      50.842  15.140 -21.262  1.00  3.10           H  
ATOM    470 1HG  PRO A  31      51.978  17.937 -21.793  1.00  3.10           H  
ATOM    471 2HG  PRO A  31      50.343  17.506 -21.280  1.00  3.10           H  
ATOM    472 1HD  PRO A  31      52.315  18.278 -19.481  1.00  3.10           H  
ATOM    473 2HD  PRO A  31      50.954  17.127 -19.079  1.00  3.10           H  
ATOM    474  N   THR A  32      54.899  16.873 -21.169  1.00  3.23           N  
ATOM    475  CA  THR A  32      55.944  17.469 -21.991  1.00  3.23           C  
ATOM    476  C   THR A  32      57.225  16.624 -21.970  1.00  3.23           C  
ATOM    477  O   THR A  32      57.798  16.417 -20.906  1.00  3.23           O  
ATOM    478  CB  THR A  32      56.229  18.907 -21.516  1.00  3.23           C  
ATOM    479  OG1 THR A  32      55.044  19.695 -21.643  1.00  3.23           O  
ATOM    480  CG2 THR A  32      57.342  19.551 -22.278  1.00  3.23           C  
ATOM    481  H   THR A  32      54.746  17.224 -20.234  1.00  3.23           H  
ATOM    482  HA  THR A  32      55.562  17.553 -22.984  1.00  3.23           H  
ATOM    483  HB  THR A  32      56.508  18.879 -20.504  1.00  3.23           H  
ATOM    484  HG1 THR A  32      54.314  19.275 -21.174  1.00  3.23           H  
ATOM    485 1HG2 THR A  32      57.510  20.554 -21.884  1.00  3.23           H  
ATOM    486 2HG2 THR A  32      58.233  18.972 -22.157  1.00  3.23           H  
ATOM    487 3HG2 THR A  32      57.081  19.607 -23.330  1.00  3.23           H  
ATOM    488  N   PRO A  33      57.744  16.167 -23.135  1.00  3.41           N  
ATOM    489  CA  PRO A  33      58.938  15.335 -23.269  1.00  3.41           C  
ATOM    490  C   PRO A  33      60.169  15.866 -22.537  1.00  3.41           C  
ATOM    491  O   PRO A  33      61.030  15.092 -22.119  1.00  3.41           O  
ATOM    492  CB  PRO A  33      59.181  15.369 -24.783  1.00  3.41           C  
ATOM    493  CG  PRO A  33      57.811  15.543 -25.386  1.00  3.41           C  
ATOM    494  CD  PRO A  33      57.082  16.463 -24.443  1.00  3.41           C  
ATOM    495  HA  PRO A  33      58.701  14.315 -22.932  1.00  3.41           H  
ATOM    496 1HB  PRO A  33      59.872  16.191 -25.034  1.00  3.41           H  
ATOM    497 2HB  PRO A  33      59.669  14.437 -25.099  1.00  3.41           H  
ATOM    498 1HG  PRO A  33      57.894  15.960 -26.401  1.00  3.41           H  
ATOM    499 2HG  PRO A  33      57.313  14.566 -25.484  1.00  3.41           H  
ATOM    500 1HD  PRO A  33      57.206  17.515 -24.736  1.00  3.41           H  
ATOM    501 2HD  PRO A  33      56.034  16.133 -24.455  1.00  3.41           H  
ATOM    502  N   GLY A  34      60.264  17.187 -22.416  1.00  3.59           N  
ATOM    503  CA  GLY A  34      61.390  17.836 -21.765  1.00  3.59           C  
ATOM    504  C   GLY A  34      61.126  18.360 -20.345  1.00  3.59           C  
ATOM    505  O   GLY A  34      61.954  19.109 -19.821  1.00  3.59           O  
ATOM    506  H   GLY A  34      59.530  17.767 -22.786  1.00  3.59           H  
ATOM    507 1HA  GLY A  34      62.225  17.137 -21.734  1.00  3.59           H  
ATOM    508 2HA  GLY A  34      61.716  18.668 -22.388  1.00  3.59           H  
ATOM    509  N   CYS A  35      59.991  18.031 -19.716  1.00  3.76           N  
ATOM    510  CA  CYS A  35      59.797  18.643 -18.402  1.00  3.76           C  
ATOM    511  C   CYS A  35      60.447  17.905 -17.243  1.00  3.76           C  
ATOM    512  O   CYS A  35      60.758  16.718 -17.307  1.00  3.76           O  
ATOM    513  CB  CYS A  35      58.303  18.928 -18.109  1.00  3.76           C  
ATOM    514  SG  CYS A  35      57.184  17.500 -18.014  1.00  3.76           S  
ATOM    515  H   CYS A  35      59.299  17.402 -20.128  1.00  3.76           H  
ATOM    516  HA  CYS A  35      60.279  19.604 -18.436  1.00  3.76           H  
ATOM    517 1HB  CYS A  35      58.217  19.458 -17.167  1.00  3.76           H  
ATOM    518 2HB  CYS A  35      57.928  19.592 -18.872  1.00  3.76           H  
ATOM    519  N   THR A  36      60.627  18.668 -16.165  1.00  3.92           N  
ATOM    520  CA  THR A  36      61.176  18.230 -14.895  1.00  3.92           C  
ATOM    521  C   THR A  36      60.112  18.526 -13.882  1.00  3.92           C  
ATOM    522  O   THR A  36      60.046  17.970 -12.789  1.00  3.92           O  
ATOM    523  CB  THR A  36      62.401  19.087 -14.541  1.00  3.92           C  
ATOM    524  OG1 THR A  36      61.964  20.474 -14.427  1.00  3.92           O  
ATOM    525  CG2 THR A  36      63.445  18.988 -15.637  1.00  3.92           C  
ATOM    526  H   THR A  36      60.341  19.627 -16.218  1.00  3.92           H  
ATOM    527  HA  THR A  36      61.400  17.164 -14.916  1.00  3.92           H  
ATOM    528  HB  THR A  36      62.821  18.755 -13.590  1.00  3.92           H  
ATOM    529  HG1 THR A  36      62.659  21.024 -14.024  1.00  3.92           H  
ATOM    530 1HG2 THR A  36      64.302  19.611 -15.383  1.00  3.92           H  
ATOM    531 2HG2 THR A  36      63.767  17.951 -15.738  1.00  3.92           H  
ATOM    532 3HG2 THR A  36      63.019  19.327 -16.583  1.00  3.92           H  
ATOM    533  N   GLY A  37      59.302  19.482 -14.289  1.00  4.05           N  
ATOM    534  CA  GLY A  37      58.216  20.042 -13.516  1.00  4.05           C  
ATOM    535  C   GLY A  37      58.634  21.116 -12.511  1.00  4.05           C  
ATOM    536  O   GLY A  37      57.801  21.669 -11.786  1.00  4.05           O  
ATOM    537  H   GLY A  37      59.480  19.836 -15.218  1.00  4.05           H  
ATOM    538 1HA  GLY A  37      57.540  20.494 -14.230  1.00  4.05           H  
ATOM    539 2HA  GLY A  37      57.679  19.242 -13.007  1.00  4.05           H  
ATOM    540  N   SER A  38      59.917  21.450 -12.490  1.00  4.18           N  
ATOM    541  CA  SER A  38      60.453  22.434 -11.559  1.00  4.18           C  
ATOM    542  C   SER A  38      59.910  23.854 -11.777  1.00  4.18           C  
ATOM    543  O   SER A  38      60.013  24.709 -10.899  1.00  4.18           O  
ATOM    544  CB  SER A  38      61.972  22.370 -11.603  1.00  4.18           C  
ATOM    545  OG  SER A  38      62.473  22.670 -12.881  1.00  4.18           O  
ATOM    546  H   SER A  38      60.557  20.985 -13.127  1.00  4.18           H  
ATOM    547  HA  SER A  38      60.154  22.129 -10.554  1.00  4.18           H  
ATOM    548 1HB  SER A  38      62.379  23.074 -10.879  1.00  4.18           H  
ATOM    549 2HB  SER A  38      62.299  21.372 -11.310  1.00  4.18           H  
ATOM    550  HG  SER A  38      62.187  21.948 -13.437  1.00  4.18           H  
ATOM    551  N   GLY A  39      59.335  24.096 -12.952  1.00  4.29           N  
ATOM    552  CA  GLY A  39      58.746  25.374 -13.316  1.00  4.29           C  
ATOM    553  C   GLY A  39      57.221  25.413 -13.138  1.00  4.29           C  
ATOM    554  O   GLY A  39      56.581  26.400 -13.520  1.00  4.29           O  
ATOM    555  H   GLY A  39      59.298  23.344 -13.616  1.00  4.29           H  
ATOM    556 1HA  GLY A  39      59.200  26.160 -12.715  1.00  4.29           H  
ATOM    557 2HA  GLY A  39      58.993  25.594 -14.355  1.00  4.29           H  
ATOM    558  N   HIS A  40      56.613  24.377 -12.544  1.00  4.38           N  
ATOM    559  CA  HIS A  40      55.147  24.357 -12.466  1.00  4.38           C  
ATOM    560  C   HIS A  40      54.532  25.255 -11.403  1.00  4.38           C  
ATOM    561  O   HIS A  40      54.045  24.789 -10.358  1.00  4.38           O  
ATOM    562  CB  HIS A  40      54.548  22.982 -12.220  1.00  4.38           C  
ATOM    563  CG  HIS A  40      54.718  21.959 -13.255  1.00  4.38           C  
ATOM    564  ND1 HIS A  40      54.401  22.150 -14.595  1.00  4.38           N  
ATOM    565  CD2 HIS A  40      55.074  20.685 -13.132  1.00  4.38           C  
ATOM    566  CE1 HIS A  40      54.613  21.014 -15.238  1.00  4.38           C  
ATOM    567  NE2 HIS A  40      55.014  20.123 -14.371  1.00  4.38           N  
ATOM    568  H   HIS A  40      57.147  23.577 -12.196  1.00  4.38           H  
ATOM    569  HA  HIS A  40      54.751  24.705 -13.421  1.00  4.38           H  
ATOM    570 1HB  HIS A  40      54.941  22.582 -11.287  1.00  4.38           H  
ATOM    571 2HB  HIS A  40      53.492  23.107 -12.099  1.00  4.38           H  
ATOM    572  HD2 HIS A  40      55.353  20.182 -12.205  1.00  4.38           H  
ATOM    573  HE1 HIS A  40      54.458  20.827 -16.291  1.00  4.38           H  
ATOM    574  HE2 HIS A  40      55.235  19.158 -14.564  1.00  4.38           H  
ATOM    575  N   VAL A  41      54.533  26.538 -11.675  1.00  4.40           N  
ATOM    576  CA  VAL A  41      53.912  27.488 -10.778  1.00  4.40           C  
ATOM    577  C   VAL A  41      52.441  27.081 -10.726  1.00  4.40           C  
ATOM    578  O   VAL A  41      51.829  26.846 -11.767  1.00  4.40           O  
ATOM    579  CB  VAL A  41      54.099  28.920 -11.301  1.00  4.40           C  
ATOM    580  CG1 VAL A  41      53.331  29.905 -10.451  1.00  4.40           C  
ATOM    581  CG2 VAL A  41      55.587  29.249 -11.303  1.00  4.40           C  
ATOM    582  H   VAL A  41      55.000  26.833 -12.533  1.00  4.40           H  
ATOM    583  HA  VAL A  41      54.352  27.399  -9.782  1.00  4.40           H  
ATOM    584  HB  VAL A  41      53.710  28.985 -12.319  1.00  4.40           H  
ATOM    585 1HG1 VAL A  41      53.473  30.912 -10.843  1.00  4.40           H  
ATOM    586 2HG1 VAL A  41      52.285  29.655 -10.481  1.00  4.40           H  
ATOM    587 3HG1 VAL A  41      53.691  29.861  -9.424  1.00  4.40           H  
ATOM    588 1HG2 VAL A  41      55.738  30.257 -11.686  1.00  4.40           H  
ATOM    589 2HG2 VAL A  41      55.974  29.185 -10.285  1.00  4.40           H  
ATOM    590 3HG2 VAL A  41      56.114  28.535 -11.937  1.00  4.40           H  
ATOM    591  N   ARG A  42      51.891  26.941  -9.520  1.00  4.33           N  
ATOM    592  CA  ARG A  42      50.522  26.438  -9.327  1.00  4.33           C  
ATOM    593  C   ARG A  42      50.335  25.033  -9.939  1.00  4.33           C  
ATOM    594  O   ARG A  42      49.237  24.653 -10.375  1.00  4.33           O  
ATOM    595  CB  ARG A  42      49.475  27.399  -9.887  1.00  4.33           C  
ATOM    596  CG  ARG A  42      49.443  28.772  -9.227  1.00  4.33           C  
ATOM    597  CD  ARG A  42      48.361  29.630  -9.781  1.00  4.33           C  
ATOM    598  NE  ARG A  42      48.336  30.941  -9.147  1.00  4.33           N  
ATOM    599  CZ  ARG A  42      47.509  31.948  -9.492  1.00  4.33           C  
ATOM    600  NH1 ARG A  42      46.638  31.785 -10.464  1.00  4.33           N  
ATOM    601  NH2 ARG A  42      47.575  33.102  -8.851  1.00  4.33           N  
ATOM    602  H   ARG A  42      52.448  27.171  -8.711  1.00  4.33           H  
ATOM    603  HA  ARG A  42      50.345  26.362  -8.255  1.00  4.33           H  
ATOM    604 1HB  ARG A  42      49.622  27.548 -10.952  1.00  4.33           H  
ATOM    605 2HB  ARG A  42      48.488  26.959  -9.761  1.00  4.33           H  
ATOM    606 1HG  ARG A  42      49.256  28.646  -8.161  1.00  4.33           H  
ATOM    607 2HG  ARG A  42      50.382  29.277  -9.364  1.00  4.33           H  
ATOM    608 1HD  ARG A  42      48.523  29.771 -10.849  1.00  4.33           H  
ATOM    609 2HD  ARG A  42      47.395  29.153  -9.619  1.00  4.33           H  
ATOM    610  HE  ARG A  42      48.990  31.109  -8.394  1.00  4.33           H  
ATOM    611 1HH1 ARG A  42      46.586  30.903 -10.953  1.00  4.33           H  
ATOM    612 2HH1 ARG A  42      46.020  32.542 -10.720  1.00  4.33           H  
ATOM    613 1HH2 ARG A  42      48.245  33.228  -8.105  1.00  4.33           H  
ATOM    614 2HH2 ARG A  42      46.957  33.858  -9.107  1.00  4.33           H  
ATOM    615  N   GLY A  43      51.366  24.199  -9.769  1.00  4.14           N  
ATOM    616  CA  GLY A  43      51.453  22.815 -10.249  1.00  4.14           C  
ATOM    617  C   GLY A  43      50.471  21.809  -9.655  1.00  4.14           C  
ATOM    618  O   GLY A  43      50.599  20.602  -9.882  1.00  4.14           O  
ATOM    619  H   GLY A  43      52.229  24.594  -9.400  1.00  4.14           H  
ATOM    620 1HA  GLY A  43      51.318  22.824 -11.330  1.00  4.14           H  
ATOM    621 2HA  GLY A  43      52.467  22.457 -10.075  1.00  4.14           H  
ATOM    622  N   LYS A  44      49.436  22.293  -8.962  1.00  3.88           N  
ATOM    623  CA  LYS A  44      48.320  21.444  -8.556  1.00  3.88           C  
ATOM    624  C   LYS A  44      47.830  20.729  -9.811  1.00  3.88           C  
ATOM    625  O   LYS A  44      47.454  19.563  -9.776  1.00  3.88           O  
ATOM    626  CB  LYS A  44      47.210  22.275  -7.926  1.00  3.88           C  
ATOM    627  CG  LYS A  44      46.015  21.477  -7.429  1.00  3.88           C  
ATOM    628  CD  LYS A  44      45.014  22.391  -6.725  1.00  3.88           C  
ATOM    629  CE  LYS A  44      43.778  21.636  -6.264  1.00  3.88           C  
ATOM    630  NZ  LYS A  44      42.820  22.531  -5.554  1.00  3.88           N  
ATOM    631  H   LYS A  44      49.396  23.287  -8.783  1.00  3.88           H  
ATOM    632  HA  LYS A  44      48.669  20.696  -7.842  1.00  3.88           H  
ATOM    633 1HB  LYS A  44      47.613  22.837  -7.085  1.00  3.88           H  
ATOM    634 2HB  LYS A  44      46.848  22.998  -8.655  1.00  3.88           H  
ATOM    635 1HG  LYS A  44      45.529  20.987  -8.274  1.00  3.88           H  
ATOM    636 2HG  LYS A  44      46.351  20.710  -6.734  1.00  3.88           H  
ATOM    637 1HD  LYS A  44      45.492  22.844  -5.856  1.00  3.88           H  
ATOM    638 2HD  LYS A  44      44.711  23.188  -7.402  1.00  3.88           H  
ATOM    639 1HE  LYS A  44      43.281  21.202  -7.133  1.00  3.88           H  
ATOM    640 2HE  LYS A  44      44.079  20.834  -5.592  1.00  3.88           H  
ATOM    641 1HZ  LYS A  44      42.013  21.997  -5.265  1.00  3.88           H  
ATOM    642 2HZ  LYS A  44      43.270  22.931  -4.741  1.00  3.88           H  
ATOM    643 3HZ  LYS A  44      42.527  23.272  -6.175  1.00  3.88           H  
ATOM    644  N   TYR A  45      47.829  21.469 -10.919  1.00  3.62           N  
ATOM    645  CA  TYR A  45      47.493  20.918 -12.217  1.00  3.62           C  
ATOM    646  C   TYR A  45      48.743  21.045 -13.085  1.00  3.62           C  
ATOM    647  O   TYR A  45      48.983  22.089 -13.695  1.00  3.62           O  
ATOM    648  CB  TYR A  45      46.295  21.641 -12.827  1.00  3.62           C  
ATOM    649  CG  TYR A  45      45.028  21.490 -12.006  1.00  3.62           C  
ATOM    650  CD1 TYR A  45      44.751  22.373 -10.975  1.00  3.62           C  
ATOM    651  CD2 TYR A  45      44.146  20.464 -12.289  1.00  3.62           C  
ATOM    652  CE1 TYR A  45      43.594  22.221 -10.233  1.00  3.62           C  
ATOM    653  CE2 TYR A  45      42.996  20.310 -11.546  1.00  3.62           C  
ATOM    654  CZ  TYR A  45      42.719  21.182 -10.522  1.00  3.62           C  
ATOM    655  OH  TYR A  45      41.566  21.027  -9.785  1.00  3.62           O  
ATOM    656  H   TYR A  45      48.154  22.437 -10.846  1.00  3.62           H  
ATOM    657  HA  TYR A  45      47.262  19.859 -12.113  1.00  3.62           H  
ATOM    658 1HB  TYR A  45      46.522  22.704 -12.917  1.00  3.62           H  
ATOM    659 2HB  TYR A  45      46.106  21.254 -13.829  1.00  3.62           H  
ATOM    660  HD1 TYR A  45      45.442  23.186 -10.750  1.00  3.62           H  
ATOM    661  HD2 TYR A  45      44.363  19.771 -13.101  1.00  3.62           H  
ATOM    662  HE1 TYR A  45      43.372  22.914  -9.425  1.00  3.62           H  
ATOM    663  HE2 TYR A  45      42.305  19.498 -11.772  1.00  3.62           H  
ATOM    664  HH  TYR A  45      41.023  20.337 -10.180  1.00  3.62           H  
ATOM    665  N   SER A  46      49.562  19.994 -13.111  1.00  3.38           N  
ATOM    666  CA  SER A  46      50.863  20.010 -13.780  1.00  3.38           C  
ATOM    667  C   SER A  46      50.784  19.534 -15.221  1.00  3.38           C  
ATOM    668  O   SER A  46      51.778  19.518 -15.944  1.00  3.38           O  
ATOM    669  CB  SER A  46      51.871  19.173 -13.004  1.00  3.38           C  
ATOM    670  OG  SER A  46      52.228  19.756 -11.763  1.00  3.38           O  
ATOM    671  H   SER A  46      49.302  19.120 -12.651  1.00  3.38           H  
ATOM    672  HA  SER A  46      51.224  21.040 -13.791  1.00  3.38           H  
ATOM    673 1HB  SER A  46      51.460  18.200 -12.814  1.00  3.38           H  
ATOM    674 2HB  SER A  46      52.739  19.018 -13.606  1.00  3.38           H  
ATOM    675  HG  SER A  46      51.423  19.852 -11.216  1.00  3.38           H  
ATOM    676  N   ARG A  47      49.588  19.150 -15.634  1.00  3.22           N  
ATOM    677  CA  ARG A  47      49.367  18.616 -16.963  1.00  3.22           C  
ATOM    678  C   ARG A  47      49.355  19.663 -18.071  1.00  3.22           C  
ATOM    679  O   ARG A  47      49.747  19.375 -19.197  1.00  3.22           O  
ATOM    680  CB  ARG A  47      48.078  17.824 -16.993  1.00  3.22           C  
ATOM    681  CG  ARG A  47      47.764  17.110 -18.290  1.00  3.22           C  
ATOM    682  CD  ARG A  47      46.655  16.188 -18.068  1.00  3.22           C  
ATOM    683  NE  ARG A  47      46.197  15.511 -19.255  1.00  3.22           N  
ATOM    684  CZ  ARG A  47      45.174  14.637 -19.245  1.00  3.22           C  
ATOM    685  NH1 ARG A  47      44.563  14.383 -18.106  1.00  3.22           N  
ATOM    686  NH2 ARG A  47      44.789  14.039 -20.360  1.00  3.22           N  
ATOM    687  H   ARG A  47      48.826  19.187 -14.975  1.00  3.22           H  
ATOM    688  HA  ARG A  47      50.169  17.926 -17.166  1.00  3.22           H  
ATOM    689 1HB  ARG A  47      48.108  17.061 -16.231  1.00  3.22           H  
ATOM    690 2HB  ARG A  47      47.240  18.477 -16.764  1.00  3.22           H  
ATOM    691 1HG  ARG A  47      47.485  17.816 -19.054  1.00  3.22           H  
ATOM    692 2HG  ARG A  47      48.632  16.536 -18.613  1.00  3.22           H  
ATOM    693 1HD  ARG A  47      47.008  15.427 -17.377  1.00  3.22           H  
ATOM    694 2HD  ARG A  47      45.814  16.721 -17.626  1.00  3.22           H  
ATOM    695  HE  ARG A  47      46.666  15.695 -20.128  1.00  3.22           H  
ATOM    696 1HH1 ARG A  47      44.881  14.853 -17.237  1.00  3.22           H  
ATOM    697 2HH1 ARG A  47      43.795  13.727 -18.077  1.00  3.22           H  
ATOM    698 1HH2 ARG A  47      45.262  14.236 -21.230  1.00  3.22           H  
ATOM    699 2HH2 ARG A  47      44.022  13.382 -20.337  1.00  3.22           H  
ATOM    700  N   HIS A  48      48.770  20.833 -17.827  1.00  3.12           N  
ATOM    701  CA  HIS A  48      48.655  21.925 -18.833  1.00  3.12           C  
ATOM    702  C   HIS A  48      47.761  21.624 -20.066  1.00  3.12           C  
ATOM    703  O   HIS A  48      47.241  22.555 -20.691  1.00  3.12           O  
ATOM    704  CB  HIS A  48      50.060  22.336 -19.319  1.00  3.12           C  
ATOM    705  CG  HIS A  48      50.957  22.809 -18.216  1.00  3.12           C  
ATOM    706  ND1 HIS A  48      50.787  24.025 -17.583  1.00  3.12           N  
ATOM    707  CD2 HIS A  48      51.993  22.207 -17.600  1.00  3.12           C  
ATOM    708  CE1 HIS A  48      51.696  24.150 -16.627  1.00  3.12           C  
ATOM    709  NE2 HIS A  48      52.433  23.062 -16.613  1.00  3.12           N  
ATOM    710  H   HIS A  48      48.439  21.012 -16.889  1.00  3.12           H  
ATOM    711  HA  HIS A  48      48.223  22.792 -18.340  1.00  3.12           H  
ATOM    712 1HB  HIS A  48      50.552  21.528 -19.851  1.00  3.12           H  
ATOM    713 2HB  HIS A  48      49.961  23.157 -20.029  1.00  3.12           H  
ATOM    714  HD2 HIS A  48      52.396  21.219 -17.827  1.00  3.12           H  
ATOM    715  HE1 HIS A  48      51.807  25.000 -15.955  1.00  3.12           H  
ATOM    716  HE2 HIS A  48      53.202  22.857 -15.961  1.00  3.12           H  
ATOM    717  N   ARG A  49      47.518  20.336 -20.341  1.00  3.07           N  
ATOM    718  CA  ARG A  49      46.694  19.747 -21.412  1.00  3.07           C  
ATOM    719  C   ARG A  49      47.346  19.749 -22.797  1.00  3.07           C  
ATOM    720  O   ARG A  49      46.848  19.092 -23.713  1.00  3.07           O  
ATOM    721  CB  ARG A  49      45.380  20.493 -21.529  1.00  3.07           C  
ATOM    722  CG  ARG A  49      44.509  20.453 -20.296  1.00  3.07           C  
ATOM    723  CD  ARG A  49      43.465  21.463 -20.413  1.00  3.07           C  
ATOM    724  NE  ARG A  49      44.080  22.790 -20.498  1.00  3.07           N  
ATOM    725  CZ  ARG A  49      43.401  23.950 -20.621  1.00  3.07           C  
ATOM    726  NH1 ARG A  49      42.082  23.944 -20.644  1.00  3.07           N  
ATOM    727  NH2 ARG A  49      44.054  25.095 -20.720  1.00  3.07           N  
ATOM    728  H   ARG A  49      48.027  19.675 -19.769  1.00  3.07           H  
ATOM    729  HA  ARG A  49      46.482  18.715 -21.141  1.00  3.07           H  
ATOM    730 1HB  ARG A  49      45.513  21.513 -21.848  1.00  3.07           H  
ATOM    731 2HB  ARG A  49      44.796  20.011 -22.313  1.00  3.07           H  
ATOM    732 1HG  ARG A  49      44.041  19.474 -20.209  1.00  3.07           H  
ATOM    733 2HG  ARG A  49      45.097  20.658 -19.403  1.00  3.07           H  
ATOM    734 1HD  ARG A  49      42.879  21.293 -21.315  1.00  3.07           H  
ATOM    735 2HD  ARG A  49      42.818  21.436 -19.538  1.00  3.07           H  
ATOM    736  HE  ARG A  49      45.119  22.827 -20.510  1.00  3.07           H  
ATOM    737 1HH1 ARG A  49      41.579  23.070 -20.570  1.00  3.07           H  
ATOM    738 2HH1 ARG A  49      41.575  24.811 -20.738  1.00  3.07           H  
ATOM    739 1HH2 ARG A  49      45.067  25.109 -20.705  1.00  3.07           H  
ATOM    740 2HH2 ARG A  49      43.544  25.958 -20.814  1.00  3.07           H  
ATOM    741  N   SER A  50      48.452  20.465 -22.951  1.00  3.06           N  
ATOM    742  CA  SER A  50      49.147  20.535 -24.228  1.00  3.06           C  
ATOM    743  C   SER A  50      50.633  20.871 -24.072  1.00  3.06           C  
ATOM    744  O   SER A  50      51.182  20.892 -22.972  1.00  3.06           O  
ATOM    745  CB  SER A  50      48.475  21.552 -25.141  1.00  3.06           C  
ATOM    746  OG  SER A  50      48.959  21.430 -26.457  1.00  3.06           O  
ATOM    747  H   SER A  50      48.806  20.980 -22.161  1.00  3.06           H  
ATOM    748  HA  SER A  50      49.081  19.556 -24.704  1.00  3.06           H  
ATOM    749 1HB  SER A  50      47.397  21.400 -25.130  1.00  3.06           H  
ATOM    750 2HB  SER A  50      48.672  22.561 -24.769  1.00  3.06           H  
ATOM    751  HG  SER A  50      48.485  22.090 -26.973  1.00  3.06           H  
ATOM    752  N   LEU A  51      51.276  21.104 -25.208  1.00  3.06           N  
ATOM    753  CA  LEU A  51      52.695  21.434 -25.279  1.00  3.06           C  
ATOM    754  C   LEU A  51      52.851  22.919 -25.580  1.00  3.06           C  
ATOM    755  O   LEU A  51      51.907  23.566 -26.023  1.00  3.06           O  
ATOM    756  CB  LEU A  51      53.396  20.566 -26.323  1.00  3.06           C  
ATOM    757  CG  LEU A  51      53.247  19.047 -26.087  1.00  3.06           C  
ATOM    758  CD1 LEU A  51      53.947  18.288 -27.196  1.00  3.06           C  
ATOM    759  CD2 LEU A  51      53.818  18.692 -24.730  1.00  3.06           C  
ATOM    760  H   LEU A  51      50.718  21.079 -26.049  1.00  3.06           H  
ATOM    761  HA  LEU A  51      53.153  21.231 -24.312  1.00  3.06           H  
ATOM    762 1HB  LEU A  51      52.990  20.800 -27.307  1.00  3.06           H  
ATOM    763 2HB  LEU A  51      54.457  20.803 -26.320  1.00  3.06           H  
ATOM    764  HG  LEU A  51      52.191  18.778 -26.111  1.00  3.06           H  
ATOM    765 1HD1 LEU A  51      53.827  17.215 -27.030  1.00  3.06           H  
ATOM    766 2HD1 LEU A  51      53.507  18.557 -28.157  1.00  3.06           H  
ATOM    767 3HD1 LEU A  51      55.006  18.538 -27.199  1.00  3.06           H  
ATOM    768 1HD2 LEU A  51      53.706  17.618 -24.556  1.00  3.06           H  
ATOM    769 2HD2 LEU A  51      54.870  18.961 -24.709  1.00  3.06           H  
ATOM    770 3HD2 LEU A  51      53.290  19.239 -23.948  1.00  3.06           H  
ATOM    771  N   GLN A  52      54.025  23.473 -25.277  1.00  3.09           N  
ATOM    772  CA  GLN A  52      54.346  24.903 -25.474  1.00  3.09           C  
ATOM    773  C   GLN A  52      53.537  25.844 -24.555  1.00  3.09           C  
ATOM    774  O   GLN A  52      53.595  27.070 -24.702  1.00  3.09           O  
ATOM    775  CB  GLN A  52      54.153  25.319 -26.943  1.00  3.09           C  
ATOM    776  CG  GLN A  52      55.010  24.544 -27.956  1.00  3.09           C  
ATOM    777  CD  GLN A  52      56.511  24.820 -27.781  1.00  3.09           C  
ATOM    778  OE1 GLN A  52      56.959  25.967 -27.906  1.00  3.09           O  
ATOM    779  NE2 GLN A  52      57.287  23.780 -27.506  1.00  3.09           N  
ATOM    780  H   GLN A  52      54.752  22.875 -24.908  1.00  3.09           H  
ATOM    781  HA  GLN A  52      55.399  25.047 -25.236  1.00  3.09           H  
ATOM    782 1HB  GLN A  52      53.110  25.250 -27.235  1.00  3.09           H  
ATOM    783 2HB  GLN A  52      54.432  26.365 -27.044  1.00  3.09           H  
ATOM    784 1HG  GLN A  52      54.840  23.476 -27.820  1.00  3.09           H  
ATOM    785 2HG  GLN A  52      54.719  24.840 -28.964  1.00  3.09           H  
ATOM    786 1HE2 GLN A  52      58.278  23.919 -27.372  1.00  3.09           H  
ATOM    787 2HE2 GLN A  52      56.900  22.867 -27.424  1.00  3.09           H  
ATOM    788  N   SER A  53      52.856  25.255 -23.570  1.00  3.13           N  
ATOM    789  CA  SER A  53      52.132  25.961 -22.515  1.00  3.13           C  
ATOM    790  C   SER A  53      52.896  25.746 -21.208  1.00  3.13           C  
ATOM    791  O   SER A  53      53.027  26.651 -20.383  1.00  3.13           O  
ATOM    792  CB  SER A  53      50.704  25.453 -22.411  1.00  3.13           C  
ATOM    793  OG  SER A  53      49.973  25.746 -23.580  1.00  3.13           O  
ATOM    794  H   SER A  53      52.849  24.251 -23.569  1.00  3.13           H  
ATOM    795  HA  SER A  53      52.116  27.027 -22.738  1.00  3.13           H  
ATOM    796 1HB  SER A  53      50.712  24.372 -22.246  1.00  3.13           H  
ATOM    797 2HB  SER A  53      50.219  25.910 -21.549  1.00  3.13           H  
ATOM    798  HG  SER A  53      50.380  25.235 -24.293  1.00  3.13           H  
ATOM    799  N   CYS A  54      53.436  24.539 -21.060  1.00  3.22           N  
ATOM    800  CA  CYS A  54      54.269  24.153 -19.935  1.00  3.22           C  
ATOM    801  C   CYS A  54      55.550  24.964 -20.050  1.00  3.22           C  
ATOM    802  O   CYS A  54      56.176  24.923 -21.105  1.00  3.22           O  
ATOM    803  CB  CYS A  54      54.608  22.659 -20.002  1.00  3.22           C  
ATOM    804  SG  CYS A  54      55.644  22.040 -18.671  1.00  3.22           S  
ATOM    805  H   CYS A  54      53.256  23.851 -21.771  1.00  3.22           H  
ATOM    806  HA  CYS A  54      53.728  24.373 -19.018  1.00  3.22           H  
ATOM    807 1HB  CYS A  54      53.683  22.077 -20.007  1.00  3.22           H  
ATOM    808 2HB  CYS A  54      55.116  22.446 -20.941  1.00  3.22           H  
ATOM    809  HG  CYS A  54      55.568  20.750 -19.015  1.00  3.22           H  
ATOM    810  N   PRO A  55      56.024  25.669 -19.021  1.00  3.38           N  
ATOM    811  CA  PRO A  55      57.207  26.505 -19.103  1.00  3.38           C  
ATOM    812  C   PRO A  55      58.460  25.714 -19.477  1.00  3.38           C  
ATOM    813  O   PRO A  55      59.391  26.251 -20.071  1.00  3.38           O  
ATOM    814  CB  PRO A  55      57.291  27.102 -17.694  1.00  3.38           C  
ATOM    815  CG  PRO A  55      56.493  26.159 -16.814  1.00  3.38           C  
ATOM    816  CD  PRO A  55      55.390  25.626 -17.698  1.00  3.38           C  
ATOM    817  HA  PRO A  55      57.021  27.300 -19.840  1.00  3.38           H  
ATOM    818 1HB  PRO A  55      58.343  27.179 -17.384  1.00  3.38           H  
ATOM    819 2HB  PRO A  55      56.883  28.122 -17.698  1.00  3.38           H  
ATOM    820 1HG  PRO A  55      57.136  25.374 -16.409  1.00  3.38           H  
ATOM    821 2HG  PRO A  55      56.096  26.710 -15.950  1.00  3.38           H  
ATOM    822 1HD  PRO A  55      55.165  24.607 -17.375  1.00  3.38           H  
ATOM    823 2HD  PRO A  55      54.502  26.279 -17.676  1.00  3.38           H  
ATOM    824  N   LEU A  56      58.459  24.410 -19.221  1.00  3.60           N  
ATOM    825  CA  LEU A  56      59.619  23.594 -19.542  1.00  3.60           C  
ATOM    826  C   LEU A  56      59.740  23.335 -21.046  1.00  3.60           C  
ATOM    827  O   LEU A  56      60.757  22.839 -21.528  1.00  3.60           O  
ATOM    828  CB  LEU A  56      59.487  22.265 -18.833  1.00  3.60           C  
ATOM    829  CG  LEU A  56      59.947  22.224 -17.373  1.00  3.60           C  
ATOM    830  CD1 LEU A  56      61.445  22.374 -17.316  1.00  3.60           C  
ATOM    831  CD2 LEU A  56      59.239  23.318 -16.604  1.00  3.60           C  
ATOM    832  H   LEU A  56      57.669  23.982 -18.765  1.00  3.60           H  
ATOM    833  HA  LEU A  56      60.514  24.109 -19.200  1.00  3.60           H  
ATOM    834 1HB  LEU A  56      58.468  21.953 -18.876  1.00  3.60           H  
ATOM    835 2HB  LEU A  56      60.082  21.554 -19.395  1.00  3.60           H  
ATOM    836  HG  LEU A  56      59.688  21.291 -16.934  1.00  3.60           H  
ATOM    837 1HD1 LEU A  56      61.782  22.341 -16.283  1.00  3.60           H  
ATOM    838 2HD1 LEU A  56      61.911  21.556 -17.874  1.00  3.60           H  
ATOM    839 3HD1 LEU A  56      61.732  23.326 -17.759  1.00  3.60           H  
ATOM    840 1HD2 LEU A  56      59.557  23.284 -15.575  1.00  3.60           H  
ATOM    841 2HD2 LEU A  56      59.493  24.288 -17.031  1.00  3.60           H  
ATOM    842 3HD2 LEU A  56      58.160  23.163 -16.661  1.00  3.60           H  
ATOM    843  N   ALA A  57      58.692  23.678 -21.794  1.00  3.87           N  
ATOM    844  CA  ALA A  57      58.667  23.525 -23.240  1.00  3.87           C  
ATOM    845  C   ALA A  57      59.256  24.750 -23.931  1.00  3.87           C  
ATOM    846  O   ALA A  57      59.427  24.763 -25.157  1.00  3.87           O  
ATOM    847  CB  ALA A  57      57.243  23.308 -23.716  1.00  3.87           C  
ATOM    848  H   ALA A  57      57.874  24.092 -21.355  1.00  3.87           H  
ATOM    849  HA  ALA A  57      59.274  22.659 -23.500  1.00  3.87           H  
ATOM    850 1HB  ALA A  57      57.237  23.174 -24.787  1.00  3.87           H  
ATOM    851 2HB  ALA A  57      56.825  22.429 -23.236  1.00  3.87           H  
ATOM    852 3HB  ALA A  57      56.655  24.178 -23.449  1.00  3.87           H  
ATOM    853  N   LYS A  58      59.580  25.794 -23.164  1.00  4.14           N  
ATOM    854  CA  LYS A  58      60.033  27.051 -23.747  1.00  4.14           C  
ATOM    855  C   LYS A  58      61.497  27.024 -24.169  1.00  4.14           C  
ATOM    856  O   LYS A  58      62.358  27.674 -23.572  1.00  4.14           O  
ATOM    857  CB  LYS A  58      59.760  28.185 -22.766  1.00  4.14           C  
ATOM    858  CG  LYS A  58      58.272  28.329 -22.405  1.00  4.14           C  
ATOM    859  CD  LYS A  58      57.437  28.824 -23.578  1.00  4.14           C  
ATOM    860  CE  LYS A  58      55.957  28.937 -23.200  1.00  4.14           C  
ATOM    861  NZ  LYS A  58      55.146  29.531 -24.306  1.00  4.14           N  
ATOM    862  H   LYS A  58      59.482  25.747 -22.147  1.00  4.14           H  
ATOM    863  HA  LYS A  58      59.440  27.235 -24.646  1.00  4.14           H  
ATOM    864 1HB  LYS A  58      60.310  28.003 -21.839  1.00  4.14           H  
ATOM    865 2HB  LYS A  58      60.111  29.128 -23.183  1.00  4.14           H  
ATOM    866 1HG  LYS A  58      57.889  27.351 -22.104  1.00  4.14           H  
ATOM    867 2HG  LYS A  58      58.166  29.014 -21.565  1.00  4.14           H  
ATOM    868 1HD  LYS A  58      57.800  29.800 -23.905  1.00  4.14           H  
ATOM    869 2HD  LYS A  58      57.530  28.122 -24.410  1.00  4.14           H  
ATOM    870 1HE  LYS A  58      55.579  27.933 -22.987  1.00  4.14           H  
ATOM    871 2HE  LYS A  58      55.847  29.550 -22.306  1.00  4.14           H  
ATOM    872 1HZ  LYS A  58      54.172  29.564 -24.028  1.00  4.14           H  
ATOM    873 2HZ  LYS A  58      55.474  30.464 -24.502  1.00  4.14           H  
ATOM    874 3HZ  LYS A  58      55.238  28.964 -25.144  1.00  4.14           H  
ATOM    875  N   LYS A  59      61.758  26.272 -25.230  1.00  4.39           N  
ATOM    876  CA  LYS A  59      63.098  26.083 -25.782  1.00  4.39           C  
ATOM    877  C   LYS A  59      63.437  27.091 -26.884  1.00  4.39           C  
ATOM    878  O   LYS A  59      64.548  27.070 -27.428  1.00  4.39           O  
ATOM    879  CB  LYS A  59      63.245  24.661 -26.321  1.00  4.39           C  
ATOM    880  CG  LYS A  59      63.058  23.562 -25.267  1.00  4.39           C  
ATOM    881  CD  LYS A  59      64.151  23.620 -24.200  1.00  4.39           C  
ATOM    882  CE  LYS A  59      64.030  22.464 -23.207  1.00  4.39           C  
ATOM    883  NZ  LYS A  59      65.075  22.531 -22.148  1.00  4.39           N  
ATOM    884  H   LYS A  59      60.964  25.767 -25.627  1.00  4.39           H  
ATOM    885  HA  LYS A  59      63.819  26.223 -24.976  1.00  4.39           H  
ATOM    886 1HB  LYS A  59      62.507  24.498 -27.108  1.00  4.39           H  
ATOM    887 2HB  LYS A  59      64.230  24.541 -26.765  1.00  4.39           H  
ATOM    888 1HG  LYS A  59      62.086  23.685 -24.780  1.00  4.39           H  
ATOM    889 2HG  LYS A  59      63.081  22.586 -25.748  1.00  4.39           H  
ATOM    890 1HD  LYS A  59      65.131  23.580 -24.677  1.00  4.39           H  
ATOM    891 2HD  LYS A  59      64.070  24.562 -23.654  1.00  4.39           H  
ATOM    892 1HE  LYS A  59      63.048  22.504 -22.736  1.00  4.39           H  
ATOM    893 2HE  LYS A  59      64.127  21.519 -23.740  1.00  4.39           H  
ATOM    894 1HZ  LYS A  59      64.953  21.754 -21.513  1.00  4.39           H  
ATOM    895 2HZ  LYS A  59      65.991  22.483 -22.570  1.00  4.39           H  
ATOM    896 3HZ  LYS A  59      64.980  23.399 -21.641  1.00  4.39           H  
ATOM    897  N   ARG A  60      62.465  27.934 -27.227  1.00  4.58           N  
ATOM    898  CA  ARG A  60      62.604  28.930 -28.280  1.00  4.58           C  
ATOM    899  C   ARG A  60      61.978  30.250 -27.844  1.00  4.58           C  
ATOM    900  O   ARG A  60      60.817  30.279 -27.433  1.00  4.58           O  
ATOM    901  OXT ARG A  60      62.684  31.252 -27.744  1.00  4.58           O  
ATOM    902  CB  ARG A  60      61.936  28.461 -29.572  1.00  4.58           C  
ATOM    903  CG  ARG A  60      62.550  27.213 -30.230  1.00  4.58           C  
ATOM    904  CD  ARG A  60      63.896  27.499 -30.806  1.00  4.58           C  
ATOM    905  NE  ARG A  60      64.451  26.349 -31.497  1.00  4.58           N  
ATOM    906  CZ  ARG A  60      65.158  25.353 -30.918  1.00  4.58           C  
ATOM    907  NH1 ARG A  60      65.412  25.357 -29.623  1.00  4.58           N  
ATOM    908  NH2 ARG A  60      65.607  24.355 -31.664  1.00  4.58           N  
ATOM    909  H   ARG A  60      61.595  27.876 -26.722  1.00  4.58           H  
ATOM    910  HA  ARG A  60      63.665  29.094 -28.472  1.00  4.58           H  
ATOM    911 1HB  ARG A  60      60.887  28.242 -29.375  1.00  4.58           H  
ATOM    912 2HB  ARG A  60      61.968  29.266 -30.307  1.00  4.58           H  
ATOM    913 1HG  ARG A  60      62.645  26.407 -29.510  1.00  4.58           H  
ATOM    914 2HG  ARG A  60      61.903  26.888 -31.044  1.00  4.58           H  
ATOM    915 1HD  ARG A  60      63.821  28.320 -31.516  1.00  4.58           H  
ATOM    916 2HD  ARG A  60      64.582  27.776 -30.004  1.00  4.58           H  
ATOM    917  HE  ARG A  60      64.291  26.286 -32.492  1.00  4.58           H  
ATOM    918 1HH1 ARG A  60      65.078  26.117 -29.010  1.00  4.58           H  
ATOM    919 2HH1 ARG A  60      65.943  24.604 -29.217  1.00  4.58           H  
ATOM    920 1HH2 ARG A  60      65.419  24.343 -32.658  1.00  4.58           H  
ATOM    921 2HH2 ARG A  60      66.137  23.608 -31.241  1.00  4.58           H  
TER     922
ENDMDL

REMARK ID 642729 MODEL 5 line_1_sample31
PFRMAT TS
TARGET line_1_sample31
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.577   1.684  -2.187  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.306   1.305  -0.984  1.00 24.67           C  
ATOM      3  C   MET A   1       2.606   2.513  -0.105  1.00 24.67           C  
ATOM      4  O   MET A   1       3.674   2.602   0.501  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.604   0.592  -1.355  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.422  -0.740  -2.067  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.530  -1.945  -1.065  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.741  -2.265   0.214  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.929   1.153  -2.971  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.594   1.493  -2.066  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.716   2.669  -2.361  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.684   0.622  -0.404  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.202   1.237  -1.996  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.190   0.409  -0.448  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.873  -0.587  -2.995  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.402  -1.154  -2.311  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.344  -2.993   0.919  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.659  -2.652  -0.235  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.966  -1.339   0.738  1.00 24.67           H  
ATOM     20  N   SER A   2       1.653   3.440   0.017  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.877   4.646   0.826  1.00 24.67           C  
ATOM     22  C   SER A   2       2.134   4.346   2.307  1.00 24.67           C  
ATOM     23  O   SER A   2       2.783   5.128   3.003  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.691   5.580   0.680  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.471   5.012   1.225  1.00 24.67           O  
ATOM     26  H   SER A   2       0.763   3.346  -0.448  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.759   5.156   0.432  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.906   6.525   1.180  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.533   5.797  -0.374  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.388   5.097   2.182  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.722   3.166   2.763  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.927   2.764   4.146  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.417   2.689   4.480  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.813   2.875   5.634  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.272   1.407   4.399  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.256   1.403   4.329  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.768  -0.023   4.469  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.804   2.303   5.424  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.219   2.555   2.139  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.460   3.506   4.794  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.649   0.695   3.664  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.561   1.063   5.391  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.579   1.782   3.358  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.856  -0.027   4.411  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.360  -0.638   3.666  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.455  -0.429   5.431  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.892   2.317   5.379  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.487   1.935   6.399  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.426   3.319   5.285  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.261   2.409   3.482  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.689   2.355   3.748  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.187   3.733   4.162  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.120   3.849   4.957  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.480   1.837   2.544  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.262   0.352   2.244  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.081  -0.171   1.070  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.650   0.620   0.352  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.166  -1.372   0.927  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.927   2.289   2.526  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.860   1.672   4.580  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.192   2.403   1.655  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.544   2.002   2.708  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.511  -0.227   3.132  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.205   0.207   2.036  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.592   4.792   3.604  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.034   6.136   3.915  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.544   6.491   5.301  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.269   7.091   6.098  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.508   7.118   2.888  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.165   6.964   1.548  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.306   6.493   1.430  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.454   7.345   0.519  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.787   4.669   2.998  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.124   6.165   3.923  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.435   6.987   2.772  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.672   8.135   3.246  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.828   7.262  -0.404  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.536   7.711   0.657  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.328   6.044   5.629  1.00 24.67           N  
ATOM     80  CA  GLU A   6       3.788   6.333   6.952  1.00 24.67           C  
ATOM     81  C   GLU A   6       4.660   5.677   8.019  1.00 24.67           C  
ATOM     82  O   GLU A   6       4.928   6.275   9.066  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.341   5.837   7.097  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.308   6.601   6.267  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.114   6.103   6.475  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.294   5.130   7.169  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -1.016   6.704   5.940  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.776   5.547   4.929  1.00 24.67           H  
ATOM     89  HA  GLU A   6       3.805   7.410   7.109  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.291   4.789   6.807  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       2.042   5.898   8.142  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       1.357   7.658   6.525  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.573   6.498   5.213  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.146   4.465   7.728  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.984   3.728   8.660  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.358   4.378   8.795  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.854   4.576   9.907  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.140   2.277   8.194  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.788   1.368   9.238  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.198   1.184  10.276  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.872   0.868   9.006  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.868   4.021   6.851  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.501   3.733   9.636  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.158   1.877   7.931  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.746   2.258   7.284  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.974   4.762   7.674  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.289   5.383   7.761  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.207   6.691   8.544  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.088   6.997   9.362  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.846   5.608   6.356  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.265   4.313   5.644  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.724   4.571   4.217  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.073   3.268   3.508  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.474   3.493   2.089  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.554   4.588   6.760  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.955   4.708   8.296  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.080   6.089   5.740  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.704   6.275   6.400  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.085   3.855   6.196  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.437   3.613   5.637  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.915   5.065   3.669  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.593   5.225   4.221  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.892   2.783   4.036  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.199   2.611   3.527  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.691   2.606   1.655  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.707   3.932   1.593  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.286   4.093   2.056  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.133   7.452   8.330  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.948   8.708   9.036  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.690   8.469  10.518  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.262   9.154  11.370  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.792   9.469   8.414  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.085  10.019   7.021  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.871  10.567   6.372  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.155  11.061   5.029  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.219  11.372   4.110  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       3.942  11.231   4.392  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.587  11.817   2.921  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.434   7.169   7.640  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.855   9.302   8.927  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.929   8.806   8.332  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       6.509  10.302   9.058  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.815  10.823   7.103  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.492   9.230   6.392  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.121   9.777   6.293  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.476  11.390   6.965  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.125  11.183   4.772  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       3.661  10.887   5.299  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.243  11.466   3.701  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.568  11.926   2.703  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.888  12.050   2.231  1.00 24.67           H  
ATOM    152  N   ALA A  10       6.878   7.459  10.851  1.00 24.67           N  
ATOM    153  CA  ALA A  10       6.597   7.155  12.246  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.870   6.779  12.991  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.094   7.209  14.129  1.00 24.67           O  
ATOM    156  CB  ALA A  10       5.594   6.021  12.335  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.409   6.910  10.128  1.00 24.67           H  
ATOM    158  HA  ALA A  10       6.180   8.050  12.711  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       5.370   5.811  13.377  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       4.680   6.305  11.812  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.016   5.131  11.864  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.725   5.989  12.335  1.00 24.67           N  
ATOM    163  CA  ARG A  11       9.979   5.557  12.936  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.938   6.729  13.101  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.584   6.884  14.145  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.609   4.481  12.070  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.885   3.131  12.096  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.509   2.154  11.167  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.781   0.889  11.132  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.956  -0.129  11.998  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.847  -0.033  12.966  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.233  -1.230  11.878  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.481   5.650  11.401  1.00 24.67           H  
ATOM    174  HA  ARG A  11       9.764   5.137  13.917  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.619   4.819  11.032  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.641   4.321  12.375  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.923   2.718  13.102  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.843   3.264  11.802  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.498   2.573  10.159  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.533   1.955  11.470  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.063   0.774  10.389  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.400   0.807  13.060  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.976  -0.798  13.612  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.542  -1.310  11.133  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.361  -1.988  12.523  1.00 24.67           H  
ATOM    186  N   THR A  12      10.982   7.604  12.096  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.861   8.756  12.144  1.00 24.67           C  
ATOM    188  C   THR A  12      11.468   9.670  13.294  1.00 24.67           C  
ATOM    189  O   THR A  12      12.319  10.096  14.081  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.789   9.543  10.823  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.221   8.701   9.738  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.670  10.781  10.905  1.00 24.67           C  
ATOM    193  H   THR A  12      10.436   7.443  11.249  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.881   8.415  12.305  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.760   9.847  10.641  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.572   7.964   9.629  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.606  11.332   9.968  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.327  11.415  11.725  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.701  10.483  11.083  1.00 24.67           H  
ATOM    200  N   ARG A  13      10.169   9.942  13.408  1.00 24.67           N  
ATOM    201  CA  ARG A  13       9.647  10.804  14.453  1.00 24.67           C  
ATOM    202  C   ARG A  13       9.837  10.191  15.830  1.00 24.67           C  
ATOM    203  O   ARG A  13      10.202  10.892  16.776  1.00 24.67           O  
ATOM    204  CB  ARG A  13       8.176  11.056  14.208  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.885  11.940  13.007  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.437  11.996  12.705  1.00 24.67           C  
ATOM    207  NE  ARG A  13       6.157  12.827  11.543  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       4.972  12.881  10.906  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       3.965  12.145  11.324  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       4.819  13.677   9.862  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.519   9.553  12.724  1.00 24.67           H  
ATOM    212  HA  ARG A  13      10.176  11.753  14.409  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       7.671  10.102  14.043  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       7.731  11.519  15.088  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       8.231  12.953  13.212  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       8.407  11.552  12.134  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       6.080  10.986  12.495  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.897  12.405  13.558  1.00 24.67           H  
ATOM    219  HE  ARG A  13       6.905  13.411  11.194  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       4.082  11.537  12.122  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       3.076  12.186  10.845  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       5.592  14.245   9.543  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       3.930  13.720   9.386  1.00 24.67           H  
ATOM    224  N   SER A  14       9.650   8.875  15.947  1.00 24.67           N  
ATOM    225  CA  SER A  14       9.806   8.230  17.235  1.00 24.67           C  
ATOM    226  C   SER A  14      11.231   8.402  17.736  1.00 24.67           C  
ATOM    227  O   SER A  14      11.458   8.688  18.913  1.00 24.67           O  
ATOM    228  CB  SER A  14       9.470   6.757  17.118  1.00 24.67           C  
ATOM    229  OG  SER A  14       8.112   6.576  16.795  1.00 24.67           O  
ATOM    230  H   SER A  14       9.342   8.315  15.150  1.00 24.67           H  
ATOM    231  HA  SER A  14       9.126   8.700  17.945  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.092   6.304  16.346  1.00 24.67           H  
ATOM    233 2HB  SER A  14       9.694   6.258  18.057  1.00 24.67           H  
ATOM    234  HG  SER A  14       8.008   6.927  15.878  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.205   8.266  16.835  1.00 24.32           N  
ATOM    236  CA  LYS A  15      13.596   8.448  17.217  1.00 24.32           C  
ATOM    237  C   LYS A  15      13.912   9.916  17.517  1.00 24.32           C  
ATOM    238  O   LYS A  15      14.595  10.225  18.500  1.00 24.32           O  
ATOM    239  CB  LYS A  15      14.513   7.932  16.115  1.00 24.32           C  
ATOM    240  CG  LYS A  15      14.510   6.418  15.963  1.00 24.32           C  
ATOM    241  CD  LYS A  15      15.412   5.979  14.827  1.00 24.32           C  
ATOM    242  CE  LYS A  15      15.403   4.470  14.662  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      16.264   4.037  13.531  1.00 24.32           N  
ATOM    244  H   LYS A  15      11.973   8.007  15.872  1.00 24.32           H  
ATOM    245  HA  LYS A  15      13.778   7.869  18.120  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      14.192   8.358  15.159  1.00 24.32           H  
ATOM    247 2HB  LYS A  15      15.531   8.261  16.297  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      14.847   5.958  16.891  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      13.492   6.082  15.757  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      15.064   6.439  13.899  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      16.431   6.312  15.020  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      15.763   4.009  15.580  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      14.380   4.138  14.476  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      16.235   3.031  13.449  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      15.926   4.456  12.676  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      17.214   4.333  13.699  1.00 24.32           H  
ATOM    257  N   ALA A  16      13.368  10.824  16.696  1.00 23.06           N  
ATOM    258  CA  ALA A  16      13.594  12.263  16.823  1.00 23.06           C  
ATOM    259  C   ALA A  16      13.135  12.809  18.167  1.00 23.06           C  
ATOM    260  O   ALA A  16      13.749  13.723  18.718  1.00 23.06           O  
ATOM    261  CB  ALA A  16      12.854  12.999  15.722  1.00 23.06           C  
ATOM    262  H   ALA A  16      12.808  10.504  15.906  1.00 23.06           H  
ATOM    263  HA  ALA A  16      14.662  12.444  16.726  1.00 23.06           H  
ATOM    264 1HB  ALA A  16      13.051  14.066  15.803  1.00 23.06           H  
ATOM    265 2HB  ALA A  16      13.191  12.634  14.752  1.00 23.06           H  
ATOM    266 3HB  ALA A  16      11.790  12.817  15.831  1.00 23.06           H  
ATOM    267  N   LEU A  17      12.070  12.233  18.704  1.00 20.69           N  
ATOM    268  CA  LEU A  17      11.487  12.675  19.960  1.00 20.69           C  
ATOM    269  C   LEU A  17      12.172  12.129  21.218  1.00 20.69           C  
ATOM    270  O   LEU A  17      11.751  12.445  22.335  1.00 20.69           O  
ATOM    271  CB  LEU A  17      10.007  12.299  19.968  1.00 20.69           C  
ATOM    272  CG  LEU A  17       9.154  13.036  18.920  1.00 20.69           C  
ATOM    273  CD1 LEU A  17       7.752  12.461  18.913  1.00 20.69           C  
ATOM    274  CD2 LEU A  17       9.143  14.516  19.243  1.00 20.69           C  
ATOM    275  H   LEU A  17      11.597  11.494  18.180  1.00 20.69           H  
ATOM    276  HA  LEU A  17      11.562  13.760  19.991  1.00 20.69           H  
ATOM    277 1HB  LEU A  17       9.930  11.228  19.762  1.00 20.69           H  
ATOM    278 2HB  LEU A  17       9.594  12.499  20.953  1.00 20.69           H  
ATOM    279  HG  LEU A  17       9.584  12.899  17.937  1.00 20.69           H  
ATOM    280 1HD1 LEU A  17       7.152  12.979  18.165  1.00 20.69           H  
ATOM    281 2HD1 LEU A  17       7.803  11.399  18.667  1.00 20.69           H  
ATOM    282 3HD1 LEU A  17       7.300  12.589  19.894  1.00 20.69           H  
ATOM    283 1HD2 LEU A  17       8.546  15.046  18.500  1.00 20.69           H  
ATOM    284 2HD2 LEU A  17       8.712  14.670  20.233  1.00 20.69           H  
ATOM    285 3HD2 LEU A  17      10.165  14.896  19.228  1.00 20.69           H  
ATOM    286  N   ARG A  18      13.207  11.302  21.068  1.00 17.53           N  
ATOM    287  CA  ARG A  18      13.898  10.776  22.242  1.00 17.53           C  
ATOM    288  C   ARG A  18      14.543  11.927  23.020  1.00 17.53           C  
ATOM    289  O   ARG A  18      15.133  12.829  22.426  1.00 17.53           O  
ATOM    290  CB  ARG A  18      14.965   9.774  21.831  1.00 17.53           C  
ATOM    291  CG  ARG A  18      14.441   8.466  21.275  1.00 17.53           C  
ATOM    292  CD  ARG A  18      15.553   7.583  20.809  1.00 17.53           C  
ATOM    293  NE  ARG A  18      16.284   8.174  19.686  1.00 17.53           N  
ATOM    294  CZ  ARG A  18      17.404   7.652  19.135  1.00 17.53           C  
ATOM    295  NH1 ARG A  18      17.908   6.527  19.603  1.00 17.53           N  
ATOM    296  NH2 ARG A  18      18.003   8.267  18.125  1.00 17.53           N  
ATOM    297  H   ARG A  18      13.541  11.045  20.135  1.00 17.53           H  
ATOM    298  HA  ARG A  18      13.168  10.277  22.880  1.00 17.53           H  
ATOM    299 1HB  ARG A  18      15.594  10.223  21.061  1.00 17.53           H  
ATOM    300 2HB  ARG A  18      15.597   9.541  22.674  1.00 17.53           H  
ATOM    301 1HG  ARG A  18      13.888   7.942  22.053  1.00 17.53           H  
ATOM    302 2HG  ARG A  18      13.774   8.671  20.439  1.00 17.53           H  
ATOM    303 1HD  ARG A  18      16.255   7.414  21.625  1.00 17.53           H  
ATOM    304 2HD  ARG A  18      15.138   6.632  20.480  1.00 17.53           H  
ATOM    305  HE  ARG A  18      15.913   9.056  19.293  1.00 17.53           H  
ATOM    306 1HH1 ARG A  18      17.457   6.054  20.374  1.00 17.53           H  
ATOM    307 2HH1 ARG A  18      18.745   6.139  19.193  1.00 17.53           H  
ATOM    308 1HH2 ARG A  18      17.636   9.137  17.760  1.00 17.53           H  
ATOM    309 2HH2 ARG A  18      18.837   7.870  17.721  1.00 17.53           H  
ATOM    310  N   GLY A  19      14.477  11.887  24.356  1.00 14.15           N  
ATOM    311  CA  GLY A  19      15.078  12.960  25.156  1.00 14.15           C  
ATOM    312  C   GLY A  19      15.994  12.573  26.341  1.00 14.15           C  
ATOM    313  O   GLY A  19      15.857  13.160  27.412  1.00 14.15           O  
ATOM    314  H   GLY A  19      13.982  11.134  24.812  1.00 14.15           H  
ATOM    315 1HA  GLY A  19      15.640  13.614  24.488  1.00 14.15           H  
ATOM    316 2HA  GLY A  19      14.270  13.581  25.540  1.00 14.15           H  
ATOM    317  N   PRO A  20      16.953  11.631  26.193  1.00 11.13           N  
ATOM    318  CA  PRO A  20      17.881  11.201  27.238  1.00 11.13           C  
ATOM    319  C   PRO A  20      19.094  12.084  27.684  1.00 11.13           C  
ATOM    320  O   PRO A  20      19.650  11.777  28.735  1.00 11.13           O  
ATOM    321  CB  PRO A  20      18.431   9.900  26.635  1.00 11.13           C  
ATOM    322  CG  PRO A  20      18.343  10.089  25.147  1.00 11.13           C  
ATOM    323  CD  PRO A  20      17.087  10.873  24.935  1.00 11.13           C  
ATOM    324  HA  PRO A  20      17.281  10.955  28.126  1.00 11.13           H  
ATOM    325 1HB  PRO A  20      19.462   9.735  26.978  1.00 11.13           H  
ATOM    326 2HB  PRO A  20      17.836   9.044  26.989  1.00 11.13           H  
ATOM    327 1HG  PRO A  20      19.241  10.600  24.776  1.00 11.13           H  
ATOM    328 2HG  PRO A  20      18.310   9.111  24.646  1.00 11.13           H  
ATOM    329 1HD  PRO A  20      17.189  11.540  24.065  1.00 11.13           H  
ATOM    330 2HD  PRO A  20      16.278  10.150  24.837  1.00 11.13           H  
ATOM    331  N   PRO A  21      19.580  13.139  26.965  1.00  8.76           N  
ATOM    332  CA  PRO A  21      20.780  13.871  27.349  1.00  8.76           C  
ATOM    333  C   PRO A  21      20.602  14.838  28.523  1.00  8.76           C  
ATOM    334  O   PRO A  21      21.595  15.369  29.041  1.00  8.76           O  
ATOM    335  CB  PRO A  21      21.127  14.631  26.068  1.00  8.76           C  
ATOM    336  CG  PRO A  21      19.814  14.872  25.406  1.00  8.76           C  
ATOM    337  CD  PRO A  21      18.973  13.663  25.721  1.00  8.76           C  
ATOM    338  HA  PRO A  21      21.569  13.144  27.583  1.00  8.76           H  
ATOM    339 1HB  PRO A  21      21.656  15.562  26.316  1.00  8.76           H  
ATOM    340 2HB  PRO A  21      21.810  14.031  25.449  1.00  8.76           H  
ATOM    341 1HG  PRO A  21      19.367  15.802  25.795  1.00  8.76           H  
ATOM    342 2HG  PRO A  21      19.957  15.021  24.325  1.00  8.76           H  
ATOM    343 1HD  PRO A  21      17.999  14.073  25.896  1.00  8.76           H  
ATOM    344 2HD  PRO A  21      19.019  12.954  24.899  1.00  8.76           H  
ATOM    345  N   GLU A  22      19.359  15.120  28.932  1.00  7.06           N  
ATOM    346  CA  GLU A  22      19.205  16.103  29.997  1.00  7.06           C  
ATOM    347  C   GLU A  22      20.041  15.662  31.180  1.00  7.06           C  
ATOM    348  O   GLU A  22      19.898  14.540  31.668  1.00  7.06           O  
ATOM    349  CB  GLU A  22      17.740  16.256  30.418  1.00  7.06           C  
ATOM    350  CG  GLU A  22      17.511  17.339  31.487  1.00  7.06           C  
ATOM    351  CD  GLU A  22      16.059  17.524  31.878  1.00  7.06           C  
ATOM    352  OE1 GLU A  22      15.226  16.802  31.387  1.00  7.06           O  
ATOM    353  OE2 GLU A  22      15.790  18.397  32.672  1.00  7.06           O  
ATOM    354  H   GLU A  22      18.550  14.676  28.522  1.00  7.06           H  
ATOM    355  HA  GLU A  22      19.576  17.067  29.649  1.00  7.06           H  
ATOM    356 1HB  GLU A  22      17.134  16.505  29.547  1.00  7.06           H  
ATOM    357 2HB  GLU A  22      17.374  15.309  30.813  1.00  7.06           H  
ATOM    358 1HG  GLU A  22      18.076  17.072  32.380  1.00  7.06           H  
ATOM    359 2HG  GLU A  22      17.905  18.285  31.117  1.00  7.06           H  
ATOM    360  N   THR A  23      20.887  16.562  31.658  1.00  5.93           N  
ATOM    361  CA  THR A  23      21.771  16.234  32.750  1.00  5.93           C  
ATOM    362  C   THR A  23      21.649  17.201  33.910  1.00  5.93           C  
ATOM    363  O   THR A  23      21.802  18.411  33.750  1.00  5.93           O  
ATOM    364  CB  THR A  23      23.221  16.197  32.233  1.00  5.93           C  
ATOM    365  OG1 THR A  23      23.338  15.188  31.193  1.00  5.93           O  
ATOM    366  CG2 THR A  23      24.193  15.883  33.373  1.00  5.93           C  
ATOM    367  H   THR A  23      20.941  17.469  31.223  1.00  5.93           H  
ATOM    368  HA  THR A  23      21.512  15.241  33.115  1.00  5.93           H  
ATOM    369  HB  THR A  23      23.472  17.167  31.807  1.00  5.93           H  
ATOM    370  HG1 THR A  23      22.677  15.347  30.458  1.00  5.93           H  
ATOM    371 1HG2 THR A  23      25.210  15.865  32.987  1.00  5.93           H  
ATOM    372 2HG2 THR A  23      24.114  16.649  34.141  1.00  5.93           H  
ATOM    373 3HG2 THR A  23      23.946  14.911  33.794  1.00  5.93           H  
ATOM    374  N   THR A  24      21.414  16.637  35.089  1.00  5.20           N  
ATOM    375  CA  THR A  24      21.291  17.389  36.330  1.00  5.20           C  
ATOM    376  C   THR A  24      22.390  16.952  37.299  1.00  5.20           C  
ATOM    377  O   THR A  24      22.527  17.475  38.407  1.00  5.20           O  
ATOM    378  CB  THR A  24      19.891  17.180  36.938  1.00  5.20           C  
ATOM    379  OG1 THR A  24      19.689  15.785  37.225  1.00  5.20           O  
ATOM    380  CG2 THR A  24      18.822  17.642  35.939  1.00  5.20           C  
ATOM    381  H   THR A  24      21.280  15.636  35.117  1.00  5.20           H  
ATOM    382  HA  THR A  24      21.425  18.452  36.121  1.00  5.20           H  
ATOM    383  HB  THR A  24      19.802  17.754  37.860  1.00  5.20           H  
ATOM    384  HG1 THR A  24      18.790  15.650  37.540  1.00  5.20           H  
ATOM    385 1HG2 THR A  24      17.832  17.495  36.369  1.00  5.20           H  
ATOM    386 2HG2 THR A  24      18.967  18.699  35.715  1.00  5.20           H  
ATOM    387 3HG2 THR A  24      18.901  17.065  35.018  1.00  5.20           H  
ATOM    388  N   ALA A  25      23.197  15.997  36.826  1.00  4.72           N  
ATOM    389  CA  ALA A  25      24.272  15.358  37.579  1.00  4.72           C  
ATOM    390  C   ALA A  25      25.302  16.351  38.074  1.00  4.72           C  
ATOM    391  O   ALA A  25      25.929  16.147  39.110  1.00  4.72           O  
ATOM    392  CB  ALA A  25      24.963  14.319  36.726  1.00  4.72           C  
ATOM    393  H   ALA A  25      23.021  15.674  35.889  1.00  4.72           H  
ATOM    394  HA  ALA A  25      23.828  14.872  38.431  1.00  4.72           H  
ATOM    395 1HB  ALA A  25      25.737  13.828  37.314  1.00  4.72           H  
ATOM    396 2HB  ALA A  25      24.237  13.581  36.390  1.00  4.72           H  
ATOM    397 3HB  ALA A  25      25.418  14.800  35.864  1.00  4.72           H  
ATOM    398  N   ALA A  26      25.456  17.443  37.343  1.00  4.36           N  
ATOM    399  CA  ALA A  26      26.430  18.474  37.652  1.00  4.36           C  
ATOM    400  C   ALA A  26      26.245  19.054  39.054  1.00  4.36           C  
ATOM    401  O   ALA A  26      27.225  19.509  39.661  1.00  4.36           O  
ATOM    402  CB  ALA A  26      26.317  19.589  36.632  1.00  4.36           C  
ATOM    403  H   ALA A  26      24.885  17.553  36.522  1.00  4.36           H  
ATOM    404  HA  ALA A  26      27.420  18.029  37.596  1.00  4.36           H  
ATOM    405 1HB  ALA A  26      27.068  20.349  36.844  1.00  4.36           H  
ATOM    406 2HB  ALA A  26      26.478  19.186  35.633  1.00  4.36           H  
ATOM    407 3HB  ALA A  26      25.322  20.032  36.694  1.00  4.36           H  
ATOM    408  N   ASP A  27      25.005  19.070  39.563  1.00  4.11           N  
ATOM    409  CA  ASP A  27      24.748  19.625  40.884  1.00  4.11           C  
ATOM    410  C   ASP A  27      24.645  18.565  41.979  1.00  4.11           C  
ATOM    411  O   ASP A  27      24.375  18.880  43.141  1.00  4.11           O  
ATOM    412  CB  ASP A  27      23.502  20.506  40.874  1.00  4.11           C  
ATOM    413  CG  ASP A  27      23.688  21.810  40.045  1.00  4.11           C  
ATOM    414  OD1 ASP A  27      24.744  22.433  40.135  1.00  4.11           O  
ATOM    415  OD2 ASP A  27      22.774  22.175  39.344  1.00  4.11           O  
ATOM    416  H   ASP A  27      24.230  18.646  39.046  1.00  4.11           H  
ATOM    417  HA  ASP A  27      25.579  20.260  41.145  1.00  4.11           H  
ATOM    418 1HB  ASP A  27      22.669  19.937  40.450  1.00  4.11           H  
ATOM    419 2HB  ASP A  27      23.233  20.769  41.895  1.00  4.11           H  
ATOM    420  N   LEU A  28      24.912  17.307  41.651  1.00  3.98           N  
ATOM    421  CA  LEU A  28      24.788  16.270  42.663  1.00  3.98           C  
ATOM    422  C   LEU A  28      26.077  16.116  43.453  1.00  3.98           C  
ATOM    423  O   LEU A  28      26.815  15.152  43.287  1.00  3.98           O  
ATOM    424  CB  LEU A  28      24.392  14.943  42.021  1.00  3.98           C  
ATOM    425  CG  LEU A  28      23.079  14.940  41.288  1.00  3.98           C  
ATOM    426  CD1 LEU A  28      22.847  13.548  40.708  1.00  3.98           C  
ATOM    427  CD2 LEU A  28      21.977  15.338  42.238  1.00  3.98           C  
ATOM    428  H   LEU A  28      25.194  17.050  40.706  1.00  3.98           H  
ATOM    429  HA  LEU A  28      24.000  16.557  43.356  1.00  3.98           H  
ATOM    430 1HB  LEU A  28      25.171  14.650  41.313  1.00  3.98           H  
ATOM    431 2HB  LEU A  28      24.312  14.204  42.766  1.00  3.98           H  
ATOM    432  HG  LEU A  28      23.115  15.659  40.469  1.00  3.98           H  
ATOM    433 1HD1 LEU A  28      21.901  13.534  40.162  1.00  3.98           H  
ATOM    434 2HD1 LEU A  28      23.660  13.287  40.034  1.00  3.98           H  
ATOM    435 3HD1 LEU A  28      22.811  12.821  41.518  1.00  3.98           H  
ATOM    436 1HD2 LEU A  28      21.023  15.341  41.708  1.00  3.98           H  
ATOM    437 2HD2 LEU A  28      21.932  14.628  43.063  1.00  3.98           H  
ATOM    438 3HD2 LEU A  28      22.180  16.337  42.628  1.00  3.98           H  
ATOM    439  N   SER A  29      26.364  17.102  44.291  1.00  3.98           N  
ATOM    440  CA  SER A  29      27.616  17.087  45.042  1.00  3.98           C  
ATOM    441  C   SER A  29      27.617  18.036  46.248  1.00  3.98           C  
ATOM    442  O   SER A  29      27.018  19.109  46.210  1.00  3.98           O  
ATOM    443  CB  SER A  29      28.764  17.461  44.109  1.00  3.98           C  
ATOM    444  OG  SER A  29      30.005  17.420  44.761  1.00  3.98           O  
ATOM    445  H   SER A  29      25.698  17.872  44.352  1.00  3.98           H  
ATOM    446  HA  SER A  29      27.777  16.073  45.409  1.00  3.98           H  
ATOM    447 1HB  SER A  29      28.788  16.804  43.241  1.00  3.98           H  
ATOM    448 2HB  SER A  29      28.588  18.472  43.745  1.00  3.98           H  
ATOM    449  HG  SER A  29      30.479  16.623  44.413  1.00  3.98           H  
ATOM    450  N   CYS A  30      28.347  17.648  47.290  1.00  4.10           N  
ATOM    451  CA  CYS A  30      28.618  18.511  48.439  1.00  4.10           C  
ATOM    452  C   CYS A  30      29.378  19.712  47.869  1.00  4.10           C  
ATOM    453  O   CYS A  30      30.181  19.525  46.955  1.00  4.10           O  
ATOM    454  CB  CYS A  30      29.417  17.753  49.493  1.00  4.10           C  
ATOM    455  SG  CYS A  30      28.585  16.218  50.056  1.00  4.10           S  
ATOM    456  H   CYS A  30      28.776  16.734  47.254  1.00  4.10           H  
ATOM    457  HA  CYS A  30      27.679  18.849  48.876  1.00  4.10           H  
ATOM    458 1HB  CYS A  30      30.398  17.494  49.108  1.00  4.10           H  
ATOM    459 2HB  CYS A  30      29.559  18.394  50.356  1.00  4.10           H  
ATOM    460  N   PRO A  31      29.292  20.935  48.425  1.00  4.30           N  
ATOM    461  CA  PRO A  31      29.218  21.481  49.794  1.00  4.30           C  
ATOM    462  C   PRO A  31      28.314  21.054  50.928  1.00  4.30           C  
ATOM    463  O   PRO A  31      27.091  20.903  50.828  1.00  4.30           O  
ATOM    464  CB  PRO A  31      28.842  22.940  49.494  1.00  4.30           C  
ATOM    465  CG  PRO A  31      29.442  23.223  48.173  1.00  4.30           C  
ATOM    466  CD  PRO A  31      29.239  21.976  47.408  1.00  4.30           C  
ATOM    467  HA  PRO A  31      30.236  21.502  50.186  1.00  4.30           H  
ATOM    468 1HB  PRO A  31      27.748  23.055  49.501  1.00  4.30           H  
ATOM    469 2HB  PRO A  31      29.238  23.598  50.280  1.00  4.30           H  
ATOM    470 1HG  PRO A  31      28.961  24.093  47.710  1.00  4.30           H  
ATOM    471 2HG  PRO A  31      30.513  23.471  48.290  1.00  4.30           H  
ATOM    472 1HD  PRO A  31      28.259  21.958  46.907  1.00  4.30           H  
ATOM    473 2HD  PRO A  31      30.052  21.837  46.710  1.00  4.30           H  
ATOM    474  N   THR A  32      29.032  21.003  52.059  1.00  4.55           N  
ATOM    475  CA  THR A  32      28.670  20.679  53.432  1.00  4.55           C  
ATOM    476  C   THR A  32      27.222  20.946  53.891  1.00  4.55           C  
ATOM    477  O   THR A  32      26.552  19.989  54.266  1.00  4.55           O  
ATOM    478  CB  THR A  32      29.743  21.283  54.373  1.00  4.55           C  
ATOM    479  OG1 THR A  32      31.009  20.613  54.089  1.00  4.55           O  
ATOM    480  CG2 THR A  32      29.359  21.089  55.829  1.00  4.55           C  
ATOM    481  H   THR A  32      30.018  21.191  51.937  1.00  4.55           H  
ATOM    482  HA  THR A  32      28.832  19.609  53.544  1.00  4.55           H  
ATOM    483  HB  THR A  32      29.863  22.338  54.161  1.00  4.55           H  
ATOM    484  HG1 THR A  32      31.812  21.201  54.139  1.00  4.55           H  
ATOM    485 1HG2 THR A  32      30.137  21.509  56.465  1.00  4.55           H  
ATOM    486 2HG2 THR A  32      28.416  21.593  56.033  1.00  4.55           H  
ATOM    487 3HG2 THR A  32      29.255  20.025  56.036  1.00  4.55           H  
ATOM    488  N   PRO A  33      26.657  22.171  53.857  1.00  4.80           N  
ATOM    489  CA  PRO A  33      25.324  22.450  54.372  1.00  4.80           C  
ATOM    490  C   PRO A  33      24.209  21.652  53.681  1.00  4.80           C  
ATOM    491  O   PRO A  33      23.119  21.508  54.243  1.00  4.80           O  
ATOM    492  CB  PRO A  33      25.176  23.957  54.122  1.00  4.80           C  
ATOM    493  CG  PRO A  33      26.185  24.279  53.046  1.00  4.80           C  
ATOM    494  CD  PRO A  33      27.346  23.368  53.328  1.00  4.80           C  
ATOM    495  HA  PRO A  33      25.319  22.242  55.452  1.00  4.80           H  
ATOM    496 1HB  PRO A  33      24.145  24.173  53.808  1.00  4.80           H  
ATOM    497 2HB  PRO A  33      25.352  24.511  55.053  1.00  4.80           H  
ATOM    498 1HG  PRO A  33      25.744  24.095  52.053  1.00  4.80           H  
ATOM    499 2HG  PRO A  33      26.458  25.342  53.081  1.00  4.80           H  
ATOM    500 1HD  PRO A  33      27.856  23.209  52.409  1.00  4.80           H  
ATOM    501 2HD  PRO A  33      27.995  23.807  54.095  1.00  4.80           H  
ATOM    502  N   GLY A  34      24.451  21.159  52.462  1.00  5.00           N  
ATOM    503  CA  GLY A  34      23.461  20.370  51.739  1.00  5.00           C  
ATOM    504  C   GLY A  34      24.073  19.022  51.371  1.00  5.00           C  
ATOM    505  O   GLY A  34      23.618  18.341  50.449  1.00  5.00           O  
ATOM    506  H   GLY A  34      25.362  21.276  52.012  1.00  5.00           H  
ATOM    507 1HA  GLY A  34      22.576  20.220  52.357  1.00  5.00           H  
ATOM    508 2HA  GLY A  34      23.156  20.900  50.838  1.00  5.00           H  
ATOM    509  N   CYS A  35      25.140  18.664  52.069  1.00  5.11           N  
ATOM    510  CA  CYS A  35      25.885  17.458  51.778  1.00  5.11           C  
ATOM    511  C   CYS A  35      25.227  16.177  52.246  1.00  5.11           C  
ATOM    512  O   CYS A  35      24.882  16.007  53.415  1.00  5.11           O  
ATOM    513  CB  CYS A  35      27.267  17.578  52.387  1.00  5.11           C  
ATOM    514  SG  CYS A  35      28.412  16.266  52.085  1.00  5.11           S  
ATOM    515  H   CYS A  35      25.464  19.247  52.835  1.00  5.11           H  
ATOM    516  HA  CYS A  35      25.994  17.405  50.697  1.00  5.11           H  
ATOM    517 1HB  CYS A  35      27.702  18.466  51.999  1.00  5.11           H  
ATOM    518 2HB  CYS A  35      27.179  17.696  53.464  1.00  5.11           H  
ATOM    519  N   THR A  36      25.096  15.259  51.308  1.00  5.17           N  
ATOM    520  CA  THR A  36      24.536  13.934  51.517  1.00  5.17           C  
ATOM    521  C   THR A  36      25.594  12.924  51.084  1.00  5.17           C  
ATOM    522  O   THR A  36      25.303  11.810  50.630  1.00  5.17           O  
ATOM    523  CB  THR A  36      23.205  13.754  50.767  1.00  5.17           C  
ATOM    524  OG1 THR A  36      23.402  14.014  49.388  1.00  5.17           O  
ATOM    525  CG2 THR A  36      22.161  14.722  51.310  1.00  5.17           C  
ATOM    526  H   THR A  36      25.405  15.502  50.376  1.00  5.17           H  
ATOM    527  HA  THR A  36      24.344  13.793  52.582  1.00  5.17           H  
ATOM    528  HB  THR A  36      22.856  12.731  50.893  1.00  5.17           H  
ATOM    529  HG1 THR A  36      23.657  14.939  49.269  1.00  5.17           H  
ATOM    530 1HG2 THR A  36      21.224  14.586  50.775  1.00  5.17           H  
ATOM    531 2HG2 THR A  36      22.007  14.527  52.372  1.00  5.17           H  
ATOM    532 3HG2 THR A  36      22.507  15.747  51.177  1.00  5.17           H  
ATOM    533  N   GLY A  37      26.844  13.312  51.310  1.00  5.19           N  
ATOM    534  CA  GLY A  37      28.081  12.625  50.920  1.00  5.19           C  
ATOM    535  C   GLY A  37      28.196  11.134  51.253  1.00  5.19           C  
ATOM    536  O   GLY A  37      29.180  10.493  50.901  1.00  5.19           O  
ATOM    537  H   GLY A  37      26.955  14.222  51.746  1.00  5.19           H  
ATOM    538 1HA  GLY A  37      28.212  12.748  49.843  1.00  5.19           H  
ATOM    539 2HA  GLY A  37      28.923  13.152  51.364  1.00  5.19           H  
ATOM    540  N   SER A  38      27.199  10.533  51.895  1.00  5.23           N  
ATOM    541  CA  SER A  38      27.244   9.096  52.152  1.00  5.23           C  
ATOM    542  C   SER A  38      27.274   8.338  50.811  1.00  5.23           C  
ATOM    543  O   SER A  38      27.730   7.197  50.732  1.00  5.23           O  
ATOM    544  CB  SER A  38      26.036   8.677  52.972  1.00  5.23           C  
ATOM    545  OG  SER A  38      24.842   8.809  52.238  1.00  5.23           O  
ATOM    546  H   SER A  38      26.386  11.068  52.167  1.00  5.23           H  
ATOM    547  HA  SER A  38      28.154   8.864  52.707  1.00  5.23           H  
ATOM    548 1HB  SER A  38      26.155   7.646  53.299  1.00  5.23           H  
ATOM    549 2HB  SER A  38      25.982   9.299  53.864  1.00  5.23           H  
ATOM    550  HG  SER A  38      24.870   9.682  51.823  1.00  5.23           H  
ATOM    551  N   GLY A  39      26.819   9.021  49.752  1.00  5.28           N  
ATOM    552  CA  GLY A  39      26.797   8.515  48.382  1.00  5.28           C  
ATOM    553  C   GLY A  39      28.044   8.905  47.563  1.00  5.28           C  
ATOM    554  O   GLY A  39      28.069   8.675  46.348  1.00  5.28           O  
ATOM    555  H   GLY A  39      26.443   9.953  49.937  1.00  5.28           H  
ATOM    556 1HA  GLY A  39      26.709   7.430  48.408  1.00  5.28           H  
ATOM    557 2HA  GLY A  39      25.903   8.886  47.883  1.00  5.28           H  
ATOM    558  N   HIS A  40      29.107   9.436  48.229  1.00  5.30           N  
ATOM    559  CA  HIS A  40      30.366   9.934  47.604  1.00  5.30           C  
ATOM    560  C   HIS A  40      31.146   8.886  46.837  1.00  5.30           C  
ATOM    561  O   HIS A  40      32.138   9.189  46.178  1.00  5.30           O  
ATOM    562  CB  HIS A  40      31.349  10.476  48.640  1.00  5.30           C  
ATOM    563  CG  HIS A  40      31.932   9.401  49.538  1.00  5.30           C  
ATOM    564  ND1 HIS A  40      31.245   8.879  50.604  1.00  5.30           N  
ATOM    565  CD2 HIS A  40      33.124   8.756  49.507  1.00  5.30           C  
ATOM    566  CE1 HIS A  40      31.984   7.960  51.203  1.00  5.30           C  
ATOM    567  NE2 HIS A  40      33.136   7.864  50.557  1.00  5.30           N  
ATOM    568  H   HIS A  40      29.032   9.572  49.237  1.00  5.30           H  
ATOM    569  HA  HIS A  40      30.136  10.734  46.909  1.00  5.30           H  
ATOM    570 1HB  HIS A  40      32.171  10.980  48.132  1.00  5.30           H  
ATOM    571 2HB  HIS A  40      30.853  11.212  49.257  1.00  5.30           H  
ATOM    572  HD1 HIS A  40      30.321   9.177  50.899  1.00  5.30           H  
ATOM    573  HD2 HIS A  40      33.985   8.829  48.843  1.00  5.30           H  
ATOM    574  HE1 HIS A  40      31.606   7.431  52.075  1.00  5.30           H  
ATOM    575  N   VAL A  41      30.739   7.660  46.996  1.00  5.27           N  
ATOM    576  CA  VAL A  41      31.283   6.523  46.328  1.00  5.27           C  
ATOM    577  C   VAL A  41      30.878   6.639  44.866  1.00  5.27           C  
ATOM    578  O   VAL A  41      30.069   7.496  44.510  1.00  5.27           O  
ATOM    579  CB  VAL A  41      30.728   5.259  46.990  1.00  5.27           C  
ATOM    580  CG1 VAL A  41      31.156   5.231  48.451  1.00  5.27           C  
ATOM    581  CG2 VAL A  41      29.204   5.286  46.925  1.00  5.27           C  
ATOM    582  H   VAL A  41      29.943   7.520  47.598  1.00  5.27           H  
ATOM    583  HA  VAL A  41      32.370   6.539  46.410  1.00  5.27           H  
ATOM    584  HB  VAL A  41      31.122   4.379  46.488  1.00  5.27           H  
ATOM    585 1HG1 VAL A  41      30.760   4.338  48.934  1.00  5.27           H  
ATOM    586 2HG1 VAL A  41      32.244   5.229  48.517  1.00  5.27           H  
ATOM    587 3HG1 VAL A  41      30.765   6.119  48.961  1.00  5.27           H  
ATOM    588 1HG2 VAL A  41      28.803   4.393  47.405  1.00  5.27           H  
ATOM    589 2HG2 VAL A  41      28.844   6.164  47.448  1.00  5.27           H  
ATOM    590 3HG2 VAL A  41      28.876   5.324  45.915  1.00  5.27           H  
ATOM    591  N   ARG A  42      31.411   5.779  44.006  1.00  5.17           N  
ATOM    592  CA  ARG A  42      31.063   5.849  42.585  1.00  5.17           C  
ATOM    593  C   ARG A  42      29.558   5.657  42.348  1.00  5.17           C  
ATOM    594  O   ARG A  42      29.032   6.049  41.309  1.00  5.17           O  
ATOM    595  CB  ARG A  42      31.821   4.798  41.794  1.00  5.17           C  
ATOM    596  CG  ARG A  42      33.312   5.050  41.654  1.00  5.17           C  
ATOM    597  CD  ARG A  42      33.989   3.963  40.888  1.00  5.17           C  
ATOM    598  NE  ARG A  42      35.420   4.208  40.740  1.00  5.17           N  
ATOM    599  CZ  ARG A  42      36.302   3.333  40.210  1.00  5.17           C  
ATOM    600  NH1 ARG A  42      35.894   2.158  39.780  1.00  5.17           N  
ATOM    601  NH2 ARG A  42      37.580   3.659  40.119  1.00  5.17           N  
ATOM    602  H   ARG A  42      32.074   5.087  44.327  1.00  5.17           H  
ATOM    603  HA  ARG A  42      31.348   6.833  42.213  1.00  5.17           H  
ATOM    604 1HB  ARG A  42      31.692   3.825  42.267  1.00  5.17           H  
ATOM    605 2HB  ARG A  42      31.403   4.729  40.790  1.00  5.17           H  
ATOM    606 1HG  ARG A  42      33.471   5.991  41.128  1.00  5.17           H  
ATOM    607 2HG  ARG A  42      33.765   5.106  42.644  1.00  5.17           H  
ATOM    608 1HD  ARG A  42      33.856   3.014  41.408  1.00  5.17           H  
ATOM    609 2HD  ARG A  42      33.550   3.895  39.894  1.00  5.17           H  
ATOM    610  HE  ARG A  42      35.776   5.098  41.055  1.00  5.17           H  
ATOM    611 1HH1 ARG A  42      34.918   1.905  39.847  1.00  5.17           H  
ATOM    612 2HH1 ARG A  42      36.557   1.507  39.385  1.00  5.17           H  
ATOM    613 1HH2 ARG A  42      37.896   4.561  40.448  1.00  5.17           H  
ATOM    614 2HH2 ARG A  42      38.240   3.008  39.722  1.00  5.17           H  
ATOM    615  N   GLY A  43      28.883   5.042  43.315  1.00  4.98           N  
ATOM    616  CA  GLY A  43      27.457   4.774  43.277  1.00  4.98           C  
ATOM    617  C   GLY A  43      26.579   5.999  42.970  1.00  4.98           C  
ATOM    618  O   GLY A  43      25.774   5.917  42.041  1.00  4.98           O  
ATOM    619  H   GLY A  43      29.400   4.753  44.127  1.00  4.98           H  
ATOM    620 1HA  GLY A  43      27.264   4.005  42.530  1.00  4.98           H  
ATOM    621 2HA  GLY A  43      27.155   4.356  44.235  1.00  4.98           H  
ATOM    622  N   LYS A  44      26.657   7.113  43.741  1.00  4.69           N  
ATOM    623  CA  LYS A  44      25.762   8.221  43.397  1.00  4.69           C  
ATOM    624  C   LYS A  44      26.424   9.570  43.098  1.00  4.69           C  
ATOM    625  O   LYS A  44      26.066  10.217  42.113  1.00  4.69           O  
ATOM    626  CB  LYS A  44      24.712   8.451  44.481  1.00  4.69           C  
ATOM    627  CG  LYS A  44      23.662   9.481  44.055  1.00  4.69           C  
ATOM    628  CD  LYS A  44      22.579   9.684  45.090  1.00  4.69           C  
ATOM    629  CE  LYS A  44      21.534  10.688  44.585  1.00  4.69           C  
ATOM    630  NZ  LYS A  44      20.584  11.086  45.652  1.00  4.69           N  
ATOM    631  H   LYS A  44      27.303   7.223  44.523  1.00  4.69           H  
ATOM    632  HA  LYS A  44      25.226   7.947  42.492  1.00  4.69           H  
ATOM    633 1HB  LYS A  44      24.203   7.517  44.712  1.00  4.69           H  
ATOM    634 2HB  LYS A  44      25.196   8.810  45.392  1.00  4.69           H  
ATOM    635 1HG  LYS A  44      24.155  10.432  43.867  1.00  4.69           H  
ATOM    636 2HG  LYS A  44      23.198   9.152  43.127  1.00  4.69           H  
ATOM    637 1HD  LYS A  44      22.084   8.732  45.278  1.00  4.69           H  
ATOM    638 2HD  LYS A  44      23.010  10.029  46.020  1.00  4.69           H  
ATOM    639 1HE  LYS A  44      22.028  11.572  44.198  1.00  4.69           H  
ATOM    640 2HE  LYS A  44      20.973  10.221  43.778  1.00  4.69           H  
ATOM    641 1HZ  LYS A  44      19.908  11.734  45.278  1.00  4.69           H  
ATOM    642 2HZ  LYS A  44      20.109  10.274  46.016  1.00  4.69           H  
ATOM    643 3HZ  LYS A  44      21.122  11.548  46.399  1.00  4.69           H  
ATOM    644  N   TYR A  45      27.347  10.034  43.951  1.00  4.36           N  
ATOM    645  CA  TYR A  45      27.807  11.417  43.809  1.00  4.36           C  
ATOM    646  C   TYR A  45      29.181  11.663  43.190  1.00  4.36           C  
ATOM    647  O   TYR A  45      29.636  12.806  43.170  1.00  4.36           O  
ATOM    648  CB  TYR A  45      27.774  12.136  45.157  1.00  4.36           C  
ATOM    649  CG  TYR A  45      26.406  12.287  45.724  1.00  4.36           C  
ATOM    650  CD1 TYR A  45      26.091  11.821  46.974  1.00  4.36           C  
ATOM    651  CD2 TYR A  45      25.456  12.873  44.959  1.00  4.36           C  
ATOM    652  CE1 TYR A  45      24.817  11.977  47.447  1.00  4.36           C  
ATOM    653  CE2 TYR A  45      24.181  13.042  45.417  1.00  4.36           C  
ATOM    654  CZ  TYR A  45      23.859  12.598  46.669  1.00  4.36           C  
ATOM    655  OH  TYR A  45      22.576  12.749  47.173  1.00  4.36           O  
ATOM    656  H   TYR A  45      27.671   9.465  44.731  1.00  4.36           H  
ATOM    657  HA  TYR A  45      27.091  11.932  43.166  1.00  4.36           H  
ATOM    658 1HB  TYR A  45      28.368  11.586  45.864  1.00  4.36           H  
ATOM    659 2HB  TYR A  45      28.214  13.129  45.050  1.00  4.36           H  
ATOM    660  HD1 TYR A  45      26.844  11.346  47.587  1.00  4.36           H  
ATOM    661  HD2 TYR A  45      25.733  13.199  43.981  1.00  4.36           H  
ATOM    662  HE1 TYR A  45      24.551  11.620  48.430  1.00  4.36           H  
ATOM    663  HE2 TYR A  45      23.430  13.520  44.794  1.00  4.36           H  
ATOM    664  HH  TYR A  45      22.667  13.041  48.102  1.00  4.36           H  
ATOM    665  N   SER A  46      29.838  10.652  42.640  1.00  4.04           N  
ATOM    666  CA  SER A  46      31.133  10.920  42.016  1.00  4.04           C  
ATOM    667  C   SER A  46      32.158  11.567  42.973  1.00  4.04           C  
ATOM    668  O   SER A  46      32.949  10.857  43.599  1.00  4.04           O  
ATOM    669  CB  SER A  46      30.945  11.756  40.752  1.00  4.04           C  
ATOM    670  OG  SER A  46      32.133  11.826  40.019  1.00  4.04           O  
ATOM    671  H   SER A  46      29.455   9.714  42.670  1.00  4.04           H  
ATOM    672  HA  SER A  46      31.549   9.959  41.704  1.00  4.04           H  
ATOM    673 1HB  SER A  46      30.172  11.294  40.140  1.00  4.04           H  
ATOM    674 2HB  SER A  46      30.608  12.757  40.979  1.00  4.04           H  
ATOM    675  HG  SER A  46      32.761  12.273  40.592  1.00  4.04           H  
ATOM    676  N   ARG A  47      32.251  12.901  42.953  1.00  3.81           N  
ATOM    677  CA  ARG A  47      33.235  13.649  43.747  1.00  3.81           C  
ATOM    678  C   ARG A  47      32.673  14.898  44.430  1.00  3.81           C  
ATOM    679  O   ARG A  47      31.747  15.542  43.925  1.00  3.81           O  
ATOM    680  CB  ARG A  47      34.418  14.089  42.888  1.00  3.81           C  
ATOM    681  CG  ARG A  47      35.290  12.972  42.309  1.00  3.81           C  
ATOM    682  CD  ARG A  47      36.072  12.304  43.394  1.00  3.81           C  
ATOM    683  NE  ARG A  47      36.995  11.303  42.889  1.00  3.81           N  
ATOM    684  CZ  ARG A  47      36.698  10.004  42.669  1.00  3.81           C  
ATOM    685  NH1 ARG A  47      35.492   9.533  42.910  1.00  3.81           N  
ATOM    686  NH2 ARG A  47      37.637   9.190  42.209  1.00  3.81           N  
ATOM    687  H   ARG A  47      31.519  13.394  42.458  1.00  3.81           H  
ATOM    688  HA  ARG A  47      33.611  12.983  44.526  1.00  3.81           H  
ATOM    689 1HB  ARG A  47      34.052  14.683  42.054  1.00  3.81           H  
ATOM    690 2HB  ARG A  47      35.067  14.738  43.483  1.00  3.81           H  
ATOM    691 1HG  ARG A  47      34.680  12.227  41.810  1.00  3.81           H  
ATOM    692 2HG  ARG A  47      35.996  13.398  41.595  1.00  3.81           H  
ATOM    693 1HD  ARG A  47      36.646  13.054  43.938  1.00  3.81           H  
ATOM    694 2HD  ARG A  47      35.381  11.812  44.081  1.00  3.81           H  
ATOM    695  HE  ARG A  47      37.937  11.603  42.687  1.00  3.81           H  
ATOM    696 1HH1 ARG A  47      34.734  10.141  43.266  1.00  3.81           H  
ATOM    697 2HH1 ARG A  47      35.292   8.563  42.745  1.00  3.81           H  
ATOM    698 1HH2 ARG A  47      38.565   9.544  42.024  1.00  3.81           H  
ATOM    699 2HH2 ARG A  47      37.424   8.219  42.044  1.00  3.81           H  
ATOM    700  N   HIS A  48      33.284  15.261  45.560  1.00  3.70           N  
ATOM    701  CA  HIS A  48      32.972  16.489  46.289  1.00  3.70           C  
ATOM    702  C   HIS A  48      33.595  17.671  45.550  1.00  3.70           C  
ATOM    703  O   HIS A  48      34.674  17.527  44.975  1.00  3.70           O  
ATOM    704  CB  HIS A  48      33.533  16.395  47.709  1.00  3.70           C  
ATOM    705  CG  HIS A  48      32.893  15.318  48.522  1.00  3.70           C  
ATOM    706  ND1 HIS A  48      33.611  14.471  49.338  1.00  3.70           N  
ATOM    707  CD2 HIS A  48      31.606  14.934  48.624  1.00  3.70           C  
ATOM    708  CE1 HIS A  48      32.784  13.620  49.915  1.00  3.70           C  
ATOM    709  NE2 HIS A  48      31.562  13.889  49.503  1.00  3.70           N  
ATOM    710  H   HIS A  48      34.015  14.666  45.922  1.00  3.70           H  
ATOM    711  HA  HIS A  48      31.894  16.643  46.343  1.00  3.70           H  
ATOM    712 1HB  HIS A  48      34.607  16.208  47.671  1.00  3.70           H  
ATOM    713 2HB  HIS A  48      33.385  17.343  48.224  1.00  3.70           H  
ATOM    714  HD1 HIS A  48      34.604  14.476  49.469  1.00  3.70           H  
ATOM    715  HD2 HIS A  48      30.693  15.295  48.158  1.00  3.70           H  
ATOM    716  HE1 HIS A  48      33.156  12.860  50.604  1.00  3.70           H  
ATOM    717  N   ARG A  49      32.965  18.849  45.587  1.00  3.73           N  
ATOM    718  CA  ARG A  49      33.556  20.012  44.915  1.00  3.73           C  
ATOM    719  C   ARG A  49      34.850  20.556  45.553  1.00  3.73           C  
ATOM    720  O   ARG A  49      35.637  21.225  44.882  1.00  3.73           O  
ATOM    721  CB  ARG A  49      32.536  21.129  44.765  1.00  3.73           C  
ATOM    722  CG  ARG A  49      31.426  20.814  43.737  1.00  3.73           C  
ATOM    723  CD  ARG A  49      30.445  21.939  43.535  1.00  3.73           C  
ATOM    724  NE  ARG A  49      29.450  21.604  42.505  1.00  3.73           N  
ATOM    725  CZ  ARG A  49      28.361  22.347  42.188  1.00  3.73           C  
ATOM    726  NH1 ARG A  49      28.121  23.480  42.819  1.00  3.73           N  
ATOM    727  NH2 ARG A  49      27.535  21.922  41.241  1.00  3.73           N  
ATOM    728  H   ARG A  49      32.059  18.951  46.057  1.00  3.73           H  
ATOM    729  HA  ARG A  49      33.808  19.696  43.903  1.00  3.73           H  
ATOM    730 1HB  ARG A  49      32.069  21.308  45.729  1.00  3.73           H  
ATOM    731 2HB  ARG A  49      33.036  22.047  44.464  1.00  3.73           H  
ATOM    732 1HG  ARG A  49      31.881  20.574  42.779  1.00  3.73           H  
ATOM    733 2HG  ARG A  49      30.864  19.947  44.097  1.00  3.73           H  
ATOM    734 1HD  ARG A  49      29.915  22.136  44.455  1.00  3.73           H  
ATOM    735 2HD  ARG A  49      30.975  22.835  43.220  1.00  3.73           H  
ATOM    736  HE  ARG A  49      29.586  20.741  41.993  1.00  3.73           H  
ATOM    737 1HH1 ARG A  49      28.749  23.802  43.539  1.00  3.73           H  
ATOM    738 2HH1 ARG A  49      27.305  24.025  42.575  1.00  3.73           H  
ATOM    739 1HH2 ARG A  49      27.709  21.035  40.748  1.00  3.73           H  
ATOM    740 2HH2 ARG A  49      26.681  22.440  40.980  1.00  3.73           H  
ATOM    741  N   SER A  50      35.054  20.303  46.844  1.00  3.89           N  
ATOM    742  CA  SER A  50      36.252  20.784  47.543  1.00  3.89           C  
ATOM    743  C   SER A  50      36.525  19.958  48.798  1.00  3.89           C  
ATOM    744  O   SER A  50      35.638  19.280  49.306  1.00  3.89           O  
ATOM    745  CB  SER A  50      36.114  22.254  47.912  1.00  3.89           C  
ATOM    746  OG  SER A  50      35.147  22.460  48.923  1.00  3.89           O  
ATOM    747  H   SER A  50      34.373  19.747  47.330  1.00  3.89           H  
ATOM    748  HA  SER A  50      37.107  20.674  46.873  1.00  3.89           H  
ATOM    749 1HB  SER A  50      37.076  22.633  48.249  1.00  3.89           H  
ATOM    750 2HB  SER A  50      35.836  22.824  47.026  1.00  3.89           H  
ATOM    751  HG  SER A  50      35.103  23.419  49.051  1.00  3.89           H  
ATOM    752  N   LEU A  51      37.713  20.085  49.376  1.00  4.13           N  
ATOM    753  CA  LEU A  51      38.032  19.327  50.591  1.00  4.13           C  
ATOM    754  C   LEU A  51      37.117  19.665  51.769  1.00  4.13           C  
ATOM    755  O   LEU A  51      36.704  18.785  52.521  1.00  4.13           O  
ATOM    756  CB  LEU A  51      39.482  19.588  50.998  1.00  4.13           C  
ATOM    757  CG  LEU A  51      40.541  19.026  50.046  1.00  4.13           C  
ATOM    758  CD1 LEU A  51      41.920  19.492  50.488  1.00  4.13           C  
ATOM    759  CD2 LEU A  51      40.450  17.508  50.041  1.00  4.13           C  
ATOM    760  H   LEU A  51      38.417  20.672  48.951  1.00  4.13           H  
ATOM    761  HA  LEU A  51      37.919  18.266  50.366  1.00  4.13           H  
ATOM    762 1HB  LEU A  51      39.637  20.664  51.075  1.00  4.13           H  
ATOM    763 2HB  LEU A  51      39.652  19.149  51.980  1.00  4.13           H  
ATOM    764  HG  LEU A  51      40.363  19.401  49.039  1.00  4.13           H  
ATOM    765 1HD1 LEU A  51      42.672  19.098  49.805  1.00  4.13           H  
ATOM    766 2HD1 LEU A  51      41.958  20.582  50.477  1.00  4.13           H  
ATOM    767 3HD1 LEU A  51      42.121  19.132  51.496  1.00  4.13           H  
ATOM    768 1HD2 LEU A  51      41.198  17.102  49.359  1.00  4.13           H  
ATOM    769 2HD2 LEU A  51      40.632  17.128  51.046  1.00  4.13           H  
ATOM    770 3HD2 LEU A  51      39.456  17.204  49.712  1.00  4.13           H  
ATOM    771  N   GLN A  52      36.714  20.927  51.879  1.00  4.44           N  
ATOM    772  CA  GLN A  52      35.879  21.381  52.992  1.00  4.44           C  
ATOM    773  C   GLN A  52      34.405  21.030  52.786  1.00  4.44           C  
ATOM    774  O   GLN A  52      33.552  21.320  53.642  1.00  4.44           O  
ATOM    775  CB  GLN A  52      36.039  22.890  53.186  1.00  4.44           C  
ATOM    776  CG  GLN A  52      37.433  23.302  53.635  1.00  4.44           C  
ATOM    777  CD  GLN A  52      37.591  24.809  53.773  1.00  4.44           C  
ATOM    778  OE1 GLN A  52      36.866  25.588  53.146  1.00  4.44           O  
ATOM    779  NE2 GLN A  52      38.548  25.228  54.599  1.00  4.44           N  
ATOM    780  H   GLN A  52      37.034  21.599  51.198  1.00  4.44           H  
ATOM    781  HA  GLN A  52      36.215  20.881  53.900  1.00  4.44           H  
ATOM    782 1HB  GLN A  52      35.822  23.400  52.247  1.00  4.44           H  
ATOM    783 2HB  GLN A  52      35.323  23.244  53.927  1.00  4.44           H  
ATOM    784 1HG  GLN A  52      37.630  22.848  54.607  1.00  4.44           H  
ATOM    785 2HG  GLN A  52      38.159  22.947  52.904  1.00  4.44           H  
ATOM    786 1HE2 GLN A  52      38.703  26.209  54.731  1.00  4.44           H  
ATOM    787 2HE2 GLN A  52      39.115  24.564  55.086  1.00  4.44           H  
ATOM    788  N   SER A  53      34.110  20.430  51.627  1.00  4.77           N  
ATOM    789  CA  SER A  53      32.777  19.989  51.305  1.00  4.77           C  
ATOM    790  C   SER A  53      32.592  18.544  51.758  1.00  4.77           C  
ATOM    791  O   SER A  53      31.491  18.011  51.733  1.00  4.77           O  
ATOM    792  CB  SER A  53      32.544  20.101  49.819  1.00  4.77           C  
ATOM    793  OG  SER A  53      32.610  21.446  49.390  1.00  4.77           O  
ATOM    794  H   SER A  53      34.836  20.222  50.945  1.00  4.77           H  
ATOM    795  HA  SER A  53      32.064  20.617  51.825  1.00  4.77           H  
ATOM    796 1HB  SER A  53      33.257  19.509  49.283  1.00  4.77           H  
ATOM    797 2HB  SER A  53      31.585  19.694  49.597  1.00  4.77           H  
ATOM    798  HG  SER A  53      33.553  21.652  49.236  1.00  4.77           H  
ATOM    799  N   CYS A  54      33.682  17.906  52.163  1.00  5.04           N  
ATOM    800  CA  CYS A  54      33.637  16.528  52.605  1.00  5.04           C  
ATOM    801  C   CYS A  54      32.931  16.440  53.962  1.00  5.04           C  
ATOM    802  O   CYS A  54      33.280  17.188  54.872  1.00  5.04           O  
ATOM    803  CB  CYS A  54      35.055  15.958  52.701  1.00  5.04           C  
ATOM    804  SG  CYS A  54      35.168  14.240  53.228  1.00  5.04           S  
ATOM    805  H   CYS A  54      34.584  18.381  52.183  1.00  5.04           H  
ATOM    806  HA  CYS A  54      33.096  15.977  51.847  1.00  5.04           H  
ATOM    807 1HB  CYS A  54      35.542  16.046  51.729  1.00  5.04           H  
ATOM    808 2HB  CYS A  54      35.633  16.551  53.392  1.00  5.04           H  
ATOM    809  HG  CYS A  54      36.497  14.211  53.294  1.00  5.04           H  
ATOM    810  N   PRO A  55      31.966  15.528  54.172  1.00  5.23           N  
ATOM    811  CA  PRO A  55      31.235  15.362  55.419  1.00  5.23           C  
ATOM    812  C   PRO A  55      32.162  14.977  56.576  1.00  5.23           C  
ATOM    813  O   PRO A  55      31.818  15.134  57.746  1.00  5.23           O  
ATOM    814  CB  PRO A  55      30.242  14.243  55.086  1.00  5.23           C  
ATOM    815  CG  PRO A  55      30.868  13.497  53.932  1.00  5.23           C  
ATOM    816  CD  PRO A  55      31.590  14.550  53.129  1.00  5.23           C  
ATOM    817  HA  PRO A  55      30.704  16.301  55.646  1.00  5.23           H  
ATOM    818 1HB  PRO A  55      30.096  13.603  55.968  1.00  5.23           H  
ATOM    819 2HB  PRO A  55      29.261  14.675  54.833  1.00  5.23           H  
ATOM    820 1HG  PRO A  55      31.548  12.723  54.307  1.00  5.23           H  
ATOM    821 2HG  PRO A  55      30.098  12.979  53.355  1.00  5.23           H  
ATOM    822 1HD  PRO A  55      32.442  14.069  52.693  1.00  5.23           H  
ATOM    823 2HD  PRO A  55      30.949  15.005  52.367  1.00  5.23           H  
ATOM    824  N   LEU A  56      33.345  14.476  56.238  1.00  5.37           N  
ATOM    825  CA  LEU A  56      34.341  14.059  57.204  1.00  5.37           C  
ATOM    826  C   LEU A  56      35.419  15.131  57.402  1.00  5.37           C  
ATOM    827  O   LEU A  56      36.460  14.870  58.006  1.00  5.37           O  
ATOM    828  CB  LEU A  56      34.973  12.750  56.746  1.00  5.37           C  
ATOM    829  CG  LEU A  56      33.985  11.600  56.565  1.00  5.37           C  
ATOM    830  CD1 LEU A  56      34.724  10.380  56.065  1.00  5.37           C  
ATOM    831  CD2 LEU A  56      33.274  11.334  57.880  1.00  5.37           C  
ATOM    832  H   LEU A  56      33.575  14.372  55.260  1.00  5.37           H  
ATOM    833  HA  LEU A  56      33.845  13.890  58.161  1.00  5.37           H  
ATOM    834 1HB  LEU A  56      35.480  12.912  55.806  1.00  5.37           H  
ATOM    835 2HB  LEU A  56      35.713  12.444  57.483  1.00  5.37           H  
ATOM    836  HG  LEU A  56      33.249  11.871  55.812  1.00  5.37           H  
ATOM    837 1HD1 LEU A  56      34.019   9.561  55.921  1.00  5.37           H  
ATOM    838 2HD1 LEU A  56      35.210  10.613  55.118  1.00  5.37           H  
ATOM    839 3HD1 LEU A  56      35.476  10.085  56.797  1.00  5.37           H  
ATOM    840 1HD2 LEU A  56      32.560  10.520  57.750  1.00  5.37           H  
ATOM    841 2HD2 LEU A  56      34.005  11.058  58.641  1.00  5.37           H  
ATOM    842 3HD2 LEU A  56      32.743  12.235  58.196  1.00  5.37           H  
ATOM    843  N   ALA A  57      35.165  16.351  56.915  1.00  5.46           N  
ATOM    844  CA  ALA A  57      36.105  17.472  57.015  1.00  5.46           C  
ATOM    845  C   ALA A  57      36.109  18.147  58.387  1.00  5.46           C  
ATOM    846  O   ALA A  57      36.849  19.104  58.600  1.00  5.46           O  
ATOM    847  CB  ALA A  57      35.779  18.539  55.980  1.00  5.46           C  
ATOM    848  H   ALA A  57      34.296  16.521  56.406  1.00  5.46           H  
ATOM    849  HA  ALA A  57      37.105  17.083  56.827  1.00  5.46           H  
ATOM    850 1HB  ALA A  57      36.506  19.345  56.042  1.00  5.46           H  
ATOM    851 2HB  ALA A  57      35.810  18.113  54.990  1.00  5.46           H  
ATOM    852 3HB  ALA A  57      34.781  18.935  56.167  1.00  5.46           H  
ATOM    853  N   LYS A  58      35.261  17.693  59.304  1.00  5.53           N  
ATOM    854  CA  LYS A  58      35.186  18.283  60.638  1.00  5.53           C  
ATOM    855  C   LYS A  58      36.563  18.321  61.303  1.00  5.53           C  
ATOM    856  O   LYS A  58      37.267  17.313  61.355  1.00  5.53           O  
ATOM    857  CB  LYS A  58      34.205  17.492  61.500  1.00  5.53           C  
ATOM    858  CG  LYS A  58      34.020  18.033  62.904  1.00  5.53           C  
ATOM    859  CD  LYS A  58      32.963  17.249  63.666  1.00  5.53           C  
ATOM    860  CE  LYS A  58      32.831  17.778  65.074  1.00  5.53           C  
ATOM    861  NZ  LYS A  58      31.798  17.070  65.850  1.00  5.53           N  
ATOM    862  H   LYS A  58      34.670  16.910  59.071  1.00  5.53           H  
ATOM    863  HA  LYS A  58      34.830  19.308  60.544  1.00  5.53           H  
ATOM    864 1HB  LYS A  58      33.229  17.473  61.015  1.00  5.53           H  
ATOM    865 2HB  LYS A  58      34.548  16.460  61.582  1.00  5.53           H  
ATOM    866 1HG  LYS A  58      34.964  17.964  63.455  1.00  5.53           H  
ATOM    867 2HG  LYS A  58      33.724  19.079  62.863  1.00  5.53           H  
ATOM    868 1HD  LYS A  58      32.002  17.334  63.159  1.00  5.53           H  
ATOM    869 2HD  LYS A  58      33.246  16.198  63.708  1.00  5.53           H  
ATOM    870 1HE  LYS A  58      33.783  17.652  65.578  1.00  5.53           H  
ATOM    871 2HE  LYS A  58      32.586  18.840  65.038  1.00  5.53           H  
ATOM    872 1HZ  LYS A  58      31.771  17.465  66.780  1.00  5.53           H  
ATOM    873 2HZ  LYS A  58      30.901  17.183  65.404  1.00  5.53           H  
ATOM    874 3HZ  LYS A  58      32.032  16.092  65.904  1.00  5.53           H  
ATOM    875  N   LYS A  59      36.933  19.492  61.828  1.00  5.59           N  
ATOM    876  CA  LYS A  59      38.242  19.672  62.458  1.00  5.59           C  
ATOM    877  C   LYS A  59      38.216  19.738  63.989  1.00  5.59           C  
ATOM    878  O   LYS A  59      39.266  19.592  64.629  1.00  5.59           O  
ATOM    879  CB  LYS A  59      38.903  20.944  61.925  1.00  5.59           C  
ATOM    880  CG  LYS A  59      39.112  20.961  60.409  1.00  5.59           C  
ATOM    881  CD  LYS A  59      40.022  19.828  59.943  1.00  5.59           C  
ATOM    882  CE  LYS A  59      40.272  19.904  58.439  1.00  5.59           C  
ATOM    883  NZ  LYS A  59      41.120  18.777  57.958  1.00  5.59           N  
ATOM    884  H   LYS A  59      36.309  20.279  61.749  1.00  5.59           H  
ATOM    885  HA  LYS A  59      38.865  18.823  62.181  1.00  5.59           H  
ATOM    886 1HB  LYS A  59      38.296  21.808  62.189  1.00  5.59           H  
ATOM    887 2HB  LYS A  59      39.875  21.072  62.395  1.00  5.59           H  
ATOM    888 1HG  LYS A  59      38.148  20.867  59.910  1.00  5.59           H  
ATOM    889 2HG  LYS A  59      39.557  21.911  60.115  1.00  5.59           H  
ATOM    890 1HD  LYS A  59      40.972  19.874  60.471  1.00  5.59           H  
ATOM    891 2HD  LYS A  59      39.543  18.871  60.167  1.00  5.59           H  
ATOM    892 1HE  LYS A  59      39.314  19.871  57.919  1.00  5.59           H  
ATOM    893 2HE  LYS A  59      40.769  20.844  58.206  1.00  5.59           H  
ATOM    894 1HZ  LYS A  59      41.259  18.862  56.963  1.00  5.59           H  
ATOM    895 2HZ  LYS A  59      42.013  18.803  58.427  1.00  5.59           H  
ATOM    896 3HZ  LYS A  59      40.656  17.901  58.163  1.00  5.59           H  
ATOM    897  N   ARG A  60      37.048  20.023  64.567  1.00  5.64           N  
ATOM    898  CA  ARG A  60      36.935  20.218  66.009  1.00  5.64           C  
ATOM    899  C   ARG A  60      35.718  19.511  66.595  1.00  5.64           C  
ATOM    900  O   ARG A  60      35.841  18.405  67.126  1.00  5.64           O  
ATOM    901  OXT ARG A  60      34.593  19.929  66.321  1.00  5.64           O  
ATOM    902  CB  ARG A  60      36.852  21.705  66.347  1.00  5.64           C  
ATOM    903  CG  ARG A  60      38.098  22.545  66.002  1.00  5.64           C  
ATOM    904  CD  ARG A  60      39.253  22.220  66.893  1.00  5.64           C  
ATOM    905  NE  ARG A  60      40.411  23.058  66.620  1.00  5.64           N  
ATOM    906  CZ  ARG A  60      41.364  22.801  65.694  1.00  5.64           C  
ATOM    907  NH1 ARG A  60      41.314  21.718  64.942  1.00  5.64           N  
ATOM    908  NH2 ARG A  60      42.370  23.651  65.543  1.00  5.64           N  
ATOM    909  H   ARG A  60      36.230  20.111  63.988  1.00  5.64           H  
ATOM    910  HA  ARG A  60      37.827  19.807  66.484  1.00  5.64           H  
ATOM    911 1HB  ARG A  60      36.007  22.146  65.821  1.00  5.64           H  
ATOM    912 2HB  ARG A  60      36.666  21.822  67.415  1.00  5.64           H  
ATOM    913 1HG  ARG A  60      38.399  22.377  64.973  1.00  5.64           H  
ATOM    914 2HG  ARG A  60      37.861  23.601  66.134  1.00  5.64           H  
ATOM    915 1HD  ARG A  60      38.962  22.370  67.932  1.00  5.64           H  
ATOM    916 2HD  ARG A  60      39.544  21.180  66.747  1.00  5.64           H  
ATOM    917  HE  ARG A  60      40.509  23.903  67.164  1.00  5.64           H  
ATOM    918 1HH1 ARG A  60      40.546  21.033  65.032  1.00  5.64           H  
ATOM    919 2HH1 ARG A  60      42.038  21.549  64.263  1.00  5.64           H  
ATOM    920 1HH2 ARG A  60      42.420  24.483  66.115  1.00  5.64           H  
ATOM    921 2HH2 ARG A  60      43.087  23.467  64.857  1.00  5.64           H  
TER     922
ENDMDL

