REMARK ID 695955 MODEL 1 dorof
PFRMAT TS
TARGET dorof
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   ALA A   1       0.628   0.102   0.512  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.647   0.276  -0.516  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.500   1.511  -0.264  1.00 24.67           C  
ATOM      4  O   ALA A   1       3.723   1.407  -0.142  1.00 24.67           O  
ATOM      5  CB  ALA A   1       1.005   0.382  -1.888  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.236  -0.200   0.083  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.938  -0.601   1.169  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.477   0.970   0.999  1.00 24.67           H  
ATOM      9  HA  ALA A   1       2.301  -0.596  -0.493  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       1.784   0.483  -2.644  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       0.421  -0.516  -2.085  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       0.354   1.251  -1.924  1.00 24.67           H  
ATOM     13  N   ARG A   2       1.869   2.683  -0.148  1.00 24.02           N  
ATOM     14  CA  ARG A   2       2.633   3.919   0.061  1.00 24.02           C  
ATOM     15  C   ARG A   2       3.644   3.825   1.198  1.00 24.02           C  
ATOM     16  O   ARG A   2       4.773   4.282   1.056  1.00 24.02           O  
ATOM     17  CB  ARG A   2       1.714   5.093   0.331  1.00 24.02           C  
ATOM     18  CG  ARG A   2       2.443   6.415   0.512  1.00 24.02           C  
ATOM     19  CD  ARG A   2       1.511   7.546   0.758  1.00 24.02           C  
ATOM     20  NE  ARG A   2       2.221   8.809   0.939  1.00 24.02           N  
ATOM     21  CZ  ARG A   2       1.630   9.978   1.257  1.00 24.02           C  
ATOM     22  NH1 ARG A   2       0.328  10.029   1.432  1.00 24.02           N  
ATOM     23  NH2 ARG A   2       2.353  11.078   1.393  1.00 24.02           N  
ATOM     24  H   ARG A   2       0.866   2.755  -0.247  1.00 24.02           H  
ATOM     25  HA  ARG A   2       3.177   4.133  -0.855  1.00 24.02           H  
ATOM     26 1HB  ARG A   2       1.010   5.206  -0.492  1.00 24.02           H  
ATOM     27 2HB  ARG A   2       1.138   4.908   1.236  1.00 24.02           H  
ATOM     28 1HG  ARG A   2       3.099   6.328   1.370  1.00 24.02           H  
ATOM     29 2HG  ARG A   2       3.037   6.635  -0.376  1.00 24.02           H  
ATOM     30 1HD  ARG A   2       0.837   7.653  -0.091  1.00 24.02           H  
ATOM     31 2HD  ARG A   2       0.933   7.349   1.659  1.00 24.02           H  
ATOM     32  HE  ARG A   2       3.224   8.807   0.811  1.00 24.02           H  
ATOM     33 1HH1 ARG A   2      -0.229   9.192   1.328  1.00 24.02           H  
ATOM     34 2HH1 ARG A   2      -0.116  10.904   1.669  1.00 24.02           H  
ATOM     35 1HH2 ARG A   2       3.353  11.052   1.256  1.00 24.02           H  
ATOM     36 2HH2 ARG A   2       1.902  11.950   1.630  1.00 24.02           H  
ATOM     37  N   ALA A   3       3.255   3.238   2.328  1.00 21.73           N  
ATOM     38  CA  ALA A   3       4.166   3.133   3.465  1.00 21.73           C  
ATOM     39  C   ALA A   3       5.437   2.359   3.115  1.00 21.73           C  
ATOM     40  O   ALA A   3       6.511   2.639   3.656  1.00 21.73           O  
ATOM     41  CB  ALA A   3       3.474   2.466   4.629  1.00 21.73           C  
ATOM     42  H   ALA A   3       2.320   2.873   2.406  1.00 21.73           H  
ATOM     43  HA  ALA A   3       4.457   4.142   3.754  1.00 21.73           H  
ATOM     44 1HB  ALA A   3       4.155   2.423   5.479  1.00 21.73           H  
ATOM     45 2HB  ALA A   3       2.587   3.036   4.901  1.00 21.73           H  
ATOM     46 3HB  ALA A   3       3.185   1.456   4.346  1.00 21.73           H  
ATOM     47  N   SER A   4       5.314   1.346   2.249  1.00 17.77           N  
ATOM     48  CA  SER A   4       6.466   0.542   1.887  1.00 17.77           C  
ATOM     49  C   SER A   4       7.359   1.379   1.005  1.00 17.77           C  
ATOM     50  O   SER A   4       8.582   1.364   1.138  1.00 17.77           O  
ATOM     51  CB  SER A   4       6.039  -0.715   1.156  1.00 17.77           C  
ATOM     52  OG  SER A   4       5.302  -1.565   1.997  1.00 17.77           O  
ATOM     53  H   SER A   4       4.436   1.180   1.777  1.00 17.77           H  
ATOM     54  HA  SER A   4       7.012   0.270   2.789  1.00 17.77           H  
ATOM     55 1HB  SER A   4       5.440  -0.445   0.288  1.00 17.77           H  
ATOM     56 2HB  SER A   4       6.922  -1.235   0.792  1.00 17.77           H  
ATOM     57  HG  SER A   4       5.872  -1.754   2.744  1.00 17.77           H  
ATOM     58  N   LEU A   5       6.733   2.143   0.117  1.00 13.18           N  
ATOM     59  CA  LEU A   5       7.473   2.984  -0.801  1.00 13.18           C  
ATOM     60  C   LEU A   5       8.217   4.076  -0.032  1.00 13.18           C  
ATOM     61  O   LEU A   5       9.374   4.381  -0.339  1.00 13.18           O  
ATOM     62  CB  LEU A   5       6.500   3.577  -1.815  1.00 13.18           C  
ATOM     63  CG  LEU A   5       5.874   2.532  -2.754  1.00 13.18           C  
ATOM     64  CD1 LEU A   5       4.789   3.179  -3.596  1.00 13.18           C  
ATOM     65  CD2 LEU A   5       6.966   1.923  -3.618  1.00 13.18           C  
ATOM     66  H   LEU A   5       5.712   2.107   0.071  1.00 13.18           H  
ATOM     67  HA  LEU A   5       8.200   2.371  -1.327  1.00 13.18           H  
ATOM     68 1HB  LEU A   5       5.701   4.079  -1.285  1.00 13.18           H  
ATOM     69 2HB  LEU A   5       7.027   4.310  -2.422  1.00 13.18           H  
ATOM     70  HG  LEU A   5       5.408   1.745  -2.156  1.00 13.18           H  
ATOM     71 1HD1 LEU A   5       4.341   2.429  -4.247  1.00 13.18           H  
ATOM     72 2HD1 LEU A   5       4.025   3.593  -2.948  1.00 13.18           H  
ATOM     73 3HD1 LEU A   5       5.223   3.973  -4.199  1.00 13.18           H  
ATOM     74 1HD2 LEU A   5       6.531   1.171  -4.275  1.00 13.18           H  
ATOM     75 2HD2 LEU A   5       7.435   2.703  -4.218  1.00 13.18           H  
ATOM     76 3HD2 LEU A   5       7.712   1.459  -2.980  1.00 13.18           H  
ATOM     77  N   LEU A   6       7.578   4.624   1.010  1.00  9.14           N  
ATOM     78  CA  LEU A   6       8.208   5.638   1.848  1.00  9.14           C  
ATOM     79  C   LEU A   6       9.396   5.035   2.591  1.00  9.14           C  
ATOM     80  O   LEU A   6      10.450   5.674   2.724  1.00  9.14           O  
ATOM     81  CB  LEU A   6       7.193   6.222   2.831  1.00  9.14           C  
ATOM     82  CG  LEU A   6       6.090   7.085   2.195  1.00  9.14           C  
ATOM     83  CD1 LEU A   6       5.054   7.437   3.253  1.00  9.14           C  
ATOM     84  CD2 LEU A   6       6.711   8.326   1.596  1.00  9.14           C  
ATOM     85  H   LEU A   6       6.615   4.348   1.199  1.00  9.14           H  
ATOM     86  HA  LEU A   6       8.570   6.439   1.207  1.00  9.14           H  
ATOM     87 1HB  LEU A   6       6.709   5.395   3.350  1.00  9.14           H  
ATOM     88 2HB  LEU A   6       7.721   6.829   3.563  1.00  9.14           H  
ATOM     89  HG  LEU A   6       5.601   6.528   1.410  1.00  9.14           H  
ATOM     90 1HD1 LEU A   6       4.270   8.040   2.812  1.00  9.14           H  
ATOM     91 2HD1 LEU A   6       4.624   6.523   3.654  1.00  9.14           H  
ATOM     92 3HD1 LEU A   6       5.532   7.996   4.054  1.00  9.14           H  
ATOM     93 1HD2 LEU A   6       5.934   8.933   1.137  1.00  9.14           H  
ATOM     94 2HD2 LEU A   6       7.208   8.899   2.377  1.00  9.14           H  
ATOM     95 3HD2 LEU A   6       7.441   8.035   0.837  1.00  9.14           H  
ATOM     96  N   LEU A   7       9.255   3.783   3.042  1.00  6.18           N  
ATOM     97  CA  LEU A   7      10.370   3.112   3.686  1.00  6.18           C  
ATOM     98  C   LEU A   7      11.519   2.956   2.712  1.00  6.18           C  
ATOM     99  O   LEU A   7      12.660   3.266   3.045  1.00  6.18           O  
ATOM    100  CB  LEU A   7       9.992   1.737   4.229  1.00  6.18           C  
ATOM    101  CG  LEU A   7      11.178   0.981   4.836  1.00  6.18           C  
ATOM    102  CD1 LEU A   7      11.760   1.788   5.994  1.00  6.18           C  
ATOM    103  CD2 LEU A   7      10.730  -0.387   5.293  1.00  6.18           C  
ATOM    104  H   LEU A   7       8.358   3.298   2.960  1.00  6.18           H  
ATOM    105  HA  LEU A   7      10.706   3.726   4.519  1.00  6.18           H  
ATOM    106 1HB  LEU A   7       9.219   1.855   4.987  1.00  6.18           H  
ATOM    107 2HB  LEU A   7       9.594   1.136   3.419  1.00  6.18           H  
ATOM    108  HG  LEU A   7      11.947   0.872   4.082  1.00  6.18           H  
ATOM    109 1HD1 LEU A   7      12.616   1.257   6.412  1.00  6.18           H  
ATOM    110 2HD1 LEU A   7      12.084   2.764   5.630  1.00  6.18           H  
ATOM    111 3HD1 LEU A   7      11.002   1.920   6.763  1.00  6.18           H  
ATOM    112 1HD2 LEU A   7      11.580  -0.925   5.713  1.00  6.18           H  
ATOM    113 2HD2 LEU A   7       9.954  -0.280   6.052  1.00  6.18           H  
ATOM    114 3HD2 LEU A   7      10.333  -0.938   4.442  1.00  6.18           H  
ATOM    115  N   LEU A   8      11.229   2.486   1.500  1.00  4.28           N  
ATOM    116  CA  LEU A   8      12.284   2.280   0.523  1.00  4.28           C  
ATOM    117  C   LEU A   8      12.971   3.598   0.195  1.00  4.28           C  
ATOM    118  O   LEU A   8      14.199   3.657   0.103  1.00  4.28           O  
ATOM    119  CB  LEU A   8      11.693   1.647  -0.733  1.00  4.28           C  
ATOM    120  CG  LEU A   8      11.218   0.210  -0.542  1.00  4.28           C  
ATOM    121  CD1 LEU A   8      10.479  -0.244  -1.787  1.00  4.28           C  
ATOM    122  CD2 LEU A   8      12.417  -0.670  -0.234  1.00  4.28           C  
ATOM    123  H   LEU A   8      10.265   2.242   1.272  1.00  4.28           H  
ATOM    124  HA  LEU A   8      13.019   1.601   0.947  1.00  4.28           H  
ATOM    125 1HB  LEU A   8      10.836   2.242  -1.048  1.00  4.28           H  
ATOM    126 2HB  LEU A   8      12.439   1.663  -1.524  1.00  4.28           H  
ATOM    127  HG  LEU A   8      10.528   0.163   0.294  1.00  4.28           H  
ATOM    128 1HD1 LEU A   8      10.128  -1.266  -1.649  1.00  4.28           H  
ATOM    129 2HD1 LEU A   8       9.630   0.410  -1.955  1.00  4.28           H  
ATOM    130 3HD1 LEU A   8      11.148  -0.202  -2.644  1.00  4.28           H  
ATOM    131 1HD2 LEU A   8      12.084  -1.696  -0.085  1.00  4.28           H  
ATOM    132 2HD2 LEU A   8      13.121  -0.632  -1.065  1.00  4.28           H  
ATOM    133 3HD2 LEU A   8      12.903  -0.311   0.671  1.00  4.28           H  
ATOM    134  N   PHE A   9      12.199   4.680   0.092  1.00  3.18           N  
ATOM    135  CA  PHE A   9      12.771   5.998  -0.143  1.00  3.18           C  
ATOM    136  C   PHE A   9      13.750   6.323   0.976  1.00  3.18           C  
ATOM    137  O   PHE A   9      14.903   6.692   0.726  1.00  3.18           O  
ATOM    138  CB  PHE A   9      11.671   7.057  -0.217  1.00  3.18           C  
ATOM    139  CG  PHE A   9      12.166   8.465  -0.345  1.00  3.18           C  
ATOM    140  CD1 PHE A   9      12.606   8.960  -1.561  1.00  3.18           C  
ATOM    141  CD2 PHE A   9      12.179   9.304   0.760  1.00  3.18           C  
ATOM    142  CE1 PHE A   9      13.051  10.264  -1.671  1.00  3.18           C  
ATOM    143  CE2 PHE A   9      12.621  10.606   0.654  1.00  3.18           C  
ATOM    144  CZ  PHE A   9      13.058  11.087  -0.565  1.00  3.18           C  
ATOM    145  H   PHE A   9      11.185   4.582   0.153  1.00  3.18           H  
ATOM    146  HA  PHE A   9      13.313   5.982  -1.088  1.00  3.18           H  
ATOM    147 1HB  PHE A   9      11.021   6.841  -1.064  1.00  3.18           H  
ATOM    148 2HB  PHE A   9      11.059   6.999   0.673  1.00  3.18           H  
ATOM    149  HD1 PHE A   9      12.598   8.310  -2.435  1.00  3.18           H  
ATOM    150  HD2 PHE A   9      11.833   8.921   1.723  1.00  3.18           H  
ATOM    151  HE1 PHE A   9      13.396  10.642  -2.633  1.00  3.18           H  
ATOM    152  HE2 PHE A   9      12.628  11.253   1.530  1.00  3.18           H  
ATOM    153  HZ  PHE A   9      13.410  12.114  -0.651  1.00  3.18           H  
ATOM    154  N   THR A  10      13.299   6.155   2.219  1.00  2.61           N  
ATOM    155  CA  THR A  10      14.126   6.447   3.373  1.00  2.61           C  
ATOM    156  C   THR A  10      15.402   5.621   3.358  1.00  2.61           C  
ATOM    157  O   THR A  10      16.494   6.150   3.580  1.00  2.61           O  
ATOM    158  CB  THR A  10      13.360   6.157   4.675  1.00  2.61           C  
ATOM    159  OG1 THR A  10      12.204   7.006   4.750  1.00  2.61           O  
ATOM    160  CG2 THR A  10      14.263   6.376   5.875  1.00  2.61           C  
ATOM    161  H   THR A  10      12.341   5.836   2.370  1.00  2.61           H  
ATOM    162  HA  THR A  10      14.397   7.502   3.346  1.00  2.61           H  
ATOM    163  HB  THR A  10      13.029   5.124   4.676  1.00  2.61           H  
ATOM    164  HG1 THR A  10      11.576   6.742   4.042  1.00  2.61           H  
ATOM    165 1HG2 THR A  10      13.710   6.160   6.787  1.00  2.61           H  
ATOM    166 2HG2 THR A  10      15.121   5.709   5.804  1.00  2.61           H  
ATOM    167 3HG2 THR A  10      14.605   7.409   5.892  1.00  2.61           H  
ATOM    168  N   LEU A  11      15.280   4.328   3.082  1.00  2.42           N  
ATOM    169  CA  LEU A  11      16.442   3.461   3.077  1.00  2.42           C  
ATOM    170  C   LEU A  11      17.419   3.868   1.982  1.00  2.42           C  
ATOM    171  O   LEU A  11      18.635   3.872   2.195  1.00  2.42           O  
ATOM    172  CB  LEU A  11      15.996   2.016   2.884  1.00  2.42           C  
ATOM    173  CG  LEU A  11      15.197   1.428   4.063  1.00  2.42           C  
ATOM    174  CD1 LEU A  11      14.671   0.056   3.676  1.00  2.42           C  
ATOM    175  CD2 LEU A  11      16.071   1.376   5.293  1.00  2.42           C  
ATOM    176  H   LEU A  11      14.355   3.941   2.903  1.00  2.42           H  
ATOM    177  HA  LEU A  11      16.940   3.548   4.040  1.00  2.42           H  
ATOM    178 1HB  LEU A  11      15.362   1.970   1.997  1.00  2.42           H  
ATOM    179 2HB  LEU A  11      16.873   1.395   2.718  1.00  2.42           H  
ATOM    180  HG  LEU A  11      14.350   2.062   4.275  1.00  2.42           H  
ATOM    181 1HD1 LEU A  11      14.091  -0.357   4.500  1.00  2.42           H  
ATOM    182 2HD1 LEU A  11      14.036   0.152   2.799  1.00  2.42           H  
ATOM    183 3HD1 LEU A  11      15.505  -0.605   3.452  1.00  2.42           H  
ATOM    184 1HD2 LEU A  11      15.495   0.972   6.126  1.00  2.42           H  
ATOM    185 2HD2 LEU A  11      16.934   0.738   5.102  1.00  2.42           H  
ATOM    186 3HD2 LEU A  11      16.410   2.384   5.540  1.00  2.42           H  
ATOM    187  N   CYS A  12      16.902   4.265   0.819  1.00  2.53           N  
ATOM    188  CA  CYS A  12      17.764   4.685  -0.273  1.00  2.53           C  
ATOM    189  C   CYS A  12      18.508   5.953   0.123  1.00  2.53           C  
ATOM    190  O   CYS A  12      19.704   6.110  -0.164  1.00  2.53           O  
ATOM    191  CB  CYS A  12      16.939   4.952  -1.528  1.00  2.53           C  
ATOM    192  SG  CYS A  12      16.205   3.464  -2.244  1.00  2.53           S  
ATOM    193  H   CYS A  12      15.891   4.241   0.672  1.00  2.53           H  
ATOM    194  HA  CYS A  12      18.483   3.893  -0.477  1.00  2.53           H  
ATOM    195 1HB  CYS A  12      16.131   5.645  -1.291  1.00  2.53           H  
ATOM    196 2HB  CYS A  12      17.565   5.422  -2.282  1.00  2.53           H  
ATOM    197  HG  CYS A  12      15.309   3.295  -1.238  1.00  2.53           H  
ATOM    198  N   CYS A  13      17.806   6.852   0.818  1.00  2.75           N  
ATOM    199  CA  CYS A  13      18.400   8.101   1.255  1.00  2.75           C  
ATOM    200  C   CYS A  13      19.499   7.818   2.273  1.00  2.75           C  
ATOM    201  O   CYS A  13      20.585   8.395   2.195  1.00  2.75           O  
ATOM    202  CB  CYS A  13      17.334   8.998   1.877  1.00  2.75           C  
ATOM    203  SG  CYS A  13      16.111   9.588   0.684  1.00  2.75           S  
ATOM    204  H   CYS A  13      16.818   6.677   1.012  1.00  2.75           H  
ATOM    205  HA  CYS A  13      18.831   8.606   0.392  1.00  2.75           H  
ATOM    206 1HB  CYS A  13      16.811   8.461   2.660  1.00  2.75           H  
ATOM    207 2HB  CYS A  13      17.810   9.863   2.333  1.00  2.75           H  
ATOM    208  HG  CYS A  13      15.511   8.378   0.518  1.00  2.75           H  
ATOM    209  N   CYS A  14      19.240   6.872   3.179  1.00  3.05           N  
ATOM    210  CA  CYS A  14      20.197   6.488   4.208  1.00  3.05           C  
ATOM    211  C   CYS A  14      21.451   5.896   3.571  1.00  3.05           C  
ATOM    212  O   CYS A  14      22.584   6.201   3.967  1.00  3.05           O  
ATOM    213  CB  CYS A  14      19.551   5.448   5.123  1.00  3.05           C  
ATOM    214  SG  CYS A  14      18.230   6.094   6.164  1.00  3.05           S  
ATOM    215  H   CYS A  14      18.317   6.436   3.182  1.00  3.05           H  
ATOM    216  HA  CYS A  14      20.468   7.372   4.788  1.00  3.05           H  
ATOM    217 1HB  CYS A  14      19.126   4.663   4.514  1.00  3.05           H  
ATOM    218 2HB  CYS A  14      20.275   4.986   5.738  1.00  3.05           H  
ATOM    219  HG  CYS A  14      17.365   6.297   5.135  1.00  3.05           H  
ATOM    220  N   CYS A  15      21.250   5.080   2.535  1.00  3.52           N  
ATOM    221  CA  CYS A  15      22.358   4.466   1.833  1.00  3.52           C  
ATOM    222  C   CYS A  15      23.195   5.541   1.152  1.00  3.52           C  
ATOM    223  O   CYS A  15      24.429   5.498   1.196  1.00  3.52           O  
ATOM    224  CB  CYS A  15      21.837   3.483   0.788  1.00  3.52           C  
ATOM    225  SG  CYS A  15      21.041   2.027   1.498  1.00  3.52           S  
ATOM    226  H   CYS A  15      20.295   4.848   2.257  1.00  3.52           H  
ATOM    227  HA  CYS A  15      22.978   3.931   2.552  1.00  3.52           H  
ATOM    228 1HB  CYS A  15      21.113   3.982   0.148  1.00  3.52           H  
ATOM    229 2HB  CYS A  15      22.658   3.151   0.159  1.00  3.52           H  
ATOM    230  HG  CYS A  15      19.959   2.704   1.959  1.00  3.52           H  
ATOM    231  N   SER A  16      22.517   6.539   0.567  1.00  4.31           N  
ATOM    232  CA  SER A  16      23.191   7.637  -0.105  1.00  4.31           C  
ATOM    233  C   SER A  16      24.027   8.441   0.890  1.00  4.31           C  
ATOM    234  O   SER A  16      25.155   8.840   0.577  1.00  4.31           O  
ATOM    235  CB  SER A  16      22.179   8.531  -0.796  1.00  4.31           C  
ATOM    236  OG  SER A  16      21.521   7.838  -1.829  1.00  4.31           O  
ATOM    237  H   SER A  16      21.497   6.510   0.554  1.00  4.31           H  
ATOM    238  HA  SER A  16      23.855   7.220  -0.860  1.00  4.31           H  
ATOM    239 1HB  SER A  16      21.453   8.888  -0.078  1.00  4.31           H  
ATOM    240 2HB  SER A  16      22.687   9.400  -1.204  1.00  4.31           H  
ATOM    241  HG  SER A  16      20.987   7.146  -1.384  1.00  4.31           H  
ATOM    242  N   GLU A  17      23.493   8.666   2.097  1.00  5.58           N  
ATOM    243  CA  GLU A  17      24.260   9.408   3.088  1.00  5.58           C  
ATOM    244  C   GLU A  17      25.545   8.659   3.431  1.00  5.58           C  
ATOM    245  O   GLU A  17      26.623   9.252   3.488  1.00  5.58           O  
ATOM    246  CB  GLU A  17      23.437   9.645   4.365  1.00  5.58           C  
ATOM    247  CG  GLU A  17      22.291  10.656   4.220  1.00  5.58           C  
ATOM    248  CD  GLU A  17      21.428  10.789   5.467  1.00  5.58           C  
ATOM    249  OE1 GLU A  17      21.617  10.036   6.391  1.00  5.58           O  
ATOM    250  OE2 GLU A  17      20.582  11.653   5.488  1.00  5.58           O  
ATOM    251  H   GLU A  17      22.545   8.346   2.301  1.00  5.58           H  
ATOM    252  HA  GLU A  17      24.530  10.375   2.664  1.00  5.58           H  
ATOM    253 1HB  GLU A  17      23.004   8.700   4.697  1.00  5.58           H  
ATOM    254 2HB  GLU A  17      24.097   9.994   5.157  1.00  5.58           H  
ATOM    255 1HG  GLU A  17      22.719  11.630   3.988  1.00  5.58           H  
ATOM    256 2HG  GLU A  17      21.667  10.360   3.383  1.00  5.58           H  
ATOM    257  N   MET A  18      25.473   7.332   3.571  1.00  7.47           N  
ATOM    258  CA  MET A  18      26.705   6.595   3.842  1.00  7.47           C  
ATOM    259  C   MET A  18      27.660   6.649   2.654  1.00  7.47           C  
ATOM    260  O   MET A  18      28.872   6.809   2.819  1.00  7.47           O  
ATOM    261  CB  MET A  18      26.390   5.158   4.232  1.00  7.47           C  
ATOM    262  CG  MET A  18      25.774   5.039   5.602  1.00  7.47           C  
ATOM    263  SD  MET A  18      26.892   5.675   6.908  1.00  7.47           S  
ATOM    264  CE  MET A  18      28.163   4.419   6.944  1.00  7.47           C  
ATOM    265  H   MET A  18      24.567   6.859   3.521  1.00  7.47           H  
ATOM    266  HA  MET A  18      27.206   7.071   4.682  1.00  7.47           H  
ATOM    267 1HB  MET A  18      25.687   4.736   3.508  1.00  7.47           H  
ATOM    268 2HB  MET A  18      27.298   4.559   4.201  1.00  7.47           H  
ATOM    269 1HG  MET A  18      24.843   5.612   5.624  1.00  7.47           H  
ATOM    270 2HG  MET A  18      25.540   3.998   5.818  1.00  7.47           H  
ATOM    271 1HE  MET A  18      28.903   4.667   7.703  1.00  7.47           H  
ATOM    272 2HE  MET A  18      27.712   3.456   7.187  1.00  7.47           H  
ATOM    273 3HE  MET A  18      28.648   4.358   5.968  1.00  7.47           H  
ATOM    274  N   ALA A  19      27.109   6.599   1.441  1.00  9.87           N  
ATOM    275  CA  ALA A  19      27.908   6.663   0.224  1.00  9.87           C  
ATOM    276  C   ALA A  19      28.697   7.969   0.140  1.00  9.87           C  
ATOM    277  O   ALA A  19      29.808   7.994  -0.392  1.00  9.87           O  
ATOM    278  CB  ALA A  19      27.026   6.514  -0.999  1.00  9.87           C  
ATOM    279  H   ALA A  19      26.103   6.462   1.359  1.00  9.87           H  
ATOM    280  HA  ALA A  19      28.619   5.838   0.249  1.00  9.87           H  
ATOM    281 1HB  ALA A  19      27.641   6.529  -1.895  1.00  9.87           H  
ATOM    282 2HB  ALA A  19      26.484   5.569  -0.941  1.00  9.87           H  
ATOM    283 3HB  ALA A  19      26.319   7.330  -1.036  1.00  9.87           H  
ATOM    284  N   SER A  20      28.131   9.060   0.680  1.00 11.92           N  
ATOM    285  CA  SER A  20      28.783  10.368   0.635  1.00 11.92           C  
ATOM    286  C   SER A  20      30.036  10.440   1.524  1.00 11.92           C  
ATOM    287  O   SER A  20      30.828  11.380   1.402  1.00 11.92           O  
ATOM    288  CB  SER A  20      27.815  11.491   1.009  1.00 11.92           C  
ATOM    289  OG  SER A  20      27.497  11.519   2.381  1.00 11.92           O  
ATOM    290  H   SER A  20      27.197   8.980   1.086  1.00 11.92           H  
ATOM    291  HA  SER A  20      29.099  10.543  -0.392  1.00 11.92           H  
ATOM    292 1HB  SER A  20      28.243  12.446   0.718  1.00 11.92           H  
ATOM    293 2HB  SER A  20      26.896  11.358   0.438  1.00 11.92           H  
ATOM    294  HG  SER A  20      27.229  10.617   2.642  1.00 11.92           H  
ATOM    295  N   GLY A  21      30.220   9.461   2.418  1.00 12.47           N  
ATOM    296  CA  GLY A  21      31.381   9.419   3.296  1.00 12.47           C  
ATOM    297  C   GLY A  21      31.182  10.112   4.641  1.00 12.47           C  
ATOM    298  O   GLY A  21      30.147  10.713   4.918  1.00 12.47           O  
ATOM    299  H   GLY A  21      29.554   8.692   2.474  1.00 12.47           H  
ATOM    300 1HA  GLY A  21      31.644   8.374   3.466  1.00 12.47           H  
ATOM    301 2HA  GLY A  21      32.229   9.869   2.782  1.00 12.47           H  
ATOM    302  N   GLY A  22      32.177   9.958   5.519  1.00 11.10           N  
ATOM    303  CA  GLY A  22      32.160  10.542   6.864  1.00 11.10           C  
ATOM    304  C   GLY A  22      31.401   9.687   7.879  1.00 11.10           C  
ATOM    305  O   GLY A  22      31.328  10.024   9.059  1.00 11.10           O  
ATOM    306  H   GLY A  22      32.996   9.439   5.232  1.00 11.10           H  
ATOM    307 1HA  GLY A  22      33.185  10.684   7.206  1.00 11.10           H  
ATOM    308 2HA  GLY A  22      31.707  11.533   6.817  1.00 11.10           H  
ATOM    309  N   ASN A  23      30.830   8.580   7.404  1.00  8.40           N  
ATOM    310  CA  ASN A  23      30.040   7.662   8.219  1.00  8.40           C  
ATOM    311  C   ASN A  23      28.934   8.395   8.974  1.00  8.40           C  
ATOM    312  O   ASN A  23      28.636   8.067  10.128  1.00  8.40           O  
ATOM    313  CB  ASN A  23      30.928   6.898   9.182  1.00  8.40           C  
ATOM    314  CG  ASN A  23      31.908   6.002   8.481  1.00  8.40           C  
ATOM    315  OD1 ASN A  23      31.585   5.356   7.476  1.00  8.40           O  
ATOM    316  ND2 ASN A  23      33.110   5.947   8.996  1.00  8.40           N  
ATOM    317  H   ASN A  23      30.943   8.379   6.424  1.00  8.40           H  
ATOM    318  HA  ASN A  23      29.560   6.952   7.551  1.00  8.40           H  
ATOM    319 1HB  ASN A  23      31.473   7.591   9.822  1.00  8.40           H  
ATOM    320 2HB  ASN A  23      30.303   6.288   9.832  1.00  8.40           H  
ATOM    321 1HD2 ASN A  23      33.810   5.365   8.577  1.00  8.40           H  
ATOM    322 2HD2 ASN A  23      33.330   6.484   9.811  1.00  8.40           H  
ATOM    323  N   PHE A  24      28.285   9.341   8.295  1.00  5.63           N  
ATOM    324  CA  PHE A  24      27.243  10.149   8.906  1.00  5.63           C  
ATOM    325  C   PHE A  24      26.108   9.380   9.528  1.00  5.63           C  
ATOM    326  O   PHE A  24      25.767   9.639  10.675  1.00  5.63           O  
ATOM    327  CB  PHE A  24      26.615  11.112   7.905  1.00  5.63           C  
ATOM    328  CG  PHE A  24      25.412  11.825   8.504  1.00  5.63           C  
ATOM    329  CD1 PHE A  24      25.569  12.893   9.376  1.00  5.63           C  
ATOM    330  CD2 PHE A  24      24.118  11.403   8.204  1.00  5.63           C  
ATOM    331  CE1 PHE A  24      24.463  13.520   9.932  1.00  5.63           C  
ATOM    332  CE2 PHE A  24      23.022  12.023   8.755  1.00  5.63           C  
ATOM    333  CZ  PHE A  24      23.191  13.083   9.621  1.00  5.63           C  
ATOM    334  H   PHE A  24      28.569   9.535   7.342  1.00  5.63           H  
ATOM    335  HA  PHE A  24      27.712  10.741   9.692  1.00  5.63           H  
ATOM    336 1HB  PHE A  24      27.347  11.858   7.596  1.00  5.63           H  
ATOM    337 2HB  PHE A  24      26.291  10.571   7.013  1.00  5.63           H  
ATOM    338  HD1 PHE A  24      26.573  13.234   9.625  1.00  5.63           H  
ATOM    339  HD2 PHE A  24      23.969  10.563   7.522  1.00  5.63           H  
ATOM    340  HE1 PHE A  24      24.599  14.356  10.618  1.00  5.63           H  
ATOM    341  HE2 PHE A  24      22.018  11.670   8.501  1.00  5.63           H  
ATOM    342  HZ  PHE A  24      22.321  13.572  10.059  1.00  5.63           H  
ATOM    343  N   LEU A  25      25.509   8.449   8.800  1.00  3.71           N  
ATOM    344  CA  LEU A  25      24.340   7.767   9.339  1.00  3.71           C  
ATOM    345  C   LEU A  25      24.686   7.019  10.615  1.00  3.71           C  
ATOM    346  O   LEU A  25      23.937   7.065  11.594  1.00  3.71           O  
ATOM    347  CB  LEU A  25      23.780   6.781   8.336  1.00  3.71           C  
ATOM    348  CG  LEU A  25      22.540   6.080   8.729  1.00  3.71           C  
ATOM    349  CD1 LEU A  25      21.425   7.109   8.916  1.00  3.71           C  
ATOM    350  CD2 LEU A  25      22.233   5.085   7.664  1.00  3.71           C  
ATOM    351  H   LEU A  25      25.839   8.242   7.869  1.00  3.71           H  
ATOM    352  HA  LEU A  25      23.580   8.512   9.565  1.00  3.71           H  
ATOM    353 1HB  LEU A  25      23.609   7.292   7.384  1.00  3.71           H  
ATOM    354 2HB  LEU A  25      24.493   6.009   8.193  1.00  3.71           H  
ATOM    355  HG  LEU A  25      22.681   5.564   9.679  1.00  3.71           H  
ATOM    356 1HD1 LEU A  25      20.503   6.603   9.203  1.00  3.71           H  
ATOM    357 2HD1 LEU A  25      21.709   7.814   9.699  1.00  3.71           H  
ATOM    358 3HD1 LEU A  25      21.266   7.653   7.978  1.00  3.71           H  
ATOM    359 1HD2 LEU A  25      21.317   4.547   7.911  1.00  3.71           H  
ATOM    360 2HD2 LEU A  25      22.118   5.622   6.728  1.00  3.71           H  
ATOM    361 3HD2 LEU A  25      23.061   4.380   7.577  1.00  3.71           H  
ATOM    362  N   THR A  26      25.831   6.339  10.619  1.00  2.59           N  
ATOM    363  CA  THR A  26      26.246   5.598  11.796  1.00  2.59           C  
ATOM    364  C   THR A  26      26.438   6.553  12.966  1.00  2.59           C  
ATOM    365  O   THR A  26      25.962   6.296  14.080  1.00  2.59           O  
ATOM    366  CB  THR A  26      27.558   4.833  11.536  1.00  2.59           C  
ATOM    367  OG1 THR A  26      27.359   3.863  10.494  1.00  2.59           O  
ATOM    368  CG2 THR A  26      28.027   4.139  12.801  1.00  2.59           C  
ATOM    369  H   THR A  26      26.417   6.347   9.798  1.00  2.59           H  
ATOM    370  HA  THR A  26      25.465   4.886  12.057  1.00  2.59           H  
ATOM    371  HB  THR A  26      28.324   5.541  11.215  1.00  2.59           H  
ATOM    372  HG1 THR A  26      28.171   3.365  10.365  1.00  2.59           H  
ATOM    373 1HG2 THR A  26      28.960   3.614  12.602  1.00  2.59           H  
ATOM    374 2HG2 THR A  26      28.190   4.884  13.584  1.00  2.59           H  
ATOM    375 3HG2 THR A  26      27.272   3.427  13.130  1.00  2.59           H  
ATOM    376  N   ASN A  27      27.125   7.669  12.715  1.00  1.97           N  
ATOM    377  CA  ASN A  27      27.403   8.642  13.758  1.00  1.97           C  
ATOM    378  C   ASN A  27      26.117   9.311  14.249  1.00  1.97           C  
ATOM    379  O   ASN A  27      25.954   9.595  15.438  1.00  1.97           O  
ATOM    380  CB  ASN A  27      28.375   9.661  13.212  1.00  1.97           C  
ATOM    381  CG  ASN A  27      29.754   9.076  13.025  1.00  1.97           C  
ATOM    382  OD1 ASN A  27      30.122   8.089  13.678  1.00  1.97           O  
ATOM    383  ND2 ASN A  27      30.516   9.655  12.135  1.00  1.97           N  
ATOM    384  H   ASN A  27      27.491   7.840  11.775  1.00  1.97           H  
ATOM    385  HA  ASN A  27      27.856   8.126  14.604  1.00  1.97           H  
ATOM    386 1HB  ASN A  27      28.013  10.021  12.246  1.00  1.97           H  
ATOM    387 2HB  ASN A  27      28.431  10.514  13.885  1.00  1.97           H  
ATOM    388 1HD2 ASN A  27      31.433   9.306  11.950  1.00  1.97           H  
ATOM    389 2HD2 ASN A  27      30.177  10.438  11.614  1.00  1.97           H  
ATOM    390  N   ASN A  28      25.175   9.515  13.335  1.00  1.63           N  
ATOM    391  CA  ASN A  28      23.899  10.130  13.639  1.00  1.63           C  
ATOM    392  C   ASN A  28      23.130   9.210  14.569  1.00  1.63           C  
ATOM    393  O   ASN A  28      22.714   9.615  15.661  1.00  1.63           O  
ATOM    394  CB  ASN A  28      23.139  10.413  12.350  1.00  1.63           C  
ATOM    395  CG  ASN A  28      21.870  11.174  12.542  1.00  1.63           C  
ATOM    396  OD1 ASN A  28      21.882  12.307  13.043  1.00  1.63           O  
ATOM    397  ND2 ASN A  28      20.766  10.592  12.140  1.00  1.63           N  
ATOM    398  H   ASN A  28      25.364   9.271  12.369  1.00  1.63           H  
ATOM    399  HA  ASN A  28      24.074  11.068  14.165  1.00  1.63           H  
ATOM    400 1HB  ASN A  28      23.783  10.970  11.675  1.00  1.63           H  
ATOM    401 2HB  ASN A  28      22.906   9.471  11.858  1.00  1.63           H  
ATOM    402 1HD2 ASN A  28      19.888  11.057  12.243  1.00  1.63           H  
ATOM    403 2HD2 ASN A  28      20.807   9.682  11.727  1.00  1.63           H  
ATOM    404  N   ASN A  29      22.969   7.952  14.160  1.00  1.43           N  
ATOM    405  CA  ASN A  29      22.237   6.990  14.964  1.00  1.43           C  
ATOM    406  C   ASN A  29      22.900   6.754  16.319  1.00  1.43           C  
ATOM    407  O   ASN A  29      22.208   6.567  17.314  1.00  1.43           O  
ATOM    408  CB  ASN A  29      22.088   5.684  14.215  1.00  1.43           C  
ATOM    409  CG  ASN A  29      21.073   5.754  13.096  1.00  1.43           C  
ATOM    410  OD1 ASN A  29      20.203   6.636  13.070  1.00  1.43           O  
ATOM    411  ND2 ASN A  29      21.157   4.824  12.180  1.00  1.43           N  
ATOM    412  H   ASN A  29      23.353   7.659  13.261  1.00  1.43           H  
ATOM    413  HA  ASN A  29      21.243   7.395  15.158  1.00  1.43           H  
ATOM    414 1HB  ASN A  29      23.058   5.409  13.788  1.00  1.43           H  
ATOM    415 2HB  ASN A  29      21.800   4.897  14.909  1.00  1.43           H  
ATOM    416 1HD2 ASN A  29      20.498   4.799  11.427  1.00  1.43           H  
ATOM    417 2HD2 ASN A  29      21.872   4.130  12.240  1.00  1.43           H  
ATOM    418  N   THR A  30      24.236   6.782  16.364  1.00  1.28           N  
ATOM    419  CA  THR A  30      24.973   6.570  17.602  1.00  1.28           C  
ATOM    420  C   THR A  30      24.746   7.702  18.604  1.00  1.28           C  
ATOM    421  O   THR A  30      24.631   7.470  19.807  1.00  1.28           O  
ATOM    422  CB  THR A  30      26.477   6.432  17.339  1.00  1.28           C  
ATOM    423  OG1 THR A  30      26.712   5.315  16.463  1.00  1.28           O  
ATOM    424  CG2 THR A  30      27.193   6.198  18.656  1.00  1.28           C  
ATOM    425  H   THR A  30      24.770   6.911  15.505  1.00  1.28           H  
ATOM    426  HA  THR A  30      24.626   5.647  18.049  1.00  1.28           H  
ATOM    427  HB  THR A  30      26.852   7.342  16.869  1.00  1.28           H  
ATOM    428  HG1 THR A  30      26.296   5.515  15.594  1.00  1.28           H  
ATOM    429 1HG2 THR A  30      28.261   6.097  18.475  1.00  1.28           H  
ATOM    430 2HG2 THR A  30      27.013   7.043  19.320  1.00  1.28           H  
ATOM    431 3HG2 THR A  30      26.814   5.288  19.118  1.00  1.28           H  
ATOM    432  N   LYS A  31      24.754   8.942  18.110  1.00  1.15           N  
ATOM    433  CA  LYS A  31      24.586  10.115  18.958  1.00  1.15           C  
ATOM    434  C   LYS A  31      23.123  10.441  19.282  1.00  1.15           C  
ATOM    435  O   LYS A  31      22.839  11.095  20.289  1.00  1.15           O  
ATOM    436  CB  LYS A  31      25.241  11.315  18.289  1.00  1.15           C  
ATOM    437  CG  LYS A  31      26.761  11.218  18.198  1.00  1.15           C  
ATOM    438  CD  LYS A  31      27.347  12.426  17.493  1.00  1.15           C  
ATOM    439  CE  LYS A  31      28.860  12.330  17.394  1.00  1.15           C  
ATOM    440  NZ  LYS A  31      29.444  13.511  16.700  1.00  1.15           N  
ATOM    441  H   LYS A  31      24.900   9.084  17.109  1.00  1.15           H  
ATOM    442  HA  LYS A  31      25.095   9.923  19.901  1.00  1.15           H  
ATOM    443 1HB  LYS A  31      24.852  11.409  17.269  1.00  1.15           H  
ATOM    444 2HB  LYS A  31      24.983  12.223  18.827  1.00  1.15           H  
ATOM    445 1HG  LYS A  31      27.182  11.147  19.200  1.00  1.15           H  
ATOM    446 2HG  LYS A  31      27.030  10.317  17.646  1.00  1.15           H  
ATOM    447 1HD  LYS A  31      26.929  12.481  16.484  1.00  1.15           H  
ATOM    448 2HD  LYS A  31      27.079  13.333  18.031  1.00  1.15           H  
ATOM    449 1HE  LYS A  31      29.281  12.264  18.396  1.00  1.15           H  
ATOM    450 2HE  LYS A  31      29.123  11.427  16.839  1.00  1.15           H  
ATOM    451 1HZ  LYS A  31      30.448  13.412  16.650  1.00  1.15           H  
ATOM    452 2HZ  LYS A  31      29.064  13.570  15.766  1.00  1.15           H  
ATOM    453 3HZ  LYS A  31      29.214  14.351  17.211  1.00  1.15           H  
ATOM    454  N   SER A  32      22.192   9.990  18.444  1.00  1.04           N  
ATOM    455  CA  SER A  32      20.782  10.279  18.652  1.00  1.04           C  
ATOM    456  C   SER A  32      20.323   9.782  20.026  1.00  1.04           C  
ATOM    457  O   SER A  32      20.698   8.688  20.443  1.00  1.04           O  
ATOM    458  CB  SER A  32      19.968   9.639  17.548  1.00  1.04           C  
ATOM    459  OG  SER A  32      20.229  10.248  16.311  1.00  1.04           O  
ATOM    460  H   SER A  32      22.471   9.481  17.606  1.00  1.04           H  
ATOM    461  HA  SER A  32      20.672  11.358  18.585  1.00  1.04           H  
ATOM    462 1HB  SER A  32      20.232   8.580  17.489  1.00  1.04           H  
ATOM    463 2HB  SER A  32      18.912   9.696  17.772  1.00  1.04           H  
ATOM    464  HG  SER A  32      21.194  10.171  16.171  1.00  1.04           H  
ATOM    465  N   PRO A  33      19.409  10.504  20.706  1.00  0.96           N  
ATOM    466  CA  PRO A  33      18.922  10.230  22.052  1.00  0.96           C  
ATOM    467  C   PRO A  33      18.222   8.882  22.240  1.00  0.96           C  
ATOM    468  O   PRO A  33      18.145   8.392  23.365  1.00  0.96           O  
ATOM    469  CB  PRO A  33      17.958  11.398  22.297  1.00  0.96           C  
ATOM    470  CG  PRO A  33      17.571  11.887  20.914  1.00  0.96           C  
ATOM    471  CD  PRO A  33      18.795  11.698  20.084  1.00  0.96           C  
ATOM    472  HA  PRO A  33      19.771  10.302  22.745  1.00  0.96           H  
ATOM    473 1HB  PRO A  33      17.097  11.049  22.885  1.00  0.96           H  
ATOM    474 2HB  PRO A  33      18.456  12.164  22.898  1.00  0.96           H  
ATOM    475 1HG  PRO A  33      16.727  11.293  20.535  1.00  0.96           H  
ATOM    476 2HG  PRO A  33      17.232  12.928  20.942  1.00  0.96           H  
ATOM    477 1HD  PRO A  33      18.472  11.523  19.057  1.00  0.96           H  
ATOM    478 2HD  PRO A  33      19.460  12.571  20.178  1.00  0.96           H  
ATOM    479  N   HIS A  34      17.726   8.257  21.171  1.00  0.91           N  
ATOM    480  CA  HIS A  34      17.085   6.955  21.358  1.00  0.91           C  
ATOM    481  C   HIS A  34      18.126   5.833  21.476  1.00  0.91           C  
ATOM    482  O   HIS A  34      17.811   4.709  21.884  1.00  0.91           O  
ATOM    483  CB  HIS A  34      16.110   6.624  20.221  1.00  0.91           C  
ATOM    484  CG  HIS A  34      16.724   6.441  18.876  1.00  0.91           C  
ATOM    485  ND1 HIS A  34      17.138   7.493  18.093  1.00  0.91           N  
ATOM    486  CD2 HIS A  34      17.001   5.315  18.177  1.00  0.91           C  
ATOM    487  CE1 HIS A  34      17.652   7.020  16.963  1.00  0.91           C  
ATOM    488  NE2 HIS A  34      17.577   5.702  16.991  1.00  0.91           N  
ATOM    489  H   HIS A  34      17.780   8.668  20.254  1.00  0.91           H  
ATOM    490  HA  HIS A  34      16.508   6.968  22.283  1.00  0.91           H  
ATOM    491 1HB  HIS A  34      15.575   5.711  20.468  1.00  0.91           H  
ATOM    492 2HB  HIS A  34      15.370   7.421  20.153  1.00  0.91           H  
ATOM    493  HD2 HIS A  34      16.807   4.293  18.499  1.00  0.91           H  
ATOM    494  HE1 HIS A  34      18.067   7.615  16.145  1.00  0.91           H  
ATOM    495  HE2 HIS A  34      17.892   5.076  16.262  1.00  0.91           H  
ATOM    496  N   TYR A  35      19.380   6.140  21.140  1.00  0.88           N  
ATOM    497  CA  TYR A  35      20.445   5.154  21.138  1.00  0.88           C  
ATOM    498  C   TYR A  35      20.612   4.412  22.470  1.00  0.88           C  
ATOM    499  O   TYR A  35      20.554   3.177  22.458  1.00  0.88           O  
ATOM    500  CB  TYR A  35      21.756   5.786  20.659  1.00  0.88           C  
ATOM    501  CG  TYR A  35      22.954   4.858  20.666  1.00  0.88           C  
ATOM    502  CD1 TYR A  35      23.120   3.948  19.637  1.00  0.88           C  
ATOM    503  CD2 TYR A  35      23.898   4.934  21.680  1.00  0.88           C  
ATOM    504  CE1 TYR A  35      24.221   3.115  19.617  1.00  0.88           C  
ATOM    505  CE2 TYR A  35      24.998   4.102  21.664  1.00  0.88           C  
ATOM    506  CZ  TYR A  35      25.164   3.196  20.637  1.00  0.88           C  
ATOM    507  OH  TYR A  35      26.265   2.366  20.617  1.00  0.88           O  
ATOM    508  H   TYR A  35      19.620   7.091  20.854  1.00  0.88           H  
ATOM    509  HA  TYR A  35      20.182   4.400  20.394  1.00  0.88           H  
ATOM    510 1HB  TYR A  35      21.612   6.125  19.642  1.00  0.88           H  
ATOM    511 2HB  TYR A  35      22.006   6.664  21.223  1.00  0.88           H  
ATOM    512  HD1 TYR A  35      22.380   3.897  18.836  1.00  0.88           H  
ATOM    513  HD2 TYR A  35      23.774   5.653  22.486  1.00  0.88           H  
ATOM    514  HE1 TYR A  35      24.351   2.404  18.804  1.00  0.88           H  
ATOM    515  HE2 TYR A  35      25.740   4.165  22.459  1.00  0.88           H  
ATOM    516  HH  TYR A  35      26.254   1.842  19.812  1.00  0.88           H  
ATOM    517  N   PRO A  36      20.837   5.074  23.640  1.00  0.88           N  
ATOM    518  CA  PRO A  36      20.992   4.403  24.916  1.00  0.88           C  
ATOM    519  C   PRO A  36      19.748   3.623  25.337  1.00  0.88           C  
ATOM    520  O   PRO A  36      19.852   2.649  26.089  1.00  0.88           O  
ATOM    521  CB  PRO A  36      21.278   5.564  25.881  1.00  0.88           C  
ATOM    522  CG  PRO A  36      20.748   6.791  25.196  1.00  0.88           C  
ATOM    523  CD  PRO A  36      20.987   6.551  23.735  1.00  0.88           C  
ATOM    524  HA  PRO A  36      21.869   3.751  24.862  1.00  0.88           H  
ATOM    525 1HB  PRO A  36      20.783   5.375  26.844  1.00  0.88           H  
ATOM    526 2HB  PRO A  36      22.357   5.623  26.083  1.00  0.88           H  
ATOM    527 1HG  PRO A  36      19.675   6.929  25.422  1.00  0.88           H  
ATOM    528 2HG  PRO A  36      21.263   7.690  25.565  1.00  0.88           H  
ATOM    529 1HD  PRO A  36      20.255   7.103  23.209  1.00  0.88           H  
ATOM    530 2HD  PRO A  36      22.001   6.862  23.478  1.00  0.88           H  
ATOM    531  N   CYS A  37      18.572   4.014  24.828  1.00  0.89           N  
ATOM    532  CA  CYS A  37      17.351   3.296  25.174  1.00  0.89           C  
ATOM    533  C   CYS A  37      17.391   1.900  24.597  1.00  0.89           C  
ATOM    534  O   CYS A  37      17.193   0.906  25.302  1.00  0.89           O  
ATOM    535  CB  CYS A  37      16.116   4.012  24.633  1.00  0.89           C  
ATOM    536  SG  CYS A  37      14.581   3.192  25.040  1.00  0.89           S  
ATOM    537  H   CYS A  37      18.514   4.806  24.202  1.00  0.89           H  
ATOM    538  HA  CYS A  37      17.282   3.229  26.259  1.00  0.89           H  
ATOM    539 1HB  CYS A  37      16.078   5.030  25.020  1.00  0.89           H  
ATOM    540 2HB  CYS A  37      16.174   4.080  23.551  1.00  0.89           H  
ATOM    541  N   VAL A  38      17.701   1.867  23.308  1.00  0.90           N  
ATOM    542  CA  VAL A  38      17.783   0.646  22.545  1.00  0.90           C  
ATOM    543  C   VAL A  38      18.961  -0.191  23.022  1.00  0.90           C  
ATOM    544  O   VAL A  38      18.840  -1.398  23.231  1.00  0.90           O  
ATOM    545  CB  VAL A  38      17.933   0.992  21.057  1.00  0.90           C  
ATOM    546  CG1 VAL A  38      18.176  -0.269  20.247  1.00  0.90           C  
ATOM    547  CG2 VAL A  38      16.674   1.733  20.593  1.00  0.90           C  
ATOM    548  H   VAL A  38      17.863   2.756  22.828  1.00  0.90           H  
ATOM    549  HA  VAL A  38      16.859   0.082  22.692  1.00  0.90           H  
ATOM    550  HB  VAL A  38      18.802   1.645  20.926  1.00  0.90           H  
ATOM    551 1HG1 VAL A  38      18.294  -0.009  19.196  1.00  0.90           H  
ATOM    552 2HG1 VAL A  38      19.084  -0.757  20.603  1.00  0.90           H  
ATOM    553 3HG1 VAL A  38      17.328  -0.943  20.363  1.00  0.90           H  
ATOM    554 1HG2 VAL A  38      16.776   2.001  19.545  1.00  0.90           H  
ATOM    555 2HG2 VAL A  38      15.805   1.089  20.724  1.00  0.90           H  
ATOM    556 3HG2 VAL A  38      16.545   2.637  21.188  1.00  0.90           H  
ATOM    557  N   SER A  39      20.099   0.470  23.245  1.00  0.91           N  
ATOM    558  CA  SER A  39      21.328  -0.178  23.684  1.00  0.91           C  
ATOM    559  C   SER A  39      21.140  -0.901  25.018  1.00  0.91           C  
ATOM    560  O   SER A  39      21.702  -1.976  25.234  1.00  0.91           O  
ATOM    561  CB  SER A  39      22.420   0.852  23.837  1.00  0.91           C  
ATOM    562  OG  SER A  39      22.723   1.458  22.610  1.00  0.91           O  
ATOM    563  H   SER A  39      20.133   1.473  23.064  1.00  0.91           H  
ATOM    564  HA  SER A  39      21.623  -0.908  22.931  1.00  0.91           H  
ATOM    565 1HB  SER A  39      22.109   1.589  24.550  1.00  0.91           H  
ATOM    566 2HB  SER A  39      23.311   0.372  24.235  1.00  0.91           H  
ATOM    567  HG  SER A  39      21.923   1.983  22.370  1.00  0.91           H  
ATOM    568  N   SER A  40      20.310  -0.329  25.898  1.00  0.91           N  
ATOM    569  CA  SER A  40      20.037  -0.888  27.215  1.00  0.91           C  
ATOM    570  C   SER A  40      19.012  -2.026  27.166  1.00  0.91           C  
ATOM    571  O   SER A  40      18.727  -2.647  28.194  1.00  0.91           O  
ATOM    572  CB  SER A  40      19.505   0.196  28.138  1.00  0.91           C  
ATOM    573  OG  SER A  40      20.453   1.208  28.330  1.00  0.91           O  
ATOM    574  H   SER A  40      19.893   0.577  25.680  1.00  0.91           H  
ATOM    575  HA  SER A  40      20.969  -1.279  27.621  1.00  0.91           H  
ATOM    576 1HB  SER A  40      18.592   0.626  27.709  1.00  0.91           H  
ATOM    577 2HB  SER A  40      19.237  -0.244  29.095  1.00  0.91           H  
ATOM    578  HG  SER A  40      20.395   1.769  27.525  1.00  0.91           H  
ATOM    579  N   GLY A  41      18.435  -2.289  25.987  1.00  0.90           N  
ATOM    580  CA  GLY A  41      17.417  -3.315  25.829  1.00  0.90           C  
ATOM    581  C   GLY A  41      15.996  -2.799  26.065  1.00  0.90           C  
ATOM    582  O   GLY A  41      15.066  -3.602  26.216  1.00  0.90           O  
ATOM    583  H   GLY A  41      18.714  -1.782  25.151  1.00  0.90           H  
ATOM    584 1HA  GLY A  41      17.488  -3.716  24.818  1.00  0.90           H  
ATOM    585 2HA  GLY A  41      17.626  -4.138  26.510  1.00  0.90           H  
ATOM    586  N   GLY A  42      15.830  -1.475  26.137  1.00  0.88           N  
ATOM    587  CA  GLY A  42      14.527  -0.866  26.372  1.00  0.88           C  
ATOM    588  C   GLY A  42      13.843  -0.555  25.055  1.00  0.88           C  
ATOM    589  O   GLY A  42      14.304  -0.981  23.991  1.00  0.88           O  
ATOM    590  H   GLY A  42      16.614  -0.841  25.984  1.00  0.88           H  
ATOM    591 1HA  GLY A  42      13.904  -1.524  26.970  1.00  0.88           H  
ATOM    592 2HA  GLY A  42      14.654   0.059  26.937  1.00  0.88           H  
ATOM    593  N   THR A  43      12.755   0.203  25.121  1.00  0.88           N  
ATOM    594  CA  THR A  43      12.011   0.561  23.922  1.00  0.88           C  
ATOM    595  C   THR A  43      11.431   1.954  24.026  1.00  0.88           C  
ATOM    596  O   THR A  43      11.110   2.434  25.115  1.00  0.88           O  
ATOM    597  CB  THR A  43      10.854  -0.422  23.676  1.00  0.88           C  
ATOM    598  OG1 THR A  43      10.235  -0.134  22.411  1.00  0.88           O  
ATOM    599  CG2 THR A  43       9.814  -0.274  24.788  1.00  0.88           C  
ATOM    600  H   THR A  43      12.417   0.494  26.037  1.00  0.88           H  
ATOM    601  HA  THR A  43      12.690   0.541  23.070  1.00  0.88           H  
ATOM    602  HB  THR A  43      11.237  -1.442  23.663  1.00  0.88           H  
ATOM    603  HG1 THR A  43       9.829   0.748  22.441  1.00  0.88           H  
ATOM    604 1HG2 THR A  43       8.991  -0.965  24.615  1.00  0.88           H  
ATOM    605 2HG2 THR A  43      10.273  -0.493  25.744  1.00  0.88           H  
ATOM    606 3HG2 THR A  43       9.434   0.748  24.794  1.00  0.88           H  
ATOM    607  N   CYS A  44      11.270   2.602  22.885  1.00  0.89           N  
ATOM    608  CA  CYS A  44      10.681   3.931  22.900  1.00  0.89           C  
ATOM    609  C   CYS A  44       9.178   3.857  22.727  1.00  0.89           C  
ATOM    610  O   CYS A  44       8.677   3.145  21.857  1.00  0.89           O  
ATOM    611  CB  CYS A  44      11.299   4.792  21.805  1.00  0.89           C  
ATOM    612  SG  CYS A  44      13.069   5.040  22.034  1.00  0.89           S  
ATOM    613  H   CYS A  44      11.554   2.183  22.011  1.00  0.89           H  
ATOM    614  HA  CYS A  44      10.891   4.392  23.863  1.00  0.89           H  
ATOM    615 1HB  CYS A  44      11.138   4.329  20.832  1.00  0.89           H  
ATOM    616 2HB  CYS A  44      10.813   5.771  21.793  1.00  0.89           H  
ATOM    617  N   LEU A  45       8.476   4.570  23.590  1.00  0.92           N  
ATOM    618  CA  LEU A  45       7.032   4.591  23.562  1.00  0.92           C  
ATOM    619  C   LEU A  45       6.508   5.925  23.100  1.00  0.92           C  
ATOM    620  O   LEU A  45       7.106   6.966  23.360  1.00  0.92           O  
ATOM    621  CB  LEU A  45       6.461   4.286  24.946  1.00  0.92           C  
ATOM    622  CG  LEU A  45       6.872   2.970  25.573  1.00  0.92           C  
ATOM    623  CD1 LEU A  45       6.230   2.886  26.933  1.00  0.92           C  
ATOM    624  CD2 LEU A  45       6.447   1.819  24.690  1.00  0.92           C  
ATOM    625  H   LEU A  45       8.977   5.123  24.287  1.00  0.92           H  
ATOM    626  HA  LEU A  45       6.685   3.830  22.866  1.00  0.92           H  
ATOM    627 1HB  LEU A  45       6.763   5.085  25.629  1.00  0.92           H  
ATOM    628 2HB  LEU A  45       5.374   4.290  24.884  1.00  0.92           H  
ATOM    629  HG  LEU A  45       7.957   2.943  25.700  1.00  0.92           H  
ATOM    630 1HD1 LEU A  45       6.511   1.952  27.408  1.00  0.92           H  
ATOM    631 2HD1 LEU A  45       6.565   3.726  27.542  1.00  0.92           H  
ATOM    632 3HD1 LEU A  45       5.142   2.927  26.829  1.00  0.92           H  
ATOM    633 1HD2 LEU A  45       6.742   0.878  25.155  1.00  0.92           H  
ATOM    634 2HD2 LEU A  45       5.362   1.841  24.566  1.00  0.92           H  
ATOM    635 3HD2 LEU A  45       6.928   1.907  23.714  1.00  0.92           H  
ATOM    636  N   TYR A  46       5.361   5.895  22.451  1.00  0.96           N  
ATOM    637  CA  TYR A  46       4.681   7.101  22.015  1.00  0.96           C  
ATOM    638  C   TYR A  46       3.401   7.253  22.836  1.00  0.96           C  
ATOM    639  O   TYR A  46       2.453   7.940  22.452  1.00  0.96           O  
ATOM    640  CB  TYR A  46       4.450   7.015  20.520  1.00  0.96           C  
ATOM    641  CG  TYR A  46       5.772   6.812  19.783  1.00  0.96           C  
ATOM    642  CD1 TYR A  46       6.088   5.558  19.275  1.00  0.96           C  
ATOM    643  CD2 TYR A  46       6.674   7.858  19.643  1.00  0.96           C  
ATOM    644  CE1 TYR A  46       7.291   5.354  18.626  1.00  0.96           C  
ATOM    645  CE2 TYR A  46       7.882   7.654  18.993  1.00  0.96           C  
ATOM    646  CZ  TYR A  46       8.188   6.407  18.485  1.00  0.96           C  
ATOM    647  OH  TYR A  46       9.383   6.202  17.832  1.00  0.96           O  
ATOM    648  H   TYR A  46       4.935   5.000  22.252  1.00  0.96           H  
ATOM    649  HA  TYR A  46       5.313   7.966  22.221  1.00  0.96           H  
ATOM    650 1HB  TYR A  46       3.786   6.181  20.289  1.00  0.96           H  
ATOM    651 2HB  TYR A  46       3.985   7.932  20.158  1.00  0.96           H  
ATOM    652  HD1 TYR A  46       5.386   4.732  19.390  1.00  0.96           H  
ATOM    653  HD2 TYR A  46       6.434   8.840  20.048  1.00  0.96           H  
ATOM    654  HE1 TYR A  46       7.535   4.368  18.228  1.00  0.96           H  
ATOM    655  HE2 TYR A  46       8.590   8.476  18.886  1.00  0.96           H  
ATOM    656  HH  TYR A  46       9.891   7.020  17.831  1.00  0.96           H  
ATOM    657  N   SER A  47       3.412   6.566  23.972  1.00  0.99           N  
ATOM    658  CA  SER A  47       2.344   6.509  24.952  1.00  0.99           C  
ATOM    659  C   SER A  47       2.971   6.276  26.323  1.00  0.99           C  
ATOM    660  O   SER A  47       4.176   6.058  26.430  1.00  0.99           O  
ATOM    661  CB  SER A  47       1.374   5.398  24.619  1.00  0.99           C  
ATOM    662  OG  SER A  47       1.986   4.146  24.762  1.00  0.99           O  
ATOM    663  H   SER A  47       4.248   6.046  24.177  1.00  0.99           H  
ATOM    664  HA  SER A  47       1.814   7.463  24.965  1.00  0.99           H  
ATOM    665 1HB  SER A  47       0.510   5.459  25.276  1.00  0.99           H  
ATOM    666 2HB  SER A  47       1.018   5.519  23.595  1.00  0.99           H  
ATOM    667  HG  SER A  47       2.319   4.120  25.676  1.00  0.99           H  
ATOM    668  N   ALA A  48       2.170   6.354  27.372  1.00  1.01           N  
ATOM    669  CA  ALA A  48       2.688   6.183  28.725  1.00  1.01           C  
ATOM    670  C   ALA A  48       3.292   4.808  28.982  1.00  1.01           C  
ATOM    671  O   ALA A  48       2.795   3.787  28.504  1.00  1.01           O  
ATOM    672  CB  ALA A  48       1.584   6.416  29.737  1.00  1.01           C  
ATOM    673  H   ALA A  48       1.186   6.538  27.237  1.00  1.01           H  
ATOM    674  HA  ALA A  48       3.473   6.925  28.875  1.00  1.01           H  
ATOM    675 1HB  ALA A  48       1.997   6.320  30.744  1.00  1.01           H  
ATOM    676 2HB  ALA A  48       1.167   7.413  29.607  1.00  1.01           H  
ATOM    677 3HB  ALA A  48       0.802   5.672  29.597  1.00  1.01           H  
ATOM    678  N   CYS A  49       4.344   4.809  29.791  1.00  1.00           N  
ATOM    679  CA  CYS A  49       4.997   3.610  30.298  1.00  1.00           C  
ATOM    680  C   CYS A  49       4.032   2.903  31.248  1.00  1.00           C  
ATOM    681  O   CYS A  49       3.417   3.553  32.095  1.00  1.00           O  
ATOM    682  CB  CYS A  49       6.300   4.002  30.996  1.00  1.00           C  
ATOM    683  SG  CYS A  49       7.332   2.649  31.616  1.00  1.00           S  
ATOM    684  H   CYS A  49       4.695   5.707  30.090  1.00  1.00           H  
ATOM    685  HA  CYS A  49       5.221   2.942  29.470  1.00  1.00           H  
ATOM    686 1HB  CYS A  49       6.905   4.590  30.305  1.00  1.00           H  
ATOM    687 2HB  CYS A  49       6.064   4.646  31.841  1.00  1.00           H  
ATOM    688  N   SER A  50       3.828   1.598  31.071  1.00  0.99           N  
ATOM    689  CA  SER A  50       2.801   0.889  31.846  1.00  0.99           C  
ATOM    690  C   SER A  50       3.172   0.684  33.300  1.00  0.99           C  
ATOM    691  O   SER A  50       4.333   0.771  33.687  1.00  0.99           O  
ATOM    692  CB  SER A  50       2.550  -0.506  31.317  1.00  0.99           C  
ATOM    693  OG  SER A  50       3.593  -1.368  31.703  1.00  0.99           O  
ATOM    694  H   SER A  50       4.377   1.097  30.384  1.00  0.99           H  
ATOM    695  HA  SER A  50       1.879   1.470  31.802  1.00  0.99           H  
ATOM    696 1HB  SER A  50       1.600  -0.886  31.692  1.00  0.99           H  
ATOM    697 2HB  SER A  50       2.488  -0.472  30.232  1.00  0.99           H  
ATOM    698  HG  SER A  50       4.441  -0.916  31.488  1.00  0.99           H  
ATOM    699  N   CYS A  51       2.184   0.264  34.080  1.00  0.96           N  
ATOM    700  CA  CYS A  51       2.341  -0.049  35.497  1.00  0.96           C  
ATOM    701  C   CYS A  51       3.186  -1.296  35.780  1.00  0.96           C  
ATOM    702  O   CYS A  51       3.447  -1.612  36.943  1.00  0.96           O  
ATOM    703  CB  CYS A  51       0.973  -0.274  36.119  1.00  0.96           C  
ATOM    704  SG  CYS A  51       0.158  -1.752  35.486  1.00  0.96           S  
ATOM    705  H   CYS A  51       1.260   0.192  33.679  1.00  0.96           H  
ATOM    706  HA  CYS A  51       2.816   0.806  35.979  1.00  0.96           H  
ATOM    707 1HB  CYS A  51       1.079  -0.381  37.198  1.00  0.96           H  
ATOM    708 2HB  CYS A  51       0.328   0.583  35.930  1.00  0.96           H  
ATOM    709  HG  CYS A  51       1.238  -2.548  35.555  1.00  0.96           H  
ATOM    710  N   CYS A  52       3.560  -2.039  34.735  1.00  0.94           N  
ATOM    711  CA  CYS A  52       4.359  -3.241  34.894  1.00  0.94           C  
ATOM    712  C   CYS A  52       5.792  -3.015  34.423  1.00  0.94           C  
ATOM    713  O   CYS A  52       6.606  -3.942  34.412  1.00  0.94           O  
ATOM    714  CB  CYS A  52       3.741  -4.374  34.090  1.00  0.94           C  
ATOM    715  SG  CYS A  52       2.078  -4.818  34.631  1.00  0.94           S  
ATOM    716  H   CYS A  52       3.345  -1.749  33.780  1.00  0.94           H  
ATOM    717  HA  CYS A  52       4.375  -3.516  35.948  1.00  0.94           H  
ATOM    718 1HB  CYS A  52       3.691  -4.080  33.038  1.00  0.94           H  
ATOM    719 2HB  CYS A  52       4.372  -5.258  34.158  1.00  0.94           H  
ATOM    720  HG  CYS A  52       1.878  -5.755  33.707  1.00  0.94           H  
ATOM    721  N   THR A  53       6.079  -1.788  34.000  1.00  0.92           N  
ATOM    722  CA  THR A  53       7.362  -1.411  33.432  1.00  0.92           C  
ATOM    723  C   THR A  53       7.966  -0.157  34.071  1.00  0.92           C  
ATOM    724  O   THR A  53       7.313   0.536  34.851  1.00  0.92           O  
ATOM    725  CB  THR A  53       7.202  -1.260  31.910  1.00  0.92           C  
ATOM    726  OG1 THR A  53       6.168  -0.302  31.638  1.00  0.92           O  
ATOM    727  CG2 THR A  53       6.870  -2.571  31.225  1.00  0.92           C  
ATOM    728  H   THR A  53       5.373  -1.053  34.059  1.00  0.92           H  
ATOM    729  HA  THR A  53       8.066  -2.226  33.605  1.00  0.92           H  
ATOM    730  HB  THR A  53       8.130  -0.885  31.523  1.00  0.92           H  
ATOM    731  HG1 THR A  53       6.299   0.465  32.229  1.00  0.92           H  
ATOM    732 1HG2 THR A  53       6.789  -2.401  30.152  1.00  0.92           H  
ATOM    733 2HG2 THR A  53       7.667  -3.290  31.422  1.00  0.92           H  
ATOM    734 3HG2 THR A  53       5.929  -2.962  31.597  1.00  0.92           H  
ATOM    735  N   LYS A  54       9.230   0.119  33.770  1.00  0.91           N  
ATOM    736  CA  LYS A  54       9.890   1.302  34.317  1.00  0.91           C  
ATOM    737  C   LYS A  54      10.346   2.265  33.238  1.00  0.91           C  
ATOM    738  O   LYS A  54      10.562   1.871  32.096  1.00  0.91           O  
ATOM    739  CB  LYS A  54      11.090   0.889  35.168  1.00  0.91           C  
ATOM    740  CG  LYS A  54      10.726   0.095  36.423  1.00  0.91           C  
ATOM    741  CD  LYS A  54      11.960  -0.229  37.256  1.00  0.91           C  
ATOM    742  CE  LYS A  54      11.594  -1.022  38.505  1.00  0.91           C  
ATOM    743  NZ  LYS A  54      12.792  -1.342  39.328  1.00  0.91           N  
ATOM    744  H   LYS A  54       9.753  -0.503  33.149  1.00  0.91           H  
ATOM    745  HA  LYS A  54       9.181   1.836  34.949  1.00  0.91           H  
ATOM    746 1HB  LYS A  54      11.761   0.272  34.562  1.00  0.91           H  
ATOM    747 2HB  LYS A  54      11.646   1.777  35.470  1.00  0.91           H  
ATOM    748 1HG  LYS A  54      10.027   0.675  37.028  1.00  0.91           H  
ATOM    749 2HG  LYS A  54      10.240  -0.837  36.134  1.00  0.91           H  
ATOM    750 1HD  LYS A  54      12.659  -0.813  36.655  1.00  0.91           H  
ATOM    751 2HD  LYS A  54      12.450   0.697  37.557  1.00  0.91           H  
ATOM    752 1HE  LYS A  54      10.898  -0.439  39.105  1.00  0.91           H  
ATOM    753 2HE  LYS A  54      11.111  -1.953  38.208  1.00  0.91           H  
ATOM    754 1HZ  LYS A  54      12.510  -1.866  40.144  1.00  0.91           H  
ATOM    755 2HZ  LYS A  54      13.440  -1.893  38.781  1.00  0.91           H  
ATOM    756 3HZ  LYS A  54      13.240  -0.485  39.617  1.00  0.91           H  
ATOM    757  N   ILE A  55      10.506   3.537  33.601  1.00  0.89           N  
ATOM    758  CA  ILE A  55      11.028   4.507  32.645  1.00  0.89           C  
ATOM    759  C   ILE A  55      12.537   4.583  32.791  1.00  0.89           C  
ATOM    760  O   ILE A  55      13.054   4.799  33.887  1.00  0.89           O  
ATOM    761  CB  ILE A  55      10.390   5.892  32.829  1.00  0.89           C  
ATOM    762  CG1 ILE A  55       8.907   5.782  32.593  1.00  0.89           C  
ATOM    763  CG2 ILE A  55      11.004   6.889  31.860  1.00  0.89           C  
ATOM    764  CD1 ILE A  55       8.130   7.007  32.962  1.00  0.89           C  
ATOM    765  H   ILE A  55      10.288   3.824  34.544  1.00  0.89           H  
ATOM    766  HA  ILE A  55      10.794   4.171  31.638  1.00  0.89           H  
ATOM    767  HB  ILE A  55      10.542   6.235  33.850  1.00  0.89           H  
ATOM    768 1HG1 ILE A  55       8.749   5.574  31.536  1.00  0.89           H  
ATOM    769 2HG1 ILE A  55       8.523   4.946  33.174  1.00  0.89           H  
ATOM    770 1HG2 ILE A  55      10.540   7.863  31.994  1.00  0.89           H  
ATOM    771 2HG2 ILE A  55      12.064   6.972  32.051  1.00  0.89           H  
ATOM    772 3HG2 ILE A  55      10.845   6.550  30.836  1.00  0.89           H  
ATOM    773 1HD1 ILE A  55       7.072   6.843  32.756  1.00  0.89           H  
ATOM    774 2HD1 ILE A  55       8.265   7.218  34.023  1.00  0.89           H  
ATOM    775 3HD1 ILE A  55       8.486   7.853  32.375  1.00  0.89           H  
ATOM    776  N   GLN A  56      13.235   4.331  31.694  1.00  0.87           N  
ATOM    777  CA  GLN A  56      14.694   4.288  31.682  1.00  0.87           C  
ATOM    778  C   GLN A  56      15.317   5.623  31.257  1.00  0.87           C  
ATOM    779  O   GLN A  56      16.532   5.808  31.339  1.00  0.87           O  
ATOM    780  CB  GLN A  56      15.160   3.188  30.728  1.00  0.87           C  
ATOM    781  CG  GLN A  56      14.771   1.756  31.105  1.00  0.87           C  
ATOM    782  CD  GLN A  56      15.184   0.745  30.007  1.00  0.87           C  
ATOM    783  OE1 GLN A  56      16.056   1.024  29.179  1.00  0.87           O  
ATOM    784  NE2 GLN A  56      14.573  -0.433  30.003  1.00  0.87           N  
ATOM    785  H   GLN A  56      12.720   4.189  30.828  1.00  0.87           H  
ATOM    786  HA  GLN A  56      15.039   4.058  32.688  1.00  0.87           H  
ATOM    787 1HB  GLN A  56      14.725   3.379  29.776  1.00  0.87           H  
ATOM    788 2HB  GLN A  56      16.241   3.236  30.612  1.00  0.87           H  
ATOM    789 1HG  GLN A  56      15.261   1.479  32.037  1.00  0.87           H  
ATOM    790 2HG  GLN A  56      13.681   1.701  31.221  1.00  0.87           H  
ATOM    791 1HE2 GLN A  56      14.807  -1.123  29.321  1.00  0.87           H  
ATOM    792 2HE2 GLN A  56      13.852  -0.669  30.694  1.00  0.87           H  
ATOM    793  N   GLY A  57      14.478   6.544  30.788  1.00  0.86           N  
ATOM    794  CA  GLY A  57      14.935   7.837  30.277  1.00  0.86           C  
ATOM    795  C   GLY A  57      13.997   8.359  29.189  1.00  0.86           C  
ATOM    796  O   GLY A  57      12.840   7.941  29.115  1.00  0.86           O  
ATOM    797  H   GLY A  57      13.493   6.320  30.769  1.00  0.86           H  
ATOM    798 1HA  GLY A  57      14.986   8.555  31.096  1.00  0.86           H  
ATOM    799 2HA  GLY A  57      15.941   7.736  29.874  1.00  0.86           H  
ATOM    800  N   THR A  58      14.486   9.296  28.376  1.00  0.87           N  
ATOM    801  CA  THR A  58      13.703   9.916  27.299  1.00  0.87           C  
ATOM    802  C   THR A  58      14.326   9.555  25.954  1.00  0.87           C  
ATOM    803  O   THR A  58      15.547   9.603  25.819  1.00  0.87           O  
ATOM    804  CB  THR A  58      13.647  11.447  27.455  1.00  0.87           C  
ATOM    805  OG1 THR A  58      13.040  11.771  28.711  1.00  0.87           O  
ATOM    806  CG2 THR A  58      12.817  12.069  26.326  1.00  0.87           C  
ATOM    807  H   THR A  58      15.445   9.590  28.502  1.00  0.87           H  
ATOM    808  HA  THR A  58      12.695   9.526  27.323  1.00  0.87           H  
ATOM    809  HB  THR A  58      14.657  11.852  27.429  1.00  0.87           H  
ATOM    810  HG1 THR A  58      12.108  11.528  28.685  1.00  0.87           H  
ATOM    811 1HG2 THR A  58      12.781  13.148  26.456  1.00  0.87           H  
ATOM    812 2HG2 THR A  58      13.265  11.833  25.380  1.00  0.87           H  
ATOM    813 3HG2 THR A  58      11.799  11.668  26.355  1.00  0.87           H  
ATOM    814  N   CYS A  59      13.507   9.141  24.979  1.00  0.89           N  
ATOM    815  CA  CYS A  59      14.040   8.758  23.670  1.00  0.89           C  
ATOM    816  C   CYS A  59      14.237   9.851  22.658  1.00  0.89           C  
ATOM    817  O   CYS A  59      15.180   9.803  21.877  1.00  0.89           O  
ATOM    818  CB  CYS A  59      13.138   7.773  22.986  1.00  0.89           C  
ATOM    819  SG  CYS A  59      13.130   6.220  23.684  1.00  0.89           S  
ATOM    820  H   CYS A  59      12.496   9.139  25.114  1.00  0.89           H  
ATOM    821  HA  CYS A  59      15.005   8.281  23.839  1.00  0.89           H  
ATOM    822 1HB  CYS A  59      12.111   8.150  22.990  1.00  0.89           H  
ATOM    823 2HB  CYS A  59      13.454   7.682  21.956  1.00  0.89           H  
ATOM    824  N   TYR A  60      13.340  10.824  22.631  1.00  0.93           N  
ATOM    825  CA  TYR A  60      13.475  11.849  21.595  1.00  0.93           C  
ATOM    826  C   TYR A  60      13.505  13.285  22.103  1.00  0.93           C  
ATOM    827  O   TYR A  60      13.087  14.199  21.398  1.00  0.93           O  
ATOM    828  CB  TYR A  60      12.422  11.645  20.506  1.00  0.93           C  
ATOM    829  CG  TYR A  60      12.573  10.276  19.776  1.00  0.93           C  
ATOM    830  CD1 TYR A  60      11.803   9.182  20.144  1.00  0.93           C  
ATOM    831  CD2 TYR A  60      13.511  10.129  18.760  1.00  0.93           C  
ATOM    832  CE1 TYR A  60      11.949   7.967  19.503  1.00  0.93           C  
ATOM    833  CE2 TYR A  60      13.659   8.908  18.120  1.00  0.93           C  
ATOM    834  CZ  TYR A  60      12.877   7.832  18.489  1.00  0.93           C  
ATOM    835  OH  TYR A  60      13.017   6.622  17.845  1.00  0.93           O  
ATOM    836  H   TYR A  60      12.548  10.794  23.279  1.00  0.93           H  
ATOM    837  HA  TYR A  60      14.434  11.699  21.106  1.00  0.93           H  
ATOM    838 1HB  TYR A  60      11.425  11.694  20.945  1.00  0.93           H  
ATOM    839 2HB  TYR A  60      12.500  12.440  19.766  1.00  0.93           H  
ATOM    840  HD1 TYR A  60      11.085   9.273  20.934  1.00  0.93           H  
ATOM    841  HD2 TYR A  60      14.132  10.974  18.467  1.00  0.93           H  
ATOM    842  HE1 TYR A  60      11.334   7.120  19.802  1.00  0.93           H  
ATOM    843  HE2 TYR A  60      14.396   8.797  17.324  1.00  0.93           H  
ATOM    844  HH  TYR A  60      13.701   6.696  17.172  1.00  0.93           H  
ATOM    845  N   ARG A  61      13.983  13.484  23.332  1.00  0.97           N  
ATOM    846  CA  ARG A  61      14.085  14.821  23.933  1.00  0.97           C  
ATOM    847  C   ARG A  61      12.747  15.555  23.866  1.00  0.97           C  
ATOM    848  O   ARG A  61      12.670  16.727  23.497  1.00  0.97           O  
ATOM    849  CB  ARG A  61      15.170  15.626  23.231  1.00  0.97           C  
ATOM    850  CG  ARG A  61      16.557  15.004  23.347  1.00  0.97           C  
ATOM    851  CD  ARG A  61      17.609  15.807  22.666  1.00  0.97           C  
ATOM    852  NE  ARG A  61      18.915  15.158  22.752  1.00  0.97           N  
ATOM    853  CZ  ARG A  61      20.035  15.590  22.137  1.00  0.97           C  
ATOM    854  NH1 ARG A  61      20.005  16.675  21.394  1.00  0.97           N  
ATOM    855  NH2 ARG A  61      21.167  14.921  22.280  1.00  0.97           N  
ATOM    856  H   ARG A  61      14.306  12.681  23.852  1.00  0.97           H  
ATOM    857  HA  ARG A  61      14.364  14.709  24.981  1.00  0.97           H  
ATOM    858 1HB  ARG A  61      14.939  15.740  22.174  1.00  0.97           H  
ATOM    859 2HB  ARG A  61      15.217  16.624  23.664  1.00  0.97           H  
ATOM    860 1HG  ARG A  61      16.823  14.923  24.400  1.00  0.97           H  
ATOM    861 2HG  ARG A  61      16.537  14.014  22.911  1.00  0.97           H  
ATOM    862 1HD  ARG A  61      17.354  15.923  21.613  1.00  0.97           H  
ATOM    863 2HD  ARG A  61      17.683  16.787  23.134  1.00  0.97           H  
ATOM    864  HE  ARG A  61      18.985  14.322  23.314  1.00  0.97           H  
ATOM    865 1HH1 ARG A  61      19.142  17.189  21.283  1.00  0.97           H  
ATOM    866 2HH1 ARG A  61      20.846  16.996  20.935  1.00  0.97           H  
ATOM    867 1HH2 ARG A  61      21.194  14.085  22.849  1.00  0.97           H  
ATOM    868 2HH2 ARG A  61      22.006  15.240  21.819  1.00  0.97           H  
ATOM    869  N   GLY A  62      11.699  14.840  24.250  1.00  0.99           N  
ATOM    870  CA  GLY A  62      10.336  15.325  24.214  1.00  0.99           C  
ATOM    871  C   GLY A  62       9.414  14.315  24.881  1.00  0.99           C  
ATOM    872  O   GLY A  62       9.829  13.595  25.787  1.00  0.99           O  
ATOM    873  H   GLY A  62      11.865  13.898  24.557  1.00  0.99           H  
ATOM    874 1HA  GLY A  62      10.273  16.285  24.726  1.00  0.99           H  
ATOM    875 2HA  GLY A  62      10.031  15.484  23.180  1.00  0.99           H  
ATOM    876  N   SER A  63       8.161  14.279  24.437  1.00  1.00           N  
ATOM    877  CA  SER A  63       7.123  13.419  25.016  1.00  1.00           C  
ATOM    878  C   SER A  63       7.331  11.897  24.898  1.00  1.00           C  
ATOM    879  O   SER A  63       6.698  11.140  25.633  1.00  1.00           O  
ATOM    880  CB  SER A  63       5.792  13.773  24.386  1.00  1.00           C  
ATOM    881  OG  SER A  63       5.776  13.450  23.020  1.00  1.00           O  
ATOM    882  H   SER A  63       7.904  14.894  23.678  1.00  1.00           H  
ATOM    883  HA  SER A  63       7.066  13.657  26.079  1.00  1.00           H  
ATOM    884 1HB  SER A  63       4.998  13.231  24.898  1.00  1.00           H  
ATOM    885 2HB  SER A  63       5.598  14.837  24.515  1.00  1.00           H  
ATOM    886  HG  SER A  63       4.889  13.654  22.709  1.00  1.00           H  
ATOM    887  N   SER A  64       8.185  11.443  23.980  1.00  0.98           N  
ATOM    888  CA  SER A  64       8.404  10.003  23.812  1.00  0.98           C  
ATOM    889  C   SER A  64       9.489   9.449  24.738  1.00  0.98           C  
ATOM    890  O   SER A  64      10.695   9.749  24.599  1.00  0.98           O  
ATOM    891  CB  SER A  64       8.732   9.700  22.376  1.00  0.98           C  
ATOM    892  OG  SER A  64       9.064   8.354  22.206  1.00  0.98           O  
ATOM    893  H   SER A  64       8.675  12.106  23.403  1.00  0.98           H  
ATOM    894  HA  SER A  64       7.471   9.489  24.052  1.00  0.98           H  
ATOM    895 1HB  SER A  64       7.869   9.937  21.761  1.00  0.98           H  
ATOM    896 2HB  SER A  64       9.544  10.336  22.055  1.00  0.98           H  
ATOM    897  HG  SER A  64       8.384   7.851  22.695  1.00  0.98           H  
ATOM    898  N   SER A  65       9.030   8.663  25.716  1.00  0.97           N  
ATOM    899  CA  SER A  65       9.885   8.111  26.759  1.00  0.97           C  
ATOM    900  C   SER A  65      10.497   6.768  26.405  1.00  0.97           C  
ATOM    901  O   SER A  65       9.993   6.038  25.548  1.00  0.97           O  
ATOM    902  CB  SER A  65       9.100   7.969  28.058  1.00  0.97           C  
ATOM    903  OG  SER A  65       8.086   7.006  27.944  1.00  0.97           O  
ATOM    904  H   SER A  65       8.034   8.465  25.735  1.00  0.97           H  
ATOM    905  HA  SER A  65      10.689   8.814  26.933  1.00  0.97           H  
ATOM    906 1HB  SER A  65       9.784   7.690  28.863  1.00  0.97           H  
ATOM    907 2HB  SER A  65       8.664   8.930  28.321  1.00  0.97           H  
ATOM    908  HG  SER A  65       8.538   6.161  27.856  1.00  0.97           H  
ATOM    909  N   CYS A  66      11.545   6.418  27.139  1.00  0.98           N  
ATOM    910  CA  CYS A  66      12.178   5.111  27.047  1.00  0.98           C  
ATOM    911  C   CYS A  66      11.694   4.260  28.196  1.00  0.98           C  
ATOM    912  O   CYS A  66      11.752   4.691  29.348  1.00  0.98           O  
ATOM    913  CB  CYS A  66      13.688   5.174  27.135  1.00  0.98           C  
ATOM    914  SG  CYS A  66      14.422   3.538  27.028  1.00  0.98           S  
ATOM    915  H   CYS A  66      11.922   7.081  27.810  1.00  0.98           H  
ATOM    916  HA  CYS A  66      11.896   4.639  26.109  1.00  0.98           H  
ATOM    917 1HB  CYS A  66      14.094   5.802  26.357  1.00  0.98           H  
ATOM    918 2HB  CYS A  66      13.976   5.606  28.083  1.00  0.98           H  
ATOM    919  N   CYS A  67      11.240   3.061  27.917  1.00  1.01           N  
ATOM    920  CA  CYS A  67      10.692   2.238  28.977  1.00  1.01           C  
ATOM    921  C   CYS A  67      10.957   0.758  28.797  1.00  1.01           C  
ATOM    922  O   CYS A  67      11.496   0.336  27.767  1.00  1.01           O  
ATOM    923  CB  CYS A  67       9.163   2.514  28.936  1.00  1.01           C  
ATOM    924  SG  CYS A  67       7.991   1.557  29.993  1.00  1.01           S  
ATOM    925  H   CYS A  67      11.230   2.744  26.949  1.00  1.01           H  
ATOM    926  HA  CYS A  67      11.122   2.558  29.917  1.00  1.01           H  
ATOM    927 1HB  CYS A  67       9.006   3.568  29.163  1.00  1.01           H  
ATOM    928 2HB  CYS A  67       8.851   2.371  27.912  1.00  1.01           H  
ATOM    929  N   LYS A  68      10.502  -0.013  29.795  1.00  1.07           N  
ATOM    930  CA  LYS A  68      10.571  -1.474  29.895  1.00  1.07           C  
ATOM    931  C   LYS A  68      11.409  -1.856  31.111  1.00  1.07           C  
ATOM    932  O   LYS A  68      11.006  -1.621  32.254  1.00  1.07           O  
ATOM    933  OXT LYS A  68      12.621  -1.949  30.923  1.00  1.07           O  
ATOM    934  CB  LYS A  68      11.151  -2.132  28.640  1.00  1.07           C  
ATOM    935  CG  LYS A  68      11.190  -3.638  28.647  1.00  1.07           C  
ATOM    936  CD  LYS A  68      11.743  -4.124  27.323  1.00  1.07           C  
ATOM    937  CE  LYS A  68      11.905  -5.624  27.272  1.00  1.07           C  
ATOM    938  NZ  LYS A  68      12.503  -6.044  25.985  1.00  1.07           N  
ATOM    939  H   LYS A  68      10.126   0.503  30.593  1.00  1.07           H  
ATOM    940  HA  LYS A  68       9.567  -1.865  30.038  1.00  1.07           H  
ATOM    941 1HB  LYS A  68      10.569  -1.855  27.762  1.00  1.07           H  
ATOM    942 2HB  LYS A  68      12.177  -1.817  28.497  1.00  1.07           H  
ATOM    943 1HG  LYS A  68      11.830  -3.990  29.455  1.00  1.07           H  
ATOM    944 2HG  LYS A  68      10.186  -4.035  28.790  1.00  1.07           H  
ATOM    945 1HD  LYS A  68      11.080  -3.809  26.516  1.00  1.07           H  
ATOM    946 2HD  LYS A  68      12.714  -3.669  27.158  1.00  1.07           H  
ATOM    947 1HE  LYS A  68      12.557  -5.942  28.085  1.00  1.07           H  
ATOM    948 2HE  LYS A  68      10.934  -6.104  27.388  1.00  1.07           H  
ATOM    949 1HZ  LYS A  68      12.615  -7.044  25.970  1.00  1.07           H  
ATOM    950 2HZ  LYS A  68      11.905  -5.759  25.225  1.00  1.07           H  
ATOM    951 3HZ  LYS A  68      13.418  -5.591  25.888  1.00  1.07           H  
TER     952
ENDMDL

REMARK ID 695955 MODEL 2 dorof
PFRMAT TS
TARGET dorof
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   ALA A   1       3.417   0.203  -1.888  1.00 24.39           N  
ATOM      2  CA  ALA A   1       4.805   0.623  -2.044  1.00 24.39           C  
ATOM      3  C   ALA A   1       4.985   2.104  -1.756  1.00 24.39           C  
ATOM      4  O   ALA A   1       5.751   2.476  -0.865  1.00 24.39           O  
ATOM      5  CB  ALA A   1       5.296   0.324  -3.448  1.00 24.39           C  
ATOM      6 1H   ALA A   1       3.173  -0.436  -2.632  1.00 24.39           H  
ATOM      7 2H   ALA A   1       3.311  -0.264  -0.998  1.00 24.39           H  
ATOM      8 3H   ALA A   1       2.809   1.005  -1.919  1.00 24.39           H  
ATOM      9  HA  ALA A   1       5.409   0.065  -1.326  1.00 24.39           H  
ATOM     10 1HB  ALA A   1       6.341   0.619  -3.536  1.00 24.39           H  
ATOM     11 2HB  ALA A   1       5.202  -0.744  -3.648  1.00 24.39           H  
ATOM     12 3HB  ALA A   1       4.703   0.880  -4.170  1.00 24.39           H  
ATOM     13  N   ARG A   2       4.261   2.962  -2.481  1.00 23.32           N  
ATOM     14  CA  ARG A   2       4.402   4.411  -2.287  1.00 23.32           C  
ATOM     15  C   ARG A   2       4.344   4.846  -0.828  1.00 23.32           C  
ATOM     16  O   ARG A   2       5.162   5.649  -0.393  1.00 23.32           O  
ATOM     17  CB  ARG A   2       3.336   5.169  -3.051  1.00 23.32           C  
ATOM     18  CG  ARG A   2       3.438   6.682  -2.922  1.00 23.32           C  
ATOM     19  CD  ARG A   2       2.380   7.390  -3.695  1.00 23.32           C  
ATOM     20  NE  ARG A   2       2.474   8.840  -3.548  1.00 23.32           N  
ATOM     21  CZ  ARG A   2       1.575   9.719  -4.034  1.00 23.32           C  
ATOM     22  NH1 ARG A   2       0.521   9.284  -4.688  1.00 23.32           N  
ATOM     23  NH2 ARG A   2       1.748  11.019  -3.857  1.00 23.32           N  
ATOM     24  H   ARG A   2       3.636   2.641  -3.206  1.00 23.32           H  
ATOM     25  HA  ARG A   2       5.371   4.705  -2.686  1.00 23.32           H  
ATOM     26 1HB  ARG A   2       3.390   4.919  -4.107  1.00 23.32           H  
ATOM     27 2HB  ARG A   2       2.351   4.876  -2.690  1.00 23.32           H  
ATOM     28 1HG  ARG A   2       3.319   6.946  -1.876  1.00 23.32           H  
ATOM     29 2HG  ARG A   2       4.414   7.021  -3.271  1.00 23.32           H  
ATOM     30 1HD  ARG A   2       2.482   7.148  -4.754  1.00 23.32           H  
ATOM     31 2HD  ARG A   2       1.399   7.074  -3.344  1.00 23.32           H  
ATOM     32  HE  ARG A   2       3.274   9.210  -3.052  1.00 23.32           H  
ATOM     33 1HH1 ARG A   2       0.385   8.293  -4.824  1.00 23.32           H  
ATOM     34 2HH1 ARG A   2      -0.154   9.942  -5.052  1.00 23.32           H  
ATOM     35 1HH2 ARG A   2       2.557  11.362  -3.359  1.00 23.32           H  
ATOM     36 2HH2 ARG A   2       1.071  11.672  -4.224  1.00 23.32           H  
ATOM     37  N   ALA A   3       3.384   4.330  -0.061  1.00 21.21           N  
ATOM     38  CA  ALA A   3       3.252   4.727   1.335  1.00 21.21           C  
ATOM     39  C   ALA A   3       4.509   4.426   2.148  1.00 21.21           C  
ATOM     40  O   ALA A   3       4.841   5.154   3.087  1.00 21.21           O  
ATOM     41  CB  ALA A   3       2.073   4.033   1.970  1.00 21.21           C  
ATOM     42  H   ALA A   3       2.734   3.667  -0.452  1.00 21.21           H  
ATOM     43  HA  ALA A   3       3.088   5.804   1.361  1.00 21.21           H  
ATOM     44 1HB  ALA A   3       1.971   4.366   3.001  1.00 21.21           H  
ATOM     45 2HB  ALA A   3       1.169   4.273   1.417  1.00 21.21           H  
ATOM     46 3HB  ALA A   3       2.242   2.956   1.951  1.00 21.21           H  
ATOM     47  N   SER A   4       5.188   3.320   1.824  1.00 18.27           N  
ATOM     48  CA  SER A   4       6.377   2.944   2.564  1.00 18.27           C  
ATOM     49  C   SER A   4       7.478   3.908   2.197  1.00 18.27           C  
ATOM     50  O   SER A   4       8.243   4.356   3.050  1.00 18.27           O  
ATOM     51  CB  SER A   4       6.792   1.527   2.232  1.00 18.27           C  
ATOM     52  OG  SER A   4       5.830   0.602   2.668  1.00 18.27           O  
ATOM     53  H   SER A   4       4.925   2.779   1.013  1.00 18.27           H  
ATOM     54  HA  SER A   4       6.175   3.024   3.632  1.00 18.27           H  
ATOM     55 1HB  SER A   4       6.934   1.430   1.156  1.00 18.27           H  
ATOM     56 2HB  SER A   4       7.747   1.315   2.705  1.00 18.27           H  
ATOM     57  HG  SER A   4       5.737   0.747   3.611  1.00 18.27           H  
ATOM     58  N   LEU A   5       7.536   4.250   0.918  1.00 15.05           N  
ATOM     59  CA  LEU A   5       8.554   5.156   0.427  1.00 15.05           C  
ATOM     60  C   LEU A   5       8.370   6.548   1.028  1.00 15.05           C  
ATOM     61  O   LEU A   5       9.344   7.200   1.416  1.00 15.05           O  
ATOM     62  CB  LEU A   5       8.486   5.185  -1.093  1.00 15.05           C  
ATOM     63  CG  LEU A   5       8.870   3.852  -1.752  1.00 15.05           C  
ATOM     64  CD1 LEU A   5       8.583   3.912  -3.243  1.00 15.05           C  
ATOM     65  CD2 LEU A   5      10.340   3.567  -1.475  1.00 15.05           C  
ATOM     66  H   LEU A   5       6.860   3.845   0.266  1.00 15.05           H  
ATOM     67  HA  LEU A   5       9.527   4.773   0.728  1.00 15.05           H  
ATOM     68 1HB  LEU A   5       7.475   5.434  -1.394  1.00 15.05           H  
ATOM     69 2HB  LEU A   5       9.160   5.957  -1.462  1.00 15.05           H  
ATOM     70  HG  LEU A   5       8.261   3.053  -1.328  1.00 15.05           H  
ATOM     71 1HD1 LEU A   5       8.845   2.957  -3.700  1.00 15.05           H  
ATOM     72 2HD1 LEU A   5       7.527   4.109  -3.401  1.00 15.05           H  
ATOM     73 3HD1 LEU A   5       9.173   4.707  -3.695  1.00 15.05           H  
ATOM     74 1HD2 LEU A   5      10.616   2.614  -1.929  1.00 15.05           H  
ATOM     75 2HD2 LEU A   5      10.951   4.363  -1.901  1.00 15.05           H  
ATOM     76 3HD2 LEU A   5      10.505   3.517  -0.400  1.00 15.05           H  
ATOM     77  N   LEU A   6       7.110   6.985   1.163  1.00 12.11           N  
ATOM     78  CA  LEU A   6       6.811   8.282   1.766  1.00 12.11           C  
ATOM     79  C   LEU A   6       7.224   8.275   3.235  1.00 12.11           C  
ATOM     80  O   LEU A   6       7.781   9.263   3.743  1.00 12.11           O  
ATOM     81  CB  LEU A   6       5.318   8.593   1.641  1.00 12.11           C  
ATOM     82  CG  LEU A   6       4.815   8.878   0.215  1.00 12.11           C  
ATOM     83  CD1 LEU A   6       3.297   8.985   0.236  1.00 12.11           C  
ATOM     84  CD2 LEU A   6       5.450  10.147  -0.297  1.00 12.11           C  
ATOM     85  H   LEU A   6       6.348   6.411   0.804  1.00 12.11           H  
ATOM     86  HA  LEU A   6       7.380   9.048   1.246  1.00 12.11           H  
ATOM     87 1HB  LEU A   6       4.760   7.739   2.019  1.00 12.11           H  
ATOM     88 2HB  LEU A   6       5.090   9.459   2.263  1.00 12.11           H  
ATOM     89  HG  LEU A   6       5.094   8.062  -0.437  1.00 12.11           H  
ATOM     90 1HD1 LEU A   6       2.925   9.179  -0.765  1.00 12.11           H  
ATOM     91 2HD1 LEU A   6       2.878   8.053   0.601  1.00 12.11           H  
ATOM     92 3HD1 LEU A   6       3.000   9.803   0.895  1.00 12.11           H  
ATOM     93 1HD2 LEU A   6       5.101  10.345  -1.310  1.00 12.11           H  
ATOM     94 2HD2 LEU A   6       5.176  10.978   0.354  1.00 12.11           H  
ATOM     95 3HD2 LEU A   6       6.533  10.029  -0.303  1.00 12.11           H  
ATOM     96  N   LEU A   7       6.997   7.150   3.919  1.00  9.77           N  
ATOM     97  CA  LEU A   7       7.421   7.032   5.300  1.00  9.77           C  
ATOM     98  C   LEU A   7       8.929   7.124   5.398  1.00  9.77           C  
ATOM     99  O   LEU A   7       9.450   7.877   6.214  1.00  9.77           O  
ATOM    100  CB  LEU A   7       6.964   5.725   5.935  1.00  9.77           C  
ATOM    101  CG  LEU A   7       7.466   5.537   7.365  1.00  9.77           C  
ATOM    102  CD1 LEU A   7       6.942   6.671   8.238  1.00  9.77           C  
ATOM    103  CD2 LEU A   7       7.023   4.192   7.886  1.00  9.77           C  
ATOM    104  H   LEU A   7       6.499   6.370   3.484  1.00  9.77           H  
ATOM    105  HA  LEU A   7       6.989   7.860   5.864  1.00  9.77           H  
ATOM    106 1HB  LEU A   7       5.877   5.687   5.931  1.00  9.77           H  
ATOM    107 2HB  LEU A   7       7.344   4.900   5.339  1.00  9.77           H  
ATOM    108  HG  LEU A   7       8.547   5.581   7.366  1.00  9.77           H  
ATOM    109 1HD1 LEU A   7       7.313   6.548   9.254  1.00  9.77           H  
ATOM    110 2HD1 LEU A   7       7.288   7.626   7.839  1.00  9.77           H  
ATOM    111 3HD1 LEU A   7       5.854   6.653   8.242  1.00  9.77           H  
ATOM    112 1HD2 LEU A   7       7.394   4.057   8.902  1.00  9.77           H  
ATOM    113 2HD2 LEU A   7       5.934   4.141   7.884  1.00  9.77           H  
ATOM    114 3HD2 LEU A   7       7.426   3.409   7.244  1.00  9.77           H  
ATOM    115  N   LEU A   8       9.641   6.371   4.567  1.00  8.11           N  
ATOM    116  CA  LEU A   8      11.091   6.373   4.628  1.00  8.11           C  
ATOM    117  C   LEU A   8      11.649   7.761   4.340  1.00  8.11           C  
ATOM    118  O   LEU A   8      12.552   8.229   5.032  1.00  8.11           O  
ATOM    119  CB  LEU A   8      11.639   5.353   3.642  1.00  8.11           C  
ATOM    120  CG  LEU A   8      11.356   3.902   4.021  1.00  8.11           C  
ATOM    121  CD1 LEU A   8      11.763   2.995   2.873  1.00  8.11           C  
ATOM    122  CD2 LEU A   8      12.102   3.577   5.304  1.00  8.11           C  
ATOM    123  H   LEU A   8       9.160   5.761   3.898  1.00  8.11           H  
ATOM    124  HA  LEU A   8      11.389   6.084   5.637  1.00  8.11           H  
ATOM    125 1HB  LEU A   8      11.175   5.535   2.670  1.00  8.11           H  
ATOM    126 2HB  LEU A   8      12.715   5.487   3.547  1.00  8.11           H  
ATOM    127  HG  LEU A   8      10.295   3.770   4.195  1.00  8.11           H  
ATOM    128 1HD1 LEU A   8      11.553   1.958   3.134  1.00  8.11           H  
ATOM    129 2HD1 LEU A   8      11.194   3.266   1.987  1.00  8.11           H  
ATOM    130 3HD1 LEU A   8      12.828   3.112   2.672  1.00  8.11           H  
ATOM    131 1HD2 LEU A   8      11.897   2.546   5.591  1.00  8.11           H  
ATOM    132 2HD2 LEU A   8      13.174   3.705   5.149  1.00  8.11           H  
ATOM    133 3HD2 LEU A   8      11.767   4.246   6.095  1.00  8.11           H  
ATOM    134  N   PHE A   9      11.060   8.455   3.365  1.00  7.06           N  
ATOM    135  CA  PHE A   9      11.475   9.820   3.061  1.00  7.06           C  
ATOM    136  C   PHE A   9      11.315  10.685   4.297  1.00  7.06           C  
ATOM    137  O   PHE A   9      12.250  11.380   4.713  1.00  7.06           O  
ATOM    138  CB  PHE A   9      10.630  10.388   1.920  1.00  7.06           C  
ATOM    139  CG  PHE A   9      10.897  11.834   1.612  1.00  7.06           C  
ATOM    140  CD1 PHE A   9      11.999  12.213   0.858  1.00  7.06           C  
ATOM    141  CD2 PHE A   9      10.033  12.819   2.068  1.00  7.06           C  
ATOM    142  CE1 PHE A   9      12.232  13.548   0.574  1.00  7.06           C  
ATOM    143  CE2 PHE A   9      10.263  14.149   1.786  1.00  7.06           C  
ATOM    144  CZ  PHE A   9      11.363  14.514   1.034  1.00  7.06           C  
ATOM    145  H   PHE A   9      10.328   8.025   2.805  1.00  7.06           H  
ATOM    146  HA  PHE A   9      12.523   9.812   2.766  1.00  7.06           H  
ATOM    147 1HB  PHE A   9      10.802   9.802   1.018  1.00  7.06           H  
ATOM    148 2HB  PHE A   9       9.579  10.287   2.172  1.00  7.06           H  
ATOM    149  HD1 PHE A   9      12.683  11.448   0.493  1.00  7.06           H  
ATOM    150  HD2 PHE A   9       9.162  12.530   2.663  1.00  7.06           H  
ATOM    151  HE1 PHE A   9      13.101  13.834  -0.020  1.00  7.06           H  
ATOM    152  HE2 PHE A   9       9.577  14.911   2.154  1.00  7.06           H  
ATOM    153  HZ  PHE A   9      11.544  15.564   0.809  1.00  7.06           H  
ATOM    154  N   THR A  10      10.135  10.614   4.909  1.00  6.50           N  
ATOM    155  CA  THR A  10       9.823  11.402   6.083  1.00  6.50           C  
ATOM    156  C   THR A  10      10.802  11.106   7.202  1.00  6.50           C  
ATOM    157  O   THR A  10      11.342  12.029   7.819  1.00  6.50           O  
ATOM    158  CB  THR A  10       8.406  11.086   6.574  1.00  6.50           C  
ATOM    159  OG1 THR A  10       7.457  11.424   5.547  1.00  6.50           O  
ATOM    160  CG2 THR A  10       8.108  11.854   7.845  1.00  6.50           C  
ATOM    161  H   THR A  10       9.403  10.008   4.528  1.00  6.50           H  
ATOM    162  HA  THR A  10       9.897  12.458   5.822  1.00  6.50           H  
ATOM    163  HB  THR A  10       8.321  10.029   6.786  1.00  6.50           H  
ATOM    164  HG1 THR A  10       7.565  10.778   4.799  1.00  6.50           H  
ATOM    165 1HG2 THR A  10       7.104  11.612   8.186  1.00  6.50           H  
ATOM    166 2HG2 THR A  10       8.830  11.565   8.609  1.00  6.50           H  
ATOM    167 3HG2 THR A  10       8.185  12.920   7.653  1.00  6.50           H  
ATOM    168  N   LEU A  11      11.056   9.828   7.458  1.00  6.28           N  
ATOM    169  CA  LEU A  11      11.948   9.451   8.535  1.00  6.28           C  
ATOM    170  C   LEU A  11      13.359   9.944   8.278  1.00  6.28           C  
ATOM    171  O   LEU A  11      14.017  10.450   9.190  1.00  6.28           O  
ATOM    172  CB  LEU A  11      11.961   7.933   8.689  1.00  6.28           C  
ATOM    173  CG  LEU A  11      10.656   7.312   9.206  1.00  6.28           C  
ATOM    174  CD1 LEU A  11      10.773   5.796   9.138  1.00  6.28           C  
ATOM    175  CD2 LEU A  11      10.385   7.795  10.609  1.00  6.28           C  
ATOM    176  H   LEU A  11      10.592   9.106   6.911  1.00  6.28           H  
ATOM    177  HA  LEU A  11      11.582   9.899   9.454  1.00  6.28           H  
ATOM    178 1HB  LEU A  11      12.168   7.496   7.712  1.00  6.28           H  
ATOM    179 2HB  LEU A  11      12.767   7.658   9.368  1.00  6.28           H  
ATOM    180  HG  LEU A  11       9.833   7.618   8.574  1.00  6.28           H  
ATOM    181 1HD1 LEU A  11       9.846   5.337   9.489  1.00  6.28           H  
ATOM    182 2HD1 LEU A  11      10.957   5.499   8.110  1.00  6.28           H  
ATOM    183 3HD1 LEU A  11      11.598   5.466   9.767  1.00  6.28           H  
ATOM    184 1HD2 LEU A  11       9.450   7.359  10.969  1.00  6.28           H  
ATOM    185 2HD2 LEU A  11      11.204   7.496  11.260  1.00  6.28           H  
ATOM    186 3HD2 LEU A  11      10.298   8.880  10.602  1.00  6.28           H  
ATOM    187  N   CYS A  12      13.820   9.868   7.034  1.00  6.24           N  
ATOM    188  CA  CYS A  12      15.164  10.319   6.718  1.00  6.24           C  
ATOM    189  C   CYS A  12      15.277  11.815   6.958  1.00  6.24           C  
ATOM    190  O   CYS A  12      16.266  12.307   7.523  1.00  6.24           O  
ATOM    191  CB  CYS A  12      15.486  10.028   5.259  1.00  6.24           C  
ATOM    192  SG  CYS A  12      15.636   8.267   4.886  1.00  6.24           S  
ATOM    193  H   CYS A  12      13.250   9.447   6.298  1.00  6.24           H  
ATOM    194  HA  CYS A  12      15.871   9.796   7.361  1.00  6.24           H  
ATOM    195 1HB  CYS A  12      14.697  10.438   4.627  1.00  6.24           H  
ATOM    196 2HB  CYS A  12      16.419  10.519   4.987  1.00  6.24           H  
ATOM    197  HG  CYS A  12      14.314   8.015   5.037  1.00  6.24           H  
ATOM    198  N   CYS A  13      14.232  12.545   6.561  1.00  6.26           N  
ATOM    199  CA  CYS A  13      14.222  13.981   6.720  1.00  6.26           C  
ATOM    200  C   CYS A  13      14.213  14.332   8.199  1.00  6.26           C  
ATOM    201  O   CYS A  13      14.971  15.198   8.647  1.00  6.26           O  
ATOM    202  CB  CYS A  13      12.982  14.563   6.048  1.00  6.26           C  
ATOM    203  SG  CYS A  13      12.992  14.397   4.248  1.00  6.26           S  
ATOM    204  H   CYS A  13      13.441  12.089   6.101  1.00  6.26           H  
ATOM    205  HA  CYS A  13      15.117  14.396   6.256  1.00  6.26           H  
ATOM    206 1HB  CYS A  13      12.092  14.067   6.428  1.00  6.26           H  
ATOM    207 2HB  CYS A  13      12.902  15.622   6.294  1.00  6.26           H  
ATOM    208  HG  CYS A  13      12.736  13.064   4.247  1.00  6.26           H  
ATOM    209  N   CYS A  14      13.407  13.600   8.972  1.00  6.39           N  
ATOM    210  CA  CYS A  14      13.293  13.845  10.400  1.00  6.39           C  
ATOM    211  C   CYS A  14      14.604  13.545  11.102  1.00  6.39           C  
ATOM    212  O   CYS A  14      15.023  14.282  11.995  1.00  6.39           O  
ATOM    213  CB  CYS A  14      12.203  12.962  11.001  1.00  6.39           C  
ATOM    214  SG  CYS A  14      10.542  13.408  10.477  1.00  6.39           S  
ATOM    215  H   CYS A  14      12.816  12.890   8.547  1.00  6.39           H  
ATOM    216  HA  CYS A  14      13.037  14.891  10.547  1.00  6.39           H  
ATOM    217 1HB  CYS A  14      12.380  11.927  10.718  1.00  6.39           H  
ATOM    218 2HB  CYS A  14      12.247  13.016  12.084  1.00  6.39           H  
ATOM    219  HG  CYS A  14      10.715  12.974   9.202  1.00  6.39           H  
ATOM    220  N   CYS A  15      15.286  12.483  10.680  1.00  6.78           N  
ATOM    221  CA  CYS A  15      16.550  12.129  11.295  1.00  6.78           C  
ATOM    222  C   CYS A  15      17.560  13.240  11.066  1.00  6.78           C  
ATOM    223  O   CYS A  15      18.310  13.604  11.979  1.00  6.78           O  
ATOM    224  CB  CYS A  15      17.078  10.821  10.717  1.00  6.78           C  
ATOM    225  SG  CYS A  15      16.102   9.370  11.184  1.00  6.78           S  
ATOM    226  H   CYS A  15      14.904  11.885   9.948  1.00  6.78           H  
ATOM    227  HA  CYS A  15      16.393  12.005  12.366  1.00  6.78           H  
ATOM    228 1HB  CYS A  15      17.084  10.885   9.629  1.00  6.78           H  
ATOM    229 2HB  CYS A  15      18.105  10.669  11.044  1.00  6.78           H  
ATOM    230  HG  CYS A  15      15.028   9.713  10.440  1.00  6.78           H  
ATOM    231  N   SER A  16      17.559  13.819   9.861  1.00  7.60           N  
ATOM    232  CA  SER A  16      18.474  14.906   9.563  1.00  7.60           C  
ATOM    233  C   SER A  16      18.169  16.125  10.439  1.00  7.60           C  
ATOM    234  O   SER A  16      19.085  16.743  10.999  1.00  7.60           O  
ATOM    235  CB  SER A  16      18.383  15.269   8.096  1.00  7.60           C  
ATOM    236  OG  SER A  16      18.823  14.207   7.287  1.00  7.60           O  
ATOM    237  H   SER A  16      16.931  13.473   9.129  1.00  7.60           H  
ATOM    238  HA  SER A  16      19.489  14.570   9.778  1.00  7.60           H  
ATOM    239 1HB  SER A  16      17.354  15.515   7.847  1.00  7.60           H  
ATOM    240 2HB  SER A  16      18.984  16.152   7.904  1.00  7.60           H  
ATOM    241  HG  SER A  16      18.158  13.501   7.397  1.00  7.60           H  
ATOM    242  N   GLU A  17      16.879  16.450  10.604  1.00  8.84           N  
ATOM    243  CA  GLU A  17      16.530  17.589  11.447  1.00  8.84           C  
ATOM    244  C   GLU A  17      16.951  17.345  12.891  1.00  8.84           C  
ATOM    245  O   GLU A  17      17.524  18.225  13.535  1.00  8.84           O  
ATOM    246  CB  GLU A  17      15.020  17.873  11.414  1.00  8.84           C  
ATOM    247  CG  GLU A  17      14.483  18.440  10.099  1.00  8.84           C  
ATOM    248  CD  GLU A  17      12.978  18.656  10.118  1.00  8.84           C  
ATOM    249  OE1 GLU A  17      12.368  18.307  11.093  1.00  8.84           O  
ATOM    250  OE2 GLU A  17      12.453  19.174   9.162  1.00  8.84           O  
ATOM    251  H   GLU A  17      16.154  15.918  10.116  1.00  8.84           H  
ATOM    252  HA  GLU A  17      17.061  18.469  11.079  1.00  8.84           H  
ATOM    253 1HB  GLU A  17      14.487  16.942  11.598  1.00  8.84           H  
ATOM    254 2HB  GLU A  17      14.758  18.562  12.220  1.00  8.84           H  
ATOM    255 1HG  GLU A  17      14.976  19.390   9.898  1.00  8.84           H  
ATOM    256 2HG  GLU A  17      14.738  17.750   9.295  1.00  8.84           H  
ATOM    257  N   MET A  18      16.749  16.115  13.380  1.00 10.21           N  
ATOM    258  CA  MET A  18      17.095  15.768  14.754  1.00 10.21           C  
ATOM    259  C   MET A  18      18.599  15.891  14.978  1.00 10.21           C  
ATOM    260  O   MET A  18      19.050  16.334  16.035  1.00 10.21           O  
ATOM    261  CB  MET A  18      16.654  14.335  15.050  1.00 10.21           C  
ATOM    262  CG  MET A  18      16.773  13.928  16.495  1.00 10.21           C  
ATOM    263  SD  MET A  18      15.688  14.892  17.561  1.00 10.21           S  
ATOM    264  CE  MET A  18      14.110  14.104  17.269  1.00 10.21           C  
ATOM    265  H   MET A  18      16.288  15.417  12.795  1.00 10.21           H  
ATOM    266  HA  MET A  18      16.591  16.460  15.429  1.00 10.21           H  
ATOM    267 1HB  MET A  18      15.622  14.196  14.737  1.00 10.21           H  
ATOM    268 2HB  MET A  18      17.265  13.646  14.462  1.00 10.21           H  
ATOM    269 1HG  MET A  18      16.521  12.872  16.597  1.00 10.21           H  
ATOM    270 2HG  MET A  18      17.800  14.072  16.827  1.00 10.21           H  
ATOM    271 1HE  MET A  18      13.343  14.602  17.867  1.00 10.21           H  
ATOM    272 2HE  MET A  18      13.859  14.172  16.213  1.00 10.21           H  
ATOM    273 3HE  MET A  18      14.167  13.055  17.556  1.00 10.21           H  
ATOM    274  N   ALA A  19      19.372  15.468  13.975  1.00 11.27           N  
ATOM    275  CA  ALA A  19      20.828  15.531  13.989  1.00 11.27           C  
ATOM    276  C   ALA A  19      21.371  16.961  14.049  1.00 11.27           C  
ATOM    277  O   ALA A  19      22.426  17.205  14.642  1.00 11.27           O  
ATOM    278  CB  ALA A  19      21.380  14.836  12.758  1.00 11.27           C  
ATOM    279  H   ALA A  19      18.926  15.069  13.149  1.00 11.27           H  
ATOM    280  HA  ALA A  19      21.169  15.006  14.880  1.00 11.27           H  
ATOM    281 1HB  ALA A  19      22.467  14.849  12.792  1.00 11.27           H  
ATOM    282 2HB  ALA A  19      21.022  13.806  12.732  1.00 11.27           H  
ATOM    283 3HB  ALA A  19      21.039  15.359  11.870  1.00 11.27           H  
ATOM    284  N   SER A  20      20.680  17.902  13.395  1.00 11.56           N  
ATOM    285  CA  SER A  20      21.165  19.277  13.315  1.00 11.56           C  
ATOM    286  C   SER A  20      21.077  20.029  14.646  1.00 11.56           C  
ATOM    287  O   SER A  20      20.328  19.663  15.546  1.00 11.56           O  
ATOM    288  CB  SER A  20      20.379  20.052  12.267  1.00 11.56           C  
ATOM    289  OG  SER A  20      19.052  20.313  12.678  1.00 11.56           O  
ATOM    290  H   SER A  20      19.825  17.637  12.901  1.00 11.56           H  
ATOM    291  HA  SER A  20      22.211  19.244  13.012  1.00 11.56           H  
ATOM    292 1HB  SER A  20      20.885  20.988  12.048  1.00 11.56           H  
ATOM    293 2HB  SER A  20      20.357  19.470  11.345  1.00 11.56           H  
ATOM    294  HG  SER A  20      18.634  19.453  12.937  1.00 11.56           H  
ATOM    295  N   GLY A  21      21.820  21.142  14.752  1.00 10.89           N  
ATOM    296  CA  GLY A  21      21.745  21.999  15.944  1.00 10.89           C  
ATOM    297  C   GLY A  21      20.330  22.549  16.151  1.00 10.89           C  
ATOM    298  O   GLY A  21      19.857  22.721  17.280  1.00 10.89           O  
ATOM    299  H   GLY A  21      22.437  21.395  13.996  1.00 10.89           H  
ATOM    300 1HA  GLY A  21      22.048  21.423  16.818  1.00 10.89           H  
ATOM    301 2HA  GLY A  21      22.450  22.823  15.842  1.00 10.89           H  
ATOM    302  N   GLY A  22      19.632  22.796  15.046  1.00  9.49           N  
ATOM    303  CA  GLY A  22      18.272  23.324  15.058  1.00  9.49           C  
ATOM    304  C   GLY A  22      17.283  22.211  15.371  1.00  9.49           C  
ATOM    305  O   GLY A  22      16.448  21.841  14.541  1.00  9.49           O  
ATOM    306  H   GLY A  22      20.064  22.602  14.156  1.00  9.49           H  
ATOM    307 1HA  GLY A  22      18.191  24.114  15.804  1.00  9.49           H  
ATOM    308 2HA  GLY A  22      18.040  23.762  14.089  1.00  9.49           H  
ATOM    309  N   ASN A  23      17.361  21.691  16.594  1.00  7.87           N  
ATOM    310  CA  ASN A  23      16.602  20.517  17.015  1.00  7.87           C  
ATOM    311  C   ASN A  23      15.117  20.759  17.277  1.00  7.87           C  
ATOM    312  O   ASN A  23      14.598  20.578  18.388  1.00  7.87           O  
ATOM    313  CB  ASN A  23      17.272  19.922  18.230  1.00  7.87           C  
ATOM    314  CG  ASN A  23      16.670  18.635  18.674  1.00  7.87           C  
ATOM    315  OD1 ASN A  23      15.615  18.175  18.192  1.00  7.87           O  
ATOM    316  ND2 ASN A  23      17.303  18.021  19.637  1.00  7.87           N  
ATOM    317  H   ASN A  23      18.067  22.091  17.211  1.00  7.87           H  
ATOM    318  HA  ASN A  23      16.667  19.781  16.210  1.00  7.87           H  
ATOM    319 1HB  ASN A  23      18.331  19.754  17.996  1.00  7.87           H  
ATOM    320 2HB  ASN A  23      17.231  20.635  19.051  1.00  7.87           H  
ATOM    321 1HD2 ASN A  23      16.905  17.178  20.006  1.00  7.87           H  
ATOM    322 2HD2 ASN A  23      18.145  18.406  20.018  1.00  7.87           H  
ATOM    323  N   PHE A  24      14.438  21.069  16.181  1.00  6.44           N  
ATOM    324  CA  PHE A  24      13.023  21.333  16.103  1.00  6.44           C  
ATOM    325  C   PHE A  24      12.205  20.199  16.639  1.00  6.44           C  
ATOM    326  O   PHE A  24      11.299  20.407  17.438  1.00  6.44           O  
ATOM    327  CB  PHE A  24      12.617  21.581  14.651  1.00  6.44           C  
ATOM    328  CG  PHE A  24      11.127  21.657  14.444  1.00  6.44           C  
ATOM    329  CD1 PHE A  24      10.403  22.785  14.786  1.00  6.44           C  
ATOM    330  CD2 PHE A  24      10.450  20.577  13.887  1.00  6.44           C  
ATOM    331  CE1 PHE A  24       9.034  22.831  14.584  1.00  6.44           C  
ATOM    332  CE2 PHE A  24       9.092  20.620  13.685  1.00  6.44           C  
ATOM    333  CZ  PHE A  24       8.381  21.749  14.030  1.00  6.44           C  
ATOM    334  H   PHE A  24      14.993  21.176  15.337  1.00  6.44           H  
ATOM    335  HA  PHE A  24      12.808  22.225  16.694  1.00  6.44           H  
ATOM    336 1HB  PHE A  24      13.062  22.514  14.305  1.00  6.44           H  
ATOM    337 2HB  PHE A  24      13.009  20.779  14.020  1.00  6.44           H  
ATOM    338  HD1 PHE A  24      10.921  23.639  15.219  1.00  6.44           H  
ATOM    339  HD2 PHE A  24      11.014  19.682  13.606  1.00  6.44           H  
ATOM    340  HE1 PHE A  24       8.471  23.721  14.860  1.00  6.44           H  
ATOM    341  HE2 PHE A  24       8.580  19.763  13.248  1.00  6.44           H  
ATOM    342  HZ  PHE A  24       7.304  21.785  13.872  1.00  6.44           H  
ATOM    343  N   LEU A  25      12.518  18.998  16.182  1.00  5.39           N  
ATOM    344  CA  LEU A  25      11.731  17.837  16.532  1.00  5.39           C  
ATOM    345  C   LEU A  25      11.708  17.527  18.015  1.00  5.39           C  
ATOM    346  O   LEU A  25      10.655  17.167  18.533  1.00  5.39           O  
ATOM    347  CB  LEU A  25      12.270  16.647  15.777  1.00  5.39           C  
ATOM    348  CG  LEU A  25      12.054  16.697  14.300  1.00  5.39           C  
ATOM    349  CD1 LEU A  25      12.780  15.579  13.674  1.00  5.39           C  
ATOM    350  CD2 LEU A  25      10.568  16.626  14.001  1.00  5.39           C  
ATOM    351  H   LEU A  25      13.301  18.905  15.555  1.00  5.39           H  
ATOM    352  HA  LEU A  25      10.711  18.019  16.201  1.00  5.39           H  
ATOM    353 1HB  LEU A  25      13.342  16.589  15.950  1.00  5.39           H  
ATOM    354 2HB  LEU A  25      11.798  15.749  16.162  1.00  5.39           H  
ATOM    355  HG  LEU A  25      12.463  17.627  13.897  1.00  5.39           H  
ATOM    356 1HD1 LEU A  25      12.626  15.645  12.612  1.00  5.39           H  
ATOM    357 2HD1 LEU A  25      13.842  15.667  13.897  1.00  5.39           H  
ATOM    358 3HD1 LEU A  25      12.406  14.629  14.046  1.00  5.39           H  
ATOM    359 1HD2 LEU A  25      10.424  16.666  12.917  1.00  5.39           H  
ATOM    360 2HD2 LEU A  25      10.160  15.695  14.391  1.00  5.39           H  
ATOM    361 3HD2 LEU A  25      10.058  17.469  14.468  1.00  5.39           H  
ATOM    362  N   THR A  26      12.809  17.695  18.747  1.00  4.67           N  
ATOM    363  CA  THR A  26      12.711  17.406  20.168  1.00  4.67           C  
ATOM    364  C   THR A  26      11.738  18.380  20.811  1.00  4.67           C  
ATOM    365  O   THR A  26      10.853  17.989  21.586  1.00  4.67           O  
ATOM    366  CB  THR A  26      14.065  17.521  20.876  1.00  4.67           C  
ATOM    367  OG1 THR A  26      14.980  16.572  20.310  1.00  4.67           O  
ATOM    368  CG2 THR A  26      13.915  17.280  22.360  1.00  4.67           C  
ATOM    369  H   THR A  26      13.702  17.994  18.356  1.00  4.67           H  
ATOM    370  HA  THR A  26      12.325  16.395  20.296  1.00  4.67           H  
ATOM    371  HB  THR A  26      14.462  18.526  20.722  1.00  4.67           H  
ATOM    372  HG1 THR A  26      15.102  16.818  19.366  1.00  4.67           H  
ATOM    373 1HG2 THR A  26      14.886  17.376  22.841  1.00  4.67           H  
ATOM    374 2HG2 THR A  26      13.226  18.018  22.778  1.00  4.67           H  
ATOM    375 3HG2 THR A  26      13.523  16.279  22.529  1.00  4.67           H  
ATOM    376  N   ASN A  27      11.883  19.665  20.476  1.00  4.10           N  
ATOM    377  CA  ASN A  27      11.025  20.670  21.086  1.00  4.10           C  
ATOM    378  C   ASN A  27       9.568  20.551  20.632  1.00  4.10           C  
ATOM    379  O   ASN A  27       8.642  20.738  21.425  1.00  4.10           O  
ATOM    380  CB  ASN A  27      11.582  22.037  20.782  1.00  4.10           C  
ATOM    381  CG  ASN A  27      12.829  22.306  21.569  1.00  4.10           C  
ATOM    382  OD1 ASN A  27      13.050  21.713  22.635  1.00  4.10           O  
ATOM    383  ND2 ASN A  27      13.657  23.184  21.067  1.00  4.10           N  
ATOM    384  H   ASN A  27      12.612  19.940  19.807  1.00  4.10           H  
ATOM    385  HA  ASN A  27      11.040  20.520  22.166  1.00  4.10           H  
ATOM    386 1HB  ASN A  27      11.813  22.102  19.713  1.00  4.10           H  
ATOM    387 2HB  ASN A  27      10.836  22.796  21.010  1.00  4.10           H  
ATOM    388 1HD2 ASN A  27      14.507  23.400  21.546  1.00  4.10           H  
ATOM    389 2HD2 ASN A  27      13.443  23.633  20.200  1.00  4.10           H  
ATOM    390  N   ASN A  28       9.372  20.162  19.376  1.00  3.55           N  
ATOM    391  CA  ASN A  28       8.052  20.038  18.787  1.00  3.55           C  
ATOM    392  C   ASN A  28       7.340  18.822  19.335  1.00  3.55           C  
ATOM    393  O   ASN A  28       6.176  18.904  19.732  1.00  3.55           O  
ATOM    394  CB  ASN A  28       8.165  19.960  17.276  1.00  3.55           C  
ATOM    395  CG  ASN A  28       6.847  19.945  16.570  1.00  3.55           C  
ATOM    396  OD1 ASN A  28       6.050  20.888  16.683  1.00  3.55           O  
ATOM    397  ND2 ASN A  28       6.596  18.895  15.825  1.00  3.55           N  
ATOM    398  H   ASN A  28      10.176  20.009  18.775  1.00  3.55           H  
ATOM    399  HA  ASN A  28       7.467  20.918  19.057  1.00  3.55           H  
ATOM    400 1HB  ASN A  28       8.749  20.806  16.919  1.00  3.55           H  
ATOM    401 2HB  ASN A  28       8.712  19.059  17.012  1.00  3.55           H  
ATOM    402 1HD2 ASN A  28       5.734  18.830  15.324  1.00  3.55           H  
ATOM    403 2HD2 ASN A  28       7.273  18.163  15.755  1.00  3.55           H  
ATOM    404  N   ASN A  29       8.034  17.692  19.382  1.00  2.99           N  
ATOM    405  CA  ASN A  29       7.430  16.472  19.875  1.00  2.99           C  
ATOM    406  C   ASN A  29       7.040  16.640  21.336  1.00  2.99           C  
ATOM    407  O   ASN A  29       6.008  16.129  21.760  1.00  2.99           O  
ATOM    408  CB  ASN A  29       8.382  15.308  19.701  1.00  2.99           C  
ATOM    409  CG  ASN A  29       8.540  14.899  18.244  1.00  2.99           C  
ATOM    410  OD1 ASN A  29       7.695  15.211  17.392  1.00  2.99           O  
ATOM    411  ND2 ASN A  29       9.610  14.197  17.950  1.00  2.99           N  
ATOM    412  H   ASN A  29       8.995  17.661  19.057  1.00  2.99           H  
ATOM    413  HA  ASN A  29       6.520  16.279  19.309  1.00  2.99           H  
ATOM    414 1HB  ASN A  29       9.364  15.582  20.102  1.00  2.99           H  
ATOM    415 2HB  ASN A  29       8.023  14.456  20.273  1.00  2.99           H  
ATOM    416 1HD2 ASN A  29       9.769  13.899  17.010  1.00  2.99           H  
ATOM    417 2HD2 ASN A  29      10.267  13.969  18.667  1.00  2.99           H  
ATOM    418  N   THR A  30       7.853  17.378  22.100  1.00  2.49           N  
ATOM    419  CA  THR A  30       7.584  17.619  23.511  1.00  2.49           C  
ATOM    420  C   THR A  30       6.375  18.536  23.728  1.00  2.49           C  
ATOM    421  O   THR A  30       5.568  18.309  24.630  1.00  2.49           O  
ATOM    422  CB  THR A  30       8.795  18.260  24.199  1.00  2.49           C  
ATOM    423  OG1 THR A  30       9.934  17.397  24.074  1.00  2.49           O  
ATOM    424  CG2 THR A  30       8.481  18.460  25.670  1.00  2.49           C  
ATOM    425  H   THR A  30       8.717  17.755  21.709  1.00  2.49           H  
ATOM    426  HA  THR A  30       7.378  16.665  23.986  1.00  2.49           H  
ATOM    427  HB  THR A  30       9.019  19.220  23.733  1.00  2.49           H  
ATOM    428  HG1 THR A  30      10.230  17.409  23.132  1.00  2.49           H  
ATOM    429 1HG2 THR A  30       9.340  18.912  26.161  1.00  2.49           H  
ATOM    430 2HG2 THR A  30       7.614  19.116  25.770  1.00  2.49           H  
ATOM    431 3HG2 THR A  30       8.262  17.496  26.128  1.00  2.49           H  
ATOM    432  N   LYS A  31       6.281  19.613  22.938  1.00  2.07           N  
ATOM    433  CA  LYS A  31       5.209  20.589  23.099  1.00  2.07           C  
ATOM    434  C   LYS A  31       3.895  20.203  22.413  1.00  2.07           C  
ATOM    435  O   LYS A  31       2.837  20.738  22.747  1.00  2.07           O  
ATOM    436  CB  LYS A  31       5.678  21.947  22.585  1.00  2.07           C  
ATOM    437  CG  LYS A  31       6.791  22.573  23.418  1.00  2.07           C  
ATOM    438  CD  LYS A  31       7.228  23.907  22.839  1.00  2.07           C  
ATOM    439  CE  LYS A  31       8.332  24.541  23.671  1.00  2.07           C  
ATOM    440  NZ  LYS A  31       8.768  25.849  23.105  1.00  2.07           N  
ATOM    441  H   LYS A  31       6.994  19.783  22.226  1.00  2.07           H  
ATOM    442  HA  LYS A  31       4.999  20.683  24.164  1.00  2.07           H  
ATOM    443 1HB  LYS A  31       6.055  21.827  21.562  1.00  2.07           H  
ATOM    444 2HB  LYS A  31       4.840  22.635  22.549  1.00  2.07           H  
ATOM    445 1HG  LYS A  31       6.442  22.723  24.442  1.00  2.07           H  
ATOM    446 2HG  LYS A  31       7.648  21.898  23.440  1.00  2.07           H  
ATOM    447 1HD  LYS A  31       7.597  23.746  21.823  1.00  2.07           H  
ATOM    448 2HD  LYS A  31       6.377  24.585  22.797  1.00  2.07           H  
ATOM    449 1HE  LYS A  31       7.969  24.696  24.686  1.00  2.07           H  
ATOM    450 2HE  LYS A  31       9.188  23.864  23.701  1.00  2.07           H  
ATOM    451 1HZ  LYS A  31       9.501  26.240  23.680  1.00  2.07           H  
ATOM    452 2HZ  LYS A  31       9.115  25.708  22.166  1.00  2.07           H  
ATOM    453 3HZ  LYS A  31       7.984  26.485  23.082  1.00  2.07           H  
ATOM    454  N   SER A  32       3.952  19.273  21.468  1.00  1.74           N  
ATOM    455  CA  SER A  32       2.765  18.852  20.744  1.00  1.74           C  
ATOM    456  C   SER A  32       1.648  18.388  21.669  1.00  1.74           C  
ATOM    457  O   SER A  32       1.902  17.656  22.614  1.00  1.74           O  
ATOM    458  CB  SER A  32       3.110  17.702  19.811  1.00  1.74           C  
ATOM    459  OG  SER A  32       1.943  17.104  19.248  1.00  1.74           O  
ATOM    460  H   SER A  32       4.855  18.887  21.195  1.00  1.74           H  
ATOM    461  HA  SER A  32       2.462  19.710  20.159  1.00  1.74           H  
ATOM    462 1HB  SER A  32       3.747  18.077  19.009  1.00  1.74           H  
ATOM    463 2HB  SER A  32       3.685  16.955  20.355  1.00  1.74           H  
ATOM    464  HG  SER A  32       2.275  16.534  18.542  1.00  1.74           H  
ATOM    465  N   PRO A  33       0.369  18.681  21.354  1.00  1.49           N  
ATOM    466  CA  PRO A  33      -0.813  18.267  22.093  1.00  1.49           C  
ATOM    467  C   PRO A  33      -0.961  16.736  22.138  1.00  1.49           C  
ATOM    468  O   PRO A  33      -1.692  16.201  22.968  1.00  1.49           O  
ATOM    469  CB  PRO A  33      -1.943  18.974  21.333  1.00  1.49           C  
ATOM    470  CG  PRO A  33      -1.384  19.246  19.965  1.00  1.49           C  
ATOM    471  CD  PRO A  33       0.062  19.524  20.176  1.00  1.49           C  
ATOM    472  HA  PRO A  33      -0.746  18.662  23.118  1.00  1.49           H  
ATOM    473 1HB  PRO A  33      -2.831  18.335  21.314  1.00  1.49           H  
ATOM    474 2HB  PRO A  33      -2.226  19.894  21.867  1.00  1.49           H  
ATOM    475 1HG  PRO A  33      -1.521  18.378  19.319  1.00  1.49           H  
ATOM    476 2HG  PRO A  33      -1.912  20.087  19.495  1.00  1.49           H  
ATOM    477 1HD  PRO A  33       0.576  19.193  19.270  1.00  1.49           H  
ATOM    478 2HD  PRO A  33       0.229  20.588  20.407  1.00  1.49           H  
ATOM    479  N   HIS A  34      -0.254  16.019  21.254  1.00  1.32           N  
ATOM    480  CA  HIS A  34      -0.309  14.559  21.282  1.00  1.32           C  
ATOM    481  C   HIS A  34       0.521  14.025  22.461  1.00  1.32           C  
ATOM    482  O   HIS A  34       0.253  12.940  22.987  1.00  1.32           O  
ATOM    483  CB  HIS A  34       0.267  13.960  19.994  1.00  1.32           C  
ATOM    484  CG  HIS A  34      -0.537  14.196  18.746  1.00  1.32           C  
ATOM    485  ND1 HIS A  34      -0.521  15.394  18.073  1.00  1.32           N  
ATOM    486  CD2 HIS A  34      -1.341  13.374  18.029  1.00  1.32           C  
ATOM    487  CE1 HIS A  34      -1.295  15.307  17.005  1.00  1.32           C  
ATOM    488  NE2 HIS A  34      -1.801  14.089  16.953  1.00  1.32           N  
ATOM    489  H   HIS A  34       0.355  16.470  20.566  1.00  1.32           H  
ATOM    490  HA  HIS A  34      -1.341  14.224  21.402  1.00  1.32           H  
ATOM    491 1HB  HIS A  34       1.267  14.360  19.833  1.00  1.32           H  
ATOM    492 2HB  HIS A  34       0.369  12.880  20.123  1.00  1.32           H  
ATOM    493  HD1 HIS A  34       0.005  16.207  18.330  1.00  1.32           H  
ATOM    494  HD2 HIS A  34      -1.640  12.337  18.154  1.00  1.32           H  
ATOM    495  HE1 HIS A  34      -1.420  16.158  16.342  1.00  1.32           H  
ATOM    496  N   TYR A  35       1.552  14.779  22.855  1.00  1.20           N  
ATOM    497  CA  TYR A  35       2.497  14.374  23.885  1.00  1.20           C  
ATOM    498  C   TYR A  35       1.838  13.986  25.218  1.00  1.20           C  
ATOM    499  O   TYR A  35       2.064  12.859  25.667  1.00  1.20           O  
ATOM    500  CB  TYR A  35       3.578  15.452  24.061  1.00  1.20           C  
ATOM    501  CG  TYR A  35       4.632  15.181  25.113  1.00  1.20           C  
ATOM    502  CD1 TYR A  35       5.695  14.349  24.820  1.00  1.20           C  
ATOM    503  CD2 TYR A  35       4.554  15.789  26.359  1.00  1.20           C  
ATOM    504  CE1 TYR A  35       6.675  14.117  25.767  1.00  1.20           C  
ATOM    505  CE2 TYR A  35       5.530  15.558  27.302  1.00  1.20           C  
ATOM    506  CZ  TYR A  35       6.587  14.729  27.014  1.00  1.20           C  
ATOM    507  OH  TYR A  35       7.560  14.501  27.958  1.00  1.20           O  
ATOM    508  H   TYR A  35       1.689  15.702  22.446  1.00  1.20           H  
ATOM    509  HA  TYR A  35       3.006  13.483  23.524  1.00  1.20           H  
ATOM    510 1HB  TYR A  35       4.088  15.562  23.115  1.00  1.20           H  
ATOM    511 2HB  TYR A  35       3.154  16.407  24.264  1.00  1.20           H  
ATOM    512  HD1 TYR A  35       5.763  13.881  23.839  1.00  1.20           H  
ATOM    513  HD2 TYR A  35       3.724  16.454  26.589  1.00  1.20           H  
ATOM    514  HE1 TYR A  35       7.515  13.463  25.529  1.00  1.20           H  
ATOM    515  HE2 TYR A  35       5.464  16.039  28.275  1.00  1.20           H  
ATOM    516  HH  TYR A  35       7.320  14.944  28.773  1.00  1.20           H  
ATOM    517  N   PRO A  36       1.038  14.851  25.906  1.00  1.12           N  
ATOM    518  CA  PRO A  36       0.395  14.502  27.156  1.00  1.12           C  
ATOM    519  C   PRO A  36      -0.593  13.349  27.005  1.00  1.12           C  
ATOM    520  O   PRO A  36      -0.835  12.611  27.968  1.00  1.12           O  
ATOM    521  CB  PRO A  36      -0.320  15.805  27.546  1.00  1.12           C  
ATOM    522  CG  PRO A  36      -0.460  16.581  26.262  1.00  1.12           C  
ATOM    523  CD  PRO A  36       0.766  16.248  25.476  1.00  1.12           C  
ATOM    524  HA  PRO A  36       1.163  14.270  27.896  1.00  1.12           H  
ATOM    525 1HB  PRO A  36      -1.290  15.578  28.004  1.00  1.12           H  
ATOM    526 2HB  PRO A  36       0.275  16.341  28.304  1.00  1.12           H  
ATOM    527 1HG  PRO A  36      -1.382  16.281  25.730  1.00  1.12           H  
ATOM    528 2HG  PRO A  36      -0.551  17.655  26.470  1.00  1.12           H  
ATOM    529 1HD  PRO A  36       0.523  16.349  24.452  1.00  1.12           H  
ATOM    530 2HD  PRO A  36       1.570  16.926  25.775  1.00  1.12           H  
ATOM    531  N   CYS A  37      -1.121  13.132  25.795  1.00  1.06           N  
ATOM    532  CA  CYS A  37      -2.049  12.028  25.604  1.00  1.06           C  
ATOM    533  C   CYS A  37      -1.308  10.703  25.711  1.00  1.06           C  
ATOM    534  O   CYS A  37      -1.682   9.822  26.482  1.00  1.06           O  
ATOM    535  CB  CYS A  37      -2.721  12.098  24.232  1.00  1.06           C  
ATOM    536  SG  CYS A  37      -3.918  10.791  23.959  1.00  1.06           S  
ATOM    537  H   CYS A  37      -0.900  13.735  25.012  1.00  1.06           H  
ATOM    538  HA  CYS A  37      -2.808  12.069  26.378  1.00  1.06           H  
ATOM    539 1HB  CYS A  37      -3.223  13.059  24.115  1.00  1.06           H  
ATOM    540 2HB  CYS A  37      -1.968  12.027  23.450  1.00  1.06           H  
ATOM    541  N   VAL A  38      -0.208  10.637  24.969  1.00  1.02           N  
ATOM    542  CA  VAL A  38       0.638   9.465  24.943  1.00  1.02           C  
ATOM    543  C   VAL A  38       1.287   9.254  26.306  1.00  1.02           C  
ATOM    544  O   VAL A  38       1.329   8.136  26.820  1.00  1.02           O  
ATOM    545  CB  VAL A  38       1.711   9.627  23.862  1.00  1.02           C  
ATOM    546  CG1 VAL A  38       2.710   8.496  23.942  1.00  1.02           C  
ATOM    547  CG2 VAL A  38       1.031   9.666  22.499  1.00  1.02           C  
ATOM    548  H   VAL A  38       0.031  11.431  24.372  1.00  1.02           H  
ATOM    549  HA  VAL A  38       0.023   8.595  24.703  1.00  1.02           H  
ATOM    550  HB  VAL A  38       2.251  10.564  24.026  1.00  1.02           H  
ATOM    551 1HG1 VAL A  38       3.473   8.624  23.178  1.00  1.02           H  
ATOM    552 2HG1 VAL A  38       3.177   8.503  24.928  1.00  1.02           H  
ATOM    553 3HG1 VAL A  38       2.193   7.547  23.790  1.00  1.02           H  
ATOM    554 1HG2 VAL A  38       1.778   9.798  21.718  1.00  1.02           H  
ATOM    555 2HG2 VAL A  38       0.492   8.730  22.341  1.00  1.02           H  
ATOM    556 3HG2 VAL A  38       0.325  10.495  22.472  1.00  1.02           H  
ATOM    557  N   SER A  39       1.757  10.344  26.915  1.00  0.98           N  
ATOM    558  CA  SER A  39       2.413  10.308  28.217  1.00  0.98           C  
ATOM    559  C   SER A  39       1.486   9.744  29.294  1.00  0.98           C  
ATOM    560  O   SER A  39       1.936   9.040  30.200  1.00  0.98           O  
ATOM    561  CB  SER A  39       2.845  11.702  28.611  1.00  0.98           C  
ATOM    562  OG  SER A  39       3.804  12.205  27.715  1.00  0.98           O  
ATOM    563  H   SER A  39       1.693  11.242  26.443  1.00  0.98           H  
ATOM    564  HA  SER A  39       3.292   9.671  28.142  1.00  0.98           H  
ATOM    565 1HB  SER A  39       1.986  12.344  28.636  1.00  0.98           H  
ATOM    566 2HB  SER A  39       3.261  11.677  29.616  1.00  0.98           H  
ATOM    567  HG  SER A  39       3.324  12.332  26.862  1.00  0.98           H  
ATOM    568  N   SER A  40       0.182  10.013  29.167  1.00  0.94           N  
ATOM    569  CA  SER A  40      -0.829   9.548  30.107  1.00  0.94           C  
ATOM    570  C   SER A  40      -1.239   8.093  29.842  1.00  0.94           C  
ATOM    571  O   SER A  40      -2.038   7.524  30.593  1.00  0.94           O  
ATOM    572  CB  SER A  40      -2.069  10.425  30.016  1.00  0.94           C  
ATOM    573  OG  SER A  40      -1.783  11.744  30.380  1.00  0.94           O  
ATOM    574  H   SER A  40      -0.131  10.629  28.413  1.00  0.94           H  
ATOM    575  HA  SER A  40      -0.419   9.614  31.115  1.00  0.94           H  
ATOM    576 1HB  SER A  40      -2.454  10.406  28.991  1.00  0.94           H  
ATOM    577 2HB  SER A  40      -2.847  10.025  30.662  1.00  0.94           H  
ATOM    578  HG  SER A  40      -1.351  12.141  29.591  1.00  0.94           H  
ATOM    579  N   GLY A  41      -0.716   7.495  28.766  1.00  0.91           N  
ATOM    580  CA  GLY A  41      -1.043   6.131  28.377  1.00  0.91           C  
ATOM    581  C   GLY A  41      -2.273   6.029  27.473  1.00  0.91           C  
ATOM    582  O   GLY A  41      -2.795   4.927  27.276  1.00  0.91           O  
ATOM    583  H   GLY A  41      -0.040   7.983  28.186  1.00  0.91           H  
ATOM    584 1HA  GLY A  41      -0.186   5.707  27.857  1.00  0.91           H  
ATOM    585 2HA  GLY A  41      -1.197   5.530  29.271  1.00  0.91           H  
ATOM    586  N   GLY A  42      -2.758   7.167  26.967  1.00  0.89           N  
ATOM    587  CA  GLY A  42      -3.946   7.192  26.113  1.00  0.89           C  
ATOM    588  C   GLY A  42      -3.568   7.156  24.642  1.00  0.89           C  
ATOM    589  O   GLY A  42      -2.408   6.917  24.292  1.00  0.89           O  
ATOM    590  H   GLY A  42      -2.276   8.052  27.125  1.00  0.89           H  
ATOM    591 1HA  GLY A  42      -4.582   6.342  26.346  1.00  0.89           H  
ATOM    592 2HA  GLY A  42      -4.520   8.101  26.315  1.00  0.89           H  
ATOM    593  N   THR A  43      -4.546   7.415  23.776  1.00  0.88           N  
ATOM    594  CA  THR A  43      -4.301   7.402  22.339  1.00  0.88           C  
ATOM    595  C   THR A  43      -5.106   8.468  21.623  1.00  0.88           C  
ATOM    596  O   THR A  43      -6.224   8.793  22.018  1.00  0.88           O  
ATOM    597  CB  THR A  43      -4.688   6.048  21.729  1.00  0.88           C  
ATOM    598  OG1 THR A  43      -4.303   6.011  20.347  1.00  0.88           O  
ATOM    599  CG2 THR A  43      -6.211   5.873  21.826  1.00  0.88           C  
ATOM    600  H   THR A  43      -5.486   7.575  24.138  1.00  0.88           H  
ATOM    601  HA  THR A  43      -3.242   7.599  22.163  1.00  0.88           H  
ATOM    602  HB  THR A  43      -4.187   5.244  22.266  1.00  0.88           H  
ATOM    603  HG1 THR A  43      -4.771   6.705  19.860  1.00  0.88           H  
ATOM    604 1HG2 THR A  43      -6.500   4.918  21.388  1.00  0.88           H  
ATOM    605 2HG2 THR A  43      -6.518   5.900  22.872  1.00  0.88           H  
ATOM    606 3HG2 THR A  43      -6.702   6.685  21.284  1.00  0.88           H  
ATOM    607  N   CYS A  44      -4.565   8.985  20.532  1.00  0.89           N  
ATOM    608  CA  CYS A  44      -5.298   9.996  19.783  1.00  0.89           C  
ATOM    609  C   CYS A  44      -6.128   9.377  18.670  1.00  0.89           C  
ATOM    610  O   CYS A  44      -5.615   8.621  17.844  1.00  0.89           O  
ATOM    611  CB  CYS A  44      -4.325  11.021  19.207  1.00  0.89           C  
ATOM    612  SG  CYS A  44      -3.441  11.947  20.485  1.00  0.89           S  
ATOM    613  H   CYS A  44      -3.646   8.700  20.228  1.00  0.89           H  
ATOM    614  HA  CYS A  44      -5.961  10.511  20.469  1.00  0.89           H  
ATOM    615 1HB  CYS A  44      -3.592  10.521  18.572  1.00  0.89           H  
ATOM    616 2HB  CYS A  44      -4.873  11.735  18.585  1.00  0.89           H  
ATOM    617  N   LEU A  45      -7.417   9.691  18.673  1.00  0.91           N  
ATOM    618  CA  LEU A  45      -8.343   9.189  17.681  1.00  0.91           C  
ATOM    619  C   LEU A  45      -8.803  10.281  16.742  1.00  0.91           C  
ATOM    620  O   LEU A  45      -8.930  11.444  17.128  1.00  0.91           O  
ATOM    621  CB  LEU A  45      -9.591   8.561  18.303  1.00  0.91           C  
ATOM    622  CG  LEU A  45      -9.406   7.444  19.296  1.00  0.91           C  
ATOM    623  CD1 LEU A  45     -10.790   6.975  19.692  1.00  0.91           C  
ATOM    624  CD2 LEU A  45      -8.576   6.333  18.714  1.00  0.91           C  
ATOM    625  H   LEU A  45      -7.760  10.307  19.405  1.00  0.91           H  
ATOM    626  HA  LEU A  45      -7.834   8.428  17.090  1.00  0.91           H  
ATOM    627 1HB  LEU A  45     -10.139   9.348  18.826  1.00  0.91           H  
ATOM    628 2HB  LEU A  45     -10.231   8.185  17.505  1.00  0.91           H  
ATOM    629  HG  LEU A  45      -8.912   7.834  20.186  1.00  0.91           H  
ATOM    630 1HD1 LEU A  45     -10.720   6.189  20.439  1.00  0.91           H  
ATOM    631 2HD1 LEU A  45     -11.346   7.808  20.081  1.00  0.91           H  
ATOM    632 3HD1 LEU A  45     -11.307   6.591  18.807  1.00  0.91           H  
ATOM    633 1HD2 LEU A  45      -8.466   5.541  19.454  1.00  0.91           H  
ATOM    634 2HD2 LEU A  45      -9.070   5.937  17.826  1.00  0.91           H  
ATOM    635 3HD2 LEU A  45      -7.590   6.715  18.443  1.00  0.91           H  
ATOM    636  N   TYR A  46      -9.158   9.884  15.534  1.00  0.93           N  
ATOM    637  CA  TYR A  46      -9.717  10.780  14.524  1.00  0.93           C  
ATOM    638  C   TYR A  46     -11.224  10.562  14.413  1.00  0.93           C  
ATOM    639  O   TYR A  46     -11.854  10.862  13.394  1.00  0.93           O  
ATOM    640  CB  TYR A  46      -8.998  10.549  13.213  1.00  0.93           C  
ATOM    641  CG  TYR A  46      -7.545  10.915  13.327  1.00  0.93           C  
ATOM    642  CD1 TYR A  46      -6.581   9.928  13.453  1.00  0.93           C  
ATOM    643  CD2 TYR A  46      -7.179  12.245  13.322  1.00  0.93           C  
ATOM    644  CE1 TYR A  46      -5.250  10.278  13.574  1.00  0.93           C  
ATOM    645  CE2 TYR A  46      -5.853  12.596  13.437  1.00  0.93           C  
ATOM    646  CZ  TYR A  46      -4.889  11.621  13.567  1.00  0.93           C  
ATOM    647  OH  TYR A  46      -3.569  11.978  13.684  1.00  0.93           O  
ATOM    648  H   TYR A  46      -9.021   8.913  15.287  1.00  0.93           H  
ATOM    649  HA  TYR A  46      -9.553  11.813  14.835  1.00  0.93           H  
ATOM    650 1HB  TYR A  46      -9.075   9.499  12.922  1.00  0.93           H  
ATOM    651 2HB  TYR A  46      -9.453  11.152  12.428  1.00  0.93           H  
ATOM    652  HD1 TYR A  46      -6.870   8.876  13.463  1.00  0.93           H  
ATOM    653  HD2 TYR A  46      -7.942  13.018  13.224  1.00  0.93           H  
ATOM    654  HE1 TYR A  46      -4.487   9.506  13.678  1.00  0.93           H  
ATOM    655  HE2 TYR A  46      -5.565  13.648  13.432  1.00  0.93           H  
ATOM    656  HH  TYR A  46      -3.032  11.188  13.784  1.00  0.93           H  
ATOM    657  N   SER A  47     -11.774  10.014  15.486  1.00  0.94           N  
ATOM    658  CA  SER A  47     -13.177   9.699  15.651  1.00  0.94           C  
ATOM    659  C   SER A  47     -13.516   9.802  17.132  1.00  0.94           C  
ATOM    660  O   SER A  47     -12.629   9.949  17.970  1.00  0.94           O  
ATOM    661  CB  SER A  47     -13.467   8.298  15.155  1.00  0.94           C  
ATOM    662  OG  SER A  47     -12.849   7.348  15.978  1.00  0.94           O  
ATOM    663  H   SER A  47     -11.161   9.818  16.259  1.00  0.94           H  
ATOM    664  HA  SER A  47     -13.779  10.418  15.098  1.00  0.94           H  
ATOM    665 1HB  SER A  47     -14.541   8.128  15.140  1.00  0.94           H  
ATOM    666 2HB  SER A  47     -13.103   8.192  14.132  1.00  0.94           H  
ATOM    667  HG  SER A  47     -13.261   7.455  16.855  1.00  0.94           H  
ATOM    668  N   ALA A  48     -14.798   9.754  17.456  1.00  0.93           N  
ATOM    669  CA  ALA A  48     -15.235   9.834  18.846  1.00  0.93           C  
ATOM    670  C   ALA A  48     -14.705   8.671  19.670  1.00  0.93           C  
ATOM    671  O   ALA A  48     -14.541   7.563  19.156  1.00  0.93           O  
ATOM    672  CB  ALA A  48     -16.752   9.846  18.918  1.00  0.93           C  
ATOM    673  H   ALA A  48     -15.487   9.651  16.724  1.00  0.93           H  
ATOM    674  HA  ALA A  48     -14.844  10.755  19.272  1.00  0.93           H  
ATOM    675 1HB  ALA A  48     -17.055   9.926  19.962  1.00  0.93           H  
ATOM    676 2HB  ALA A  48     -17.142  10.695  18.358  1.00  0.93           H  
ATOM    677 3HB  ALA A  48     -17.141   8.922  18.498  1.00  0.93           H  
ATOM    678  N   CYS A  49     -14.467   8.924  20.957  1.00  0.91           N  
ATOM    679  CA  CYS A  49     -14.029   7.866  21.860  1.00  0.91           C  
ATOM    680  C   CYS A  49     -15.079   6.764  21.914  1.00  0.91           C  
ATOM    681  O   CYS A  49     -16.281   7.049  21.866  1.00  0.91           O  
ATOM    682  CB  CYS A  49     -13.817   8.411  23.279  1.00  0.91           C  
ATOM    683  SG  CYS A  49     -12.500   9.671  23.482  1.00  0.91           S  
ATOM    684  H   CYS A  49     -14.597   9.857  21.312  1.00  0.91           H  
ATOM    685  HA  CYS A  49     -13.098   7.438  21.493  1.00  0.91           H  
ATOM    686 1HB  CYS A  49     -14.750   8.847  23.633  1.00  0.91           H  
ATOM    687 2HB  CYS A  49     -13.590   7.591  23.947  1.00  0.91           H  
ATOM    688  N   SER A  50     -14.649   5.508  22.009  1.00  0.89           N  
ATOM    689  CA  SER A  50     -15.603   4.400  22.076  1.00  0.89           C  
ATOM    690  C   SER A  50     -16.308   4.396  23.424  1.00  0.89           C  
ATOM    691  O   SER A  50     -15.803   4.966  24.391  1.00  0.89           O  
ATOM    692  CB  SER A  50     -14.915   3.064  21.852  1.00  0.89           C  
ATOM    693  OG  SER A  50     -14.079   2.728  22.924  1.00  0.89           O  
ATOM    694  H   SER A  50     -13.654   5.327  22.039  1.00  0.89           H  
ATOM    695  HA  SER A  50     -16.353   4.541  21.296  1.00  0.89           H  
ATOM    696 1HB  SER A  50     -15.662   2.282  21.710  1.00  0.89           H  
ATOM    697 2HB  SER A  50     -14.325   3.120  20.938  1.00  0.89           H  
ATOM    698  HG  SER A  50     -13.465   2.066  22.582  1.00  0.89           H  
ATOM    699  N   CYS A  51     -17.414   3.658  23.516  1.00  0.88           N  
ATOM    700  CA  CYS A  51     -18.230   3.563  24.735  1.00  0.88           C  
ATOM    701  C   CYS A  51     -17.538   2.972  25.963  1.00  0.88           C  
ATOM    702  O   CYS A  51     -18.060   3.064  27.074  1.00  0.88           O  
ATOM    703  CB  CYS A  51     -19.444   2.695  24.457  1.00  0.88           C  
ATOM    704  SG  CYS A  51     -19.001   0.974  24.136  1.00  0.88           S  
ATOM    705  H   CYS A  51     -17.742   3.185  22.686  1.00  0.88           H  
ATOM    706  HA  CYS A  51     -18.564   4.571  24.983  1.00  0.88           H  
ATOM    707 1HB  CYS A  51     -20.111   2.716  25.317  1.00  0.88           H  
ATOM    708 2HB  CYS A  51     -19.996   3.077  23.597  1.00  0.88           H  
ATOM    709  HG  CYS A  51     -18.187   0.839  25.191  1.00  0.88           H  
ATOM    710  N   CYS A  52     -16.387   2.349  25.770  1.00  0.89           N  
ATOM    711  CA  CYS A  52     -15.632   1.755  26.857  1.00  0.89           C  
ATOM    712  C   CYS A  52     -14.517   2.675  27.365  1.00  0.89           C  
ATOM    713  O   CYS A  52     -13.768   2.304  28.271  1.00  0.89           O  
ATOM    714  CB  CYS A  52     -15.021   0.443  26.396  1.00  0.89           C  
ATOM    715  SG  CYS A  52     -16.251  -0.802  25.958  1.00  0.89           S  
ATOM    716  H   CYS A  52     -16.012   2.307  24.831  1.00  0.89           H  
ATOM    717  HA  CYS A  52     -16.314   1.553  27.682  1.00  0.89           H  
ATOM    718 1HB  CYS A  52     -14.395   0.626  25.521  1.00  0.89           H  
ATOM    719 2HB  CYS A  52     -14.385   0.036  27.181  1.00  0.89           H  
ATOM    720  HG  CYS A  52     -15.375  -1.757  25.651  1.00  0.89           H  
ATOM    721  N   THR A  53     -14.389   3.855  26.755  1.00  0.92           N  
ATOM    722  CA  THR A  53     -13.324   4.792  27.080  1.00  0.92           C  
ATOM    723  C   THR A  53     -13.817   6.200  27.414  1.00  0.92           C  
ATOM    724  O   THR A  53     -14.962   6.558  27.149  1.00  0.92           O  
ATOM    725  CB  THR A  53     -12.353   4.884  25.898  1.00  0.92           C  
ATOM    726  OG1 THR A  53     -13.037   5.409  24.763  1.00  0.92           O  
ATOM    727  CG2 THR A  53     -11.774   3.525  25.553  1.00  0.92           C  
ATOM    728  H   THR A  53     -15.040   4.122  26.018  1.00  0.92           H  
ATOM    729  HA  THR A  53     -12.785   4.417  27.949  1.00  0.92           H  
ATOM    730  HB  THR A  53     -11.571   5.562  26.149  1.00  0.92           H  
ATOM    731  HG1 THR A  53     -13.974   5.084  24.759  1.00  0.92           H  
ATOM    732 1HG2 THR A  53     -11.085   3.629  24.717  1.00  0.92           H  
ATOM    733 2HG2 THR A  53     -11.241   3.124  26.419  1.00  0.92           H  
ATOM    734 3HG2 THR A  53     -12.575   2.843  25.275  1.00  0.92           H  
ATOM    735  N   LYS A  54     -12.930   7.012  27.974  1.00  0.96           N  
ATOM    736  CA  LYS A  54     -13.242   8.401  28.282  1.00  0.96           C  
ATOM    737  C   LYS A  54     -12.382   9.365  27.486  1.00  0.96           C  
ATOM    738  O   LYS A  54     -11.351   8.975  26.932  1.00  0.96           O  
ATOM    739  CB  LYS A  54     -13.079   8.674  29.773  1.00  0.96           C  
ATOM    740  CG  LYS A  54     -14.059   7.910  30.658  1.00  0.96           C  
ATOM    741  CD  LYS A  54     -13.900   8.281  32.130  1.00  0.96           C  
ATOM    742  CE  LYS A  54     -14.893   7.515  33.005  1.00  0.96           C  
ATOM    743  NZ  LYS A  54     -14.761   7.869  34.445  1.00  0.96           N  
ATOM    744  H   LYS A  54     -12.008   6.653  28.198  1.00  0.96           H  
ATOM    745  HA  LYS A  54     -14.278   8.595  28.005  1.00  0.96           H  
ATOM    746 1HB  LYS A  54     -12.064   8.395  30.069  1.00  0.96           H  
ATOM    747 2HB  LYS A  54     -13.192   9.742  29.962  1.00  0.96           H  
ATOM    748 1HG  LYS A  54     -15.079   8.132  30.338  1.00  0.96           H  
ATOM    749 2HG  LYS A  54     -13.888   6.840  30.541  1.00  0.96           H  
ATOM    750 1HD  LYS A  54     -12.883   8.052  32.460  1.00  0.96           H  
ATOM    751 2HD  LYS A  54     -14.070   9.351  32.259  1.00  0.96           H  
ATOM    752 1HE  LYS A  54     -15.905   7.744  32.678  1.00  0.96           H  
ATOM    753 2HE  LYS A  54     -14.717   6.445  32.889  1.00  0.96           H  
ATOM    754 1HZ  LYS A  54     -15.434   7.341  34.984  1.00  0.96           H  
ATOM    755 2HZ  LYS A  54     -13.828   7.648  34.764  1.00  0.96           H  
ATOM    756 3HZ  LYS A  54     -14.933   8.856  34.565  1.00  0.96           H  
ATOM    757  N   ILE A  55     -12.817  10.621  27.418  1.00  1.01           N  
ATOM    758  CA  ILE A  55     -12.037  11.672  26.774  1.00  1.01           C  
ATOM    759  C   ILE A  55     -11.110  12.296  27.817  1.00  1.01           C  
ATOM    760  O   ILE A  55     -11.577  12.752  28.862  1.00  1.01           O  
ATOM    761  CB  ILE A  55     -12.944  12.800  26.222  1.00  1.01           C  
ATOM    762  CG1 ILE A  55     -13.909  12.297  25.178  1.00  1.01           C  
ATOM    763  CG2 ILE A  55     -12.066  13.875  25.598  1.00  1.01           C  
ATOM    764  CD1 ILE A  55     -14.988  13.275  24.840  1.00  1.01           C  
ATOM    765  H   ILE A  55     -13.696  10.859  27.857  1.00  1.01           H  
ATOM    766  HA  ILE A  55     -11.435  11.241  25.969  1.00  1.01           H  
ATOM    767  HB  ILE A  55     -13.530  13.233  27.032  1.00  1.01           H  
ATOM    768 1HG1 ILE A  55     -13.368  12.140  24.270  1.00  1.01           H  
ATOM    769 2HG1 ILE A  55     -14.363  11.358  25.509  1.00  1.01           H  
ATOM    770 1HG2 ILE A  55     -12.694  14.679  25.215  1.00  1.01           H  
ATOM    771 2HG2 ILE A  55     -11.394  14.271  26.347  1.00  1.01           H  
ATOM    772 3HG2 ILE A  55     -11.482  13.442  24.773  1.00  1.01           H  
ATOM    773 1HD1 ILE A  55     -15.626  12.853  24.063  1.00  1.01           H  
ATOM    774 2HD1 ILE A  55     -15.581  13.476  25.731  1.00  1.01           H  
ATOM    775 3HD1 ILE A  55     -14.544  14.203  24.478  1.00  1.01           H  
ATOM    776  N   GLN A  56      -9.807  12.293  27.546  1.00  1.06           N  
ATOM    777  CA  GLN A  56      -8.823  12.872  28.466  1.00  1.06           C  
ATOM    778  C   GLN A  56      -8.510  14.312  28.078  1.00  1.06           C  
ATOM    779  O   GLN A  56      -8.142  15.141  28.916  1.00  1.06           O  
ATOM    780  CB  GLN A  56      -7.513  12.083  28.436  1.00  1.06           C  
ATOM    781  CG  GLN A  56      -7.584  10.648  28.899  1.00  1.06           C  
ATOM    782  CD  GLN A  56      -6.228   9.950  28.759  1.00  1.06           C  
ATOM    783  OE1 GLN A  56      -5.182  10.602  28.673  1.00  1.06           O  
ATOM    784  NE2 GLN A  56      -6.249   8.633  28.745  1.00  1.06           N  
ATOM    785  H   GLN A  56      -9.493  11.880  26.671  1.00  1.06           H  
ATOM    786  HA  GLN A  56      -9.234  12.858  29.477  1.00  1.06           H  
ATOM    787 1HB  GLN A  56      -7.160  12.060  27.414  1.00  1.06           H  
ATOM    788 2HB  GLN A  56      -6.763  12.594  29.029  1.00  1.06           H  
ATOM    789 1HG  GLN A  56      -7.883  10.625  29.943  1.00  1.06           H  
ATOM    790 2HG  GLN A  56      -8.320  10.108  28.282  1.00  1.06           H  
ATOM    791 1HE2 GLN A  56      -5.403   8.101  28.664  1.00  1.06           H  
ATOM    792 2HE2 GLN A  56      -7.148   8.151  28.824  1.00  1.06           H  
ATOM    793  N   GLY A  57      -8.639  14.592  26.782  1.00  1.13           N  
ATOM    794  CA  GLY A  57      -8.302  15.900  26.230  1.00  1.13           C  
ATOM    795  C   GLY A  57      -8.341  15.900  24.708  1.00  1.13           C  
ATOM    796  O   GLY A  57      -8.904  14.994  24.095  1.00  1.13           O  
ATOM    797  H   GLY A  57      -8.963  13.855  26.175  1.00  1.13           H  
ATOM    798 1HA  GLY A  57      -9.004  16.639  26.607  1.00  1.13           H  
ATOM    799 2HA  GLY A  57      -7.308  16.191  26.567  1.00  1.13           H  
ATOM    800  N   THR A  58      -7.749  16.929  24.121  1.00  1.22           N  
ATOM    801  CA  THR A  58      -7.718  17.154  22.676  1.00  1.22           C  
ATOM    802  C   THR A  58      -6.298  16.946  22.152  1.00  1.22           C  
ATOM    803  O   THR A  58      -5.345  17.375  22.796  1.00  1.22           O  
ATOM    804  CB  THR A  58      -8.208  18.578  22.360  1.00  1.22           C  
ATOM    805  OG1 THR A  58      -9.555  18.729  22.833  1.00  1.22           O  
ATOM    806  CG2 THR A  58      -8.175  18.845  20.878  1.00  1.22           C  
ATOM    807  H   THR A  58      -7.298  17.614  24.711  1.00  1.22           H  
ATOM    808  HA  THR A  58      -8.374  16.441  22.187  1.00  1.22           H  
ATOM    809  HB  THR A  58      -7.571  19.299  22.867  1.00  1.22           H  
ATOM    810  HG1 THR A  58     -10.140  18.152  22.328  1.00  1.22           H  
ATOM    811 1HG2 THR A  58      -8.527  19.859  20.676  1.00  1.22           H  
ATOM    812 2HG2 THR A  58      -7.169  18.750  20.533  1.00  1.22           H  
ATOM    813 3HG2 THR A  58      -8.816  18.127  20.358  1.00  1.22           H  
ATOM    814  N   CYS A  59      -6.151  16.238  21.024  1.00  1.30           N  
ATOM    815  CA  CYS A  59      -4.804  15.966  20.492  1.00  1.30           C  
ATOM    816  C   CYS A  59      -4.301  16.886  19.396  1.00  1.30           C  
ATOM    817  O   CYS A  59      -3.185  16.712  18.925  1.00  1.30           O  
ATOM    818  CB  CYS A  59      -4.688  14.562  19.936  1.00  1.30           C  
ATOM    819  SG  CYS A  59      -4.826  13.286  21.122  1.00  1.30           S  
ATOM    820  H   CYS A  59      -6.984  15.929  20.512  1.00  1.30           H  
ATOM    821  HA  CYS A  59      -4.104  16.036  21.324  1.00  1.30           H  
ATOM    822 1HB  CYS A  59      -5.465  14.408  19.191  1.00  1.30           H  
ATOM    823 2HB  CYS A  59      -3.728  14.462  19.438  1.00  1.30           H  
ATOM    824  N   TYR A  60      -5.097  17.835  18.957  1.00  1.37           N  
ATOM    825  CA  TYR A  60      -4.642  18.703  17.881  1.00  1.37           C  
ATOM    826  C   TYR A  60      -5.485  19.969  17.817  1.00  1.37           C  
ATOM    827  O   TYR A  60      -6.409  20.156  18.597  1.00  1.37           O  
ATOM    828  CB  TYR A  60      -4.633  17.946  16.538  1.00  1.37           C  
ATOM    829  CG  TYR A  60      -3.872  18.646  15.435  1.00  1.37           C  
ATOM    830  CD1 TYR A  60      -2.519  18.889  15.610  1.00  1.37           C  
ATOM    831  CD2 TYR A  60      -4.500  19.031  14.258  1.00  1.37           C  
ATOM    832  CE1 TYR A  60      -1.799  19.524  14.630  1.00  1.37           C  
ATOM    833  CE2 TYR A  60      -3.777  19.669  13.274  1.00  1.37           C  
ATOM    834  CZ  TYR A  60      -2.428  19.910  13.456  1.00  1.37           C  
ATOM    835  OH  TYR A  60      -1.697  20.533  12.470  1.00  1.37           O  
ATOM    836  H   TYR A  60      -6.015  17.946  19.356  1.00  1.37           H  
ATOM    837  HA  TYR A  60      -3.623  19.010  18.094  1.00  1.37           H  
ATOM    838 1HB  TYR A  60      -4.198  16.953  16.662  1.00  1.37           H  
ATOM    839 2HB  TYR A  60      -5.663  17.802  16.202  1.00  1.37           H  
ATOM    840  HD1 TYR A  60      -2.027  18.580  16.537  1.00  1.37           H  
ATOM    841  HD2 TYR A  60      -5.555  18.832  14.109  1.00  1.37           H  
ATOM    842  HE1 TYR A  60      -0.735  19.713  14.770  1.00  1.37           H  
ATOM    843  HE2 TYR A  60      -4.267  19.973  12.350  1.00  1.37           H  
ATOM    844  HH  TYR A  60      -0.755  20.433  12.662  1.00  1.37           H  
ATOM    845  N   ARG A  61      -5.164  20.841  16.870  1.00  1.39           N  
ATOM    846  CA  ARG A  61      -5.917  22.066  16.627  1.00  1.39           C  
ATOM    847  C   ARG A  61      -7.224  21.768  15.872  1.00  1.39           C  
ATOM    848  O   ARG A  61      -8.062  22.649  15.684  1.00  1.39           O  
ATOM    849  CB  ARG A  61      -5.082  23.026  15.804  1.00  1.39           C  
ATOM    850  CG  ARG A  61      -3.829  23.529  16.492  1.00  1.39           C  
ATOM    851  CD  ARG A  61      -3.017  24.405  15.599  1.00  1.39           C  
ATOM    852  NE  ARG A  61      -2.478  23.686  14.454  1.00  1.39           N  
ATOM    853  CZ  ARG A  61      -1.815  24.264  13.435  1.00  1.39           C  
ATOM    854  NH1 ARG A  61      -1.609  25.565  13.436  1.00  1.39           N  
ATOM    855  NH2 ARG A  61      -1.368  23.526  12.436  1.00  1.39           N  
ATOM    856  H   ARG A  61      -4.365  20.653  16.282  1.00  1.39           H  
ATOM    857  HA  ARG A  61      -6.163  22.527  17.584  1.00  1.39           H  
ATOM    858 1HB  ARG A  61      -4.779  22.533  14.875  1.00  1.39           H  
ATOM    859 2HB  ARG A  61      -5.686  23.890  15.532  1.00  1.39           H  
ATOM    860 1HG  ARG A  61      -4.108  24.098  17.378  1.00  1.39           H  
ATOM    861 2HG  ARG A  61      -3.215  22.675  16.785  1.00  1.39           H  
ATOM    862 1HD  ARG A  61      -3.641  25.217  15.226  1.00  1.39           H  
ATOM    863 2HD  ARG A  61      -2.183  24.821  16.162  1.00  1.39           H  
ATOM    864  HE  ARG A  61      -2.616  22.683  14.416  1.00  1.39           H  
ATOM    865 1HH1 ARG A  61      -1.950  26.129  14.201  1.00  1.39           H  
ATOM    866 2HH1 ARG A  61      -1.112  25.998  12.672  1.00  1.39           H  
ATOM    867 1HH2 ARG A  61      -1.530  22.521  12.439  1.00  1.39           H  
ATOM    868 2HH2 ARG A  61      -0.872  23.956  11.670  1.00  1.39           H  
ATOM    869  N   GLY A  62      -7.344  20.528  15.400  1.00  1.32           N  
ATOM    870  CA  GLY A  62      -8.486  20.032  14.654  1.00  1.32           C  
ATOM    871  C   GLY A  62      -9.426  19.232  15.555  1.00  1.32           C  
ATOM    872  O   GLY A  62      -9.578  19.533  16.737  1.00  1.32           O  
ATOM    873  H   GLY A  62      -6.601  19.883  15.604  1.00  1.32           H  
ATOM    874 1HA  GLY A  62      -9.025  20.872  14.212  1.00  1.32           H  
ATOM    875 2HA  GLY A  62      -8.143  19.403  13.833  1.00  1.32           H  
ATOM    876  N   SER A  63     -10.095  18.242  14.968  1.00  1.20           N  
ATOM    877  CA  SER A  63     -11.097  17.432  15.668  1.00  1.20           C  
ATOM    878  C   SER A  63     -10.603  16.204  16.454  1.00  1.20           C  
ATOM    879  O   SER A  63     -11.411  15.547  17.112  1.00  1.20           O  
ATOM    880  CB  SER A  63     -12.129  16.963  14.667  1.00  1.20           C  
ATOM    881  OG  SER A  63     -11.564  16.079  13.734  1.00  1.20           O  
ATOM    882  H   SER A  63      -9.919  18.050  13.994  1.00  1.20           H  
ATOM    883  HA  SER A  63     -11.596  18.089  16.382  1.00  1.20           H  
ATOM    884 1HB  SER A  63     -12.940  16.465  15.198  1.00  1.20           H  
ATOM    885 2HB  SER A  63     -12.554  17.821  14.151  1.00  1.20           H  
ATOM    886  HG  SER A  63     -12.297  15.743  13.207  1.00  1.20           H  
ATOM    887  N   SER A  64      -9.325  15.838  16.353  1.00  1.06           N  
ATOM    888  CA  SER A  64      -8.893  14.603  17.023  1.00  1.06           C  
ATOM    889  C   SER A  64      -8.963  14.705  18.552  1.00  1.06           C  
ATOM    890  O   SER A  64      -8.758  15.775  19.133  1.00  1.06           O  
ATOM    891  CB  SER A  64      -7.495  14.229  16.574  1.00  1.06           C  
ATOM    892  OG  SER A  64      -6.560  15.174  16.999  1.00  1.06           O  
ATOM    893  H   SER A  64      -8.679  16.398  15.819  1.00  1.06           H  
ATOM    894  HA  SER A  64      -9.569  13.800  16.718  1.00  1.06           H  
ATOM    895 1HB  SER A  64      -7.228  13.253  16.979  1.00  1.06           H  
ATOM    896 2HB  SER A  64      -7.475  14.158  15.497  1.00  1.06           H  
ATOM    897  HG  SER A  64      -5.697  14.813  16.759  1.00  1.06           H  
ATOM    898  N   SER A  65      -9.153  13.562  19.211  1.00  0.95           N  
ATOM    899  CA  SER A  65      -9.287  13.535  20.675  1.00  0.95           C  
ATOM    900  C   SER A  65      -8.422  12.483  21.340  1.00  0.95           C  
ATOM    901  O   SER A  65      -8.128  11.439  20.758  1.00  0.95           O  
ATOM    902  CB  SER A  65     -10.741  13.255  21.074  1.00  0.95           C  
ATOM    903  OG  SER A  65     -11.614  14.260  20.620  1.00  0.95           O  
ATOM    904  H   SER A  65      -9.242  12.710  18.658  1.00  0.95           H  
ATOM    905  HA  SER A  65      -8.995  14.511  21.073  1.00  0.95           H  
ATOM    906 1HB  SER A  65     -11.055  12.287  20.667  1.00  0.95           H  
ATOM    907 2HB  SER A  65     -10.805  13.179  22.165  1.00  0.95           H  
ATOM    908  HG  SER A  65     -11.679  14.146  19.664  1.00  0.95           H  
ATOM    909  N   CYS A  66      -8.047  12.745  22.587  1.00  0.88           N  
ATOM    910  CA  CYS A  66      -7.285  11.790  23.374  1.00  0.88           C  
ATOM    911  C   CYS A  66      -8.210  10.912  24.172  1.00  0.88           C  
ATOM    912  O   CYS A  66      -8.945  11.420  25.023  1.00  0.88           O  
ATOM    913  CB  CYS A  66      -6.348  12.461  24.349  1.00  0.88           C  
ATOM    914  SG  CYS A  66      -5.396  11.264  25.260  1.00  0.88           S  
ATOM    915  H   CYS A  66      -8.319  13.626  23.018  1.00  0.88           H  
ATOM    916  HA  CYS A  66      -6.704  11.166  22.695  1.00  0.88           H  
ATOM    917 1HB  CYS A  66      -5.675  13.129  23.839  1.00  0.88           H  
ATOM    918 2HB  CYS A  66      -6.911  13.052  25.057  1.00  0.88           H  
ATOM    919  N   CYS A  67      -8.176   9.614  23.900  1.00  0.87           N  
ATOM    920  CA  CYS A  67      -9.088   8.673  24.527  1.00  0.87           C  
ATOM    921  C   CYS A  67      -8.410   7.565  25.316  1.00  0.87           C  
ATOM    922  O   CYS A  67      -7.267   7.198  25.017  1.00  0.87           O  
ATOM    923  CB  CYS A  67      -9.916   8.009  23.447  1.00  0.87           C  
ATOM    924  SG  CYS A  67     -10.846   9.171  22.424  1.00  0.87           S  
ATOM    925  H   CYS A  67      -7.510   9.282  23.201  1.00  0.87           H  
ATOM    926  HA  CYS A  67      -9.741   9.220  25.200  1.00  0.87           H  
ATOM    927 1HB  CYS A  67      -9.260   7.431  22.799  1.00  0.87           H  
ATOM    928 2HB  CYS A  67     -10.624   7.316  23.905  1.00  0.87           H  
ATOM    929  N   LYS A  68      -9.168   7.020  26.288  1.00  0.90           N  
ATOM    930  CA  LYS A  68      -8.860   5.830  27.108  1.00  0.90           C  
ATOM    931  C   LYS A  68      -8.980   6.177  28.584  1.00  0.90           C  
ATOM    932  O   LYS A  68      -9.605   5.443  29.348  1.00  0.90           O  
ATOM    933  OXT LYS A  68      -8.654   7.300  28.958  1.00  0.90           O  
ATOM    934  CB  LYS A  68      -7.502   5.207  26.776  1.00  0.90           C  
ATOM    935  CG  LYS A  68      -7.177   3.935  27.522  1.00  0.90           C  
ATOM    936  CD  LYS A  68      -5.881   3.382  27.012  1.00  0.90           C  
ATOM    937  CE  LYS A  68      -5.436   2.146  27.760  1.00  0.90           C  
ATOM    938  NZ  LYS A  68      -4.141   1.657  27.239  1.00  0.90           N  
ATOM    939  H   LYS A  68     -10.054   7.500  26.467  1.00  0.90           H  
ATOM    940  HA  LYS A  68      -9.594   5.054  26.917  1.00  0.90           H  
ATOM    941 1HB  LYS A  68      -7.459   4.940  25.716  1.00  0.90           H  
ATOM    942 2HB  LYS A  68      -6.705   5.904  26.994  1.00  0.90           H  
ATOM    943 1HG  LYS A  68      -7.078   4.134  28.589  1.00  0.90           H  
ATOM    944 2HG  LYS A  68      -7.957   3.193  27.369  1.00  0.90           H  
ATOM    945 1HD  LYS A  68      -5.977   3.135  25.953  1.00  0.90           H  
ATOM    946 2HD  LYS A  68      -5.112   4.135  27.116  1.00  0.90           H  
ATOM    947 1HE  LYS A  68      -5.320   2.388  28.815  1.00  0.90           H  
ATOM    948 2HE  LYS A  68      -6.180   1.360  27.654  1.00  0.90           H  
ATOM    949 1HZ  LYS A  68      -3.845   0.840  27.752  1.00  0.90           H  
ATOM    950 2HZ  LYS A  68      -4.239   1.426  26.261  1.00  0.90           H  
ATOM    951 3HZ  LYS A  68      -3.447   2.403  27.348  1.00  0.90           H  
TER     952
ENDMDL

REMARK ID 695955 MODEL 3 dorof
PFRMAT TS
TARGET dorof
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   ALA A   1      -0.205   0.003  -2.237  1.00 24.37           N  
ATOM      2  CA  ALA A   1       0.935  -0.213  -1.355  1.00 24.37           C  
ATOM      3  C   ALA A   1       1.669   1.083  -1.048  1.00 24.37           C  
ATOM      4  O   ALA A   1       1.804   1.460   0.119  1.00 24.37           O  
ATOM      5  CB  ALA A   1       1.906  -1.204  -1.973  1.00 24.37           C  
ATOM      6 1H   ALA A   1      -0.248  -0.741  -2.920  1.00 24.37           H  
ATOM      7 2H   ALA A   1      -1.052   0.002  -1.686  1.00 24.37           H  
ATOM      8 3H   ALA A   1      -0.114   0.889  -2.708  1.00 24.37           H  
ATOM      9  HA  ALA A   1       0.561  -0.619  -0.414  1.00 24.37           H  
ATOM     10 1HB  ALA A   1       2.736  -1.374  -1.287  1.00 24.37           H  
ATOM     11 2HB  ALA A   1       1.392  -2.146  -2.162  1.00 24.37           H  
ATOM     12 3HB  ALA A   1       2.289  -0.809  -2.910  1.00 24.37           H  
ATOM     13  N   ARG A   2       2.119   1.797  -2.085  1.00 23.32           N  
ATOM     14  CA  ARG A   2       2.865   3.041  -1.864  1.00 23.32           C  
ATOM     15  C   ARG A   2       2.185   4.002  -0.894  1.00 23.32           C  
ATOM     16  O   ARG A   2       2.840   4.566  -0.026  1.00 23.32           O  
ATOM     17  CB  ARG A   2       3.110   3.773  -3.168  1.00 23.32           C  
ATOM     18  CG  ARG A   2       3.915   5.055  -3.012  1.00 23.32           C  
ATOM     19  CD  ARG A   2       4.145   5.740  -4.310  1.00 23.32           C  
ATOM     20  NE  ARG A   2       4.909   6.973  -4.148  1.00 23.32           N  
ATOM     21  CZ  ARG A   2       5.181   7.840  -5.144  1.00 23.32           C  
ATOM     22  NH1 ARG A   2       4.743   7.599  -6.360  1.00 23.32           N  
ATOM     23  NH2 ARG A   2       5.889   8.932  -4.907  1.00 23.32           N  
ATOM     24  H   ARG A   2       2.000   1.477  -3.036  1.00 23.32           H  
ATOM     25  HA  ARG A   2       3.836   2.780  -1.449  1.00 23.32           H  
ATOM     26 1HB  ARG A   2       3.644   3.124  -3.860  1.00 23.32           H  
ATOM     27 2HB  ARG A   2       2.158   4.036  -3.627  1.00 23.32           H  
ATOM     28 1HG  ARG A   2       3.362   5.730  -2.370  1.00 23.32           H  
ATOM     29 2HG  ARG A   2       4.880   4.832  -2.557  1.00 23.32           H  
ATOM     30 1HD  ARG A   2       4.700   5.080  -4.977  1.00 23.32           H  
ATOM     31 2HD  ARG A   2       3.186   5.990  -4.762  1.00 23.32           H  
ATOM     32  HE  ARG A   2       5.263   7.189  -3.225  1.00 23.32           H  
ATOM     33 1HH1 ARG A   2       4.202   6.766  -6.547  1.00 23.32           H  
ATOM     34 2HH1 ARG A   2       4.946   8.247  -7.107  1.00 23.32           H  
ATOM     35 1HH2 ARG A   2       6.235   9.124  -3.978  1.00 23.32           H  
ATOM     36 2HH2 ARG A   2       6.089   9.575  -5.659  1.00 23.32           H  
ATOM     37  N   ALA A   3       0.872   4.195  -1.029  1.00 21.37           N  
ATOM     38  CA  ALA A   3       0.165   5.123  -0.149  1.00 21.37           C  
ATOM     39  C   ALA A   3       0.281   4.723   1.322  1.00 21.37           C  
ATOM     40  O   ALA A   3       0.300   5.588   2.206  1.00 21.37           O  
ATOM     41  CB  ALA A   3      -1.295   5.192  -0.534  1.00 21.37           C  
ATOM     42  H   ALA A   3       0.367   3.711  -1.751  1.00 21.37           H  
ATOM     43  HA  ALA A   3       0.611   6.106  -0.268  1.00 21.37           H  
ATOM     44 1HB  ALA A   3      -1.806   5.909   0.109  1.00 21.37           H  
ATOM     45 2HB  ALA A   3      -1.383   5.509  -1.572  1.00 21.37           H  
ATOM     46 3HB  ALA A   3      -1.749   4.211  -0.412  1.00 21.37           H  
ATOM     47  N   SER A   4       0.314   3.417   1.601  1.00 18.66           N  
ATOM     48  CA  SER A   4       0.397   2.957   2.972  1.00 18.66           C  
ATOM     49  C   SER A   4       1.789   3.247   3.476  1.00 18.66           C  
ATOM     50  O   SER A   4       1.979   3.686   4.609  1.00 18.66           O  
ATOM     51  CB  SER A   4       0.105   1.473   3.066  1.00 18.66           C  
ATOM     52  OG  SER A   4      -1.224   1.193   2.708  1.00 18.66           O  
ATOM     53  H   SER A   4       0.360   2.735   0.854  1.00 18.66           H  
ATOM     54  HA  SER A   4      -0.322   3.507   3.581  1.00 18.66           H  
ATOM     55 1HB  SER A   4       0.785   0.927   2.413  1.00 18.66           H  
ATOM     56 2HB  SER A   4       0.291   1.133   4.083  1.00 18.66           H  
ATOM     57  HG  SER A   4      -1.769   1.707   3.306  1.00 18.66           H  
ATOM     58  N   LEU A   5       2.768   3.029   2.606  1.00 15.68           N  
ATOM     59  CA  LEU A   5       4.155   3.249   2.966  1.00 15.68           C  
ATOM     60  C   LEU A   5       4.405   4.735   3.229  1.00 15.68           C  
ATOM     61  O   LEU A   5       5.110   5.091   4.178  1.00 15.68           O  
ATOM     62  CB  LEU A   5       5.040   2.723   1.840  1.00 15.68           C  
ATOM     63  CG  LEU A   5       4.981   1.197   1.671  1.00 15.68           C  
ATOM     64  CD1 LEU A   5       5.736   0.789   0.419  1.00 15.68           C  
ATOM     65  CD2 LEU A   5       5.556   0.538   2.915  1.00 15.68           C  
ATOM     66  H   LEU A   5       2.531   2.671   1.678  1.00 15.68           H  
ATOM     67  HA  LEU A   5       4.371   2.693   3.873  1.00 15.68           H  
ATOM     68 1HB  LEU A   5       4.735   3.181   0.907  1.00 15.68           H  
ATOM     69 2HB  LEU A   5       6.071   3.003   2.043  1.00 15.68           H  
ATOM     70  HG  LEU A   5       3.940   0.888   1.549  1.00 15.68           H  
ATOM     71 1HD1 LEU A   5       5.678  -0.292   0.298  1.00 15.68           H  
ATOM     72 2HD1 LEU A   5       5.293   1.270  -0.445  1.00 15.68           H  
ATOM     73 3HD1 LEU A   5       6.777   1.091   0.509  1.00 15.68           H  
ATOM     74 1HD2 LEU A   5       5.505  -0.546   2.807  1.00 15.68           H  
ATOM     75 2HD2 LEU A   5       6.596   0.842   3.041  1.00 15.68           H  
ATOM     76 3HD2 LEU A   5       4.981   0.843   3.784  1.00 15.68           H  
ATOM     77  N   LEU A   6       3.780   5.607   2.427  1.00 12.96           N  
ATOM     78  CA  LEU A   6       3.908   7.048   2.618  1.00 12.96           C  
ATOM     79  C   LEU A   6       3.281   7.454   3.946  1.00 12.96           C  
ATOM     80  O   LEU A   6       3.831   8.290   4.680  1.00 12.96           O  
ATOM     81  CB  LEU A   6       3.243   7.796   1.461  1.00 12.96           C  
ATOM     82  CG  LEU A   6       3.951   7.670   0.104  1.00 12.96           C  
ATOM     83  CD1 LEU A   6       3.082   8.300  -0.975  1.00 12.96           C  
ATOM     84  CD2 LEU A   6       5.304   8.337   0.184  1.00 12.96           C  
ATOM     85  H   LEU A   6       3.230   5.252   1.646  1.00 12.96           H  
ATOM     86  HA  LEU A   6       4.965   7.303   2.638  1.00 12.96           H  
ATOM     87 1HB  LEU A   6       2.232   7.410   1.342  1.00 12.96           H  
ATOM     88 2HB  LEU A   6       3.182   8.853   1.715  1.00 12.96           H  
ATOM     89  HG  LEU A   6       4.092   6.627  -0.136  1.00 12.96           H  
ATOM     90 1HD1 LEU A   6       3.571   8.211  -1.938  1.00 12.96           H  
ATOM     91 2HD1 LEU A   6       2.124   7.791  -1.009  1.00 12.96           H  
ATOM     92 3HD1 LEU A   6       2.927   9.352  -0.746  1.00 12.96           H  
ATOM     93 1HD2 LEU A   6       5.811   8.241  -0.775  1.00 12.96           H  
ATOM     94 2HD2 LEU A   6       5.177   9.391   0.425  1.00 12.96           H  
ATOM     95 3HD2 LEU A   6       5.899   7.854   0.960  1.00 12.96           H  
ATOM     96  N   LEU A   7       2.148   6.832   4.294  1.00 10.77           N  
ATOM     97  CA  LEU A   7       1.529   7.105   5.578  1.00 10.77           C  
ATOM     98  C   LEU A   7       2.456   6.692   6.704  1.00 10.77           C  
ATOM     99  O   LEU A   7       2.680   7.460   7.636  1.00 10.77           O  
ATOM    100  CB  LEU A   7       0.195   6.386   5.744  1.00 10.77           C  
ATOM    101  CG  LEU A   7      -0.435   6.590   7.122  1.00 10.77           C  
ATOM    102  CD1 LEU A   7      -0.689   8.077   7.353  1.00 10.77           C  
ATOM    103  CD2 LEU A   7      -1.713   5.792   7.221  1.00 10.77           C  
ATOM    104  H   LEU A   7       1.695   6.180   3.650  1.00 10.77           H  
ATOM    105  HA  LEU A   7       1.353   8.177   5.654  1.00 10.77           H  
ATOM    106 1HB  LEU A   7      -0.498   6.741   4.982  1.00 10.77           H  
ATOM    107 2HB  LEU A   7       0.349   5.322   5.601  1.00 10.77           H  
ATOM    108  HG  LEU A   7       0.259   6.246   7.879  1.00 10.77           H  
ATOM    109 1HD1 LEU A   7      -1.120   8.223   8.344  1.00 10.77           H  
ATOM    110 2HD1 LEU A   7       0.254   8.622   7.285  1.00 10.77           H  
ATOM    111 3HD1 LEU A   7      -1.379   8.450   6.598  1.00 10.77           H  
ATOM    112 1HD2 LEU A   7      -2.151   5.929   8.210  1.00 10.77           H  
ATOM    113 2HD2 LEU A   7      -2.414   6.134   6.460  1.00 10.77           H  
ATOM    114 3HD2 LEU A   7      -1.490   4.737   7.065  1.00 10.77           H  
ATOM    115  N   LEU A   8       3.007   5.483   6.621  1.00  9.21           N  
ATOM    116  CA  LEU A   8       3.879   4.998   7.676  1.00  9.21           C  
ATOM    117  C   LEU A   8       5.106   5.887   7.817  1.00  9.21           C  
ATOM    118  O   LEU A   8       5.509   6.219   8.931  1.00  9.21           O  
ATOM    119  CB  LEU A   8       4.284   3.559   7.375  1.00  9.21           C  
ATOM    120  CG  LEU A   8       3.146   2.553   7.488  1.00  9.21           C  
ATOM    121  CD1 LEU A   8       3.618   1.204   6.975  1.00  9.21           C  
ATOM    122  CD2 LEU A   8       2.688   2.487   8.935  1.00  9.21           C  
ATOM    123  H   LEU A   8       2.791   4.884   5.824  1.00  9.21           H  
ATOM    124  HA  LEU A   8       3.328   5.019   8.613  1.00  9.21           H  
ATOM    125 1HB  LEU A   8       4.667   3.516   6.356  1.00  9.21           H  
ATOM    126 2HB  LEU A   8       5.077   3.263   8.059  1.00  9.21           H  
ATOM    127  HG  LEU A   8       2.313   2.873   6.873  1.00  9.21           H  
ATOM    128 1HD1 LEU A   8       2.804   0.484   7.043  1.00  9.21           H  
ATOM    129 2HD1 LEU A   8       3.925   1.306   5.938  1.00  9.21           H  
ATOM    130 3HD1 LEU A   8       4.460   0.860   7.573  1.00  9.21           H  
ATOM    131 1HD2 LEU A   8       1.867   1.776   9.024  1.00  9.21           H  
ATOM    132 2HD2 LEU A   8       3.517   2.166   9.566  1.00  9.21           H  
ATOM    133 3HD2 LEU A   8       2.350   3.472   9.252  1.00  9.21           H  
ATOM    134  N   PHE A   9       5.659   6.345   6.692  1.00  8.24           N  
ATOM    135  CA  PHE A   9       6.791   7.261   6.727  1.00  8.24           C  
ATOM    136  C   PHE A   9       6.404   8.508   7.503  1.00  8.24           C  
ATOM    137  O   PHE A   9       7.106   8.923   8.434  1.00  8.24           O  
ATOM    138  CB  PHE A   9       7.221   7.637   5.310  1.00  8.24           C  
ATOM    139  CG  PHE A   9       8.300   8.675   5.242  1.00  8.24           C  
ATOM    140  CD1 PHE A   9       9.628   8.343   5.457  1.00  8.24           C  
ATOM    141  CD2 PHE A   9       7.983   9.994   4.952  1.00  8.24           C  
ATOM    142  CE1 PHE A   9      10.616   9.307   5.383  1.00  8.24           C  
ATOM    143  CE2 PHE A   9       8.965  10.958   4.878  1.00  8.24           C  
ATOM    144  CZ  PHE A   9      10.285  10.615   5.092  1.00  8.24           C  
ATOM    145  H   PHE A   9       5.305   6.030   5.790  1.00  8.24           H  
ATOM    146  HA  PHE A   9       7.622   6.775   7.235  1.00  8.24           H  
ATOM    147 1HB  PHE A   9       7.565   6.745   4.789  1.00  8.24           H  
ATOM    148 2HB  PHE A   9       6.362   8.011   4.762  1.00  8.24           H  
ATOM    149  HD1 PHE A   9       9.889   7.309   5.684  1.00  8.24           H  
ATOM    150  HD2 PHE A   9       6.938  10.264   4.783  1.00  8.24           H  
ATOM    151  HE1 PHE A   9      11.657   9.036   5.555  1.00  8.24           H  
ATOM    152  HE2 PHE A   9       8.700  11.990   4.651  1.00  8.24           H  
ATOM    153  HZ  PHE A   9      11.062  11.375   5.037  1.00  8.24           H  
ATOM    154  N   THR A  10       5.262   9.094   7.141  1.00  7.75           N  
ATOM    155  CA  THR A  10       4.788  10.301   7.783  1.00  7.75           C  
ATOM    156  C   THR A  10       4.601  10.089   9.274  1.00  7.75           C  
ATOM    157  O   THR A  10       5.048  10.903  10.086  1.00  7.75           O  
ATOM    158  CB  THR A  10       3.447  10.745   7.174  1.00  7.75           C  
ATOM    159  OG1 THR A  10       3.629  11.041   5.780  1.00  7.75           O  
ATOM    160  CG2 THR A  10       2.909  11.956   7.913  1.00  7.75           C  
ATOM    161  H   THR A  10       4.714   8.699   6.373  1.00  7.75           H  
ATOM    162  HA  THR A  10       5.529  11.087   7.635  1.00  7.75           H  
ATOM    163  HB  THR A  10       2.728   9.937   7.262  1.00  7.75           H  
ATOM    164  HG1 THR A  10       3.824  10.203   5.304  1.00  7.75           H  
ATOM    165 1HG2 THR A  10       1.957  12.251   7.478  1.00  7.75           H  
ATOM    166 2HG2 THR A  10       2.764  11.699   8.962  1.00  7.75           H  
ATOM    167 3HG2 THR A  10       3.617  12.779   7.834  1.00  7.75           H  
ATOM    168  N   LEU A  11       3.961   8.985   9.649  1.00  7.58           N  
ATOM    169  CA  LEU A  11       3.705   8.722  11.051  1.00  7.58           C  
ATOM    170  C   LEU A  11       5.005   8.539  11.816  1.00  7.58           C  
ATOM    171  O   LEU A  11       5.151   9.047  12.929  1.00  7.58           O  
ATOM    172  CB  LEU A  11       2.841   7.472  11.188  1.00  7.58           C  
ATOM    173  CG  LEU A  11       1.404   7.615  10.665  1.00  7.58           C  
ATOM    174  CD1 LEU A  11       0.726   6.256  10.704  1.00  7.58           C  
ATOM    175  CD2 LEU A  11       0.665   8.642  11.487  1.00  7.58           C  
ATOM    176  H   LEU A  11       3.620   8.339   8.939  1.00  7.58           H  
ATOM    177  HA  LEU A  11       3.168   9.570  11.468  1.00  7.58           H  
ATOM    178 1HB  LEU A  11       3.317   6.665  10.629  1.00  7.58           H  
ATOM    179 2HB  LEU A  11       2.796   7.188  12.237  1.00  7.58           H  
ATOM    180  HG  LEU A  11       1.425   7.950   9.638  1.00  7.58           H  
ATOM    181 1HD1 LEU A  11      -0.290   6.344  10.321  1.00  7.58           H  
ATOM    182 2HD1 LEU A  11       1.286   5.558  10.087  1.00  7.58           H  
ATOM    183 3HD1 LEU A  11       0.696   5.893  11.729  1.00  7.58           H  
ATOM    184 1HD2 LEU A  11      -0.352   8.745  11.104  1.00  7.58           H  
ATOM    185 2HD2 LEU A  11       0.631   8.321  12.528  1.00  7.58           H  
ATOM    186 3HD2 LEU A  11       1.179   9.601  11.417  1.00  7.58           H  
ATOM    187  N   CYS A  12       5.983   7.865  11.213  1.00  7.54           N  
ATOM    188  CA  CYS A  12       7.255   7.651  11.881  1.00  7.54           C  
ATOM    189  C   CYS A  12       7.952   8.982  12.108  1.00  7.54           C  
ATOM    190  O   CYS A  12       8.528   9.233  13.178  1.00  7.54           O  
ATOM    191  CB  CYS A  12       8.155   6.755  11.036  1.00  7.54           C  
ATOM    192  SG  CYS A  12       7.572   5.050  10.905  1.00  7.54           S  
ATOM    193  H   CYS A  12       5.832   7.457  10.289  1.00  7.54           H  
ATOM    194  HA  CYS A  12       7.070   7.172  12.843  1.00  7.54           H  
ATOM    195 1HB  CYS A  12       8.224   7.164  10.025  1.00  7.54           H  
ATOM    196 2HB  CYS A  12       9.157   6.744  11.456  1.00  7.54           H  
ATOM    197  HG  CYS A  12       6.513   5.363  10.116  1.00  7.54           H  
ATOM    198  N   CYS A  13       7.871   9.861  11.106  1.00  7.52           N  
ATOM    199  CA  CYS A  13       8.502  11.160  11.201  1.00  7.52           C  
ATOM    200  C   CYS A  13       7.831  11.973  12.299  1.00  7.52           C  
ATOM    201  O   CYS A  13       8.506  12.577  13.134  1.00  7.52           O  
ATOM    202  CB  CYS A  13       8.383  11.892   9.869  1.00  7.52           C  
ATOM    203  SG  CYS A  13       9.341  11.127   8.540  1.00  7.52           S  
ATOM    204  H   CYS A  13       7.391   9.601  10.241  1.00  7.52           H  
ATOM    205  HA  CYS A  13       9.554  11.025  11.447  1.00  7.52           H  
ATOM    206 1HB  CYS A  13       7.340  11.922   9.558  1.00  7.52           H  
ATOM    207 2HB  CYS A  13       8.721  12.920   9.987  1.00  7.52           H  
ATOM    208  HG  CYS A  13       8.520  10.050   8.404  1.00  7.52           H  
ATOM    209  N   CYS A  14       6.497  11.912  12.346  1.00  7.47           N  
ATOM    210  CA  CYS A  14       5.726  12.645  13.337  1.00  7.47           C  
ATOM    211  C   CYS A  14       6.052  12.157  14.737  1.00  7.47           C  
ATOM    212  O   CYS A  14       6.240  12.951  15.666  1.00  7.47           O  
ATOM    213  CB  CYS A  14       4.234  12.436  13.081  1.00  7.47           C  
ATOM    214  SG  CYS A  14       3.623  13.231  11.578  1.00  7.47           S  
ATOM    215  H   CYS A  14       5.998  11.380  11.633  1.00  7.47           H  
ATOM    216  HA  CYS A  14       5.970  13.706  13.259  1.00  7.47           H  
ATOM    217 1HB  CYS A  14       4.040  11.372  12.988  1.00  7.47           H  
ATOM    218 2HB  CYS A  14       3.658  12.784  13.922  1.00  7.47           H  
ATOM    219  HG  CYS A  14       4.269  12.381  10.736  1.00  7.47           H  
ATOM    220  N   CYS A  15       6.187  10.840  14.881  1.00  7.48           N  
ATOM    221  CA  CYS A  15       6.493  10.265  16.170  1.00  7.48           C  
ATOM    222  C   CYS A  15       7.856  10.740  16.636  1.00  7.48           C  
ATOM    223  O   CYS A  15       8.019  11.070  17.808  1.00  7.48           O  
ATOM    224  CB  CYS A  15       6.483   8.741  16.090  1.00  7.48           C  
ATOM    225  SG  CYS A  15       4.837   8.038  15.824  1.00  7.48           S  
ATOM    226  H   CYS A  15       6.023  10.223  14.087  1.00  7.48           H  
ATOM    227  HA  CYS A  15       5.740  10.588  16.886  1.00  7.48           H  
ATOM    228 1HB  CYS A  15       7.124   8.418  15.270  1.00  7.48           H  
ATOM    229 2HB  CYS A  15       6.888   8.326  17.010  1.00  7.48           H  
ATOM    230  HG  CYS A  15       4.729   8.495  14.551  1.00  7.48           H  
ATOM    231  N   SER A  16       8.823  10.810  15.713  1.00  7.75           N  
ATOM    232  CA  SER A  16      10.172  11.248  16.044  1.00  7.75           C  
ATOM    233  C   SER A  16      10.202  12.716  16.483  1.00  7.75           C  
ATOM    234  O   SER A  16      10.874  13.065  17.469  1.00  7.75           O  
ATOM    235  CB  SER A  16      11.078  11.044  14.845  1.00  7.75           C  
ATOM    236  OG  SER A  16      11.208   9.677  14.541  1.00  7.75           O  
ATOM    237  H   SER A  16       8.626  10.510  14.756  1.00  7.75           H  
ATOM    238  HA  SER A  16      10.538  10.634  16.865  1.00  7.75           H  
ATOM    239 1HB  SER A  16      10.674  11.572  13.986  1.00  7.75           H  
ATOM    240 2HB  SER A  16      12.057  11.467  15.058  1.00  7.75           H  
ATOM    241  HG  SER A  16      10.330   9.397  14.207  1.00  7.75           H  
ATOM    242  N   GLU A  17       9.434  13.570  15.786  1.00  8.47           N  
ATOM    243  CA  GLU A  17       9.384  14.995  16.117  1.00  8.47           C  
ATOM    244  C   GLU A  17       8.859  15.211  17.525  1.00  8.47           C  
ATOM    245  O   GLU A  17       9.337  16.083  18.254  1.00  8.47           O  
ATOM    246  CB  GLU A  17       8.476  15.781  15.152  1.00  8.47           C  
ATOM    247  CG  GLU A  17       8.998  15.955  13.726  1.00  8.47           C  
ATOM    248  CD  GLU A  17       8.024  16.711  12.825  1.00  8.47           C  
ATOM    249  OE1 GLU A  17       6.955  17.050  13.277  1.00  8.47           O  
ATOM    250  OE2 GLU A  17       8.361  16.949  11.688  1.00  8.47           O  
ATOM    251  H   GLU A  17       8.908  13.220  14.982  1.00  8.47           H  
ATOM    252  HA  GLU A  17      10.395  15.398  16.063  1.00  8.47           H  
ATOM    253 1HB  GLU A  17       7.511  15.273  15.083  1.00  8.47           H  
ATOM    254 2HB  GLU A  17       8.286  16.773  15.562  1.00  8.47           H  
ATOM    255 1HG  GLU A  17       9.940  16.499  13.760  1.00  8.47           H  
ATOM    256 2HG  GLU A  17       9.194  14.978  13.300  1.00  8.47           H  
ATOM    257  N   MET A  18       7.883  14.403  17.921  1.00  9.61           N  
ATOM    258  CA  MET A  18       7.309  14.561  19.240  1.00  9.61           C  
ATOM    259  C   MET A  18       8.129  13.827  20.298  1.00  9.61           C  
ATOM    260  O   MET A  18       8.308  14.313  21.419  1.00  9.61           O  
ATOM    261  CB  MET A  18       5.881  14.065  19.190  1.00  9.61           C  
ATOM    262  CG  MET A  18       5.066  14.888  18.249  1.00  9.61           C  
ATOM    263  SD  MET A  18       5.019  16.618  18.656  1.00  9.61           S  
ATOM    264  CE  MET A  18       3.852  16.593  19.983  1.00  9.61           C  
ATOM    265  H   MET A  18       7.504  13.711  17.269  1.00  9.61           H  
ATOM    266  HA  MET A  18       7.302  15.617  19.493  1.00  9.61           H  
ATOM    267 1HB  MET A  18       5.868  13.029  18.841  1.00  9.61           H  
ATOM    268 2HB  MET A  18       5.436  14.100  20.183  1.00  9.61           H  
ATOM    269 1HG  MET A  18       5.489  14.789  17.251  1.00  9.61           H  
ATOM    270 2HG  MET A  18       4.046  14.509  18.229  1.00  9.61           H  
ATOM    271 1HE  MET A  18       3.677  17.587  20.333  1.00  9.61           H  
ATOM    272 2HE  MET A  18       2.907  16.174  19.632  1.00  9.61           H  
ATOM    273 3HE  MET A  18       4.239  15.983  20.800  1.00  9.61           H  
ATOM    274  N   ALA A  19       8.719  12.692  19.927  1.00 10.89           N  
ATOM    275  CA  ALA A  19       9.518  11.926  20.866  1.00 10.89           C  
ATOM    276  C   ALA A  19      10.684  12.750  21.383  1.00 10.89           C  
ATOM    277  O   ALA A  19      10.985  12.733  22.578  1.00 10.89           O  
ATOM    278  CB  ALA A  19      10.041  10.664  20.209  1.00 10.89           C  
ATOM    279  H   ALA A  19       8.571  12.314  18.998  1.00 10.89           H  
ATOM    280  HA  ALA A  19       8.886  11.658  21.712  1.00 10.89           H  
ATOM    281 1HB  ALA A  19      10.622  10.092  20.928  1.00 10.89           H  
ATOM    282 2HB  ALA A  19       9.203  10.064  19.858  1.00 10.89           H  
ATOM    283 3HB  ALA A  19      10.671  10.936  19.365  1.00 10.89           H  
ATOM    284  N   SER A  20      11.296  13.563  20.517  1.00 11.87           N  
ATOM    285  CA  SER A  20      12.453  14.349  20.937  1.00 11.87           C  
ATOM    286  C   SER A  20      12.072  15.641  21.669  1.00 11.87           C  
ATOM    287  O   SER A  20      12.490  16.731  21.280  1.00 11.87           O  
ATOM    288  CB  SER A  20      13.273  14.716  19.716  1.00 11.87           C  
ATOM    289  OG  SER A  20      13.757  13.573  19.063  1.00 11.87           O  
ATOM    290  H   SER A  20      11.005  13.570  19.536  1.00 11.87           H  
ATOM    291  HA  SER A  20      13.056  13.736  21.608  1.00 11.87           H  
ATOM    292 1HB  SER A  20      12.653  15.295  19.027  1.00 11.87           H  
ATOM    293 2HB  SER A  20      14.106  15.345  20.019  1.00 11.87           H  
ATOM    294  HG  SER A  20      12.990  13.199  18.597  1.00 11.87           H  
ATOM    295  N   GLY A  21      11.295  15.507  22.746  1.00 12.05           N  
ATOM    296  CA  GLY A  21      10.883  16.636  23.581  1.00 12.05           C  
ATOM    297  C   GLY A  21       9.938  17.606  22.861  1.00 12.05           C  
ATOM    298  O   GLY A  21       9.943  18.805  23.155  1.00 12.05           O  
ATOM    299  H   GLY A  21      11.014  14.559  22.983  1.00 12.05           H  
ATOM    300 1HA  GLY A  21      10.391  16.252  24.474  1.00 12.05           H  
ATOM    301 2HA  GLY A  21      11.768  17.174  23.916  1.00 12.05           H  
ATOM    302  N   GLY A  22       9.168  17.126  21.889  1.00 11.23           N  
ATOM    303  CA  GLY A  22       8.337  18.029  21.112  1.00 11.23           C  
ATOM    304  C   GLY A  22       6.924  18.228  21.628  1.00 11.23           C  
ATOM    305  O   GLY A  22       6.299  17.322  22.181  1.00 11.23           O  
ATOM    306  H   GLY A  22       9.132  16.127  21.693  1.00 11.23           H  
ATOM    307 1HA  GLY A  22       8.833  18.996  21.054  1.00 11.23           H  
ATOM    308 2HA  GLY A  22       8.292  17.657  20.090  1.00 11.23           H  
ATOM    309  N   ASN A  23       6.411  19.430  21.377  1.00  9.68           N  
ATOM    310  CA  ASN A  23       5.031  19.794  21.652  1.00  9.68           C  
ATOM    311  C   ASN A  23       4.428  20.362  20.370  1.00  9.68           C  
ATOM    312  O   ASN A  23       3.320  20.909  20.374  1.00  9.68           O  
ATOM    313  CB  ASN A  23       4.954  20.811  22.773  1.00  9.68           C  
ATOM    314  CG  ASN A  23       5.413  20.257  24.104  1.00  9.68           C  
ATOM    315  OD1 ASN A  23       4.687  19.496  24.753  1.00  9.68           O  
ATOM    316  ND2 ASN A  23       6.602  20.623  24.516  1.00  9.68           N  
ATOM    317  H   ASN A  23       7.017  20.129  20.971  1.00  9.68           H  
ATOM    318  HA  ASN A  23       4.470  18.907  21.941  1.00  9.68           H  
ATOM    319 1HB  ASN A  23       5.570  21.675  22.521  1.00  9.68           H  
ATOM    320 2HB  ASN A  23       3.925  21.163  22.873  1.00  9.68           H  
ATOM    321 1HD2 ASN A  23       6.956  20.282  25.388  1.00  9.68           H  
ATOM    322 2HD2 ASN A  23       7.160  21.238  23.960  1.00  9.68           H  
ATOM    323  N   PHE A  24       5.191  20.233  19.275  1.00  7.90           N  
ATOM    324  CA  PHE A  24       4.822  20.819  17.995  1.00  7.90           C  
ATOM    325  C   PHE A  24       3.522  20.354  17.404  1.00  7.90           C  
ATOM    326  O   PHE A  24       2.655  21.178  17.149  1.00  7.90           O  
ATOM    327  CB  PHE A  24       5.919  20.610  16.951  1.00  7.90           C  
ATOM    328  CG  PHE A  24       5.476  21.066  15.575  1.00  7.90           C  
ATOM    329  CD1 PHE A  24       5.380  22.413  15.265  1.00  7.90           C  
ATOM    330  CD2 PHE A  24       5.167  20.143  14.590  1.00  7.90           C  
ATOM    331  CE1 PHE A  24       4.965  22.823  14.008  1.00  7.90           C  
ATOM    332  CE2 PHE A  24       4.756  20.549  13.337  1.00  7.90           C  
ATOM    333  CZ  PHE A  24       4.651  21.888  13.047  1.00  7.90           C  
ATOM    334  H   PHE A  24       6.059  19.724  19.345  1.00  7.90           H  
ATOM    335  HA  PHE A  24       4.734  21.895  18.151  1.00  7.90           H  
ATOM    336 1HB  PHE A  24       6.809  21.169  17.230  1.00  7.90           H  
ATOM    337 2HB  PHE A  24       6.186  19.553  16.895  1.00  7.90           H  
ATOM    338  HD1 PHE A  24       5.625  23.153  16.026  1.00  7.90           H  
ATOM    339  HD2 PHE A  24       5.253  19.081  14.811  1.00  7.90           H  
ATOM    340  HE1 PHE A  24       4.886  23.885  13.779  1.00  7.90           H  
ATOM    341  HE2 PHE A  24       4.517  19.804  12.578  1.00  7.90           H  
ATOM    342  HZ  PHE A  24       4.323  22.210  12.059  1.00  7.90           H  
ATOM    343  N   LEU A  25       3.344  19.055  17.220  1.00  6.29           N  
ATOM    344  CA  LEU A  25       2.126  18.591  16.586  1.00  6.29           C  
ATOM    345  C   LEU A  25       0.917  18.891  17.439  1.00  6.29           C  
ATOM    346  O   LEU A  25      -0.152  19.184  16.910  1.00  6.29           O  
ATOM    347  CB  LEU A  25       2.202  17.105  16.248  1.00  6.29           C  
ATOM    348  CG  LEU A  25       3.210  16.793  15.157  1.00  6.29           C  
ATOM    349  CD1 LEU A  25       3.316  15.329  14.947  1.00  6.29           C  
ATOM    350  CD2 LEU A  25       2.784  17.484  13.880  1.00  6.29           C  
ATOM    351  H   LEU A  25       4.066  18.402  17.473  1.00  6.29           H  
ATOM    352  HA  LEU A  25       2.018  19.125  15.648  1.00  6.29           H  
ATOM    353 1HB  LEU A  25       2.458  16.545  17.135  1.00  6.29           H  
ATOM    354 2HB  LEU A  25       1.222  16.777  15.904  1.00  6.29           H  
ATOM    355  HG  LEU A  25       4.191  17.154  15.464  1.00  6.29           H  
ATOM    356 1HD1 LEU A  25       4.057  15.154  14.171  1.00  6.29           H  
ATOM    357 2HD1 LEU A  25       3.623  14.838  15.850  1.00  6.29           H  
ATOM    358 3HD1 LEU A  25       2.350  14.936  14.635  1.00  6.29           H  
ATOM    359 1HD2 LEU A  25       3.517  17.275  13.095  1.00  6.29           H  
ATOM    360 2HD2 LEU A  25       1.807  17.110  13.573  1.00  6.29           H  
ATOM    361 3HD2 LEU A  25       2.720  18.556  14.046  1.00  6.29           H  
ATOM    362  N   THR A  26       1.077  18.875  18.759  1.00  5.07           N  
ATOM    363  CA  THR A  26      -0.053  19.182  19.611  1.00  5.07           C  
ATOM    364  C   THR A  26      -0.527  20.607  19.333  1.00  5.07           C  
ATOM    365  O   THR A  26      -1.718  20.848  19.077  1.00  5.07           O  
ATOM    366  CB  THR A  26       0.330  19.054  21.099  1.00  5.07           C  
ATOM    367  OG1 THR A  26       0.705  17.697  21.395  1.00  5.07           O  
ATOM    368  CG2 THR A  26      -0.827  19.474  21.980  1.00  5.07           C  
ATOM    369  H   THR A  26       1.978  18.656  19.158  1.00  5.07           H  
ATOM    370  HA  THR A  26      -0.867  18.494  19.386  1.00  5.07           H  
ATOM    371  HB  THR A  26       1.182  19.703  21.307  1.00  5.07           H  
ATOM    372  HG1 THR A  26       0.912  17.621  22.333  1.00  5.07           H  
ATOM    373 1HG2 THR A  26      -0.536  19.389  23.025  1.00  5.07           H  
ATOM    374 2HG2 THR A  26      -1.090  20.511  21.759  1.00  5.07           H  
ATOM    375 3HG2 THR A  26      -1.685  18.833  21.788  1.00  5.07           H  
ATOM    376  N   ASN A  27       0.414  21.552  19.332  1.00  4.19           N  
ATOM    377  CA  ASN A  27       0.074  22.948  19.110  1.00  4.19           C  
ATOM    378  C   ASN A  27      -0.313  23.229  17.661  1.00  4.19           C  
ATOM    379  O   ASN A  27      -1.197  24.041  17.381  1.00  4.19           O  
ATOM    380  CB  ASN A  27       1.236  23.806  19.539  1.00  4.19           C  
ATOM    381  CG  ASN A  27       1.382  23.835  21.032  1.00  4.19           C  
ATOM    382  OD1 ASN A  27       0.410  23.627  21.773  1.00  4.19           O  
ATOM    383  ND2 ASN A  27       2.577  24.085  21.497  1.00  4.19           N  
ATOM    384  H   ASN A  27       1.389  21.300  19.527  1.00  4.19           H  
ATOM    385  HA  ASN A  27      -0.789  23.192  19.730  1.00  4.19           H  
ATOM    386 1HB  ASN A  27       2.158  23.405  19.101  1.00  4.19           H  
ATOM    387 2HB  ASN A  27       1.104  24.820  19.167  1.00  4.19           H  
ATOM    388 1HD2 ASN A  27       2.733  24.116  22.483  1.00  4.19           H  
ATOM    389 2HD2 ASN A  27       3.335  24.237  20.864  1.00  4.19           H  
ATOM    390  N   ASN A  28       0.319  22.522  16.732  1.00  3.52           N  
ATOM    391  CA  ASN A  28       0.065  22.687  15.313  1.00  3.52           C  
ATOM    392  C   ASN A  28      -1.365  22.285  15.026  1.00  3.52           C  
ATOM    393  O   ASN A  28      -2.134  23.050  14.435  1.00  3.52           O  
ATOM    394  CB  ASN A  28       1.023  21.832  14.497  1.00  3.52           C  
ATOM    395  CG  ASN A  28       0.958  22.061  13.022  1.00  3.52           C  
ATOM    396  OD1 ASN A  28       1.278  23.154  12.534  1.00  3.52           O  
ATOM    397  ND2 ASN A  28       0.538  21.058  12.288  1.00  3.52           N  
ATOM    398  H   ASN A  28       1.036  21.865  17.012  1.00  3.52           H  
ATOM    399  HA  ASN A  28       0.184  23.738  15.047  1.00  3.52           H  
ATOM    400 1HB  ASN A  28       2.042  22.009  14.833  1.00  3.52           H  
ATOM    401 2HB  ASN A  28       0.800  20.790  14.683  1.00  3.52           H  
ATOM    402 1HD2 ASN A  28       0.468  21.158  11.296  1.00  3.52           H  
ATOM    403 2HD2 ASN A  28       0.261  20.200  12.725  1.00  3.52           H  
ATOM    404  N   ASN A  29      -1.722  21.072  15.453  1.00  2.94           N  
ATOM    405  CA  ASN A  29      -3.039  20.540  15.202  1.00  2.94           C  
ATOM    406  C   ASN A  29      -4.114  21.347  15.904  1.00  2.94           C  
ATOM    407  O   ASN A  29      -5.168  21.579  15.334  1.00  2.94           O  
ATOM    408  CB  ASN A  29      -3.102  19.095  15.640  1.00  2.94           C  
ATOM    409  CG  ASN A  29      -2.307  18.182  14.738  1.00  2.94           C  
ATOM    410  OD1 ASN A  29      -1.990  18.522  13.588  1.00  2.94           O  
ATOM    411  ND2 ASN A  29      -1.982  17.017  15.243  1.00  2.94           N  
ATOM    412  H   ASN A  29      -1.056  20.490  15.959  1.00  2.94           H  
ATOM    413  HA  ASN A  29      -3.232  20.597  14.133  1.00  2.94           H  
ATOM    414 1HB  ASN A  29      -2.721  19.011  16.661  1.00  2.94           H  
ATOM    415 2HB  ASN A  29      -4.141  18.767  15.650  1.00  2.94           H  
ATOM    416 1HD2 ASN A  29      -1.456  16.364  14.699  1.00  2.94           H  
ATOM    417 2HD2 ASN A  29      -2.256  16.787  16.177  1.00  2.94           H  
ATOM    418  N   THR A  30      -3.835  21.827  17.120  1.00  2.44           N  
ATOM    419  CA  THR A  30      -4.819  22.610  17.856  1.00  2.44           C  
ATOM    420  C   THR A  30      -5.113  23.940  17.159  1.00  2.44           C  
ATOM    421  O   THR A  30      -6.261  24.383  17.099  1.00  2.44           O  
ATOM    422  CB  THR A  30      -4.349  22.891  19.289  1.00  2.44           C  
ATOM    423  OG1 THR A  30      -4.139  21.650  19.986  1.00  2.44           O  
ATOM    424  CG2 THR A  30      -5.416  23.697  20.009  1.00  2.44           C  
ATOM    425  H   THR A  30      -2.948  21.608  17.575  1.00  2.44           H  
ATOM    426  HA  THR A  30      -5.744  22.041  17.903  1.00  2.44           H  
ATOM    427  HB  THR A  30      -3.412  23.451  19.266  1.00  2.44           H  
ATOM    428  HG1 THR A  30      -3.348  21.202  19.606  1.00  2.44           H  
ATOM    429 1HG2 THR A  30      -5.092  23.900  21.027  1.00  2.44           H  
ATOM    430 2HG2 THR A  30      -5.574  24.638  19.481  1.00  2.44           H  
ATOM    431 3HG2 THR A  30      -6.346  23.130  20.028  1.00  2.44           H  
ATOM    432  N   LYS A  31      -4.061  24.607  16.674  1.00  2.05           N  
ATOM    433  CA  LYS A  31      -4.206  25.899  16.014  1.00  2.05           C  
ATOM    434  C   LYS A  31      -4.712  25.790  14.571  1.00  2.05           C  
ATOM    435  O   LYS A  31      -5.327  26.725  14.053  1.00  2.05           O  
ATOM    436  CB  LYS A  31      -2.875  26.639  16.039  1.00  2.05           C  
ATOM    437  CG  LYS A  31      -2.438  27.085  17.431  1.00  2.05           C  
ATOM    438  CD  LYS A  31      -1.095  27.792  17.386  1.00  2.05           C  
ATOM    439  CE  LYS A  31      -0.652  28.232  18.773  1.00  2.05           C  
ATOM    440  NZ  LYS A  31       0.667  28.925  18.738  1.00  2.05           N  
ATOM    441  H   LYS A  31      -3.122  24.219  16.777  1.00  2.05           H  
ATOM    442  HA  LYS A  31      -4.935  26.483  16.574  1.00  2.05           H  
ATOM    443 1HB  LYS A  31      -2.095  25.980  15.641  1.00  2.05           H  
ATOM    444 2HB  LYS A  31      -2.928  27.513  15.395  1.00  2.05           H  
ATOM    445 1HG  LYS A  31      -3.185  27.759  17.847  1.00  2.05           H  
ATOM    446 2HG  LYS A  31      -2.360  26.212  18.080  1.00  2.05           H  
ATOM    447 1HD  LYS A  31      -0.350  27.105  16.978  1.00  2.05           H  
ATOM    448 2HD  LYS A  31      -1.159  28.663  16.737  1.00  2.05           H  
ATOM    449 1HE  LYS A  31      -1.397  28.908  19.189  1.00  2.05           H  
ATOM    450 2HE  LYS A  31      -0.572  27.353  19.415  1.00  2.05           H  
ATOM    451 1HZ  LYS A  31       0.930  29.199  19.674  1.00  2.05           H  
ATOM    452 2HZ  LYS A  31       1.364  28.298  18.362  1.00  2.05           H  
ATOM    453 3HZ  LYS A  31       0.602  29.746  18.153  1.00  2.05           H  
ATOM    454  N   SER A  32      -4.467  24.653  13.923  1.00  1.76           N  
ATOM    455  CA  SER A  32      -4.892  24.450  12.549  1.00  1.76           C  
ATOM    456  C   SER A  32      -6.391  24.651  12.391  1.00  1.76           C  
ATOM    457  O   SER A  32      -7.163  24.132  13.190  1.00  1.76           O  
ATOM    458  CB  SER A  32      -4.575  23.034  12.112  1.00  1.76           C  
ATOM    459  OG  SER A  32      -5.166  22.731  10.845  1.00  1.76           O  
ATOM    460  H   SER A  32      -3.923  23.921  14.380  1.00  1.76           H  
ATOM    461  HA  SER A  32      -4.332  25.157  11.949  1.00  1.76           H  
ATOM    462 1HB  SER A  32      -3.494  22.898  12.062  1.00  1.76           H  
ATOM    463 2HB  SER A  32      -4.949  22.349  12.867  1.00  1.76           H  
ATOM    464  HG  SER A  32      -4.656  23.228  10.194  1.00  1.76           H  
ATOM    465  N   PRO A  33      -6.858  25.263  11.288  1.00  1.56           N  
ATOM    466  CA  PRO A  33      -8.255  25.487  10.988  1.00  1.56           C  
ATOM    467  C   PRO A  33      -9.049  24.181  10.868  1.00  1.56           C  
ATOM    468  O   PRO A  33     -10.278  24.195  10.973  1.00  1.56           O  
ATOM    469  CB  PRO A  33      -8.194  26.277   9.668  1.00  1.56           C  
ATOM    470  CG  PRO A  33      -6.846  25.960   9.083  1.00  1.56           C  
ATOM    471  CD  PRO A  33      -5.937  25.811  10.263  1.00  1.56           C  
ATOM    472  HA  PRO A  33      -8.686  26.114  11.781  1.00  1.56           H  
ATOM    473 1HB  PRO A  33      -9.021  25.971   9.014  1.00  1.56           H  
ATOM    474 2HB  PRO A  33      -8.331  27.348   9.866  1.00  1.56           H  
ATOM    475 1HG  PRO A  33      -6.909  25.032   8.522  1.00  1.56           H  
ATOM    476 2HG  PRO A  33      -6.537  26.744   8.377  1.00  1.56           H  
ATOM    477 1HD  PRO A  33      -5.158  25.113   9.974  1.00  1.56           H  
ATOM    478 2HD  PRO A  33      -5.538  26.787  10.587  1.00  1.56           H  
ATOM    479  N   HIS A  34      -8.395  23.026  10.652  1.00  1.41           N  
ATOM    480  CA  HIS A  34      -9.245  21.840  10.579  1.00  1.41           C  
ATOM    481  C   HIS A  34      -9.801  21.493  11.975  1.00  1.41           C  
ATOM    482  O   HIS A  34     -10.826  20.819  12.089  1.00  1.41           O  
ATOM    483  CB  HIS A  34      -8.517  20.600  10.028  1.00  1.41           C  
ATOM    484  CG  HIS A  34      -7.628  19.884  11.014  1.00  1.41           C  
ATOM    485  ND1 HIS A  34      -6.392  20.336  11.374  1.00  1.41           N  
ATOM    486  CD2 HIS A  34      -7.829  18.734  11.712  1.00  1.41           C  
ATOM    487  CE1 HIS A  34      -5.855  19.501  12.256  1.00  1.41           C  
ATOM    488  NE2 HIS A  34      -6.709  18.516  12.476  1.00  1.41           N  
ATOM    489  H   HIS A  34      -7.374  22.961  10.576  1.00  1.41           H  
ATOM    490  HA  HIS A  34     -10.090  22.041   9.923  1.00  1.41           H  
ATOM    491 1HB  HIS A  34      -9.253  19.888   9.654  1.00  1.41           H  
ATOM    492 2HB  HIS A  34      -7.901  20.905   9.177  1.00  1.41           H  
ATOM    493  HD1 HIS A  34      -5.947  21.175  11.044  1.00  1.41           H  
ATOM    494  HD2 HIS A  34      -8.660  18.030  11.752  1.00  1.41           H  
ATOM    495  HE1 HIS A  34      -4.868  19.692  12.665  1.00  1.41           H  
ATOM    496  N   TYR A  35      -9.133  21.970  13.036  1.00  1.31           N  
ATOM    497  CA  TYR A  35      -9.492  21.654  14.411  1.00  1.31           C  
ATOM    498  C   TYR A  35     -10.911  22.083  14.785  1.00  1.31           C  
ATOM    499  O   TYR A  35     -11.694  21.218  15.191  1.00  1.31           O  
ATOM    500  CB  TYR A  35      -8.429  22.192  15.377  1.00  1.31           C  
ATOM    501  CG  TYR A  35      -8.693  21.975  16.849  1.00  1.31           C  
ATOM    502  CD1 TYR A  35      -8.430  20.742  17.412  1.00  1.31           C  
ATOM    503  CD2 TYR A  35      -9.169  23.010  17.639  1.00  1.31           C  
ATOM    504  CE1 TYR A  35      -8.645  20.539  18.760  1.00  1.31           C  
ATOM    505  CE2 TYR A  35      -9.385  22.810  18.980  1.00  1.31           C  
ATOM    506  CZ  TYR A  35      -9.126  21.581  19.544  1.00  1.31           C  
ATOM    507  OH  TYR A  35      -9.340  21.383  20.889  1.00  1.31           O  
ATOM    508  H   TYR A  35      -8.330  22.582  12.896  1.00  1.31           H  
ATOM    509  HA  TYR A  35      -9.464  20.568  14.508  1.00  1.31           H  
ATOM    510 1HB  TYR A  35      -7.517  21.678  15.143  1.00  1.31           H  
ATOM    511 2HB  TYR A  35      -8.221  23.231  15.222  1.00  1.31           H  
ATOM    512  HD1 TYR A  35      -8.047  19.932  16.790  1.00  1.31           H  
ATOM    513  HD2 TYR A  35      -9.366  23.981  17.203  1.00  1.31           H  
ATOM    514  HE1 TYR A  35      -8.436  19.568  19.206  1.00  1.31           H  
ATOM    515  HE2 TYR A  35      -9.757  23.625  19.599  1.00  1.31           H  
ATOM    516  HH  TYR A  35      -9.713  22.180  21.272  1.00  1.31           H  
ATOM    517  N   PRO A  36     -11.311  23.382  14.691  1.00  1.24           N  
ATOM    518  CA  PRO A  36     -12.656  23.818  14.996  1.00  1.24           C  
ATOM    519  C   PRO A  36     -13.688  23.176  14.073  1.00  1.24           C  
ATOM    520  O   PRO A  36     -14.851  23.020  14.458  1.00  1.24           O  
ATOM    521  CB  PRO A  36     -12.580  25.341  14.789  1.00  1.24           C  
ATOM    522  CG  PRO A  36     -11.379  25.561  13.906  1.00  1.24           C  
ATOM    523  CD  PRO A  36     -10.405  24.500  14.322  1.00  1.24           C  
ATOM    524  HA  PRO A  36     -12.870  23.596  16.044  1.00  1.24           H  
ATOM    525 1HB  PRO A  36     -13.511  25.698  14.326  1.00  1.24           H  
ATOM    526 2HB  PRO A  36     -12.491  25.845  15.762  1.00  1.24           H  
ATOM    527 1HG  PRO A  36     -11.662  25.471  12.842  1.00  1.24           H  
ATOM    528 2HG  PRO A  36     -10.983  26.578  14.041  1.00  1.24           H  
ATOM    529 1HD  PRO A  36      -9.771  24.297  13.505  1.00  1.24           H  
ATOM    530 2HD  PRO A  36      -9.842  24.854  15.186  1.00  1.24           H  
ATOM    531  N   CYS A  37     -13.268  22.751  12.876  1.00  1.19           N  
ATOM    532  CA  CYS A  37     -14.208  22.106  11.971  1.00  1.19           C  
ATOM    533  C   CYS A  37     -14.631  20.761  12.528  1.00  1.19           C  
ATOM    534  O   CYS A  37     -15.822  20.480  12.687  1.00  1.19           O  
ATOM    535  CB  CYS A  37     -13.584  21.904  10.590  1.00  1.19           C  
ATOM    536  SG  CYS A  37     -14.689  21.157   9.397  1.00  1.19           S  
ATOM    537  H   CYS A  37     -12.311  22.883  12.579  1.00  1.19           H  
ATOM    538  HA  CYS A  37     -15.088  22.740  11.874  1.00  1.19           H  
ATOM    539 1HB  CYS A  37     -13.245  22.864  10.196  1.00  1.19           H  
ATOM    540 2HB  CYS A  37     -12.715  21.265  10.675  1.00  1.19           H  
ATOM    541  N   VAL A  38     -13.626  19.971  12.896  1.00  1.15           N  
ATOM    542  CA  VAL A  38     -13.838  18.656  13.467  1.00  1.15           C  
ATOM    543  C   VAL A  38     -14.522  18.766  14.821  1.00  1.15           C  
ATOM    544  O   VAL A  38     -15.468  18.034  15.114  1.00  1.15           O  
ATOM    545  CB  VAL A  38     -12.498  17.921  13.618  1.00  1.15           C  
ATOM    546  CG1 VAL A  38     -12.699  16.625  14.385  1.00  1.15           C  
ATOM    547  CG2 VAL A  38     -11.922  17.644  12.241  1.00  1.15           C  
ATOM    548  H   VAL A  38     -12.668  20.293  12.742  1.00  1.15           H  
ATOM    549  HA  VAL A  38     -14.479  18.087  12.789  1.00  1.15           H  
ATOM    550  HB  VAL A  38     -11.804  18.550  14.186  1.00  1.15           H  
ATOM    551 1HG1 VAL A  38     -11.743  16.116  14.495  1.00  1.15           H  
ATOM    552 2HG1 VAL A  38     -13.108  16.848  15.371  1.00  1.15           H  
ATOM    553 3HG1 VAL A  38     -13.393  15.985  13.838  1.00  1.15           H  
ATOM    554 1HG2 VAL A  38     -10.966  17.136  12.342  1.00  1.15           H  
ATOM    555 2HG2 VAL A  38     -12.615  17.018  11.680  1.00  1.15           H  
ATOM    556 3HG2 VAL A  38     -11.780  18.582  11.713  1.00  1.15           H  
ATOM    557  N   SER A  39     -14.065  19.716  15.639  1.00  1.10           N  
ATOM    558  CA  SER A  39     -14.598  19.935  16.977  1.00  1.10           C  
ATOM    559  C   SER A  39     -16.094  20.256  16.936  1.00  1.10           C  
ATOM    560  O   SER A  39     -16.849  19.842  17.817  1.00  1.10           O  
ATOM    561  CB  SER A  39     -13.856  21.073  17.640  1.00  1.10           C  
ATOM    562  OG  SER A  39     -12.495  20.761  17.809  1.00  1.10           O  
ATOM    563  H   SER A  39     -13.286  20.298  15.337  1.00  1.10           H  
ATOM    564  HA  SER A  39     -14.453  19.026  17.560  1.00  1.10           H  
ATOM    565 1HB  SER A  39     -13.964  21.959  17.043  1.00  1.10           H  
ATOM    566 2HB  SER A  39     -14.305  21.278  18.609  1.00  1.10           H  
ATOM    567  HG  SER A  39     -12.115  20.737  16.897  1.00  1.10           H  
ATOM    568  N   SER A  40     -16.528  20.957  15.882  1.00  1.06           N  
ATOM    569  CA  SER A  40     -17.918  21.353  15.696  1.00  1.06           C  
ATOM    570  C   SER A  40     -18.766  20.242  15.061  1.00  1.06           C  
ATOM    571  O   SER A  40     -19.967  20.427  14.841  1.00  1.06           O  
ATOM    572  CB  SER A  40     -17.991  22.580  14.808  1.00  1.06           C  
ATOM    573  OG  SER A  40     -17.333  23.666  15.394  1.00  1.06           O  
ATOM    574  H   SER A  40     -15.853  21.300  15.197  1.00  1.06           H  
ATOM    575  HA  SER A  40     -18.339  21.593  16.671  1.00  1.06           H  
ATOM    576 1HB  SER A  40     -17.539  22.357  13.835  1.00  1.06           H  
ATOM    577 2HB  SER A  40     -19.033  22.834  14.634  1.00  1.06           H  
ATOM    578  HG  SER A  40     -16.380  23.520  15.200  1.00  1.06           H  
ATOM    579  N   GLY A  41     -18.144  19.103  14.730  1.00  1.03           N  
ATOM    580  CA  GLY A  41     -18.834  17.987  14.097  1.00  1.03           C  
ATOM    581  C   GLY A  41     -18.914  18.092  12.573  1.00  1.03           C  
ATOM    582  O   GLY A  41     -19.683  17.359  11.943  1.00  1.03           O  
ATOM    583  H   GLY A  41     -17.157  18.976  14.940  1.00  1.03           H  
ATOM    584 1HA  GLY A  41     -18.312  17.067  14.362  1.00  1.03           H  
ATOM    585 2HA  GLY A  41     -19.838  17.906  14.509  1.00  1.03           H  
ATOM    586  N   GLY A  42     -18.165  19.025  11.982  1.00  1.00           N  
ATOM    587  CA  GLY A  42     -18.190  19.213  10.539  1.00  1.00           C  
ATOM    588  C   GLY A  42     -17.084  18.405   9.884  1.00  1.00           C  
ATOM    589  O   GLY A  42     -16.414  17.602  10.543  1.00  1.00           O  
ATOM    590  H   GLY A  42     -17.518  19.595  12.523  1.00  1.00           H  
ATOM    591 1HA  GLY A  42     -19.157  18.918  10.145  1.00  1.00           H  
ATOM    592 2HA  GLY A  42     -18.058  20.271  10.306  1.00  1.00           H  
ATOM    593  N   THR A  43     -16.881  18.626   8.591  1.00  1.00           N  
ATOM    594  CA  THR A  43     -15.839  17.921   7.861  1.00  1.00           C  
ATOM    595  C   THR A  43     -15.223  18.789   6.767  1.00  1.00           C  
ATOM    596  O   THR A  43     -15.875  19.654   6.182  1.00  1.00           O  
ATOM    597  CB  THR A  43     -16.389  16.604   7.286  1.00  1.00           C  
ATOM    598  OG1 THR A  43     -15.333  15.881   6.631  1.00  1.00           O  
ATOM    599  CG2 THR A  43     -17.518  16.876   6.328  1.00  1.00           C  
ATOM    600  H   THR A  43     -17.497  19.278   8.107  1.00  1.00           H  
ATOM    601  HA  THR A  43     -15.043  17.671   8.563  1.00  1.00           H  
ATOM    602  HB  THR A  43     -16.768  15.993   8.105  1.00  1.00           H  
ATOM    603  HG1 THR A  43     -14.967  16.417   5.914  1.00  1.00           H  
ATOM    604 1HG2 THR A  43     -17.905  15.937   5.936  1.00  1.00           H  
ATOM    605 2HG2 THR A  43     -18.317  17.412   6.847  1.00  1.00           H  
ATOM    606 3HG2 THR A  43     -17.147  17.477   5.529  1.00  1.00           H  
ATOM    607  N   CYS A  44     -13.945  18.556   6.492  1.00  1.01           N  
ATOM    608  CA  CYS A  44     -13.230  19.334   5.488  1.00  1.01           C  
ATOM    609  C   CYS A  44     -13.388  18.780   4.079  1.00  1.01           C  
ATOM    610  O   CYS A  44     -13.113  17.605   3.824  1.00  1.01           O  
ATOM    611  CB  CYS A  44     -11.747  19.406   5.825  1.00  1.01           C  
ATOM    612  SG  CYS A  44     -10.773  20.359   4.648  1.00  1.01           S  
ATOM    613  H   CYS A  44     -13.458  17.831   7.000  1.00  1.01           H  
ATOM    614  HA  CYS A  44     -13.628  20.348   5.500  1.00  1.01           H  
ATOM    615 1HB  CYS A  44     -11.618  19.841   6.814  1.00  1.01           H  
ATOM    616 2HB  CYS A  44     -11.337  18.398   5.858  1.00  1.01           H  
ATOM    617  N   LEU A  45     -13.853  19.638   3.182  1.00  1.03           N  
ATOM    618  CA  LEU A  45     -14.061  19.318   1.786  1.00  1.03           C  
ATOM    619  C   LEU A  45     -13.101  20.068   0.893  1.00  1.03           C  
ATOM    620  O   LEU A  45     -12.833  21.257   1.071  1.00  1.03           O  
ATOM    621  CB  LEU A  45     -15.467  19.686   1.332  1.00  1.03           C  
ATOM    622  CG  LEU A  45     -16.584  18.756   1.662  1.00  1.03           C  
ATOM    623  CD1 LEU A  45     -16.861  18.807   3.130  1.00  1.03           C  
ATOM    624  CD2 LEU A  45     -17.764  19.193   0.854  1.00  1.03           C  
ATOM    625  H   LEU A  45     -14.072  20.576   3.494  1.00  1.03           H  
ATOM    626  HA  LEU A  45     -13.902  18.250   1.645  1.00  1.03           H  
ATOM    627 1HB  LEU A  45     -15.722  20.662   1.762  1.00  1.03           H  
ATOM    628 2HB  LEU A  45     -15.459  19.791   0.257  1.00  1.03           H  
ATOM    629  HG  LEU A  45     -16.329  17.732   1.399  1.00  1.03           H  
ATOM    630 1HD1 LEU A  45     -17.698  18.153   3.362  1.00  1.03           H  
ATOM    631 2HD1 LEU A  45     -16.005  18.485   3.675  1.00  1.03           H  
ATOM    632 3HD1 LEU A  45     -17.089  19.810   3.414  1.00  1.03           H  
ATOM    633 1HD2 LEU A  45     -18.620  18.553   1.061  1.00  1.03           H  
ATOM    634 2HD2 LEU A  45     -17.992  20.203   1.110  1.00  1.03           H  
ATOM    635 3HD2 LEU A  45     -17.518  19.145  -0.211  1.00  1.03           H  
ATOM    636  N   TYR A  46     -12.700  19.403  -0.169  1.00  1.06           N  
ATOM    637  CA  TYR A  46     -11.811  19.969  -1.171  1.00  1.06           C  
ATOM    638  C   TYR A  46     -12.611  20.424  -2.396  1.00  1.06           C  
ATOM    639  O   TYR A  46     -12.074  20.630  -3.485  1.00  1.06           O  
ATOM    640  CB  TYR A  46     -10.762  18.922  -1.493  1.00  1.06           C  
ATOM    641  CG  TYR A  46      -9.922  18.593  -0.262  1.00  1.06           C  
ATOM    642  CD1 TYR A  46     -10.215  17.469   0.499  1.00  1.06           C  
ATOM    643  CD2 TYR A  46      -8.864  19.407   0.099  1.00  1.06           C  
ATOM    644  CE1 TYR A  46      -9.453  17.168   1.615  1.00  1.06           C  
ATOM    645  CE2 TYR A  46      -8.097  19.106   1.214  1.00  1.06           C  
ATOM    646  CZ  TYR A  46      -8.389  17.991   1.967  1.00  1.06           C  
ATOM    647  OH  TYR A  46      -7.613  17.680   3.058  1.00  1.06           O  
ATOM    648  H   TYR A  46     -12.984  18.437  -0.270  1.00  1.06           H  
ATOM    649  HA  TYR A  46     -11.316  20.844  -0.749  1.00  1.06           H  
ATOM    650 1HB  TYR A  46     -11.241  18.007  -1.846  1.00  1.06           H  
ATOM    651 2HB  TYR A  46     -10.102  19.285  -2.279  1.00  1.06           H  
ATOM    652  HD1 TYR A  46     -11.048  16.823   0.220  1.00  1.06           H  
ATOM    653  HD2 TYR A  46      -8.631  20.284  -0.504  1.00  1.06           H  
ATOM    654  HE1 TYR A  46      -9.683  16.284   2.209  1.00  1.06           H  
ATOM    655  HE2 TYR A  46      -7.258  19.746   1.492  1.00  1.06           H  
ATOM    656  HH  TYR A  46      -6.874  18.293   3.104  1.00  1.06           H  
ATOM    657  N   SER A  47     -13.916  20.557  -2.176  1.00  1.08           N  
ATOM    658  CA  SER A  47     -14.912  20.965  -3.155  1.00  1.08           C  
ATOM    659  C   SER A  47     -16.073  21.654  -2.434  1.00  1.08           C  
ATOM    660  O   SER A  47     -16.097  21.729  -1.209  1.00  1.08           O  
ATOM    661  CB  SER A  47     -15.430  19.764  -3.919  1.00  1.08           C  
ATOM    662  OG  SER A  47     -16.185  18.933  -3.082  1.00  1.08           O  
ATOM    663  H   SER A  47     -14.236  20.370  -1.242  1.00  1.08           H  
ATOM    664  HA  SER A  47     -14.460  21.673  -3.850  1.00  1.08           H  
ATOM    665 1HB  SER A  47     -16.042  20.098  -4.753  1.00  1.08           H  
ATOM    666 2HB  SER A  47     -14.590  19.206  -4.331  1.00  1.08           H  
ATOM    667  HG  SER A  47     -16.933  19.480  -2.777  1.00  1.08           H  
ATOM    668  N   ALA A  48     -17.019  22.182  -3.195  1.00  1.09           N  
ATOM    669  CA  ALA A  48     -18.186  22.860  -2.626  1.00  1.09           C  
ATOM    670  C   ALA A  48     -19.034  21.920  -1.774  1.00  1.09           C  
ATOM    671  O   ALA A  48     -19.099  20.718  -2.043  1.00  1.09           O  
ATOM    672  CB  ALA A  48     -19.045  23.442  -3.734  1.00  1.09           C  
ATOM    673  H   ALA A  48     -16.939  22.108  -4.198  1.00  1.09           H  
ATOM    674  HA  ALA A  48     -17.830  23.666  -1.983  1.00  1.09           H  
ATOM    675 1HB  ALA A  48     -19.895  23.963  -3.293  1.00  1.09           H  
ATOM    676 2HB  ALA A  48     -18.457  24.140  -4.326  1.00  1.09           H  
ATOM    677 3HB  ALA A  48     -19.407  22.637  -4.371  1.00  1.09           H  
ATOM    678  N   CYS A  49     -19.704  22.480  -0.763  1.00  1.09           N  
ATOM    679  CA  CYS A  49     -20.585  21.698   0.098  1.00  1.09           C  
ATOM    680  C   CYS A  49     -21.700  21.058  -0.718  1.00  1.09           C  
ATOM    681  O   CYS A  49     -22.149  21.620  -1.721  1.00  1.09           O  
ATOM    682  CB  CYS A  49     -21.236  22.568   1.177  1.00  1.09           C  
ATOM    683  SG  CYS A  49     -20.111  23.402   2.341  1.00  1.09           S  
ATOM    684  H   CYS A  49     -19.596  23.469  -0.586  1.00  1.09           H  
ATOM    685  HA  CYS A  49     -20.011  20.908   0.574  1.00  1.09           H  
ATOM    686 1HB  CYS A  49     -21.843  23.336   0.695  1.00  1.09           H  
ATOM    687 2HB  CYS A  49     -21.921  21.955   1.763  1.00  1.09           H  
ATOM    688  N   SER A  50     -22.155  19.891  -0.278  1.00  1.08           N  
ATOM    689  CA  SER A  50     -23.262  19.198  -0.932  1.00  1.08           C  
ATOM    690  C   SER A  50     -24.542  19.975  -0.696  1.00  1.08           C  
ATOM    691  O   SER A  50     -24.599  20.771   0.232  1.00  1.08           O  
ATOM    692  CB  SER A  50     -23.437  17.811  -0.351  1.00  1.08           C  
ATOM    693  OG  SER A  50     -23.916  17.888   0.980  1.00  1.08           O  
ATOM    694  H   SER A  50     -21.727  19.487   0.545  1.00  1.08           H  
ATOM    695  HA  SER A  50     -23.067  19.139  -2.005  1.00  1.08           H  
ATOM    696 1HB  SER A  50     -24.140  17.245  -0.961  1.00  1.08           H  
ATOM    697 2HB  SER A  50     -22.484  17.285  -0.369  1.00  1.08           H  
ATOM    698  HG  SER A  50     -23.261  18.382   1.485  1.00  1.08           H  
ATOM    699  N   CYS A  51     -25.596  19.676  -1.452  1.00  1.08           N  
ATOM    700  CA  CYS A  51     -26.880  20.368  -1.297  1.00  1.08           C  
ATOM    701  C   CYS A  51     -27.574  20.131   0.048  1.00  1.08           C  
ATOM    702  O   CYS A  51     -28.521  20.836   0.397  1.00  1.08           O  
ATOM    703  CB  CYS A  51     -27.832  19.913  -2.389  1.00  1.08           C  
ATOM    704  SG  CYS A  51     -28.286  18.175  -2.233  1.00  1.08           S  
ATOM    705  H   CYS A  51     -25.497  18.990  -2.185  1.00  1.08           H  
ATOM    706  HA  CYS A  51     -26.699  21.437  -1.406  1.00  1.08           H  
ATOM    707 1HB  CYS A  51     -28.745  20.506  -2.343  1.00  1.08           H  
ATOM    708 2HB  CYS A  51     -27.383  20.067  -3.369  1.00  1.08           H  
ATOM    709  HG  CYS A  51     -28.555  18.220  -0.919  1.00  1.08           H  
ATOM    710  N   CYS A  52     -27.112  19.129   0.787  1.00  1.10           N  
ATOM    711  CA  CYS A  52     -27.662  18.794   2.087  1.00  1.10           C  
ATOM    712  C   CYS A  52     -26.849  19.378   3.252  1.00  1.10           C  
ATOM    713  O   CYS A  52     -27.217  19.187   4.415  1.00  1.10           O  
ATOM    714  CB  CYS A  52     -27.726  17.281   2.238  1.00  1.10           C  
ATOM    715  SG  CYS A  52     -28.826  16.487   1.047  1.00  1.10           S  
ATOM    716  H   CYS A  52     -26.332  18.591   0.437  1.00  1.10           H  
ATOM    717  HA  CYS A  52     -28.675  19.192   2.142  1.00  1.10           H  
ATOM    718 1HB  CYS A  52     -26.724  16.864   2.111  1.00  1.10           H  
ATOM    719 2HB  CYS A  52     -28.065  17.028   3.241  1.00  1.10           H  
ATOM    720  HG  CYS A  52     -28.639  15.245   1.489  1.00  1.10           H  
ATOM    721  N   THR A  53     -25.733  20.055   2.951  1.00  1.13           N  
ATOM    722  CA  THR A  53     -24.861  20.584   3.998  1.00  1.13           C  
ATOM    723  C   THR A  53     -24.553  22.080   3.851  1.00  1.13           C  
ATOM    724  O   THR A  53     -24.566  22.637   2.756  1.00  1.13           O  
ATOM    725  CB  THR A  53     -23.554  19.754   4.066  1.00  1.13           C  
ATOM    726  OG1 THR A  53     -22.891  19.762   2.785  1.00  1.13           O  
ATOM    727  CG2 THR A  53     -23.821  18.313   4.497  1.00  1.13           C  
ATOM    728  H   THR A  53     -25.476  20.216   1.977  1.00  1.13           H  
ATOM    729  HA  THR A  53     -25.368  20.459   4.955  1.00  1.13           H  
ATOM    730  HB  THR A  53     -22.898  20.225   4.774  1.00  1.13           H  
ATOM    731  HG1 THR A  53     -23.476  19.343   2.143  1.00  1.13           H  
ATOM    732 1HG2 THR A  53     -22.877  17.771   4.554  1.00  1.13           H  
ATOM    733 2HG2 THR A  53     -24.301  18.308   5.476  1.00  1.13           H  
ATOM    734 3HG2 THR A  53     -24.471  17.825   3.775  1.00  1.13           H  
ATOM    735  N   LYS A  54     -24.258  22.731   4.972  1.00  1.17           N  
ATOM    736  CA  LYS A  54     -23.929  24.154   4.969  1.00  1.17           C  
ATOM    737  C   LYS A  54     -22.461  24.393   5.260  1.00  1.17           C  
ATOM    738  O   LYS A  54     -21.793  23.527   5.822  1.00  1.17           O  
ATOM    739  CB  LYS A  54     -24.787  24.898   5.995  1.00  1.17           C  
ATOM    740  CG  LYS A  54     -26.305  24.731   5.796  1.00  1.17           C  
ATOM    741  CD  LYS A  54     -26.774  25.311   4.459  1.00  1.17           C  
ATOM    742  CE  LYS A  54     -28.293  25.226   4.314  1.00  1.17           C  
ATOM    743  NZ  LYS A  54     -28.759  25.715   2.981  1.00  1.17           N  
ATOM    744  H   LYS A  54     -24.275  22.230   5.851  1.00  1.17           H  
ATOM    745  HA  LYS A  54     -24.138  24.559   3.978  1.00  1.17           H  
ATOM    746 1HB  LYS A  54     -24.536  24.545   6.997  1.00  1.17           H  
ATOM    747 2HB  LYS A  54     -24.554  25.964   5.960  1.00  1.17           H  
ATOM    748 1HG  LYS A  54     -26.563  23.672   5.829  1.00  1.17           H  
ATOM    749 2HG  LYS A  54     -26.833  25.238   6.604  1.00  1.17           H  
ATOM    750 1HD  LYS A  54     -26.468  26.355   4.387  1.00  1.17           H  
ATOM    751 2HD  LYS A  54     -26.310  24.758   3.639  1.00  1.17           H  
ATOM    752 1HE  LYS A  54     -28.603  24.188   4.438  1.00  1.17           H  
ATOM    753 2HE  LYS A  54     -28.758  25.829   5.094  1.00  1.17           H  
ATOM    754 1HZ  LYS A  54     -29.766  25.641   2.927  1.00  1.17           H  
ATOM    755 2HZ  LYS A  54     -28.486  26.680   2.859  1.00  1.17           H  
ATOM    756 3HZ  LYS A  54     -28.340  25.149   2.251  1.00  1.17           H  
ATOM    757  N   ILE A  55     -21.961  25.573   4.896  1.00  1.20           N  
ATOM    758  CA  ILE A  55     -20.578  25.933   5.207  1.00  1.20           C  
ATOM    759  C   ILE A  55     -20.489  26.478   6.628  1.00  1.20           C  
ATOM    760  O   ILE A  55     -21.199  27.426   6.968  1.00  1.20           O  
ATOM    761  CB  ILE A  55     -20.055  27.061   4.280  1.00  1.20           C  
ATOM    762  CG1 ILE A  55     -20.049  26.665   2.843  1.00  1.20           C  
ATOM    763  CG2 ILE A  55     -18.637  27.419   4.689  1.00  1.20           C  
ATOM    764  CD1 ILE A  55     -19.823  27.804   1.899  1.00  1.20           C  
ATOM    765  H   ILE A  55     -22.549  26.237   4.414  1.00  1.20           H  
ATOM    766  HA  ILE A  55     -19.942  25.052   5.120  1.00  1.20           H  
ATOM    767  HB  ILE A  55     -20.689  27.937   4.378  1.00  1.20           H  
ATOM    768 1HG1 ILE A  55     -19.235  25.973   2.688  1.00  1.20           H  
ATOM    769 2HG1 ILE A  55     -20.998  26.186   2.597  1.00  1.20           H  
ATOM    770 1HG2 ILE A  55     -18.264  28.217   4.053  1.00  1.20           H  
ATOM    771 2HG2 ILE A  55     -18.629  27.752   5.715  1.00  1.20           H  
ATOM    772 3HG2 ILE A  55     -17.991  26.539   4.587  1.00  1.20           H  
ATOM    773 1HD1 ILE A  55     -19.815  27.428   0.876  1.00  1.20           H  
ATOM    774 2HD1 ILE A  55     -20.624  28.535   2.012  1.00  1.20           H  
ATOM    775 3HD1 ILE A  55     -18.866  28.275   2.120  1.00  1.20           H  
ATOM    776  N   GLN A  56     -19.628  25.894   7.456  1.00  1.23           N  
ATOM    777  CA  GLN A  56     -19.431  26.406   8.810  1.00  1.23           C  
ATOM    778  C   GLN A  56     -18.210  27.315   8.853  1.00  1.23           C  
ATOM    779  O   GLN A  56     -18.131  28.237   9.666  1.00  1.23           O  
ATOM    780  CB  GLN A  56     -19.218  25.307   9.852  1.00  1.23           C  
ATOM    781  CG  GLN A  56     -20.375  24.371  10.088  1.00  1.23           C  
ATOM    782  CD  GLN A  56     -20.092  23.455  11.280  1.00  1.23           C  
ATOM    783  OE1 GLN A  56     -19.268  23.810  12.124  1.00  1.23           O  
ATOM    784  NE2 GLN A  56     -20.765  22.325  11.370  1.00  1.23           N  
ATOM    785  H   GLN A  56     -19.091  25.101   7.125  1.00  1.23           H  
ATOM    786  HA  GLN A  56     -20.303  26.993   9.096  1.00  1.23           H  
ATOM    787 1HB  GLN A  56     -18.372  24.693   9.538  1.00  1.23           H  
ATOM    788 2HB  GLN A  56     -18.950  25.760  10.804  1.00  1.23           H  
ATOM    789 1HG  GLN A  56     -21.274  24.948  10.295  1.00  1.23           H  
ATOM    790 2HG  GLN A  56     -20.522  23.746   9.198  1.00  1.23           H  
ATOM    791 1HE2 GLN A  56     -20.630  21.708  12.146  1.00  1.23           H  
ATOM    792 2HE2 GLN A  56     -21.438  22.073  10.640  1.00  1.23           H  
ATOM    793  N   GLY A  57     -17.251  27.043   7.975  1.00  1.27           N  
ATOM    794  CA  GLY A  57     -16.001  27.795   7.971  1.00  1.27           C  
ATOM    795  C   GLY A  57     -15.006  27.264   6.951  1.00  1.27           C  
ATOM    796  O   GLY A  57     -15.388  26.613   5.978  1.00  1.27           O  
ATOM    797  H   GLY A  57     -17.388  26.261   7.335  1.00  1.27           H  
ATOM    798 1HA  GLY A  57     -16.210  28.844   7.766  1.00  1.27           H  
ATOM    799 2HA  GLY A  57     -15.556  27.749   8.963  1.00  1.27           H  
ATOM    800  N   THR A  58     -13.733  27.576   7.169  1.00  1.32           N  
ATOM    801  CA  THR A  58     -12.630  27.201   6.282  1.00  1.32           C  
ATOM    802  C   THR A  58     -11.747  26.183   7.006  1.00  1.32           C  
ATOM    803  O   THR A  58     -11.491  26.347   8.198  1.00  1.32           O  
ATOM    804  CB  THR A  58     -11.809  28.440   5.886  1.00  1.32           C  
ATOM    805  OG1 THR A  58     -12.656  29.379   5.205  1.00  1.32           O  
ATOM    806  CG2 THR A  58     -10.690  28.044   4.973  1.00  1.32           C  
ATOM    807  H   THR A  58     -13.514  28.109   7.998  1.00  1.32           H  
ATOM    808  HA  THR A  58     -13.025  26.738   5.382  1.00  1.32           H  
ATOM    809  HB  THR A  58     -11.399  28.905   6.781  1.00  1.32           H  
ATOM    810  HG1 THR A  58     -12.879  29.031   4.334  1.00  1.32           H  
ATOM    811 1HG2 THR A  58     -10.103  28.918   4.693  1.00  1.32           H  
ATOM    812 2HG2 THR A  58     -10.067  27.345   5.492  1.00  1.32           H  
ATOM    813 3HG2 THR A  58     -11.090  27.581   4.075  1.00  1.32           H  
ATOM    814  N   CYS A  59     -11.353  25.103   6.320  1.00  1.38           N  
ATOM    815  CA  CYS A  59     -10.540  24.051   6.968  1.00  1.38           C  
ATOM    816  C   CYS A  59      -9.027  24.067   6.705  1.00  1.38           C  
ATOM    817  O   CYS A  59      -8.279  23.344   7.360  1.00  1.38           O  
ATOM    818  CB  CYS A  59     -11.126  22.685   6.649  1.00  1.38           C  
ATOM    819  SG  CYS A  59     -11.268  22.313   4.926  1.00  1.38           S  
ATOM    820  H   CYS A  59     -11.581  25.041   5.323  1.00  1.38           H  
ATOM    821  HA  CYS A  59     -10.668  24.177   8.045  1.00  1.38           H  
ATOM    822 1HB  CYS A  59     -10.498  21.927   7.109  1.00  1.38           H  
ATOM    823 2HB  CYS A  59     -12.120  22.604   7.094  1.00  1.38           H  
ATOM    824  N   TYR A  60      -8.593  24.870   5.746  1.00  1.43           N  
ATOM    825  CA  TYR A  60      -7.175  25.056   5.387  1.00  1.43           C  
ATOM    826  C   TYR A  60      -6.864  26.507   5.064  1.00  1.43           C  
ATOM    827  O   TYR A  60      -7.748  27.345   5.017  1.00  1.43           O  
ATOM    828  CB  TYR A  60      -6.670  24.120   4.280  1.00  1.43           C  
ATOM    829  CG  TYR A  60      -6.530  22.663   4.705  1.00  1.43           C  
ATOM    830  CD1 TYR A  60      -7.521  21.735   4.524  1.00  1.43           C  
ATOM    831  CD2 TYR A  60      -5.340  22.281   5.314  1.00  1.43           C  
ATOM    832  CE1 TYR A  60      -7.323  20.427   4.948  1.00  1.43           C  
ATOM    833  CE2 TYR A  60      -5.151  20.986   5.733  1.00  1.43           C  
ATOM    834  CZ  TYR A  60      -6.142  20.061   5.551  1.00  1.43           C  
ATOM    835  OH  TYR A  60      -5.960  18.759   5.968  1.00  1.43           O  
ATOM    836  H   TYR A  60      -9.286  25.405   5.241  1.00  1.43           H  
ATOM    837  HA  TYR A  60      -6.579  24.808   6.262  1.00  1.43           H  
ATOM    838 1HB  TYR A  60      -7.355  24.162   3.436  1.00  1.43           H  
ATOM    839 2HB  TYR A  60      -5.700  24.456   3.925  1.00  1.43           H  
ATOM    840  HD1 TYR A  60      -8.445  22.019   4.056  1.00  1.43           H  
ATOM    841  HD2 TYR A  60      -4.551  23.016   5.464  1.00  1.43           H  
ATOM    842  HE1 TYR A  60      -8.093  19.682   4.808  1.00  1.43           H  
ATOM    843  HE2 TYR A  60      -4.214  20.698   6.211  1.00  1.43           H  
ATOM    844  HH  TYR A  60      -6.790  18.278   5.892  1.00  1.43           H  
ATOM    845  N   ARG A  61      -5.595  26.820   4.828  1.00  1.43           N  
ATOM    846  CA  ARG A  61      -5.231  28.190   4.450  1.00  1.43           C  
ATOM    847  C   ARG A  61      -5.591  28.494   2.983  1.00  1.43           C  
ATOM    848  O   ARG A  61      -5.438  29.624   2.515  1.00  1.43           O  
ATOM    849  CB  ARG A  61      -3.748  28.431   4.669  1.00  1.43           C  
ATOM    850  CG  ARG A  61      -3.311  28.434   6.132  1.00  1.43           C  
ATOM    851  CD  ARG A  61      -1.843  28.673   6.274  1.00  1.43           C  
ATOM    852  NE  ARG A  61      -1.427  28.692   7.672  1.00  1.43           N  
ATOM    853  CZ  ARG A  61      -0.155  28.845   8.097  1.00  1.43           C  
ATOM    854  NH1 ARG A  61       0.820  28.991   7.227  1.00  1.43           N  
ATOM    855  NH2 ARG A  61       0.111  28.848   9.392  1.00  1.43           N  
ATOM    856  H   ARG A  61      -4.876  26.115   4.902  1.00  1.43           H  
ATOM    857  HA  ARG A  61      -5.786  28.879   5.087  1.00  1.43           H  
ATOM    858 1HB  ARG A  61      -3.176  27.663   4.152  1.00  1.43           H  
ATOM    859 2HB  ARG A  61      -3.471  29.392   4.238  1.00  1.43           H  
ATOM    860 1HG  ARG A  61      -3.840  29.223   6.665  1.00  1.43           H  
ATOM    861 2HG  ARG A  61      -3.547  27.470   6.584  1.00  1.43           H  
ATOM    862 1HD  ARG A  61      -1.294  27.881   5.766  1.00  1.43           H  
ATOM    863 2HD  ARG A  61      -1.586  29.635   5.829  1.00  1.43           H  
ATOM    864  HE  ARG A  61      -2.145  28.584   8.375  1.00  1.43           H  
ATOM    865 1HH1 ARG A  61       0.618  28.990   6.237  1.00  1.43           H  
ATOM    866 2HH1 ARG A  61       1.770  29.106   7.549  1.00  1.43           H  
ATOM    867 1HH2 ARG A  61      -0.638  28.737  10.062  1.00  1.43           H  
ATOM    868 2HH2 ARG A  61       1.061  28.963   9.712  1.00  1.43           H  
ATOM    869  N   GLY A  62      -6.025  27.459   2.262  1.00  1.37           N  
ATOM    870  CA  GLY A  62      -6.440  27.545   0.870  1.00  1.37           C  
ATOM    871  C   GLY A  62      -7.967  27.629   0.763  1.00  1.37           C  
ATOM    872  O   GLY A  62      -8.637  28.157   1.647  1.00  1.37           O  
ATOM    873  H   GLY A  62      -6.103  26.570   2.727  1.00  1.37           H  
ATOM    874 1HA  GLY A  62      -5.988  28.422   0.406  1.00  1.37           H  
ATOM    875 2HA  GLY A  62      -6.079  26.671   0.328  1.00  1.37           H  
ATOM    876  N   SER A  63      -8.511  27.126  -0.345  1.00  1.26           N  
ATOM    877  CA  SER A  63      -9.951  27.193  -0.617  1.00  1.26           C  
ATOM    878  C   SER A  63     -10.819  26.090   0.019  1.00  1.26           C  
ATOM    879  O   SER A  63     -12.047  26.134  -0.089  1.00  1.26           O  
ATOM    880  CB  SER A  63     -10.170  27.194  -2.115  1.00  1.26           C  
ATOM    881  OG  SER A  63      -9.766  25.979  -2.686  1.00  1.26           O  
ATOM    882  H   SER A  63      -7.909  26.696  -1.032  1.00  1.26           H  
ATOM    883  HA  SER A  63     -10.308  28.149  -0.228  1.00  1.26           H  
ATOM    884 1HB  SER A  63     -11.225  27.363  -2.325  1.00  1.26           H  
ATOM    885 2HB  SER A  63      -9.612  28.014  -2.564  1.00  1.26           H  
ATOM    886  HG  SER A  63     -10.278  25.294  -2.243  1.00  1.26           H  
ATOM    887  N   SER A  64     -10.197  25.079   0.625  1.00  1.15           N  
ATOM    888  CA  SER A  64     -10.954  23.951   1.190  1.00  1.15           C  
ATOM    889  C   SER A  64     -11.904  24.451   2.286  1.00  1.15           C  
ATOM    890  O   SER A  64     -11.530  25.321   3.082  1.00  1.15           O  
ATOM    891  CB  SER A  64     -10.005  22.926   1.742  1.00  1.15           C  
ATOM    892  OG  SER A  64      -9.151  22.449   0.747  1.00  1.15           O  
ATOM    893  H   SER A  64      -9.192  25.098   0.695  1.00  1.15           H  
ATOM    894  HA  SER A  64     -11.551  23.490   0.400  1.00  1.15           H  
ATOM    895 1HB  SER A  64      -9.438  23.356   2.555  1.00  1.15           H  
ATOM    896 2HB  SER A  64     -10.577  22.096   2.133  1.00  1.15           H  
ATOM    897  HG  SER A  64      -8.766  21.643   1.102  1.00  1.15           H  
ATOM    898  N   SER A  65     -13.112  23.883   2.349  1.00  1.07           N  
ATOM    899  CA  SER A  65     -14.132  24.366   3.288  1.00  1.07           C  
ATOM    900  C   SER A  65     -14.617  23.358   4.309  1.00  1.07           C  
ATOM    901  O   SER A  65     -14.616  22.152   4.079  1.00  1.07           O  
ATOM    902  CB  SER A  65     -15.353  24.864   2.524  1.00  1.07           C  
ATOM    903  OG  SER A  65     -15.036  25.962   1.706  1.00  1.07           O  
ATOM    904  H   SER A  65     -13.307  23.102   1.725  1.00  1.07           H  
ATOM    905  HA  SER A  65     -13.711  25.206   3.834  1.00  1.07           H  
ATOM    906 1HB  SER A  65     -15.761  24.054   1.917  1.00  1.07           H  
ATOM    907 2HB  SER A  65     -16.128  25.153   3.241  1.00  1.07           H  
ATOM    908  HG  SER A  65     -14.483  25.618   0.991  1.00  1.07           H  
ATOM    909  N   CYS A  66     -15.071  23.874   5.440  1.00  1.04           N  
ATOM    910  CA  CYS A  66     -15.672  23.059   6.478  1.00  1.04           C  
ATOM    911  C   CYS A  66     -17.175  23.044   6.320  1.00  1.04           C  
ATOM    912  O   CYS A  66     -17.810  24.099   6.453  1.00  1.04           O  
ATOM    913  CB  CYS A  66     -15.362  23.592   7.856  1.00  1.04           C  
ATOM    914  SG  CYS A  66     -16.095  22.593   9.125  1.00  1.04           S  
ATOM    915  H   CYS A  66     -15.037  24.881   5.571  1.00  1.04           H  
ATOM    916  HA  CYS A  66     -15.291  22.043   6.393  1.00  1.04           H  
ATOM    917 1HB  CYS A  66     -14.284  23.632   8.007  1.00  1.04           H  
ATOM    918 2HB  CYS A  66     -15.746  24.596   7.957  1.00  1.04           H  
ATOM    919  N   CYS A  67     -17.736  21.869   6.060  1.00  1.08           N  
ATOM    920  CA  CYS A  67     -19.164  21.742   5.806  1.00  1.08           C  
ATOM    921  C   CYS A  67     -19.823  20.740   6.740  1.00  1.08           C  
ATOM    922  O   CYS A  67     -19.126  19.901   7.316  1.00  1.08           O  
ATOM    923  CB  CYS A  67     -19.421  21.217   4.397  1.00  1.08           C  
ATOM    924  SG  CYS A  67     -18.669  22.157   3.035  1.00  1.08           S  
ATOM    925  H   CYS A  67     -17.137  21.045   6.010  1.00  1.08           H  
ATOM    926  HA  CYS A  67     -19.621  22.712   5.938  1.00  1.08           H  
ATOM    927 1HB  CYS A  67     -19.099  20.190   4.335  1.00  1.08           H  
ATOM    928 2HB  CYS A  67     -20.500  21.210   4.230  1.00  1.08           H  
ATOM    929  N   LYS A  68     -21.158  20.839   6.858  1.00  1.17           N  
ATOM    930  CA  LYS A  68     -22.045  19.886   7.564  1.00  1.17           C  
ATOM    931  C   LYS A  68     -22.522  20.452   8.887  1.00  1.17           C  
ATOM    932  O   LYS A  68     -23.531  19.997   9.425  1.00  1.17           O  
ATOM    933  OXT LYS A  68     -22.176  21.595   9.145  1.00  1.17           O  
ATOM    934  CB  LYS A  68     -21.386  18.512   7.780  1.00  1.17           C  
ATOM    935  CG  LYS A  68     -22.287  17.454   8.372  1.00  1.17           C  
ATOM    936  CD  LYS A  68     -21.541  16.126   8.494  1.00  1.17           C  
ATOM    937  CE  LYS A  68     -22.422  15.047   9.107  1.00  1.17           C  
ATOM    938  NZ  LYS A  68     -21.706  13.747   9.233  1.00  1.17           N  
ATOM    939  H   LYS A  68     -21.581  21.647   6.395  1.00  1.17           H  
ATOM    940  HA  LYS A  68     -22.934  19.727   6.964  1.00  1.17           H  
ATOM    941 1HB  LYS A  68     -20.970  18.133   6.843  1.00  1.17           H  
ATOM    942 2HB  LYS A  68     -20.597  18.585   8.499  1.00  1.17           H  
ATOM    943 1HG  LYS A  68     -22.612  17.767   9.364  1.00  1.17           H  
ATOM    944 2HG  LYS A  68     -23.166  17.320   7.742  1.00  1.17           H  
ATOM    945 1HD  LYS A  68     -21.205  15.801   7.510  1.00  1.17           H  
ATOM    946 2HD  LYS A  68     -20.662  16.269   9.132  1.00  1.17           H  
ATOM    947 1HE  LYS A  68     -22.743  15.371  10.097  1.00  1.17           H  
ATOM    948 2HE  LYS A  68     -23.302  14.906   8.479  1.00  1.17           H  
ATOM    949 1HZ  LYS A  68     -22.322  13.060   9.644  1.00  1.17           H  
ATOM    950 2HZ  LYS A  68     -21.413  13.432   8.319  1.00  1.17           H  
ATOM    951 3HZ  LYS A  68     -20.894  13.870   9.826  1.00  1.17           H  
TER     952
ENDMDL

REMARK ID 695955 MODEL 4 dorof
PFRMAT TS
TARGET dorof
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   ALA A   1       0.967  -0.308  -0.602  1.00 24.39           N  
ATOM      2  CA  ALA A   1       2.376  -0.013  -0.836  1.00 24.39           C  
ATOM      3  C   ALA A   1       2.677   1.454  -0.587  1.00 24.39           C  
ATOM      4  O   ALA A   1       2.062   2.346  -1.182  1.00 24.39           O  
ATOM      5  CB  ALA A   1       2.776  -0.374  -2.257  1.00 24.39           C  
ATOM      6 1H   ALA A   1       0.851  -1.303  -0.476  1.00 24.39           H  
ATOM      7 2H   ALA A   1       0.655   0.173   0.230  1.00 24.39           H  
ATOM      8 3H   ALA A   1       0.420  -0.005  -1.394  1.00 24.39           H  
ATOM      9  HA  ALA A   1       2.966  -0.606  -0.136  1.00 24.39           H  
ATOM     10 1HB  ALA A   1       3.836  -0.167  -2.400  1.00 24.39           H  
ATOM     11 2HB  ALA A   1       2.587  -1.432  -2.430  1.00 24.39           H  
ATOM     12 3HB  ALA A   1       2.193   0.218  -2.961  1.00 24.39           H  
ATOM     13  N   ARG A   2       3.676   1.707   0.253  1.00 23.39           N  
ATOM     14  CA  ARG A   2       4.056   3.081   0.564  1.00 23.39           C  
ATOM     15  C   ARG A   2       4.507   3.827  -0.681  1.00 23.39           C  
ATOM     16  O   ARG A   2       4.232   5.013  -0.832  1.00 23.39           O  
ATOM     17  CB  ARG A   2       5.157   3.124   1.605  1.00 23.39           C  
ATOM     18  CG  ARG A   2       5.591   4.525   1.992  1.00 23.39           C  
ATOM     19  CD  ARG A   2       4.490   5.278   2.662  1.00 23.39           C  
ATOM     20  NE  ARG A   2       4.903   6.613   3.065  1.00 23.39           N  
ATOM     21  CZ  ARG A   2       4.077   7.548   3.581  1.00 23.39           C  
ATOM     22  NH1 ARG A   2       2.799   7.281   3.756  1.00 23.39           N  
ATOM     23  NH2 ARG A   2       4.553   8.735   3.912  1.00 23.39           N  
ATOM     24  H   ARG A   2       4.167   0.948   0.707  1.00 23.39           H  
ATOM     25  HA  ARG A   2       3.188   3.593   0.972  1.00 23.39           H  
ATOM     26 1HB  ARG A   2       4.827   2.617   2.510  1.00 23.39           H  
ATOM     27 2HB  ARG A   2       6.036   2.599   1.232  1.00 23.39           H  
ATOM     28 1HG  ARG A   2       6.441   4.474   2.671  1.00 23.39           H  
ATOM     29 2HG  ARG A   2       5.876   5.060   1.095  1.00 23.39           H  
ATOM     30 1HD  ARG A   2       3.654   5.377   1.974  1.00 23.39           H  
ATOM     31 2HD  ARG A   2       4.165   4.738   3.550  1.00 23.39           H  
ATOM     32  HE  ARG A   2       5.877   6.859   2.949  1.00 23.39           H  
ATOM     33 1HH1 ARG A   2       2.433   6.374   3.506  1.00 23.39           H  
ATOM     34 2HH1 ARG A   2       2.185   7.984   4.143  1.00 23.39           H  
ATOM     35 1HH2 ARG A   2       5.533   8.941   3.781  1.00 23.39           H  
ATOM     36 2HH2 ARG A   2       3.937   9.435   4.299  1.00 23.39           H  
ATOM     37  N   ALA A   3       5.212   3.146  -1.580  1.00 21.46           N  
ATOM     38  CA  ALA A   3       5.686   3.820  -2.781  1.00 21.46           C  
ATOM     39  C   ALA A   3       4.525   4.388  -3.593  1.00 21.46           C  
ATOM     40  O   ALA A   3       4.634   5.483  -4.156  1.00 21.46           O  
ATOM     41  CB  ALA A   3       6.480   2.859  -3.637  1.00 21.46           C  
ATOM     42  H   ALA A   3       5.421   2.172  -1.427  1.00 21.46           H  
ATOM     43  HA  ALA A   3       6.327   4.645  -2.478  1.00 21.46           H  
ATOM     44 1HB  ALA A   3       6.848   3.380  -4.520  1.00 21.46           H  
ATOM     45 2HB  ALA A   3       7.323   2.473  -3.065  1.00 21.46           H  
ATOM     46 3HB  ALA A   3       5.839   2.034  -3.944  1.00 21.46           H  
ATOM     47  N   SER A   4       3.403   3.661  -3.643  1.00 18.78           N  
ATOM     48  CA  SER A   4       2.251   4.139  -4.389  1.00 18.78           C  
ATOM     49  C   SER A   4       1.683   5.363  -3.702  1.00 18.78           C  
ATOM     50  O   SER A   4       1.310   6.337  -4.356  1.00 18.78           O  
ATOM     51  CB  SER A   4       1.188   3.069  -4.510  1.00 18.78           C  
ATOM     52  OG  SER A   4       1.637   1.992  -5.295  1.00 18.78           O  
ATOM     53  H   SER A   4       3.348   2.784  -3.146  1.00 18.78           H  
ATOM     54  HA  SER A   4       2.574   4.425  -5.391  1.00 18.78           H  
ATOM     55 1HB  SER A   4       0.919   2.714  -3.516  1.00 18.78           H  
ATOM     56 2HB  SER A   4       0.293   3.500  -4.955  1.00 18.78           H  
ATOM     57  HG  SER A   4       0.877   1.413  -5.407  1.00 18.78           H  
ATOM     58  N   LEU A   5       1.647   5.334  -2.371  1.00 15.80           N  
ATOM     59  CA  LEU A   5       1.112   6.468  -1.636  1.00 15.80           C  
ATOM     60  C   LEU A   5       1.977   7.708  -1.853  1.00 15.80           C  
ATOM     61  O   LEU A   5       1.456   8.815  -2.021  1.00 15.80           O  
ATOM     62  CB  LEU A   5       1.042   6.136  -0.149  1.00 15.80           C  
ATOM     63  CG  LEU A   5       0.032   5.058   0.216  1.00 15.80           C  
ATOM     64  CD1 LEU A   5       0.173   4.713   1.693  1.00 15.80           C  
ATOM     65  CD2 LEU A   5      -1.368   5.551  -0.121  1.00 15.80           C  
ATOM     66  H   LEU A   5       1.969   4.496  -1.879  1.00 15.80           H  
ATOM     67  HA  LEU A   5       0.109   6.676  -2.001  1.00 15.80           H  
ATOM     68 1HB  LEU A   5       2.020   5.802   0.174  1.00 15.80           H  
ATOM     69 2HB  LEU A   5       0.790   7.040   0.401  1.00 15.80           H  
ATOM     70  HG  LEU A   5       0.243   4.154  -0.360  1.00 15.80           H  
ATOM     71 1HD1 LEU A   5      -0.541   3.932   1.953  1.00 15.80           H  
ATOM     72 2HD1 LEU A   5       1.178   4.360   1.891  1.00 15.80           H  
ATOM     73 3HD1 LEU A   5      -0.025   5.600   2.292  1.00 15.80           H  
ATOM     74 1HD2 LEU A   5      -2.094   4.778   0.129  1.00 15.80           H  
ATOM     75 2HD2 LEU A   5      -1.586   6.453   0.452  1.00 15.80           H  
ATOM     76 3HD2 LEU A   5      -1.426   5.774  -1.185  1.00 15.80           H  
ATOM     77  N   LEU A   6       3.299   7.517  -1.896  1.00 13.01           N  
ATOM     78  CA  LEU A   6       4.226   8.618  -2.127  1.00 13.01           C  
ATOM     79  C   LEU A   6       4.037   9.185  -3.528  1.00 13.01           C  
ATOM     80  O   LEU A   6       4.083  10.406  -3.734  1.00 13.01           O  
ATOM     81  CB  LEU A   6       5.657   8.139  -1.904  1.00 13.01           C  
ATOM     82  CG  LEU A   6       5.988   7.817  -0.442  1.00 13.01           C  
ATOM     83  CD1 LEU A   6       7.348   7.162  -0.360  1.00 13.01           C  
ATOM     84  CD2 LEU A   6       5.947   9.098   0.368  1.00 13.01           C  
ATOM     85  H   LEU A   6       3.667   6.579  -1.734  1.00 13.01           H  
ATOM     86  HA  LEU A   6       4.012   9.403  -1.405  1.00 13.01           H  
ATOM     87 1HB  LEU A   6       5.812   7.232  -2.487  1.00 13.01           H  
ATOM     88 2HB  LEU A   6       6.348   8.902  -2.255  1.00 13.01           H  
ATOM     89  HG  LEU A   6       5.252   7.127  -0.048  1.00 13.01           H  
ATOM     90 1HD1 LEU A   6       7.577   6.928   0.677  1.00 13.01           H  
ATOM     91 2HD1 LEU A   6       7.339   6.244  -0.945  1.00 13.01           H  
ATOM     92 3HD1 LEU A   6       8.102   7.838  -0.755  1.00 13.01           H  
ATOM     93 1HD2 LEU A   6       6.175   8.875   1.405  1.00 13.01           H  
ATOM     94 2HD2 LEU A   6       6.685   9.799  -0.022  1.00 13.01           H  
ATOM     95 3HD2 LEU A   6       4.953   9.539   0.300  1.00 13.01           H  
ATOM     96  N   LEU A   7       3.779   8.306  -4.501  1.00 10.73           N  
ATOM     97  CA  LEU A   7       3.504   8.768  -5.849  1.00 10.73           C  
ATOM     98  C   LEU A   7       2.240   9.603  -5.867  1.00 10.73           C  
ATOM     99  O   LEU A   7       2.227  10.698  -6.424  1.00 10.73           O  
ATOM    100  CB  LEU A   7       3.344   7.615  -6.834  1.00 10.73           C  
ATOM    101  CG  LEU A   7       2.964   8.070  -8.245  1.00 10.73           C  
ATOM    102  CD1 LEU A   7       4.055   8.984  -8.797  1.00 10.73           C  
ATOM    103  CD2 LEU A   7       2.755   6.864  -9.128  1.00 10.73           C  
ATOM    104  H   LEU A   7       3.794   7.303  -4.305  1.00 10.73           H  
ATOM    105  HA  LEU A   7       4.334   9.390  -6.177  1.00 10.73           H  
ATOM    106 1HB  LEU A   7       4.277   7.056  -6.881  1.00 10.73           H  
ATOM    107 2HB  LEU A   7       2.562   6.951  -6.475  1.00 10.73           H  
ATOM    108  HG  LEU A   7       2.042   8.638  -8.195  1.00 10.73           H  
ATOM    109 1HD1 LEU A   7       3.774   9.323  -9.795  1.00 10.73           H  
ATOM    110 2HD1 LEU A   7       4.171   9.848  -8.142  1.00 10.73           H  
ATOM    111 3HD1 LEU A   7       4.995   8.438  -8.850  1.00 10.73           H  
ATOM    112 1HD2 LEU A   7       2.471   7.192 -10.129  1.00 10.73           H  
ATOM    113 2HD2 LEU A   7       3.678   6.287  -9.181  1.00 10.73           H  
ATOM    114 3HD2 LEU A   7       1.962   6.243  -8.710  1.00 10.73           H  
ATOM    115  N   LEU A   8       1.174   9.099  -5.252  1.00  9.04           N  
ATOM    116  CA  LEU A   8      -0.088   9.819  -5.262  1.00  9.04           C  
ATOM    117  C   LEU A   8       0.057  11.164  -4.566  1.00  9.04           C  
ATOM    118  O   LEU A   8      -0.435  12.181  -5.060  1.00  9.04           O  
ATOM    119  CB  LEU A   8      -1.151   8.968  -4.579  1.00  9.04           C  
ATOM    120  CG  LEU A   8      -1.537   7.714  -5.356  1.00  9.04           C  
ATOM    121  CD1 LEU A   8      -2.445   6.852  -4.494  1.00  9.04           C  
ATOM    122  CD2 LEU A   8      -2.200   8.124  -6.661  1.00  9.04           C  
ATOM    123  H   LEU A   8       1.237   8.188  -4.797  1.00  9.04           H  
ATOM    124  HA  LEU A   8      -0.380   9.991  -6.295  1.00  9.04           H  
ATOM    125 1HB  LEU A   8      -0.768   8.652  -3.608  1.00  9.04           H  
ATOM    126 2HB  LEU A   8      -2.044   9.569  -4.425  1.00  9.04           H  
ATOM    127  HG  LEU A   8      -0.647   7.138  -5.585  1.00  9.04           H  
ATOM    128 1HD1 LEU A   8      -2.713   5.948  -5.040  1.00  9.04           H  
ATOM    129 2HD1 LEU A   8      -1.917   6.580  -3.581  1.00  9.04           H  
ATOM    130 3HD1 LEU A   8      -3.346   7.407  -4.244  1.00  9.04           H  
ATOM    131 1HD2 LEU A   8      -2.469   7.232  -7.226  1.00  9.04           H  
ATOM    132 2HD2 LEU A   8      -3.097   8.705  -6.448  1.00  9.04           H  
ATOM    133 3HD2 LEU A   8      -1.505   8.727  -7.243  1.00  9.04           H  
ATOM    134  N   PHE A   9       0.803  11.198  -3.462  1.00  7.91           N  
ATOM    135  CA  PHE A   9       1.070  12.442  -2.757  1.00  7.91           C  
ATOM    136  C   PHE A   9       1.747  13.419  -3.702  1.00  7.91           C  
ATOM    137  O   PHE A   9       1.308  14.564  -3.855  1.00  7.91           O  
ATOM    138  CB  PHE A   9       1.956  12.185  -1.540  1.00  7.91           C  
ATOM    139  CG  PHE A   9       2.400  13.413  -0.812  1.00  7.91           C  
ATOM    140  CD1 PHE A   9       1.554  14.074   0.063  1.00  7.91           C  
ATOM    141  CD2 PHE A   9       3.685  13.904  -0.995  1.00  7.91           C  
ATOM    142  CE1 PHE A   9       1.981  15.202   0.739  1.00  7.91           C  
ATOM    143  CE2 PHE A   9       4.115  15.028  -0.323  1.00  7.91           C  
ATOM    144  CZ  PHE A   9       3.262  15.679   0.547  1.00  7.91           C  
ATOM    145  H   PHE A   9       1.178  10.329  -3.082  1.00  7.91           H  
ATOM    146  HA  PHE A   9       0.123  12.870  -2.428  1.00  7.91           H  
ATOM    147 1HB  PHE A   9       1.426  11.541  -0.839  1.00  7.91           H  
ATOM    148 2HB  PHE A   9       2.842  11.644  -1.854  1.00  7.91           H  
ATOM    149  HD1 PHE A   9       0.544  13.695   0.215  1.00  7.91           H  
ATOM    150  HD2 PHE A   9       4.358  13.387  -1.683  1.00  7.91           H  
ATOM    151  HE1 PHE A   9       1.307  15.715   1.424  1.00  7.91           H  
ATOM    152  HE2 PHE A   9       5.126  15.404  -0.479  1.00  7.91           H  
ATOM    153  HZ  PHE A   9       3.599  16.568   1.078  1.00  7.91           H  
ATOM    154  N   THR A  10       2.805  12.952  -4.364  1.00  7.25           N  
ATOM    155  CA  THR A  10       3.565  13.777  -5.276  1.00  7.25           C  
ATOM    156  C   THR A  10       2.684  14.316  -6.389  1.00  7.25           C  
ATOM    157  O   THR A  10       2.719  15.511  -6.692  1.00  7.25           O  
ATOM    158  CB  THR A  10       4.710  12.963  -5.901  1.00  7.25           C  
ATOM    159  OG1 THR A  10       5.595  12.510  -4.863  1.00  7.25           O  
ATOM    160  CG2 THR A  10       5.461  13.806  -6.914  1.00  7.25           C  
ATOM    161  H   THR A  10       3.114  11.991  -4.209  1.00  7.25           H  
ATOM    162  HA  THR A  10       3.979  14.618  -4.721  1.00  7.25           H  
ATOM    163  HB  THR A  10       4.302  12.096  -6.408  1.00  7.25           H  
ATOM    164  HG1 THR A  10       5.122  11.827  -4.324  1.00  7.25           H  
ATOM    165 1HG2 THR A  10       6.262  13.215  -7.351  1.00  7.25           H  
ATOM    166 2HG2 THR A  10       4.773  14.123  -7.697  1.00  7.25           H  
ATOM    167 3HG2 THR A  10       5.881  14.682  -6.422  1.00  7.25           H  
ATOM    168  N   LEU A  11       1.872  13.451  -6.987  1.00  6.90           N  
ATOM    169  CA  LEU A  11       1.023  13.874  -8.084  1.00  6.90           C  
ATOM    170  C   LEU A  11       0.006  14.904  -7.619  1.00  6.90           C  
ATOM    171  O   LEU A  11      -0.239  15.897  -8.309  1.00  6.90           O  
ATOM    172  CB  LEU A  11       0.306  12.659  -8.668  1.00  6.90           C  
ATOM    173  CG  LEU A  11       1.216  11.654  -9.392  1.00  6.90           C  
ATOM    174  CD1 LEU A  11       0.403  10.423  -9.757  1.00  6.90           C  
ATOM    175  CD2 LEU A  11       1.831  12.309 -10.605  1.00  6.90           C  
ATOM    176  H   LEU A  11       1.874  12.476  -6.692  1.00  6.90           H  
ATOM    177  HA  LEU A  11       1.648  14.321  -8.852  1.00  6.90           H  
ATOM    178 1HB  LEU A  11      -0.187  12.130  -7.852  1.00  6.90           H  
ATOM    179 2HB  LEU A  11      -0.452  13.002  -9.369  1.00  6.90           H  
ATOM    180  HG  LEU A  11       2.012  11.346  -8.731  1.00  6.90           H  
ATOM    181 1HD1 LEU A  11       1.043   9.699 -10.257  1.00  6.90           H  
ATOM    182 2HD1 LEU A  11      -0.005   9.982  -8.849  1.00  6.90           H  
ATOM    183 3HD1 LEU A  11      -0.411  10.707 -10.421  1.00  6.90           H  
ATOM    184 1HD2 LEU A  11       2.483  11.594 -11.107  1.00  6.90           H  
ATOM    185 2HD2 LEU A  11       1.043  12.627 -11.287  1.00  6.90           H  
ATOM    186 3HD2 LEU A  11       2.414  13.176 -10.292  1.00  6.90           H  
ATOM    187  N   CYS A  12      -0.549  14.716  -6.421  1.00  6.71           N  
ATOM    188  CA  CYS A  12      -1.528  15.656  -5.899  1.00  6.71           C  
ATOM    189  C   CYS A  12      -0.874  17.009  -5.671  1.00  6.71           C  
ATOM    190  O   CYS A  12      -1.454  18.062  -5.977  1.00  6.71           O  
ATOM    191  CB  CYS A  12      -2.098  15.147  -4.579  1.00  6.71           C  
ATOM    192  SG  CYS A  12      -3.127  13.671  -4.750  1.00  6.71           S  
ATOM    193  H   CYS A  12      -0.322  13.883  -5.875  1.00  6.71           H  
ATOM    194  HA  CYS A  12      -2.334  15.762  -6.624  1.00  6.71           H  
ATOM    195 1HB  CYS A  12      -1.278  14.906  -3.899  1.00  6.71           H  
ATOM    196 2HB  CYS A  12      -2.694  15.927  -4.114  1.00  6.71           H  
ATOM    197  HG  CYS A  12      -2.084  12.849  -5.033  1.00  6.71           H  
ATOM    198  N   CYS A  13       0.358  16.983  -5.157  1.00  6.61           N  
ATOM    199  CA  CYS A  13       1.086  18.206  -4.889  1.00  6.61           C  
ATOM    200  C   CYS A  13       1.395  18.916  -6.199  1.00  6.61           C  
ATOM    201  O   CYS A  13       1.216  20.130  -6.315  1.00  6.61           O  
ATOM    202  CB  CYS A  13       2.388  17.888  -4.161  1.00  6.61           C  
ATOM    203  SG  CYS A  13       2.137  17.255  -2.488  1.00  6.61           S  
ATOM    204  H   CYS A  13       0.784  16.087  -4.912  1.00  6.61           H  
ATOM    205  HA  CYS A  13       0.473  18.852  -4.264  1.00  6.61           H  
ATOM    206 1HB  CYS A  13       2.950  17.145  -4.721  1.00  6.61           H  
ATOM    207 2HB  CYS A  13       2.998  18.787  -4.099  1.00  6.61           H  
ATOM    208  HG  CYS A  13       1.668  16.044  -2.889  1.00  6.61           H  
ATOM    209  N   CYS A  14       1.793  18.146  -7.214  1.00  6.67           N  
ATOM    210  CA  CYS A  14       2.128  18.724  -8.502  1.00  6.67           C  
ATOM    211  C   CYS A  14       0.893  19.355  -9.117  1.00  6.67           C  
ATOM    212  O   CYS A  14       0.944  20.461  -9.654  1.00  6.67           O  
ATOM    213  CB  CYS A  14       2.666  17.645  -9.440  1.00  6.67           C  
ATOM    214  SG  CYS A  14       4.271  16.987  -8.949  1.00  6.67           S  
ATOM    215  H   CYS A  14       1.917  17.144  -7.069  1.00  6.67           H  
ATOM    216  HA  CYS A  14       2.888  19.491  -8.354  1.00  6.67           H  
ATOM    217 1HB  CYS A  14       1.960  16.817  -9.487  1.00  6.67           H  
ATOM    218 2HB  CYS A  14       2.766  18.049 -10.437  1.00  6.67           H  
ATOM    219  HG  CYS A  14       3.796  16.359  -7.841  1.00  6.67           H  
ATOM    220  N   CYS A  15      -0.247  18.679  -8.987  1.00  7.04           N  
ATOM    221  CA  CYS A  15      -1.478  19.201  -9.542  1.00  7.04           C  
ATOM    222  C   CYS A  15      -1.849  20.505  -8.859  1.00  7.04           C  
ATOM    223  O   CYS A  15      -2.254  21.463  -9.525  1.00  7.04           O  
ATOM    224  CB  CYS A  15      -2.597  18.183  -9.381  1.00  7.04           C  
ATOM    225  SG  CYS A  15      -2.370  16.716 -10.410  1.00  7.04           S  
ATOM    226  H   CYS A  15      -0.249  17.765  -8.536  1.00  7.04           H  
ATOM    227  HA  CYS A  15      -1.336  19.392 -10.596  1.00  7.04           H  
ATOM    228 1HB  CYS A  15      -2.653  17.863  -8.340  1.00  7.04           H  
ATOM    229 2HB  CYS A  15      -3.549  18.641  -9.640  1.00  7.04           H  
ATOM    230  HG  CYS A  15      -1.335  16.232  -9.676  1.00  7.04           H  
ATOM    231  N   SER A  16      -1.660  20.564  -7.538  1.00  7.87           N  
ATOM    232  CA  SER A  16      -1.972  21.764  -6.786  1.00  7.87           C  
ATOM    233  C   SER A  16      -1.093  22.926  -7.243  1.00  7.87           C  
ATOM    234  O   SER A  16      -1.573  24.048  -7.391  1.00  7.87           O  
ATOM    235  CB  SER A  16      -1.782  21.510  -5.305  1.00  7.87           C  
ATOM    236  OG  SER A  16      -2.698  20.549  -4.839  1.00  7.87           O  
ATOM    237  H   SER A  16      -1.330  19.738  -7.036  1.00  7.87           H  
ATOM    238  HA  SER A  16      -3.014  22.026  -6.970  1.00  7.87           H  
ATOM    239 1HB  SER A  16      -0.769  21.168  -5.120  1.00  7.87           H  
ATOM    240 2HB  SER A  16      -1.917  22.440  -4.760  1.00  7.87           H  
ATOM    241  HG  SER A  16      -2.443  19.708  -5.275  1.00  7.87           H  
ATOM    242  N   GLU A  17       0.195  22.660  -7.489  1.00  9.19           N  
ATOM    243  CA  GLU A  17       1.088  23.711  -7.969  1.00  9.19           C  
ATOM    244  C   GLU A  17       0.732  24.170  -9.392  1.00  9.19           C  
ATOM    245  O   GLU A  17       0.811  25.360  -9.690  1.00  9.19           O  
ATOM    246  CB  GLU A  17       2.557  23.274  -7.874  1.00  9.19           C  
ATOM    247  CG  GLU A  17       3.093  23.188  -6.426  1.00  9.19           C  
ATOM    248  CD  GLU A  17       4.551  22.759  -6.316  1.00  9.19           C  
ATOM    249  OE1 GLU A  17       4.969  21.907  -7.056  1.00  9.19           O  
ATOM    250  OE2 GLU A  17       5.242  23.305  -5.483  1.00  9.19           O  
ATOM    251  H   GLU A  17       0.553  21.719  -7.321  1.00  9.19           H  
ATOM    252  HA  GLU A  17       0.969  24.572  -7.314  1.00  9.19           H  
ATOM    253 1HB  GLU A  17       2.677  22.295  -8.344  1.00  9.19           H  
ATOM    254 2HB  GLU A  17       3.174  23.983  -8.416  1.00  9.19           H  
ATOM    255 1HG  GLU A  17       2.977  24.162  -5.953  1.00  9.19           H  
ATOM    256 2HG  GLU A  17       2.475  22.477  -5.878  1.00  9.19           H  
ATOM    257  N   MET A  18       0.326  23.235 -10.260  1.00 10.74           N  
ATOM    258  CA  MET A  18      -0.072  23.542 -11.641  1.00 10.74           C  
ATOM    259  C   MET A  18      -1.411  24.295 -11.733  1.00 10.74           C  
ATOM    260  O   MET A  18      -1.664  25.021 -12.699  1.00 10.74           O  
ATOM    261  CB  MET A  18      -0.120  22.258 -12.470  1.00 10.74           C  
ATOM    262  CG  MET A  18       1.260  21.685 -12.751  1.00 10.74           C  
ATOM    263  SD  MET A  18       1.300  20.301 -13.891  1.00 10.74           S  
ATOM    264  CE  MET A  18       0.637  18.995 -12.871  1.00 10.74           C  
ATOM    265  H   MET A  18       0.317  22.262  -9.958  1.00 10.74           H  
ATOM    266  HA  MET A  18       0.694  24.188 -12.071  1.00 10.74           H  
ATOM    267 1HB  MET A  18      -0.698  21.507 -11.932  1.00 10.74           H  
ATOM    268 2HB  MET A  18      -0.619  22.449 -13.419  1.00 10.74           H  
ATOM    269 1HG  MET A  18       1.855  22.477 -13.178  1.00 10.74           H  
ATOM    270 2HG  MET A  18       1.718  21.382 -11.822  1.00 10.74           H  
ATOM    271 1HE  MET A  18       0.609  18.066 -13.438  1.00 10.74           H  
ATOM    272 2HE  MET A  18       1.257  18.869 -11.995  1.00 10.74           H  
ATOM    273 3HE  MET A  18      -0.365  19.260 -12.572  1.00 10.74           H  
ATOM    274  N   ALA A  19      -2.265  24.095 -10.730  1.00 12.08           N  
ATOM    275  CA  ALA A  19      -3.598  24.683 -10.620  1.00 12.08           C  
ATOM    276  C   ALA A  19      -3.550  26.201 -10.514  1.00 12.08           C  
ATOM    277  O   ALA A  19      -2.504  26.794 -10.238  1.00 12.08           O  
ATOM    278  CB  ALA A  19      -4.323  24.120  -9.411  1.00 12.08           C  
ATOM    279  H   ALA A  19      -1.987  23.445  -9.996  1.00 12.08           H  
ATOM    280  HA  ALA A  19      -4.152  24.424 -11.521  1.00 12.08           H  
ATOM    281 1HB  ALA A  19      -5.325  24.537  -9.355  1.00 12.08           H  
ATOM    282 2HB  ALA A  19      -4.383  23.036  -9.497  1.00 12.08           H  
ATOM    283 3HB  ALA A  19      -3.775  24.380  -8.513  1.00 12.08           H  
ATOM    284  N   SER A  20      -4.703  26.844 -10.724  1.00 12.66           N  
ATOM    285  CA  SER A  20      -4.776  28.301 -10.648  1.00 12.66           C  
ATOM    286  C   SER A  20      -3.954  28.965 -11.754  1.00 12.66           C  
ATOM    287  O   SER A  20      -4.492  29.251 -12.825  1.00 12.66           O  
ATOM    288  CB  SER A  20      -4.378  28.816  -9.267  1.00 12.66           C  
ATOM    289  OG  SER A  20      -4.678  30.178  -9.149  1.00 12.66           O  
ATOM    290  H   SER A  20      -5.534  26.319 -10.952  1.00 12.66           H  
ATOM    291  HA  SER A  20      -5.817  28.590 -10.802  1.00 12.66           H  
ATOM    292 1HB  SER A  20      -4.922  28.259  -8.506  1.00 12.66           H  
ATOM    293 2HB  SER A  20      -3.326  28.674  -9.070  1.00 12.66           H  
ATOM    294  HG  SER A  20      -4.204  30.609  -9.870  1.00 12.66           H  
ATOM    295  N   GLY A  21      -2.707  29.313 -11.480  1.00 12.18           N  
ATOM    296  CA  GLY A  21      -1.918  30.008 -12.496  1.00 12.18           C  
ATOM    297  C   GLY A  21      -0.457  30.237 -12.124  1.00 12.18           C  
ATOM    298  O   GLY A  21       0.042  29.714 -11.134  1.00 12.18           O  
ATOM    299  H   GLY A  21      -2.303  28.983 -10.608  1.00 12.18           H  
ATOM    300 1HA  GLY A  21      -1.965  29.434 -13.422  1.00 12.18           H  
ATOM    301 2HA  GLY A  21      -2.388  30.967 -12.708  1.00 12.18           H  
ATOM    302  N   GLY A  22       0.242  31.005 -12.964  1.00 10.79           N  
ATOM    303  CA  GLY A  22       1.682  31.248 -12.808  1.00 10.79           C  
ATOM    304  C   GLY A  22       2.500  30.260 -13.648  1.00 10.79           C  
ATOM    305  O   GLY A  22       3.713  30.398 -13.793  1.00 10.79           O  
ATOM    306  H   GLY A  22      -0.238  31.428 -13.747  1.00 10.79           H  
ATOM    307 1HA  GLY A  22       1.913  32.268 -13.116  1.00 10.79           H  
ATOM    308 2HA  GLY A  22       1.960  31.162 -11.761  1.00 10.79           H  
ATOM    309  N   ASN A  23       1.804  29.268 -14.212  1.00  9.03           N  
ATOM    310  CA  ASN A  23       2.369  28.208 -15.052  1.00  9.03           C  
ATOM    311  C   ASN A  23       3.491  27.440 -14.356  1.00  9.03           C  
ATOM    312  O   ASN A  23       4.455  26.979 -14.988  1.00  9.03           O  
ATOM    313  CB  ASN A  23       2.830  28.784 -16.380  1.00  9.03           C  
ATOM    314  CG  ASN A  23       1.685  29.331 -17.196  1.00  9.03           C  
ATOM    315  OD1 ASN A  23       0.580  28.773 -17.190  1.00  9.03           O  
ATOM    316  ND2 ASN A  23       1.924  30.409 -17.903  1.00  9.03           N  
ATOM    317  H   ASN A  23       0.814  29.242 -14.032  1.00  9.03           H  
ATOM    318  HA  ASN A  23       1.579  27.483 -15.260  1.00  9.03           H  
ATOM    319 1HB  ASN A  23       3.556  29.575 -16.214  1.00  9.03           H  
ATOM    320 2HB  ASN A  23       3.330  28.004 -16.956  1.00  9.03           H  
ATOM    321 1HD2 ASN A  23       1.199  30.810 -18.466  1.00  9.03           H  
ATOM    322 2HD2 ASN A  23       2.831  30.828 -17.884  1.00  9.03           H  
ATOM    323  N   PHE A  24       3.304  27.211 -13.060  1.00  7.39           N  
ATOM    324  CA  PHE A  24       4.263  26.466 -12.277  1.00  7.39           C  
ATOM    325  C   PHE A  24       4.263  25.047 -12.785  1.00  7.39           C  
ATOM    326  O   PHE A  24       3.239  24.542 -13.238  1.00  7.39           O  
ATOM    327  CB  PHE A  24       3.900  26.519 -10.807  1.00  7.39           C  
ATOM    328  CG  PHE A  24       4.075  27.868 -10.229  1.00  7.39           C  
ATOM    329  CD1 PHE A  24       2.972  28.644  -9.930  1.00  7.39           C  
ATOM    330  CD2 PHE A  24       5.335  28.386 -10.000  1.00  7.39           C  
ATOM    331  CE1 PHE A  24       3.122  29.910  -9.404  1.00  7.39           C  
ATOM    332  CE2 PHE A  24       5.492  29.654  -9.475  1.00  7.39           C  
ATOM    333  CZ  PHE A  24       4.381  30.417  -9.176  1.00  7.39           C  
ATOM    334  H   PHE A  24       2.487  27.599 -12.606  1.00  7.39           H  
ATOM    335  HA  PHE A  24       5.256  26.896 -12.419  1.00  7.39           H  
ATOM    336 1HB  PHE A  24       2.868  26.228 -10.684  1.00  7.39           H  
ATOM    337 2HB  PHE A  24       4.510  25.822 -10.243  1.00  7.39           H  
ATOM    338  HD1 PHE A  24       1.965  28.243 -10.114  1.00  7.39           H  
ATOM    339  HD2 PHE A  24       6.210  27.782 -10.241  1.00  7.39           H  
ATOM    340  HE1 PHE A  24       2.238  30.506  -9.175  1.00  7.39           H  
ATOM    341  HE2 PHE A  24       6.491  30.052  -9.300  1.00  7.39           H  
ATOM    342  HZ  PHE A  24       4.501  31.417  -8.764  1.00  7.39           H  
ATOM    343  N   LEU A  25       5.450  24.453 -12.842  1.00  6.11           N  
ATOM    344  CA  LEU A  25       5.768  23.084 -13.304  1.00  6.11           C  
ATOM    345  C   LEU A  25       5.523  22.856 -14.814  1.00  6.11           C  
ATOM    346  O   LEU A  25       6.257  22.109 -15.462  1.00  6.11           O  
ATOM    347  CB  LEU A  25       4.952  22.061 -12.500  1.00  6.11           C  
ATOM    348  CG  LEU A  25       5.483  21.732 -11.121  1.00  6.11           C  
ATOM    349  CD1 LEU A  25       5.488  22.994 -10.282  1.00  6.11           C  
ATOM    350  CD2 LEU A  25       4.581  20.684 -10.480  1.00  6.11           C  
ATOM    351  H   LEU A  25       6.226  24.992 -12.487  1.00  6.11           H  
ATOM    352  HA  LEU A  25       6.817  22.902 -13.100  1.00  6.11           H  
ATOM    353 1HB  LEU A  25       3.964  22.426 -12.359  1.00  6.11           H  
ATOM    354 2HB  LEU A  25       4.890  21.132 -13.069  1.00  6.11           H  
ATOM    355  HG  LEU A  25       6.502  21.350 -11.192  1.00  6.11           H  
ATOM    356 1HD1 LEU A  25       5.859  22.765  -9.280  1.00  6.11           H  
ATOM    357 2HD1 LEU A  25       6.129  23.741 -10.741  1.00  6.11           H  
ATOM    358 3HD1 LEU A  25       4.474  23.369 -10.215  1.00  6.11           H  
ATOM    359 1HD2 LEU A  25       4.955  20.451  -9.479  1.00  6.11           H  
ATOM    360 2HD2 LEU A  25       3.565  21.073 -10.400  1.00  6.11           H  
ATOM    361 3HD2 LEU A  25       4.576  19.782 -11.087  1.00  6.11           H  
ATOM    362  N   THR A  26       4.642  23.646 -15.415  1.00  5.15           N  
ATOM    363  CA  THR A  26       4.419  23.613 -16.843  1.00  5.15           C  
ATOM    364  C   THR A  26       5.644  24.167 -17.532  1.00  5.15           C  
ATOM    365  O   THR A  26       6.196  23.554 -18.443  1.00  5.15           O  
ATOM    366  CB  THR A  26       3.172  24.426 -17.223  1.00  5.15           C  
ATOM    367  OG1 THR A  26       2.014  23.849 -16.597  1.00  5.15           O  
ATOM    368  CG2 THR A  26       2.991  24.471 -18.719  1.00  5.15           C  
ATOM    369  H   THR A  26       4.053  24.224 -14.833  1.00  5.15           H  
ATOM    370  HA  THR A  26       4.279  22.579 -17.158  1.00  5.15           H  
ATOM    371  HB  THR A  26       3.290  25.445 -16.857  1.00  5.15           H  
ATOM    372  HG1 THR A  26       2.118  23.899 -15.636  1.00  5.15           H  
ATOM    373 1HG2 THR A  26       2.108  25.062 -18.960  1.00  5.15           H  
ATOM    374 2HG2 THR A  26       3.871  24.929 -19.175  1.00  5.15           H  
ATOM    375 3HG2 THR A  26       2.867  23.460 -19.103  1.00  5.15           H  
ATOM    376  N   ASN A  27       6.118  25.311 -17.044  1.00  4.36           N  
ATOM    377  CA  ASN A  27       7.306  25.912 -17.621  1.00  4.36           C  
ATOM    378  C   ASN A  27       8.537  25.033 -17.394  1.00  4.36           C  
ATOM    379  O   ASN A  27       9.373  24.862 -18.286  1.00  4.36           O  
ATOM    380  CB  ASN A  27       7.549  27.276 -17.005  1.00  4.36           C  
ATOM    381  CG  ASN A  27       6.566  28.333 -17.454  1.00  4.36           C  
ATOM    382  OD1 ASN A  27       5.889  28.210 -18.484  1.00  4.36           O  
ATOM    383  ND2 ASN A  27       6.491  29.390 -16.684  1.00  4.36           N  
ATOM    384  H   ASN A  27       5.613  25.789 -16.294  1.00  4.36           H  
ATOM    385  HA  ASN A  27       7.161  26.013 -18.698  1.00  4.36           H  
ATOM    386 1HB  ASN A  27       7.486  27.190 -15.918  1.00  4.36           H  
ATOM    387 2HB  ASN A  27       8.558  27.606 -17.248  1.00  4.36           H  
ATOM    388 1HD2 ASN A  27       5.870  30.137 -16.912  1.00  4.36           H  
ATOM    389 2HD2 ASN A  27       7.052  29.446 -15.859  1.00  4.36           H  
ATOM    390  N   ASN A  28       8.626  24.418 -16.209  1.00  3.63           N  
ATOM    391  CA  ASN A  28       9.792  23.609 -15.864  1.00  3.63           C  
ATOM    392  C   ASN A  28       9.918  22.419 -16.791  1.00  3.63           C  
ATOM    393  O   ASN A  28      11.014  22.081 -17.252  1.00  3.63           O  
ATOM    394  CB  ASN A  28       9.715  23.122 -14.433  1.00  3.63           C  
ATOM    395  CG  ASN A  28       9.922  24.215 -13.428  1.00  3.63           C  
ATOM    396  OD1 ASN A  28      10.473  25.278 -13.741  1.00  3.63           O  
ATOM    397  ND2 ASN A  28       9.493  23.975 -12.213  1.00  3.63           N  
ATOM    398  H   ASN A  28       7.887  24.548 -15.537  1.00  3.63           H  
ATOM    399  HA  ASN A  28      10.688  24.220 -15.984  1.00  3.63           H  
ATOM    400 1HB  ASN A  28       8.755  22.649 -14.270  1.00  3.63           H  
ATOM    401 2HB  ASN A  28      10.478  22.356 -14.277  1.00  3.63           H  
ATOM    402 1HD2 ASN A  28       9.609  24.663 -11.497  1.00  3.63           H  
ATOM    403 2HD2 ASN A  28       9.067  23.096 -11.999  1.00  3.63           H  
ATOM    404  N   ASN A  29       8.788  21.866 -17.198  1.00  2.95           N  
ATOM    405  CA  ASN A  29       8.787  20.704 -18.066  1.00  2.95           C  
ATOM    406  C   ASN A  29       9.283  20.996 -19.482  1.00  2.95           C  
ATOM    407  O   ASN A  29       9.481  20.061 -20.254  1.00  2.95           O  
ATOM    408  CB  ASN A  29       7.405  20.086 -18.101  1.00  2.95           C  
ATOM    409  CG  ASN A  29       7.071  19.345 -16.819  1.00  2.95           C  
ATOM    410  OD1 ASN A  29       7.967  18.949 -16.060  1.00  2.95           O  
ATOM    411  ND2 ASN A  29       5.801  19.149 -16.567  1.00  2.95           N  
ATOM    412  H   ASN A  29       7.897  22.192 -16.816  1.00  2.95           H  
ATOM    413  HA  ASN A  29       9.470  19.971 -17.638  1.00  2.95           H  
ATOM    414 1HB  ASN A  29       6.665  20.878 -18.248  1.00  2.95           H  
ATOM    415 2HB  ASN A  29       7.329  19.402 -18.943  1.00  2.95           H  
ATOM    416 1HD2 ASN A  29       5.525  18.670 -15.735  1.00  2.95           H  
ATOM    417 2HD2 ASN A  29       5.110  19.489 -17.202  1.00  2.95           H  
ATOM    418  N   THR A  30       9.481  22.276 -19.833  1.00  2.38           N  
ATOM    419  CA  THR A  30       9.983  22.636 -21.153  1.00  2.38           C  
ATOM    420  C   THR A  30      11.424  23.164 -21.077  1.00  2.38           C  
ATOM    421  O   THR A  30      12.022  23.510 -22.100  1.00  2.38           O  
ATOM    422  CB  THR A  30       9.087  23.702 -21.798  1.00  2.38           C  
ATOM    423  OG1 THR A  30       9.121  24.914 -21.023  1.00  2.38           O  
ATOM    424  CG2 THR A  30       7.664  23.184 -21.823  1.00  2.38           C  
ATOM    425  H   THR A  30       9.296  23.031 -19.171  1.00  2.38           H  
ATOM    426  HA  THR A  30       9.977  21.754 -21.783  1.00  2.38           H  
ATOM    427  HB  THR A  30       9.423  23.907 -22.813  1.00  2.38           H  
ATOM    428  HG1 THR A  30       9.136  24.702 -20.062  1.00  2.38           H  
ATOM    429 1HG2 THR A  30       7.013  23.929 -22.276  1.00  2.38           H  
ATOM    430 2HG2 THR A  30       7.624  22.261 -22.403  1.00  2.38           H  
ATOM    431 3HG2 THR A  30       7.331  22.987 -20.801  1.00  2.38           H  
ATOM    432  N   LYS A  31      11.950  23.289 -19.852  1.00  1.93           N  
ATOM    433  CA  LYS A  31      13.281  23.849 -19.610  1.00  1.93           C  
ATOM    434  C   LYS A  31      14.231  22.841 -18.967  1.00  1.93           C  
ATOM    435  O   LYS A  31      15.448  22.884 -19.176  1.00  1.93           O  
ATOM    436  CB  LYS A  31      13.172  25.088 -18.725  1.00  1.93           C  
ATOM    437  CG  LYS A  31      12.408  26.248 -19.356  1.00  1.93           C  
ATOM    438  CD  LYS A  31      12.381  27.459 -18.439  1.00  1.93           C  
ATOM    439  CE  LYS A  31      11.624  28.616 -19.071  1.00  1.93           C  
ATOM    440  NZ  LYS A  31      11.615  29.821 -18.191  1.00  1.93           N  
ATOM    441  H   LYS A  31      11.418  22.963 -19.052  1.00  1.93           H  
ATOM    442  HA  LYS A  31      13.708  24.144 -20.568  1.00  1.93           H  
ATOM    443 1HB  LYS A  31      12.652  24.818 -17.801  1.00  1.93           H  
ATOM    444 2HB  LYS A  31      14.166  25.435 -18.456  1.00  1.93           H  
ATOM    445 1HG  LYS A  31      12.877  26.521 -20.302  1.00  1.93           H  
ATOM    446 2HG  LYS A  31      11.382  25.938 -19.560  1.00  1.93           H  
ATOM    447 1HD  LYS A  31      11.890  27.185 -17.501  1.00  1.93           H  
ATOM    448 2HD  LYS A  31      13.399  27.775 -18.218  1.00  1.93           H  
ATOM    449 1HE  LYS A  31      12.091  28.873 -20.020  1.00  1.93           H  
ATOM    450 2HE  LYS A  31      10.593  28.306 -19.257  1.00  1.93           H  
ATOM    451 1HZ  LYS A  31      11.102  30.566 -18.642  1.00  1.93           H  
ATOM    452 2HZ  LYS A  31      11.173  29.593 -17.312  1.00  1.93           H  
ATOM    453 3HZ  LYS A  31      12.564  30.121 -18.022  1.00  1.93           H  
ATOM    454  N   SER A  32      13.674  21.936 -18.170  1.00  1.61           N  
ATOM    455  CA  SER A  32      14.459  20.964 -17.438  1.00  1.61           C  
ATOM    456  C   SER A  32      15.314  20.189 -18.435  1.00  1.61           C  
ATOM    457  O   SER A  32      14.834  19.854 -19.515  1.00  1.61           O  
ATOM    458  CB  SER A  32      13.520  20.034 -16.697  1.00  1.61           C  
ATOM    459  OG  SER A  32      12.775  20.734 -15.745  1.00  1.61           O  
ATOM    460  H   SER A  32      12.671  21.952 -18.019  1.00  1.61           H  
ATOM    461  HA  SER A  32      15.080  21.507 -16.730  1.00  1.61           H  
ATOM    462 1HB  SER A  32      12.839  19.576 -17.416  1.00  1.61           H  
ATOM    463 2HB  SER A  32      14.070  19.235 -16.218  1.00  1.61           H  
ATOM    464  HG  SER A  32      12.198  21.328 -16.262  1.00  1.61           H  
ATOM    465  N   PRO A  33      16.542  19.793 -18.075  1.00  1.40           N  
ATOM    466  CA  PRO A  33      17.503  19.120 -18.937  1.00  1.40           C  
ATOM    467  C   PRO A  33      17.042  17.774 -19.491  1.00  1.40           C  
ATOM    468  O   PRO A  33      17.546  17.338 -20.523  1.00  1.40           O  
ATOM    469  CB  PRO A  33      18.702  18.954 -18.010  1.00  1.40           C  
ATOM    470  CG  PRO A  33      18.111  19.028 -16.602  1.00  1.40           C  
ATOM    471  CD  PRO A  33      17.010  20.004 -16.698  1.00  1.40           C  
ATOM    472  HA  PRO A  33      17.758  19.795 -19.765  1.00  1.40           H  
ATOM    473 1HB  PRO A  33      19.206  18.002 -18.226  1.00  1.40           H  
ATOM    474 2HB  PRO A  33      19.426  19.739 -18.220  1.00  1.40           H  
ATOM    475 1HG  PRO A  33      17.725  18.041 -16.323  1.00  1.40           H  
ATOM    476 2HG  PRO A  33      18.853  19.295 -15.848  1.00  1.40           H  
ATOM    477 1HD  PRO A  33      16.264  19.732 -15.952  1.00  1.40           H  
ATOM    478 2HD  PRO A  33      17.384  21.026 -16.566  1.00  1.40           H  
ATOM    479  N   HIS A  34      16.078  17.113 -18.852  1.00  1.27           N  
ATOM    480  CA  HIS A  34      15.628  15.850 -19.420  1.00  1.27           C  
ATOM    481  C   HIS A  34      14.693  16.090 -20.618  1.00  1.27           C  
ATOM    482  O   HIS A  34      14.443  15.183 -21.414  1.00  1.27           O  
ATOM    483  CB  HIS A  34      14.916  14.971 -18.381  1.00  1.27           C  
ATOM    484  CG  HIS A  34      13.625  15.493 -17.871  1.00  1.27           C  
ATOM    485  ND1 HIS A  34      13.546  16.475 -16.912  1.00  1.27           N  
ATOM    486  CD2 HIS A  34      12.349  15.172 -18.191  1.00  1.27           C  
ATOM    487  CE1 HIS A  34      12.269  16.739 -16.665  1.00  1.27           C  
ATOM    488  NE2 HIS A  34      11.527  15.959 -17.427  1.00  1.27           N  
ATOM    489  H   HIS A  34      15.674  17.464 -17.999  1.00  1.27           H  
ATOM    490  HA  HIS A  34      16.494  15.289 -19.779  1.00  1.27           H  
ATOM    491 1HB  HIS A  34      14.746  13.979 -18.800  1.00  1.27           H  
ATOM    492 2HB  HIS A  34      15.571  14.851 -17.523  1.00  1.27           H  
ATOM    493  HD2 HIS A  34      12.036  14.428 -18.922  1.00  1.27           H  
ATOM    494  HE1 HIS A  34      11.892  17.474 -15.951  1.00  1.27           H  
ATOM    495  HE2 HIS A  34      10.517  15.943 -17.449  1.00  1.27           H  
ATOM    496  N   TYR A  35      14.192  17.321 -20.770  1.00  1.19           N  
ATOM    497  CA  TYR A  35      13.251  17.643 -21.834  1.00  1.19           C  
ATOM    498  C   TYR A  35      13.771  17.305 -23.235  1.00  1.19           C  
ATOM    499  O   TYR A  35      13.100  16.545 -23.939  1.00  1.19           O  
ATOM    500  CB  TYR A  35      12.766  19.100 -21.723  1.00  1.19           C  
ATOM    501  CG  TYR A  35      11.880  19.563 -22.869  1.00  1.19           C  
ATOM    502  CD1 TYR A  35      10.551  19.179 -22.917  1.00  1.19           C  
ATOM    503  CD2 TYR A  35      12.387  20.400 -23.852  1.00  1.19           C  
ATOM    504  CE1 TYR A  35       9.734  19.620 -23.937  1.00  1.19           C  
ATOM    505  CE2 TYR A  35      11.573  20.840 -24.873  1.00  1.19           C  
ATOM    506  CZ  TYR A  35      10.250  20.453 -24.918  1.00  1.19           C  
ATOM    507  OH  TYR A  35       9.436  20.896 -25.939  1.00  1.19           O  
ATOM    508  H   TYR A  35      14.461  18.067 -20.132  1.00  1.19           H  
ATOM    509  HA  TYR A  35      12.366  17.025 -21.678  1.00  1.19           H  
ATOM    510 1HB  TYR A  35      12.189  19.207 -20.797  1.00  1.19           H  
ATOM    511 2HB  TYR A  35      13.589  19.784 -21.640  1.00  1.19           H  
ATOM    512  HD1 TYR A  35      10.147  18.528 -22.141  1.00  1.19           H  
ATOM    513  HD2 TYR A  35      13.422  20.715 -23.818  1.00  1.19           H  
ATOM    514  HE1 TYR A  35       8.690  19.315 -23.968  1.00  1.19           H  
ATOM    515  HE2 TYR A  35      11.975  21.498 -25.643  1.00  1.19           H  
ATOM    516  HH  TYR A  35       9.948  21.444 -26.539  1.00  1.19           H  
ATOM    517  N   PRO A  36      14.933  17.827 -23.712  1.00  1.15           N  
ATOM    518  CA  PRO A  36      15.464  17.507 -25.021  1.00  1.15           C  
ATOM    519  C   PRO A  36      15.800  16.025 -25.176  1.00  1.15           C  
ATOM    520  O   PRO A  36      15.799  15.496 -26.294  1.00  1.15           O  
ATOM    521  CB  PRO A  36      16.734  18.371 -25.091  1.00  1.15           C  
ATOM    522  CG  PRO A  36      17.082  18.682 -23.663  1.00  1.15           C  
ATOM    523  CD  PRO A  36      15.763  18.809 -22.967  1.00  1.15           C  
ATOM    524  HA  PRO A  36      14.750  17.838 -25.780  1.00  1.15           H  
ATOM    525 1HB  PRO A  36      17.533  17.815 -25.603  1.00  1.15           H  
ATOM    526 2HB  PRO A  36      16.539  19.275 -25.686  1.00  1.15           H  
ATOM    527 1HG  PRO A  36      17.697  17.870 -23.230  1.00  1.15           H  
ATOM    528 2HG  PRO A  36      17.684  19.599 -23.601  1.00  1.15           H  
ATOM    529 1HD  PRO A  36      15.922  18.575 -21.948  1.00  1.15           H  
ATOM    530 2HD  PRO A  36      15.385  19.823 -23.095  1.00  1.15           H  
ATOM    531  N   CYS A  37      16.050  15.337 -24.061  1.00  1.14           N  
ATOM    532  CA  CYS A  37      16.392  13.923 -24.125  1.00  1.14           C  
ATOM    533  C   CYS A  37      15.163  13.115 -24.508  1.00  1.14           C  
ATOM    534  O   CYS A  37      15.209  12.267 -25.404  1.00  1.14           O  
ATOM    535  CB  CYS A  37      16.918  13.456 -22.775  1.00  1.14           C  
ATOM    536  SG  CYS A  37      18.465  14.245 -22.322  1.00  1.14           S  
ATOM    537  H   CYS A  37      16.025  15.792 -23.157  1.00  1.14           H  
ATOM    538  HA  CYS A  37      17.163  13.778 -24.881  1.00  1.14           H  
ATOM    539 1HB  CYS A  37      16.192  13.662 -21.999  1.00  1.14           H  
ATOM    540 2HB  CYS A  37      17.071  12.378 -22.799  1.00  1.14           H  
ATOM    541  N   VAL A  38      14.051  13.472 -23.870  1.00  1.14           N  
ATOM    542  CA  VAL A  38      12.758  12.861 -24.114  1.00  1.14           C  
ATOM    543  C   VAL A  38      12.252  13.260 -25.492  1.00  1.14           C  
ATOM    544  O   VAL A  38      11.762  12.428 -26.255  1.00  1.14           O  
ATOM    545  CB  VAL A  38      11.751  13.292 -23.034  1.00  1.14           C  
ATOM    546  CG1 VAL A  38      10.363  12.791 -23.390  1.00  1.14           C  
ATOM    547  CG2 VAL A  38      12.188  12.733 -21.683  1.00  1.14           C  
ATOM    548  H   VAL A  38      14.120  14.190 -23.145  1.00  1.14           H  
ATOM    549  HA  VAL A  38      12.873  11.776 -24.076  1.00  1.14           H  
ATOM    550  HB  VAL A  38      11.720  14.384 -22.987  1.00  1.14           H  
ATOM    551 1HG1 VAL A  38       9.656  13.109 -22.625  1.00  1.14           H  
ATOM    552 2HG1 VAL A  38      10.065  13.205 -24.353  1.00  1.14           H  
ATOM    553 3HG1 VAL A  38      10.374  11.702 -23.446  1.00  1.14           H  
ATOM    554 1HG2 VAL A  38      11.483  13.046 -20.917  1.00  1.14           H  
ATOM    555 2HG2 VAL A  38      12.213  11.645 -21.735  1.00  1.14           H  
ATOM    556 3HG2 VAL A  38      13.177  13.101 -21.436  1.00  1.14           H  
ATOM    557  N   SER A  39      12.406  14.542 -25.829  1.00  1.13           N  
ATOM    558  CA  SER A  39      11.969  15.093 -27.106  1.00  1.13           C  
ATOM    559  C   SER A  39      12.657  14.388 -28.279  1.00  1.13           C  
ATOM    560  O   SER A  39      12.047  14.176 -29.328  1.00  1.13           O  
ATOM    561  CB  SER A  39      12.278  16.570 -27.155  1.00  1.13           C  
ATOM    562  OG  SER A  39      11.569  17.270 -26.164  1.00  1.13           O  
ATOM    563  H   SER A  39      12.818  15.182 -25.152  1.00  1.13           H  
ATOM    564  HA  SER A  39      10.893  14.949 -27.195  1.00  1.13           H  
ATOM    565 1HB  SER A  39      13.334  16.711 -27.030  1.00  1.13           H  
ATOM    566 2HB  SER A  39      12.013  16.958 -28.135  1.00  1.13           H  
ATOM    567  HG  SER A  39      11.934  16.954 -25.301  1.00  1.13           H  
ATOM    568  N   SER A  40      13.914  13.971 -28.075  1.00  1.10           N  
ATOM    569  CA  SER A  40      14.708  13.276 -29.085  1.00  1.10           C  
ATOM    570  C   SER A  40      14.336  11.791 -29.187  1.00  1.10           C  
ATOM    571  O   SER A  40      14.880  11.069 -30.028  1.00  1.10           O  
ATOM    572  CB  SER A  40      16.191  13.376 -28.755  1.00  1.10           C  
ATOM    573  OG  SER A  40      16.632  14.703 -28.781  1.00  1.10           O  
ATOM    574  H   SER A  40      14.379  14.208 -27.198  1.00  1.10           H  
ATOM    575  HA  SER A  40      14.525  13.746 -30.050  1.00  1.10           H  
ATOM    576 1HB  SER A  40      16.375  12.949 -27.764  1.00  1.10           H  
ATOM    577 2HB  SER A  40      16.759  12.788 -29.471  1.00  1.10           H  
ATOM    578  HG  SER A  40      16.306  15.104 -27.943  1.00  1.10           H  
ATOM    579  N   GLY A  41      13.439  11.322 -28.311  1.00  1.07           N  
ATOM    580  CA  GLY A  41      13.017   9.933 -28.276  1.00  1.07           C  
ATOM    581  C   GLY A  41      13.932   9.050 -27.432  1.00  1.07           C  
ATOM    582  O   GLY A  41      13.851   7.815 -27.518  1.00  1.07           O  
ATOM    583  H   GLY A  41      12.996  11.948 -27.644  1.00  1.07           H  
ATOM    584 1HA  GLY A  41      12.006   9.890 -27.872  1.00  1.07           H  
ATOM    585 2HA  GLY A  41      12.968   9.547 -29.292  1.00  1.07           H  
ATOM    586  N   GLY A  42      14.832   9.673 -26.658  1.00  1.03           N  
ATOM    587  CA  GLY A  42      15.797   8.949 -25.836  1.00  1.03           C  
ATOM    588  C   GLY A  42      15.305   8.729 -24.426  1.00  1.03           C  
ATOM    589  O   GLY A  42      14.129   8.947 -24.118  1.00  1.03           O  
ATOM    590  H   GLY A  42      14.839  10.690 -26.588  1.00  1.03           H  
ATOM    591 1HA  GLY A  42      16.033   7.994 -26.285  1.00  1.03           H  
ATOM    592 2HA  GLY A  42      16.729   9.511 -25.800  1.00  1.03           H  
ATOM    593  N   THR A  43      16.221   8.309 -23.560  1.00  1.00           N  
ATOM    594  CA  THR A  43      15.879   8.027 -22.172  1.00  1.00           C  
ATOM    595  C   THR A  43      17.026   8.338 -21.224  1.00  1.00           C  
ATOM    596  O   THR A  43      18.197   8.284 -21.608  1.00  1.00           O  
ATOM    597  CB  THR A  43      15.453   6.559 -22.024  1.00  1.00           C  
ATOM    598  OG1 THR A  43      15.004   6.314 -20.681  1.00  1.00           O  
ATOM    599  CG2 THR A  43      16.610   5.650 -22.360  1.00  1.00           C  
ATOM    600  H   THR A  43      17.168   8.133 -23.906  1.00  1.00           H  
ATOM    601  HA  THR A  43      15.036   8.659 -21.890  1.00  1.00           H  
ATOM    602  HB  THR A  43      14.629   6.357 -22.710  1.00  1.00           H  
ATOM    603  HG1 THR A  43      15.737   6.450 -20.062  1.00  1.00           H  
ATOM    604 1HG2 THR A  43      16.304   4.610 -22.260  1.00  1.00           H  
ATOM    605 2HG2 THR A  43      16.942   5.837 -23.385  1.00  1.00           H  
ATOM    606 3HG2 THR A  43      17.412   5.857 -21.682  1.00  1.00           H  
ATOM    607  N   CYS A  44      16.689   8.669 -19.978  1.00  0.98           N  
ATOM    608  CA  CYS A  44      17.710   8.970 -18.986  1.00  0.98           C  
ATOM    609  C   CYS A  44      18.136   7.735 -18.201  1.00  0.98           C  
ATOM    610  O   CYS A  44      17.303   6.966 -17.721  1.00  0.98           O  
ATOM    611  CB  CYS A  44      17.222  10.037 -18.013  1.00  0.98           C  
ATOM    612  SG  CYS A  44      16.934  11.644 -18.786  1.00  0.98           S  
ATOM    613  H   CYS A  44      15.711   8.706 -19.718  1.00  0.98           H  
ATOM    614  HA  CYS A  44      18.585   9.363 -19.502  1.00  0.98           H  
ATOM    615 1HB  CYS A  44      16.291   9.712 -17.550  1.00  0.98           H  
ATOM    616 2HB  CYS A  44      17.958  10.165 -17.217  1.00  0.98           H  
ATOM    617  N   LEU A  45      19.448   7.577 -18.097  1.00  0.97           N  
ATOM    618  CA  LEU A  45      20.119   6.504 -17.391  1.00  0.97           C  
ATOM    619  C   LEU A  45      20.889   7.022 -16.197  1.00  0.97           C  
ATOM    620  O   LEU A  45      21.473   8.106 -16.224  1.00  0.97           O  
ATOM    621  CB  LEU A  45      21.116   5.788 -18.298  1.00  0.97           C  
ATOM    622  CG  LEU A  45      20.590   4.786 -19.284  1.00  0.97           C  
ATOM    623  CD1 LEU A  45      19.845   5.495 -20.386  1.00  0.97           C  
ATOM    624  CD2 LEU A  45      21.780   4.026 -19.801  1.00  0.97           C  
ATOM    625  H   LEU A  45      20.033   8.263 -18.558  1.00  0.97           H  
ATOM    626  HA  LEU A  45      19.372   5.794 -17.041  1.00  0.97           H  
ATOM    627 1HB  LEU A  45      21.664   6.546 -18.870  1.00  0.97           H  
ATOM    628 2HB  LEU A  45      21.829   5.266 -17.675  1.00  0.97           H  
ATOM    629  HG  LEU A  45      19.902   4.092 -18.804  1.00  0.97           H  
ATOM    630 1HD1 LEU A  45      19.494   4.767 -21.112  1.00  0.97           H  
ATOM    631 2HD1 LEU A  45      19.010   6.010 -19.984  1.00  0.97           H  
ATOM    632 3HD1 LEU A  45      20.482   6.201 -20.859  1.00  0.97           H  
ATOM    633 1HD2 LEU A  45      21.464   3.284 -20.530  1.00  0.97           H  
ATOM    634 2HD2 LEU A  45      22.454   4.719 -20.250  1.00  0.97           H  
ATOM    635 3HD2 LEU A  45      22.287   3.529 -18.969  1.00  0.97           H  
ATOM    636  N   TYR A  46      20.967   6.191 -15.176  1.00  0.96           N  
ATOM    637  CA  TYR A  46      21.702   6.494 -13.959  1.00  0.96           C  
ATOM    638  C   TYR A  46      23.030   5.729 -13.944  1.00  0.96           C  
ATOM    639  O   TYR A  46      23.663   5.547 -12.903  1.00  0.96           O  
ATOM    640  CB  TYR A  46      20.803   6.156 -12.787  1.00  0.96           C  
ATOM    641  CG  TYR A  46      19.522   6.977 -12.841  1.00  0.96           C  
ATOM    642  CD1 TYR A  46      18.396   6.445 -13.463  1.00  0.96           C  
ATOM    643  CD2 TYR A  46      19.468   8.242 -12.285  1.00  0.96           C  
ATOM    644  CE1 TYR A  46      17.226   7.179 -13.540  1.00  0.96           C  
ATOM    645  CE2 TYR A  46      18.296   8.973 -12.350  1.00  0.96           C  
ATOM    646  CZ  TYR A  46      17.170   8.448 -12.984  1.00  0.96           C  
ATOM    647  OH  TYR A  46      15.978   9.178 -13.067  1.00  0.96           O  
ATOM    648  H   TYR A  46      20.470   5.311 -15.230  1.00  0.96           H  
ATOM    649  HA  TYR A  46      21.929   7.560 -13.937  1.00  0.96           H  
ATOM    650 1HB  TYR A  46      20.542   5.097 -12.807  1.00  0.96           H  
ATOM    651 2HB  TYR A  46      21.314   6.364 -11.848  1.00  0.96           H  
ATOM    652  HD1 TYR A  46      18.438   5.448 -13.902  1.00  0.96           H  
ATOM    653  HD2 TYR A  46      20.346   8.661 -11.794  1.00  0.96           H  
ATOM    654  HE1 TYR A  46      16.351   6.757 -14.035  1.00  0.96           H  
ATOM    655  HE2 TYR A  46      18.261   9.966 -11.904  1.00  0.96           H  
ATOM    656  HH  TYR A  46      15.286   8.608 -13.424  1.00  0.96           H  
ATOM    657  N   SER A  47      23.414   5.280 -15.134  1.00  0.95           N  
ATOM    658  CA  SER A  47      24.622   4.517 -15.411  1.00  0.95           C  
ATOM    659  C   SER A  47      25.060   4.788 -16.850  1.00  0.95           C  
ATOM    660  O   SER A  47      24.369   5.474 -17.598  1.00  0.95           O  
ATOM    661  CB  SER A  47      24.372   3.035 -15.230  1.00  0.95           C  
ATOM    662  OG  SER A  47      23.506   2.556 -16.221  1.00  0.95           O  
ATOM    663  H   SER A  47      22.817   5.500 -15.913  1.00  0.95           H  
ATOM    664  HA  SER A  47      25.414   4.841 -14.734  1.00  0.95           H  
ATOM    665 1HB  SER A  47      25.315   2.495 -15.275  1.00  0.95           H  
ATOM    666 2HB  SER A  47      23.938   2.857 -14.246  1.00  0.95           H  
ATOM    667  HG  SER A  47      23.962   2.720 -17.068  1.00  0.95           H  
ATOM    668  N   ALA A  48      26.220   4.274 -17.230  1.00  0.93           N  
ATOM    669  CA  ALA A  48      26.742   4.465 -18.584  1.00  0.93           C  
ATOM    670  C   ALA A  48      25.826   3.865 -19.643  1.00  0.93           C  
ATOM    671  O   ALA A  48      25.158   2.857 -19.398  1.00  0.93           O  
ATOM    672  CB  ALA A  48      28.120   3.840 -18.707  1.00  0.93           C  
ATOM    673  H   ALA A  48      26.757   3.729 -16.571  1.00  0.93           H  
ATOM    674  HA  ALA A  48      26.814   5.537 -18.770  1.00  0.93           H  
ATOM    675 1HB  ALA A  48      28.505   4.013 -19.714  1.00  0.93           H  
ATOM    676 2HB  ALA A  48      28.794   4.287 -17.978  1.00  0.93           H  
ATOM    677 3HB  ALA A  48      28.050   2.768 -18.529  1.00  0.93           H  
ATOM    678  N   CYS A  49      25.821   4.476 -20.828  1.00  0.91           N  
ATOM    679  CA  CYS A  49      25.032   3.977 -21.949  1.00  0.91           C  
ATOM    680  C   CYS A  49      25.451   2.556 -22.300  1.00  0.91           C  
ATOM    681  O   CYS A  49      26.632   2.216 -22.226  1.00  0.91           O  
ATOM    682  CB  CYS A  49      25.225   4.850 -23.192  1.00  0.91           C  
ATOM    683  SG  CYS A  49      24.684   6.588 -23.055  1.00  0.91           S  
ATOM    684  H   CYS A  49      26.379   5.308 -20.954  1.00  0.91           H  
ATOM    685  HA  CYS A  49      23.983   3.971 -21.671  1.00  0.91           H  
ATOM    686 1HB  CYS A  49      26.281   4.854 -23.460  1.00  0.91           H  
ATOM    687 2HB  CYS A  49      24.692   4.403 -24.026  1.00  0.91           H  
ATOM    688  N   SER A  50      24.486   1.724 -22.695  1.00  0.90           N  
ATOM    689  CA  SER A  50      24.801   0.356 -23.102  1.00  0.90           C  
ATOM    690  C   SER A  50      25.518   0.361 -24.445  1.00  0.90           C  
ATOM    691  O   SER A  50      25.412   1.324 -25.206  1.00  0.90           O  
ATOM    692  CB  SER A  50      23.543  -0.489 -23.192  1.00  0.90           C  
ATOM    693  OG  SER A  50      22.722  -0.051 -24.234  1.00  0.90           O  
ATOM    694  H   SER A  50      23.531   2.054 -22.723  1.00  0.90           H  
ATOM    695  HA  SER A  50      25.467  -0.085 -22.357  1.00  0.90           H  
ATOM    696 1HB  SER A  50      23.823  -1.528 -23.362  1.00  0.90           H  
ATOM    697 2HB  SER A  50      23.000  -0.444 -22.249  1.00  0.90           H  
ATOM    698  HG  SER A  50      22.261   0.720 -23.882  1.00  0.90           H  
ATOM    699  N   CYS A  51      26.151  -0.761 -24.789  1.00  0.90           N  
ATOM    700  CA  CYS A  51      26.913  -0.907 -26.037  1.00  0.90           C  
ATOM    701  C   CYS A  51      26.107  -0.787 -27.332  1.00  0.90           C  
ATOM    702  O   CYS A  51      26.682  -0.665 -28.413  1.00  0.90           O  
ATOM    703  CB  CYS A  51      27.576  -2.273 -26.053  1.00  0.90           C  
ATOM    704  SG  CYS A  51      26.379  -3.620 -26.146  1.00  0.90           S  
ATOM    705  H   CYS A  51      26.158  -1.528 -24.132  1.00  0.90           H  
ATOM    706  HA  CYS A  51      27.684  -0.137 -26.043  1.00  0.90           H  
ATOM    707 1HB  CYS A  51      28.236  -2.346 -26.918  1.00  0.90           H  
ATOM    708 2HB  CYS A  51      28.181  -2.408 -25.158  1.00  0.90           H  
ATOM    709  HG  CYS A  51      25.651  -3.091 -27.142  1.00  0.90           H  
ATOM    710  N   CYS A  52      24.789  -0.840 -27.229  1.00  0.92           N  
ATOM    711  CA  CYS A  52      23.917  -0.730 -28.385  1.00  0.92           C  
ATOM    712  C   CYS A  52      23.383   0.692 -28.591  1.00  0.92           C  
ATOM    713  O   CYS A  52      22.612   0.937 -29.522  1.00  0.92           O  
ATOM    714  CB  CYS A  52      22.745  -1.687 -28.229  1.00  0.92           C  
ATOM    715  SG  CYS A  52      23.239  -3.423 -28.185  1.00  0.92           S  
ATOM    716  H   CYS A  52      24.378  -0.940 -26.312  1.00  0.92           H  
ATOM    717  HA  CYS A  52      24.484  -1.017 -29.271  1.00  0.92           H  
ATOM    718 1HB  CYS A  52      22.214  -1.459 -27.302  1.00  0.92           H  
ATOM    719 2HB  CYS A  52      22.048  -1.550 -29.053  1.00  0.92           H  
ATOM    720  HG  CYS A  52      22.009  -3.916 -28.069  1.00  0.92           H  
ATOM    721  N   THR A  53      23.763   1.618 -27.705  1.00  0.96           N  
ATOM    722  CA  THR A  53      23.254   2.987 -27.741  1.00  0.96           C  
ATOM    723  C   THR A  53      24.343   4.062 -27.727  1.00  0.96           C  
ATOM    724  O   THR A  53      25.491   3.806 -27.368  1.00  0.96           O  
ATOM    725  CB  THR A  53      22.344   3.209 -26.532  1.00  0.96           C  
ATOM    726  OG1 THR A  53      23.116   3.055 -25.335  1.00  0.96           O  
ATOM    727  CG2 THR A  53      21.181   2.231 -26.524  1.00  0.96           C  
ATOM    728  H   THR A  53      24.416   1.373 -26.960  1.00  0.96           H  
ATOM    729  HA  THR A  53      22.670   3.118 -28.652  1.00  0.96           H  
ATOM    730  HB  THR A  53      21.976   4.212 -26.562  1.00  0.96           H  
ATOM    731  HG1 THR A  53      23.783   2.334 -25.466  1.00  0.96           H  
ATOM    732 1HG2 THR A  53      20.555   2.425 -25.655  1.00  0.96           H  
ATOM    733 2HG2 THR A  53      20.594   2.360 -27.433  1.00  0.96           H  
ATOM    734 3HG2 THR A  53      21.554   1.211 -26.475  1.00  0.96           H  
ATOM    735  N   LYS A  54      23.968   5.289 -28.079  1.00  1.01           N  
ATOM    736  CA  LYS A  54      24.899   6.411 -28.034  1.00  1.01           C  
ATOM    737  C   LYS A  54      24.510   7.430 -26.975  1.00  1.01           C  
ATOM    738  O   LYS A  54      23.360   7.480 -26.542  1.00  1.01           O  
ATOM    739  CB  LYS A  54      24.978   7.091 -29.398  1.00  1.01           C  
ATOM    740  CG  LYS A  54      25.570   6.212 -30.495  1.00  1.01           C  
ATOM    741  CD  LYS A  54      25.684   6.964 -31.813  1.00  1.01           C  
ATOM    742  CE  LYS A  54      26.281   6.085 -32.906  1.00  1.01           C  
ATOM    743  NZ  LYS A  54      26.396   6.811 -34.200  1.00  1.01           N  
ATOM    744  H   LYS A  54      23.014   5.464 -28.407  1.00  1.01           H  
ATOM    745  HA  LYS A  54      25.889   6.035 -27.778  1.00  1.01           H  
ATOM    746 1HB  LYS A  54      23.971   7.387 -29.709  1.00  1.01           H  
ATOM    747 2HB  LYS A  54      25.576   7.999 -29.321  1.00  1.01           H  
ATOM    748 1HG  LYS A  54      26.558   5.869 -30.189  1.00  1.01           H  
ATOM    749 2HG  LYS A  54      24.931   5.339 -30.639  1.00  1.01           H  
ATOM    750 1HD  LYS A  54      24.693   7.297 -32.126  1.00  1.01           H  
ATOM    751 2HD  LYS A  54      26.317   7.841 -31.678  1.00  1.01           H  
ATOM    752 1HE  LYS A  54      27.272   5.756 -32.596  1.00  1.01           H  
ATOM    753 2HE  LYS A  54      25.646   5.210 -33.046  1.00  1.01           H  
ATOM    754 1HZ  LYS A  54      26.794   6.197 -34.896  1.00  1.01           H  
ATOM    755 2HZ  LYS A  54      25.479   7.111 -34.500  1.00  1.01           H  
ATOM    756 3HZ  LYS A  54      26.992   7.618 -34.082  1.00  1.01           H  
ATOM    757  N   ILE A  55      25.469   8.255 -26.560  1.00  1.05           N  
ATOM    758  CA  ILE A  55      25.153   9.327 -25.619  1.00  1.05           C  
ATOM    759  C   ILE A  55      24.553  10.496 -26.389  1.00  1.05           C  
ATOM    760  O   ILE A  55      25.158  10.983 -27.345  1.00  1.05           O  
ATOM    761  CB  ILE A  55      26.416   9.845 -24.893  1.00  1.05           C  
ATOM    762  CG1 ILE A  55      27.083   8.768 -24.067  1.00  1.05           C  
ATOM    763  CG2 ILE A  55      26.019  10.993 -23.974  1.00  1.05           C  
ATOM    764  CD1 ILE A  55      28.457   9.130 -23.595  1.00  1.05           C  
ATOM    765  H   ILE A  55      26.409   8.159 -26.916  1.00  1.05           H  
ATOM    766  HA  ILE A  55      24.425   8.975 -24.889  1.00  1.05           H  
ATOM    767  HB  ILE A  55      27.141  10.199 -25.623  1.00  1.05           H  
ATOM    768 1HG1 ILE A  55      26.499   8.613 -23.180  1.00  1.05           H  
ATOM    769 2HG1 ILE A  55      27.130   7.842 -24.643  1.00  1.05           H  
ATOM    770 1HG2 ILE A  55      26.899  11.373 -23.461  1.00  1.05           H  
ATOM    771 2HG2 ILE A  55      25.574  11.792 -24.555  1.00  1.05           H  
ATOM    772 3HG2 ILE A  55      25.294  10.635 -23.235  1.00  1.05           H  
ATOM    773 1HD1 ILE A  55      28.857   8.316 -22.990  1.00  1.05           H  
ATOM    774 2HD1 ILE A  55      29.106   9.298 -24.455  1.00  1.05           H  
ATOM    775 3HD1 ILE A  55      28.406  10.037 -22.995  1.00  1.05           H  
ATOM    776  N   GLN A  56      23.365  10.929 -25.988  1.00  1.08           N  
ATOM    777  CA  GLN A  56      22.695  12.057 -26.628  1.00  1.08           C  
ATOM    778  C   GLN A  56      22.991  13.343 -25.862  1.00  1.08           C  
ATOM    779  O   GLN A  56      23.067  14.428 -26.442  1.00  1.08           O  
ATOM    780  CB  GLN A  56      21.179  11.862 -26.654  1.00  1.08           C  
ATOM    781  CG  GLN A  56      20.678  10.681 -27.453  1.00  1.08           C  
ATOM    782  CD  GLN A  56      19.161  10.564 -27.358  1.00  1.08           C  
ATOM    783  OE1 GLN A  56      18.526  11.252 -26.546  1.00  1.08           O  
ATOM    784  NE2 GLN A  56      18.579   9.706 -28.173  1.00  1.08           N  
ATOM    785  H   GLN A  56      22.924  10.465 -25.205  1.00  1.08           H  
ATOM    786  HA  GLN A  56      23.069  12.162 -27.645  1.00  1.08           H  
ATOM    787 1HB  GLN A  56      20.822  11.735 -25.631  1.00  1.08           H  
ATOM    788 2HB  GLN A  56      20.708  12.761 -27.051  1.00  1.08           H  
ATOM    789 1HG  GLN A  56      20.951  10.803 -28.499  1.00  1.08           H  
ATOM    790 2HG  GLN A  56      21.120   9.760 -27.056  1.00  1.08           H  
ATOM    791 1HE2 GLN A  56      17.593   9.575 -28.151  1.00  1.08           H  
ATOM    792 2HE2 GLN A  56      19.143   9.140 -28.820  1.00  1.08           H  
ATOM    793  N   GLY A  57      23.147  13.211 -24.544  1.00  1.11           N  
ATOM    794  CA  GLY A  57      23.358  14.381 -23.693  1.00  1.11           C  
ATOM    795  C   GLY A  57      23.395  14.048 -22.205  1.00  1.11           C  
ATOM    796  O   GLY A  57      23.546  12.889 -21.817  1.00  1.11           O  
ATOM    797  H   GLY A  57      23.066  12.279 -24.140  1.00  1.11           H  
ATOM    798 1HA  GLY A  57      24.291  14.867 -23.978  1.00  1.11           H  
ATOM    799 2HA  GLY A  57      22.561  15.100 -23.876  1.00  1.11           H  
ATOM    800  N   THR A  58      23.282  15.083 -21.375  1.00  1.15           N  
ATOM    801  CA  THR A  58      23.299  14.949 -19.915  1.00  1.15           C  
ATOM    802  C   THR A  58      21.868  15.099 -19.425  1.00  1.15           C  
ATOM    803  O   THR A  58      21.169  16.011 -19.857  1.00  1.15           O  
ATOM    804  CB  THR A  58      24.193  16.009 -19.256  1.00  1.15           C  
ATOM    805  OG1 THR A  58      25.539  15.863 -19.729  1.00  1.15           O  
ATOM    806  CG2 THR A  58      24.174  15.832 -17.747  1.00  1.15           C  
ATOM    807  H   THR A  58      23.165  16.004 -21.771  1.00  1.15           H  
ATOM    808  HA  THR A  58      23.661  13.959 -19.638  1.00  1.15           H  
ATOM    809  HB  THR A  58      23.829  17.003 -19.509  1.00  1.15           H  
ATOM    810  HG1 THR A  58      25.877  15.002 -19.454  1.00  1.15           H  
ATOM    811 1HG2 THR A  58      24.814  16.578 -17.283  1.00  1.15           H  
ATOM    812 2HG2 THR A  58      23.169  15.939 -17.384  1.00  1.15           H  
ATOM    813 3HG2 THR A  58      24.544  14.835 -17.495  1.00  1.15           H  
ATOM    814  N   CYS A  59      21.414  14.191 -18.567  1.00  1.19           N  
ATOM    815  CA  CYS A  59      20.003  14.240 -18.171  1.00  1.19           C  
ATOM    816  C   CYS A  59      19.642  15.210 -17.067  1.00  1.19           C  
ATOM    817  O   CYS A  59      18.625  15.887 -17.153  1.00  1.19           O  
ATOM    818  CB  CYS A  59      19.485  12.884 -17.763  1.00  1.19           C  
ATOM    819  SG  CYS A  59      17.749  12.921 -17.441  1.00  1.19           S  
ATOM    820  H   CYS A  59      22.054  13.485 -18.195  1.00  1.19           H  
ATOM    821  HA  CYS A  59      19.433  14.550 -19.045  1.00  1.19           H  
ATOM    822 1HB  CYS A  59      19.694  12.141 -18.524  1.00  1.19           H  
ATOM    823 2HB  CYS A  59      19.973  12.562 -16.877  1.00  1.19           H  
ATOM    824  N   TYR A  60      20.417  15.242 -15.989  1.00  1.24           N  
ATOM    825  CA  TYR A  60      20.069  16.130 -14.878  1.00  1.24           C  
ATOM    826  C   TYR A  60      21.159  17.146 -14.536  1.00  1.24           C  
ATOM    827  O   TYR A  60      21.268  17.567 -13.388  1.00  1.24           O  
ATOM    828  CB  TYR A  60      19.672  15.337 -13.639  1.00  1.24           C  
ATOM    829  CG  TYR A  60      18.468  14.415 -13.848  1.00  1.24           C  
ATOM    830  CD1 TYR A  60      18.623  13.069 -13.646  1.00  1.24           C  
ATOM    831  CD2 TYR A  60      17.221  14.910 -14.254  1.00  1.24           C  
ATOM    832  CE1 TYR A  60      17.582  12.215 -13.830  1.00  1.24           C  
ATOM    833  CE2 TYR A  60      16.155  14.027 -14.433  1.00  1.24           C  
ATOM    834  CZ  TYR A  60      16.354  12.668 -14.209  1.00  1.24           C  
ATOM    835  OH  TYR A  60      15.335  11.749 -14.354  1.00  1.24           O  
ATOM    836  H   TYR A  60      21.237  14.650 -15.938  1.00  1.24           H  
ATOM    837  HA  TYR A  60      19.196  16.703 -15.169  1.00  1.24           H  
ATOM    838 1HB  TYR A  60      20.517  14.726 -13.317  1.00  1.24           H  
ATOM    839 2HB  TYR A  60      19.437  16.025 -12.829  1.00  1.24           H  
ATOM    840  HD1 TYR A  60      19.584  12.677 -13.330  1.00  1.24           H  
ATOM    841  HD2 TYR A  60      17.083  15.978 -14.428  1.00  1.24           H  
ATOM    842  HE1 TYR A  60      17.721  11.176 -13.672  1.00  1.24           H  
ATOM    843  HE2 TYR A  60      15.177  14.400 -14.745  1.00  1.24           H  
ATOM    844  HH  TYR A  60      15.637  10.878 -14.013  1.00  1.24           H  
ATOM    845  N   ARG A  61      21.990  17.520 -15.513  1.00  1.28           N  
ATOM    846  CA  ARG A  61      23.094  18.471 -15.280  1.00  1.28           C  
ATOM    847  C   ARG A  61      23.992  17.974 -14.145  1.00  1.28           C  
ATOM    848  O   ARG A  61      24.349  18.712 -13.225  1.00  1.28           O  
ATOM    849  CB  ARG A  61      22.545  19.862 -14.983  1.00  1.28           C  
ATOM    850  CG  ARG A  61      21.742  20.430 -16.143  1.00  1.28           C  
ATOM    851  CD  ARG A  61      21.131  21.769 -15.863  1.00  1.28           C  
ATOM    852  NE  ARG A  61      20.285  22.208 -16.984  1.00  1.28           N  
ATOM    853  CZ  ARG A  61      19.450  23.271 -16.968  1.00  1.28           C  
ATOM    854  NH1 ARG A  61      19.350  24.017 -15.890  1.00  1.28           N  
ATOM    855  NH2 ARG A  61      18.722  23.557 -18.038  1.00  1.28           N  
ATOM    856  H   ARG A  61      21.841  17.145 -16.439  1.00  1.28           H  
ATOM    857  HA  ARG A  61      23.693  18.535 -16.188  1.00  1.28           H  
ATOM    858 1HB  ARG A  61      21.914  19.854 -14.100  1.00  1.28           H  
ATOM    859 2HB  ARG A  61      23.373  20.543 -14.787  1.00  1.28           H  
ATOM    860 1HG  ARG A  61      22.406  20.547 -16.998  1.00  1.28           H  
ATOM    861 2HG  ARG A  61      20.975  19.733 -16.398  1.00  1.28           H  
ATOM    862 1HD  ARG A  61      20.510  21.708 -14.969  1.00  1.28           H  
ATOM    863 2HD  ARG A  61      21.915  22.509 -15.714  1.00  1.28           H  
ATOM    864  HE  ARG A  61      20.328  21.667 -17.835  1.00  1.28           H  
ATOM    865 1HH1 ARG A  61      19.901  23.801 -15.072  1.00  1.28           H  
ATOM    866 2HH1 ARG A  61      18.721  24.808 -15.883  1.00  1.28           H  
ATOM    867 1HH2 ARG A  61      18.787  22.982 -18.868  1.00  1.28           H  
ATOM    868 2HH2 ARG A  61      18.091  24.346 -18.028  1.00  1.28           H  
ATOM    869  N   GLY A  62      24.363  16.704 -14.256  1.00  1.27           N  
ATOM    870  CA  GLY A  62      25.174  15.979 -13.296  1.00  1.27           C  
ATOM    871  C   GLY A  62      25.630  14.664 -13.924  1.00  1.27           C  
ATOM    872  O   GLY A  62      25.792  14.584 -15.139  1.00  1.27           O  
ATOM    873  H   GLY A  62      24.031  16.200 -15.060  1.00  1.27           H  
ATOM    874 1HA  GLY A  62      26.037  16.579 -13.010  1.00  1.27           H  
ATOM    875 2HA  GLY A  62      24.592  15.783 -12.396  1.00  1.27           H  
ATOM    876  N   SER A  63      25.881  13.651 -13.098  1.00  1.22           N  
ATOM    877  CA  SER A  63      26.403  12.364 -13.577  1.00  1.22           C  
ATOM    878  C   SER A  63      25.473  11.502 -14.461  1.00  1.22           C  
ATOM    879  O   SER A  63      25.952  10.592 -15.141  1.00  1.22           O  
ATOM    880  CB  SER A  63      26.815  11.532 -12.385  1.00  1.22           C  
ATOM    881  OG  SER A  63      25.697  11.154 -11.631  1.00  1.22           O  
ATOM    882  H   SER A  63      25.724  13.775 -12.108  1.00  1.22           H  
ATOM    883  HA  SER A  63      27.297  12.579 -14.165  1.00  1.22           H  
ATOM    884 1HB  SER A  63      27.344  10.643 -12.727  1.00  1.22           H  
ATOM    885 2HB  SER A  63      27.502  12.103 -11.762  1.00  1.22           H  
ATOM    886  HG  SER A  63      25.161  10.610 -12.218  1.00  1.22           H  
ATOM    887  N   SER A  64      24.158  11.739 -14.430  1.00  1.14           N  
ATOM    888  CA  SER A  64      23.246  10.923 -15.250  1.00  1.14           C  
ATOM    889  C   SER A  64      23.354  11.278 -16.737  1.00  1.14           C  
ATOM    890  O   SER A  64      23.669  12.417 -17.090  1.00  1.14           O  
ATOM    891  CB  SER A  64      21.831  11.104 -14.774  1.00  1.14           C  
ATOM    892  OG  SER A  64      21.425  12.415 -14.992  1.00  1.14           O  
ATOM    893  H   SER A  64      23.804  12.488 -13.855  1.00  1.14           H  
ATOM    894  HA  SER A  64      23.517   9.870 -15.131  1.00  1.14           H  
ATOM    895 1HB  SER A  64      21.173  10.430 -15.318  1.00  1.14           H  
ATOM    896 2HB  SER A  64      21.752  10.859 -13.716  1.00  1.14           H  
ATOM    897  HG  SER A  64      20.469  12.389 -14.899  1.00  1.14           H  
ATOM    898  N   SER A  65      22.972  10.348 -17.613  1.00  1.06           N  
ATOM    899  CA  SER A  65      23.091  10.587 -19.057  1.00  1.06           C  
ATOM    900  C   SER A  65      21.857  10.234 -19.850  1.00  1.06           C  
ATOM    901  O   SER A  65      21.060   9.386 -19.461  1.00  1.06           O  
ATOM    902  CB  SER A  65      24.254   9.791 -19.650  1.00  1.06           C  
ATOM    903  OG  SER A  65      25.486  10.162 -19.083  1.00  1.06           O  
ATOM    904  H   SER A  65      22.628   9.455 -17.260  1.00  1.06           H  
ATOM    905  HA  SER A  65      23.288  11.645 -19.214  1.00  1.06           H  
ATOM    906 1HB  SER A  65      24.080   8.724 -19.501  1.00  1.06           H  
ATOM    907 2HB  SER A  65      24.284   9.965 -20.732  1.00  1.06           H  
ATOM    908  HG  SER A  65      25.482   9.822 -18.181  1.00  1.06           H  
ATOM    909  N   CYS A  66      21.724  10.876 -20.993  1.00  1.00           N  
ATOM    910  CA  CYS A  66      20.667  10.558 -21.925  1.00  1.00           C  
ATOM    911  C   CYS A  66      21.243   9.707 -23.015  1.00  1.00           C  
ATOM    912  O   CYS A  66      22.244  10.105 -23.627  1.00  1.00           O  
ATOM    913  CB  CYS A  66      20.099  11.813 -22.509  1.00  1.00           C  
ATOM    914  SG  CYS A  66      19.408  12.790 -21.290  1.00  1.00           S  
ATOM    915  H   CYS A  66      22.403  11.590 -21.241  1.00  1.00           H  
ATOM    916  HA  CYS A  66      19.884  10.011 -21.412  1.00  1.00           H  
ATOM    917 1HB  CYS A  66      20.875  12.380 -23.008  1.00  1.00           H  
ATOM    918 2HB  CYS A  66      19.334  11.560 -23.246  1.00  1.00           H  
ATOM    919  N   CYS A  67      20.610   8.571 -23.266  1.00  0.97           N  
ATOM    920  CA  CYS A  67      21.116   7.634 -24.249  1.00  0.97           C  
ATOM    921  C   CYS A  67      20.062   7.182 -25.249  1.00  0.97           C  
ATOM    922  O   CYS A  67      18.853   7.331 -25.000  1.00  0.97           O  
ATOM    923  CB  CYS A  67      21.633   6.385 -23.542  1.00  0.97           C  
ATOM    924  SG  CYS A  67      22.847   6.699 -22.213  1.00  0.97           S  
ATOM    925  H   CYS A  67      19.776   8.348 -22.723  1.00  0.97           H  
ATOM    926  HA  CYS A  67      21.926   8.111 -24.786  1.00  0.97           H  
ATOM    927 1HB  CYS A  67      20.797   5.831 -23.134  1.00  0.97           H  
ATOM    928 2HB  CYS A  67      22.112   5.739 -24.281  1.00  0.97           H  
ATOM    929  N   LYS A  68      20.564   6.617 -26.362  1.00  0.98           N  
ATOM    930  CA  LYS A  68      19.831   5.970 -27.464  1.00  0.98           C  
ATOM    931  C   LYS A  68      20.297   6.517 -28.804  1.00  0.98           C  
ATOM    932  O   LYS A  68      21.412   6.217 -29.241  1.00  0.98           O  
ATOM    933  OXT LYS A  68      19.753   7.543 -29.211  1.00  0.98           O  
ATOM    934  CB  LYS A  68      18.315   6.100 -27.335  1.00  0.98           C  
ATOM    935  CG  LYS A  68      17.502   5.423 -28.430  1.00  0.98           C  
ATOM    936  CD  LYS A  68      16.050   5.601 -28.104  1.00  0.98           C  
ATOM    937  CE  LYS A  68      15.093   5.088 -29.147  1.00  0.98           C  
ATOM    938  NZ  LYS A  68      13.692   5.297 -28.684  1.00  0.98           N  
ATOM    939  H   LYS A  68      21.583   6.656 -26.439  1.00  0.98           H  
ATOM    940  HA  LYS A  68      20.050   4.907 -27.456  1.00  0.98           H  
ATOM    941 1HB  LYS A  68      17.979   5.632 -26.409  1.00  0.98           H  
ATOM    942 2HB  LYS A  68      18.027   7.141 -27.315  1.00  0.98           H  
ATOM    943 1HG  LYS A  68      17.718   5.877 -29.397  1.00  0.98           H  
ATOM    944 2HG  LYS A  68      17.740   4.362 -28.473  1.00  0.98           H  
ATOM    945 1HD  LYS A  68      15.815   5.159 -27.136  1.00  0.98           H  
ATOM    946 2HD  LYS A  68      15.886   6.656 -28.044  1.00  0.98           H  
ATOM    947 1HE  LYS A  68      15.245   5.650 -30.067  1.00  0.98           H  
ATOM    948 2HE  LYS A  68      15.258   4.030 -29.343  1.00  0.98           H  
ATOM    949 1HZ  LYS A  68      13.036   4.990 -29.383  1.00  0.98           H  
ATOM    950 2HZ  LYS A  68      13.544   4.782 -27.832  1.00  0.98           H  
ATOM    951 3HZ  LYS A  68      13.564   6.309 -28.483  1.00  0.98           H  
TER     952
ENDMDL

REMARK ID 695955 MODEL 5 dorof
PFRMAT TS
TARGET dorof
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   ALA A   1       1.457  -0.922  -1.085  1.00 23.09           N  
ATOM      2  CA  ALA A   1       2.481  -0.087  -1.704  1.00 23.09           C  
ATOM      3  C   ALA A   1       2.959   0.992  -0.749  1.00 23.09           C  
ATOM      4  O   ALA A   1       2.165   1.782  -0.223  1.00 23.09           O  
ATOM      5  CB  ALA A   1       1.955   0.563  -2.973  1.00 23.09           C  
ATOM      6 1H   ALA A   1       1.300  -1.738  -1.658  1.00 23.09           H  
ATOM      7 2H   ALA A   1       1.768  -1.211  -0.168  1.00 23.09           H  
ATOM      8 3H   ALA A   1       0.598  -0.400  -1.001  1.00 23.09           H  
ATOM      9  HA  ALA A   1       3.330  -0.723  -1.953  1.00 23.09           H  
ATOM     10 1HB  ALA A   1       2.743   1.161  -3.429  1.00 23.09           H  
ATOM     11 2HB  ALA A   1       1.637  -0.210  -3.672  1.00 23.09           H  
ATOM     12 3HB  ALA A   1       1.108   1.203  -2.732  1.00 23.09           H  
ATOM     13  N   ARG A   2       4.272   1.066  -0.567  1.00 20.93           N  
ATOM     14  CA  ARG A   2       4.844   2.068   0.326  1.00 20.93           C  
ATOM     15  C   ARG A   2       4.515   3.476  -0.142  1.00 20.93           C  
ATOM     16  O   ARG A   2       4.268   4.360   0.670  1.00 20.93           O  
ATOM     17  CB  ARG A   2       6.348   1.914   0.436  1.00 20.93           C  
ATOM     18  CG  ARG A   2       7.006   2.910   1.370  1.00 20.93           C  
ATOM     19  CD  ARG A   2       6.566   2.712   2.781  1.00 20.93           C  
ATOM     20  NE  ARG A   2       7.211   3.637   3.696  1.00 20.93           N  
ATOM     21  CZ  ARG A   2       6.939   3.721   5.014  1.00 20.93           C  
ATOM     22  NH1 ARG A   2       6.038   2.928   5.554  1.00 20.93           N  
ATOM     23  NH2 ARG A   2       7.579   4.600   5.765  1.00 20.93           N  
ATOM     24  H   ARG A   2       4.891   0.410  -1.028  1.00 20.93           H  
ATOM     25  HA  ARG A   2       4.416   1.928   1.317  1.00 20.93           H  
ATOM     26 1HB  ARG A   2       6.590   0.914   0.792  1.00 20.93           H  
ATOM     27 2HB  ARG A   2       6.802   2.036  -0.546  1.00 20.93           H  
ATOM     28 1HG  ARG A   2       8.089   2.801   1.324  1.00 20.93           H  
ATOM     29 2HG  ARG A   2       6.728   3.911   1.061  1.00 20.93           H  
ATOM     30 1HD  ARG A   2       5.492   2.871   2.845  1.00 20.93           H  
ATOM     31 2HD  ARG A   2       6.801   1.697   3.098  1.00 20.93           H  
ATOM     32  HE  ARG A   2       7.912   4.261   3.318  1.00 20.93           H  
ATOM     33 1HH1 ARG A   2       5.548   2.253   4.982  1.00 20.93           H  
ATOM     34 2HH1 ARG A   2       5.839   2.989   6.543  1.00 20.93           H  
ATOM     35 1HH2 ARG A   2       8.276   5.206   5.353  1.00 20.93           H  
ATOM     36 2HH2 ARG A   2       7.379   4.662   6.752  1.00 20.93           H  
ATOM     37  N   ALA A   3       4.519   3.701  -1.452  1.00 18.08           N  
ATOM     38  CA  ALA A   3       4.229   5.036  -1.957  1.00 18.08           C  
ATOM     39  C   ALA A   3       2.846   5.509  -1.516  1.00 18.08           C  
ATOM     40  O   ALA A   3       2.661   6.688  -1.197  1.00 18.08           O  
ATOM     41  CB  ALA A   3       4.316   5.056  -3.465  1.00 18.08           C  
ATOM     42  H   ALA A   3       4.725   2.951  -2.094  1.00 18.08           H  
ATOM     43  HA  ALA A   3       4.969   5.722  -1.545  1.00 18.08           H  
ATOM     44 1HB  ALA A   3       4.121   6.064  -3.827  1.00 18.08           H  
ATOM     45 2HB  ALA A   3       5.312   4.743  -3.777  1.00 18.08           H  
ATOM     46 3HB  ALA A   3       3.575   4.373  -3.878  1.00 18.08           H  
ATOM     47  N   SER A   4       1.872   4.589  -1.482  1.00 15.02           N  
ATOM     48  CA  SER A   4       0.529   4.961  -1.066  1.00 15.02           C  
ATOM     49  C   SER A   4       0.554   5.331   0.402  1.00 15.02           C  
ATOM     50  O   SER A   4      -0.063   6.314   0.812  1.00 15.02           O  
ATOM     51  CB  SER A   4      -0.458   3.839  -1.304  1.00 15.02           C  
ATOM     52  OG  SER A   4      -0.624   3.588  -2.678  1.00 15.02           O  
ATOM     53  H   SER A   4       2.073   3.631  -1.728  1.00 15.02           H  
ATOM     54  HA  SER A   4       0.212   5.834  -1.637  1.00 15.02           H  
ATOM     55 1HB  SER A   4      -0.108   2.937  -0.804  1.00 15.02           H  
ATOM     56 2HB  SER A   4      -1.417   4.104  -0.862  1.00 15.02           H  
ATOM     57  HG  SER A   4      -1.336   2.945  -2.745  1.00 15.02           H  
ATOM     58  N   LEU A   5       1.309   4.570   1.195  1.00 12.23           N  
ATOM     59  CA  LEU A   5       1.388   4.882   2.612  1.00 12.23           C  
ATOM     60  C   LEU A   5       2.020   6.240   2.835  1.00 12.23           C  
ATOM     61  O   LEU A   5       1.528   7.020   3.644  1.00 12.23           O  
ATOM     62  CB  LEU A   5       2.204   3.829   3.351  1.00 12.23           C  
ATOM     63  CG  LEU A   5       1.567   2.484   3.470  1.00 12.23           C  
ATOM     64  CD1 LEU A   5       2.567   1.514   4.076  1.00 12.23           C  
ATOM     65  CD2 LEU A   5       0.319   2.617   4.334  1.00 12.23           C  
ATOM     66  H   LEU A   5       1.800   3.763   0.804  1.00 12.23           H  
ATOM     67  HA  LEU A   5       0.381   4.898   3.021  1.00 12.23           H  
ATOM     68 1HB  LEU A   5       3.148   3.706   2.840  1.00 12.23           H  
ATOM     69 2HB  LEU A   5       2.407   4.189   4.341  1.00 12.23           H  
ATOM     70  HG  LEU A   5       1.291   2.115   2.477  1.00 12.23           H  
ATOM     71 1HD1 LEU A   5       2.109   0.529   4.164  1.00 12.23           H  
ATOM     72 2HD1 LEU A   5       3.440   1.448   3.438  1.00 12.23           H  
ATOM     73 3HD1 LEU A   5       2.861   1.869   5.062  1.00 12.23           H  
ATOM     74 1HD2 LEU A   5      -0.162   1.644   4.431  1.00 12.23           H  
ATOM     75 2HD2 LEU A   5       0.597   2.986   5.321  1.00 12.23           H  
ATOM     76 3HD2 LEU A   5      -0.371   3.319   3.867  1.00 12.23           H  
ATOM     77  N   LEU A   6       3.059   6.559   2.067  1.00 10.04           N  
ATOM     78  CA  LEU A   6       3.730   7.839   2.219  1.00 10.04           C  
ATOM     79  C   LEU A   6       2.781   8.978   1.868  1.00 10.04           C  
ATOM     80  O   LEU A   6       2.757  10.019   2.541  1.00 10.04           O  
ATOM     81  CB  LEU A   6       4.987   7.854   1.359  1.00 10.04           C  
ATOM     82  CG  LEU A   6       6.082   6.894   1.852  1.00 10.04           C  
ATOM     83  CD1 LEU A   6       7.202   6.834   0.840  1.00 10.04           C  
ATOM     84  CD2 LEU A   6       6.578   7.358   3.201  1.00 10.04           C  
ATOM     85  H   LEU A   6       3.415   5.872   1.401  1.00 10.04           H  
ATOM     86  HA  LEU A   6       4.026   7.948   3.259  1.00 10.04           H  
ATOM     87 1HB  LEU A   6       4.716   7.560   0.345  1.00 10.04           H  
ATOM     88 2HB  LEU A   6       5.394   8.862   1.336  1.00 10.04           H  
ATOM     89  HG  LEU A   6       5.667   5.901   1.959  1.00 10.04           H  
ATOM     90 1HD1 LEU A   6       7.970   6.145   1.188  1.00 10.04           H  
ATOM     91 2HD1 LEU A   6       6.808   6.484  -0.113  1.00 10.04           H  
ATOM     92 3HD1 LEU A   6       7.633   7.824   0.715  1.00 10.04           H  
ATOM     93 1HD2 LEU A   6       7.343   6.677   3.559  1.00 10.04           H  
ATOM     94 2HD2 LEU A   6       6.997   8.359   3.111  1.00 10.04           H  
ATOM     95 3HD2 LEU A   6       5.748   7.372   3.899  1.00 10.04           H  
ATOM     96  N   LEU A   7       1.949   8.775   0.842  1.00  8.51           N  
ATOM     97  CA  LEU A   7       0.956   9.781   0.510  1.00  8.51           C  
ATOM     98  C   LEU A   7       0.003   9.971   1.671  1.00  8.51           C  
ATOM     99  O   LEU A   7      -0.257  11.097   2.092  1.00  8.51           O  
ATOM    100  CB  LEU A   7       0.145   9.411  -0.726  1.00  8.51           C  
ATOM    101  CG  LEU A   7      -0.984  10.403  -1.028  1.00  8.51           C  
ATOM    102  CD1 LEU A   7      -0.392  11.786  -1.278  1.00  8.51           C  
ATOM    103  CD2 LEU A   7      -1.782   9.921  -2.215  1.00  8.51           C  
ATOM    104  H   LEU A   7       2.019   7.922   0.282  1.00  8.51           H  
ATOM    105  HA  LEU A   7       1.467  10.723   0.323  1.00  8.51           H  
ATOM    106 1HB  LEU A   7       0.810   9.358  -1.585  1.00  8.51           H  
ATOM    107 2HB  LEU A   7      -0.301   8.430  -0.573  1.00  8.51           H  
ATOM    108  HG  LEU A   7      -1.636  10.468  -0.165  1.00  8.51           H  
ATOM    109 1HD1 LEU A   7      -1.197  12.496  -1.474  1.00  8.51           H  
ATOM    110 2HD1 LEU A   7       0.166  12.108  -0.397  1.00  8.51           H  
ATOM    111 3HD1 LEU A   7       0.275  11.747  -2.137  1.00  8.51           H  
ATOM    112 1HD2 LEU A   7      -2.591  10.623  -2.417  1.00  8.51           H  
ATOM    113 2HD2 LEU A   7      -1.132   9.852  -3.087  1.00  8.51           H  
ATOM    114 3HD2 LEU A   7      -2.199   8.938  -1.994  1.00  8.51           H  
ATOM    115  N   LEU A   8      -0.515   8.873   2.203  1.00  7.54           N  
ATOM    116  CA  LEU A   8      -1.472   8.962   3.288  1.00  7.54           C  
ATOM    117  C   LEU A   8      -0.850   9.610   4.517  1.00  7.54           C  
ATOM    118  O   LEU A   8      -1.485  10.430   5.182  1.00  7.54           O  
ATOM    119  CB  LEU A   8      -1.974   7.562   3.622  1.00  7.54           C  
ATOM    120  CG  LEU A   8      -2.834   6.926   2.529  1.00  7.54           C  
ATOM    121  CD1 LEU A   8      -3.105   5.474   2.889  1.00  7.54           C  
ATOM    122  CD2 LEU A   8      -4.117   7.726   2.371  1.00  7.54           C  
ATOM    123  H   LEU A   8      -0.258   7.959   1.827  1.00  7.54           H  
ATOM    124  HA  LEU A   8      -2.309   9.572   2.959  1.00  7.54           H  
ATOM    125 1HB  LEU A   8      -1.112   6.916   3.787  1.00  7.54           H  
ATOM    126 2HB  LEU A   8      -2.558   7.604   4.539  1.00  7.54           H  
ATOM    127  HG  LEU A   8      -2.296   6.943   1.587  1.00  7.54           H  
ATOM    128 1HD1 LEU A   8      -3.704   5.011   2.107  1.00  7.54           H  
ATOM    129 2HD1 LEU A   8      -2.156   4.947   2.979  1.00  7.54           H  
ATOM    130 3HD1 LEU A   8      -3.640   5.427   3.835  1.00  7.54           H  
ATOM    131 1HD2 LEU A   8      -4.727   7.280   1.585  1.00  7.54           H  
ATOM    132 2HD2 LEU A   8      -4.671   7.718   3.310  1.00  7.54           H  
ATOM    133 3HD2 LEU A   8      -3.871   8.750   2.102  1.00  7.54           H  
ATOM    134  N   PHE A   9       0.415   9.299   4.798  1.00  7.03           N  
ATOM    135  CA  PHE A   9       1.081   9.879   5.952  1.00  7.03           C  
ATOM    136  C   PHE A   9       1.181  11.386   5.756  1.00  7.03           C  
ATOM    137  O   PHE A   9       0.917  12.167   6.676  1.00  7.03           O  
ATOM    138  CB  PHE A   9       2.483   9.290   6.106  1.00  7.03           C  
ATOM    139  CG  PHE A   9       2.488   7.814   6.437  1.00  7.03           C  
ATOM    140  CD1 PHE A   9       1.350   7.181   6.922  1.00  7.03           C  
ATOM    141  CD2 PHE A   9       3.633   7.053   6.240  1.00  7.03           C  
ATOM    142  CE1 PHE A   9       1.361   5.823   7.199  1.00  7.03           C  
ATOM    143  CE2 PHE A   9       3.645   5.705   6.517  1.00  7.03           C  
ATOM    144  CZ  PHE A   9       2.508   5.086   6.998  1.00  7.03           C  
ATOM    145  H   PHE A   9       0.906   8.618   4.225  1.00  7.03           H  
ATOM    146  HA  PHE A   9       0.492   9.674   6.846  1.00  7.03           H  
ATOM    147 1HB  PHE A   9       3.035   9.430   5.176  1.00  7.03           H  
ATOM    148 2HB  PHE A   9       3.019   9.821   6.889  1.00  7.03           H  
ATOM    149  HD1 PHE A   9       0.441   7.763   7.075  1.00  7.03           H  
ATOM    150  HD2 PHE A   9       4.526   7.538   5.860  1.00  7.03           H  
ATOM    151  HE1 PHE A   9       0.462   5.337   7.575  1.00  7.03           H  
ATOM    152  HE2 PHE A   9       4.545   5.132   6.356  1.00  7.03           H  
ATOM    153  HZ  PHE A   9       2.515   4.020   7.216  1.00  7.03           H  
ATOM    154  N   THR A  10       1.503  11.798   4.526  1.00  6.81           N  
ATOM    155  CA  THR A  10       1.629  13.204   4.192  1.00  6.81           C  
ATOM    156  C   THR A  10       0.298  13.905   4.372  1.00  6.81           C  
ATOM    157  O   THR A  10       0.222  14.973   4.986  1.00  6.81           O  
ATOM    158  CB  THR A  10       2.095  13.376   2.734  1.00  6.81           C  
ATOM    159  OG1 THR A  10       3.384  12.761   2.567  1.00  6.81           O  
ATOM    160  CG2 THR A  10       2.159  14.849   2.373  1.00  6.81           C  
ATOM    161  H   THR A  10       1.710  11.110   3.800  1.00  6.81           H  
ATOM    162  HA  THR A  10       2.358  13.661   4.859  1.00  6.81           H  
ATOM    163  HB  THR A  10       1.394  12.892   2.070  1.00  6.81           H  
ATOM    164  HG1 THR A  10       3.280  11.780   2.665  1.00  6.81           H  
ATOM    165 1HG2 THR A  10       2.483  14.952   1.339  1.00  6.81           H  
ATOM    166 2HG2 THR A  10       1.170  15.291   2.490  1.00  6.81           H  
ATOM    167 3HG2 THR A  10       2.865  15.355   3.028  1.00  6.81           H  
ATOM    168  N   LEU A  11      -0.766  13.292   3.864  1.00  6.71           N  
ATOM    169  CA  LEU A  11      -2.083  13.889   3.954  1.00  6.71           C  
ATOM    170  C   LEU A  11      -2.521  14.005   5.407  1.00  6.71           C  
ATOM    171  O   LEU A  11      -3.087  15.023   5.809  1.00  6.71           O  
ATOM    172  CB  LEU A  11      -3.076  13.046   3.158  1.00  6.71           C  
ATOM    173  CG  LEU A  11      -2.850  13.063   1.631  1.00  6.71           C  
ATOM    174  CD1 LEU A  11      -3.778  12.053   0.975  1.00  6.71           C  
ATOM    175  CD2 LEU A  11      -3.068  14.460   1.104  1.00  6.71           C  
ATOM    176  H   LEU A  11      -0.642  12.407   3.370  1.00  6.71           H  
ATOM    177  HA  LEU A  11      -2.041  14.886   3.522  1.00  6.71           H  
ATOM    178 1HB  LEU A  11      -2.996  12.013   3.495  1.00  6.71           H  
ATOM    179 2HB  LEU A  11      -4.083  13.402   3.360  1.00  6.71           H  
ATOM    180  HG  LEU A  11      -1.834  12.773   1.414  1.00  6.71           H  
ATOM    181 1HD1 LEU A  11      -3.609  12.051  -0.102  1.00  6.71           H  
ATOM    182 2HD1 LEU A  11      -3.570  11.065   1.374  1.00  6.71           H  
ATOM    183 3HD1 LEU A  11      -4.811  12.320   1.179  1.00  6.71           H  
ATOM    184 1HD2 LEU A  11      -2.894  14.468   0.027  1.00  6.71           H  
ATOM    185 2HD2 LEU A  11      -4.091  14.773   1.310  1.00  6.71           H  
ATOM    186 3HD2 LEU A  11      -2.372  15.144   1.591  1.00  6.71           H  
ATOM    187  N   CYS A  12      -2.211  12.995   6.221  1.00  6.66           N  
ATOM    188  CA  CYS A  12      -2.581  13.027   7.627  1.00  6.66           C  
ATOM    189  C   CYS A  12      -1.850  14.163   8.330  1.00  6.66           C  
ATOM    190  O   CYS A  12      -2.434  14.897   9.140  1.00  6.66           O  
ATOM    191  CB  CYS A  12      -2.218  11.708   8.302  1.00  6.66           C  
ATOM    192  SG  CYS A  12      -3.207  10.301   7.740  1.00  6.66           S  
ATOM    193  H   CYS A  12      -1.747  12.164   5.850  1.00  6.66           H  
ATOM    194  HA  CYS A  12      -3.656  13.189   7.704  1.00  6.66           H  
ATOM    195 1HB  CYS A  12      -1.169  11.481   8.107  1.00  6.66           H  
ATOM    196 2HB  CYS A  12      -2.340  11.803   9.378  1.00  6.66           H  
ATOM    197  HG  CYS A  12      -2.654  10.271   6.500  1.00  6.66           H  
ATOM    198  N   CYS A  13      -0.570  14.339   7.986  1.00  6.62           N  
ATOM    199  CA  CYS A  13       0.225  15.393   8.587  1.00  6.62           C  
ATOM    200  C   CYS A  13      -0.335  16.746   8.183  1.00  6.62           C  
ATOM    201  O   CYS A  13      -0.479  17.641   9.019  1.00  6.62           O  
ATOM    202  CB  CYS A  13       1.675  15.287   8.126  1.00  6.62           C  
ATOM    203  SG  CYS A  13       2.529  13.825   8.756  1.00  6.62           S  
ATOM    204  H   CYS A  13      -0.128  13.699   7.323  1.00  6.62           H  
ATOM    205  HA  CYS A  13       0.183  15.293   9.670  1.00  6.62           H  
ATOM    206 1HB  CYS A  13       1.712  15.256   7.039  1.00  6.62           H  
ATOM    207 2HB  CYS A  13       2.224  16.170   8.449  1.00  6.62           H  
ATOM    208  HG  CYS A  13       1.823  12.949   7.995  1.00  6.62           H  
ATOM    209  N   CYS A  14      -0.720  16.874   6.912  1.00  6.55           N  
ATOM    210  CA  CYS A  14      -1.260  18.123   6.410  1.00  6.55           C  
ATOM    211  C   CYS A  14      -2.579  18.444   7.101  1.00  6.55           C  
ATOM    212  O   CYS A  14      -2.846  19.591   7.468  1.00  6.55           O  
ATOM    213  CB  CYS A  14      -1.493  18.030   4.905  1.00  6.55           C  
ATOM    214  SG  CYS A  14       0.027  17.915   3.940  1.00  6.55           S  
ATOM    215  H   CYS A  14      -0.583  16.096   6.266  1.00  6.55           H  
ATOM    216  HA  CYS A  14      -0.539  18.915   6.616  1.00  6.55           H  
ATOM    217 1HB  CYS A  14      -2.098  17.154   4.687  1.00  6.55           H  
ATOM    218 2HB  CYS A  14      -2.045  18.900   4.567  1.00  6.55           H  
ATOM    219  HG  CYS A  14       0.335  16.662   4.370  1.00  6.55           H  
ATOM    220  N   CYS A  15      -3.397  17.419   7.329  1.00  6.52           N  
ATOM    221  CA  CYS A  15      -4.669  17.629   7.988  1.00  6.52           C  
ATOM    222  C   CYS A  15      -4.425  18.141   9.401  1.00  6.52           C  
ATOM    223  O   CYS A  15      -5.104  19.067   9.855  1.00  6.52           O  
ATOM    224  CB  CYS A  15      -5.460  16.327   8.040  1.00  6.52           C  
ATOM    225  SG  CYS A  15      -6.032  15.762   6.422  1.00  6.52           S  
ATOM    226  H   CYS A  15      -3.150  16.486   6.997  1.00  6.52           H  
ATOM    227  HA  CYS A  15      -5.237  18.371   7.430  1.00  6.52           H  
ATOM    228 1HB  CYS A  15      -4.841  15.543   8.470  1.00  6.52           H  
ATOM    229 2HB  CYS A  15      -6.327  16.452   8.684  1.00  6.52           H  
ATOM    230  HG  CYS A  15      -4.790  15.468   5.962  1.00  6.52           H  
ATOM    231  N   SER A  16      -3.418  17.575  10.077  1.00  6.61           N  
ATOM    232  CA  SER A  16      -3.085  17.996  11.426  1.00  6.61           C  
ATOM    233  C   SER A  16      -2.630  19.456  11.441  1.00  6.61           C  
ATOM    234  O   SER A  16      -3.008  20.215  12.332  1.00  6.61           O  
ATOM    235  CB  SER A  16      -2.008  17.099  12.005  1.00  6.61           C  
ATOM    236  OG  SER A  16      -2.479  15.784  12.161  1.00  6.61           O  
ATOM    237  H   SER A  16      -2.898  16.805   9.652  1.00  6.61           H  
ATOM    238  HA  SER A  16      -3.979  17.908  12.044  1.00  6.61           H  
ATOM    239 1HB  SER A  16      -1.141  17.100  11.355  1.00  6.61           H  
ATOM    240 2HB  SER A  16      -1.693  17.492  12.967  1.00  6.61           H  
ATOM    241  HG  SER A  16      -2.630  15.449  11.257  1.00  6.61           H  
ATOM    242  N   GLU A  17      -1.834  19.862  10.445  1.00  6.76           N  
ATOM    243  CA  GLU A  17      -1.387  21.253  10.357  1.00  6.76           C  
ATOM    244  C   GLU A  17      -2.563  22.214  10.120  1.00  6.76           C  
ATOM    245  O   GLU A  17      -2.584  23.319  10.667  1.00  6.76           O  
ATOM    246  CB  GLU A  17      -0.327  21.414   9.253  1.00  6.76           C  
ATOM    247  CG  GLU A  17       1.027  20.771   9.588  1.00  6.76           C  
ATOM    248  CD  GLU A  17       2.045  20.832   8.467  1.00  6.76           C  
ATOM    249  OE1 GLU A  17       1.708  21.258   7.397  1.00  6.76           O  
ATOM    250  OE2 GLU A  17       3.169  20.449   8.696  1.00  6.76           O  
ATOM    251  H   GLU A  17      -1.523  19.181   9.751  1.00  6.76           H  
ATOM    252  HA  GLU A  17      -0.926  21.520  11.307  1.00  6.76           H  
ATOM    253 1HB  GLU A  17      -0.688  20.946   8.347  1.00  6.76           H  
ATOM    254 2HB  GLU A  17      -0.169  22.472   9.040  1.00  6.76           H  
ATOM    255 1HG  GLU A  17       1.441  21.271  10.461  1.00  6.76           H  
ATOM    256 2HG  GLU A  17       0.854  19.729   9.853  1.00  6.76           H  
ATOM    257  N   MET A  18      -3.530  21.793   9.295  1.00  6.87           N  
ATOM    258  CA  MET A  18      -4.732  22.579   8.988  1.00  6.87           C  
ATOM    259  C   MET A  18      -5.704  22.661  10.183  1.00  6.87           C  
ATOM    260  O   MET A  18      -6.473  23.616  10.332  1.00  6.87           O  
ATOM    261  CB  MET A  18      -5.472  21.983   7.792  1.00  6.87           C  
ATOM    262  CG  MET A  18      -6.551  22.896   7.226  1.00  6.87           C  
ATOM    263  SD  MET A  18      -5.869  24.460   6.581  1.00  6.87           S  
ATOM    264  CE  MET A  18      -5.293  23.945   4.963  1.00  6.87           C  
ATOM    265  H   MET A  18      -3.417  20.884   8.844  1.00  6.87           H  
ATOM    266  HA  MET A  18      -4.424  23.596   8.748  1.00  6.87           H  
ATOM    267 1HB  MET A  18      -4.773  21.737   7.007  1.00  6.87           H  
ATOM    268 2HB  MET A  18      -5.946  21.048   8.101  1.00  6.87           H  
ATOM    269 1HG  MET A  18      -7.073  22.384   6.420  1.00  6.87           H  
ATOM    270 2HG  MET A  18      -7.272  23.130   8.009  1.00  6.87           H  
ATOM    271 1HE  MET A  18      -4.839  24.798   4.448  1.00  6.87           H  
ATOM    272 2HE  MET A  18      -4.564  23.149   5.072  1.00  6.87           H  
ATOM    273 3HE  MET A  18      -6.136  23.579   4.378  1.00  6.87           H  
ATOM    274  N   ALA A  19      -5.694  21.621  11.007  1.00  6.89           N  
ATOM    275  CA  ALA A  19      -6.594  21.463  12.137  1.00  6.89           C  
ATOM    276  C   ALA A  19      -6.491  22.577  13.169  1.00  6.89           C  
ATOM    277  O   ALA A  19      -5.493  23.296  13.272  1.00  6.89           O  
ATOM    278  CB  ALA A  19      -6.329  20.141  12.832  1.00  6.89           C  
ATOM    279  H   ALA A  19      -5.054  20.854  10.807  1.00  6.89           H  
ATOM    280  HA  ALA A  19      -7.610  21.459  11.746  1.00  6.89           H  
ATOM    281 1HB  ALA A  19      -7.036  20.009  13.649  1.00  6.89           H  
ATOM    282 2HB  ALA A  19      -6.438  19.327  12.117  1.00  6.89           H  
ATOM    283 3HB  ALA A  19      -5.320  20.140  13.228  1.00  6.89           H  
ATOM    284  N   SER A  20      -7.596  22.752  13.893  1.00  6.83           N  
ATOM    285  CA  SER A  20      -7.732  23.707  14.989  1.00  6.83           C  
ATOM    286  C   SER A  20      -7.462  25.156  14.602  1.00  6.83           C  
ATOM    287  O   SER A  20      -6.940  25.932  15.401  1.00  6.83           O  
ATOM    288  CB  SER A  20      -6.808  23.309  16.124  1.00  6.83           C  
ATOM    289  OG  SER A  20      -7.120  22.024  16.595  1.00  6.83           O  
ATOM    290  H   SER A  20      -8.382  22.149  13.701  1.00  6.83           H  
ATOM    291  HA  SER A  20      -8.759  23.649  15.353  1.00  6.83           H  
ATOM    292 1HB  SER A  20      -5.771  23.339  15.793  1.00  6.83           H  
ATOM    293 2HB  SER A  20      -6.908  24.028  16.935  1.00  6.83           H  
ATOM    294  HG  SER A  20      -6.508  21.851  17.315  1.00  6.83           H  
ATOM    295  N   GLY A  21      -7.865  25.533  13.393  1.00  6.65           N  
ATOM    296  CA  GLY A  21      -7.727  26.908  12.937  1.00  6.65           C  
ATOM    297  C   GLY A  21      -6.351  27.264  12.378  1.00  6.65           C  
ATOM    298  O   GLY A  21      -6.093  28.437  12.096  1.00  6.65           O  
ATOM    299  H   GLY A  21      -8.265  24.842  12.775  1.00  6.65           H  
ATOM    300 1HA  GLY A  21      -8.477  27.095  12.168  1.00  6.65           H  
ATOM    301 2HA  GLY A  21      -7.960  27.578  13.763  1.00  6.65           H  
ATOM    302  N   GLY A  22      -5.453  26.292  12.231  1.00  6.35           N  
ATOM    303  CA  GLY A  22      -4.134  26.624  11.720  1.00  6.35           C  
ATOM    304  C   GLY A  22      -4.232  27.202  10.310  1.00  6.35           C  
ATOM    305  O   GLY A  22      -5.044  26.763   9.498  1.00  6.35           O  
ATOM    306  H   GLY A  22      -5.659  25.324  12.490  1.00  6.35           H  
ATOM    307 1HA  GLY A  22      -3.650  27.336  12.387  1.00  6.35           H  
ATOM    308 2HA  GLY A  22      -3.521  25.721  11.706  1.00  6.35           H  
ATOM    309  N   ASN A  23      -3.386  28.187  10.007  1.00  5.98           N  
ATOM    310  CA  ASN A  23      -3.391  28.800   8.681  1.00  5.98           C  
ATOM    311  C   ASN A  23      -2.083  28.579   7.941  1.00  5.98           C  
ATOM    312  O   ASN A  23      -1.863  29.163   6.876  1.00  5.98           O  
ATOM    313  CB  ASN A  23      -3.675  30.286   8.795  1.00  5.98           C  
ATOM    314  CG  ASN A  23      -5.074  30.572   9.274  1.00  5.98           C  
ATOM    315  OD1 ASN A  23      -6.041  30.472   8.509  1.00  5.98           O  
ATOM    316  ND2 ASN A  23      -5.200  30.920  10.528  1.00  5.98           N  
ATOM    317  H   ASN A  23      -2.750  28.528  10.713  1.00  5.98           H  
ATOM    318  HA  ASN A  23      -4.180  28.339   8.085  1.00  5.98           H  
ATOM    319 1HB  ASN A  23      -2.965  30.740   9.487  1.00  5.98           H  
ATOM    320 2HB  ASN A  23      -3.532  30.757   7.820  1.00  5.98           H  
ATOM    321 1HD2 ASN A  23      -6.107  31.106  10.907  1.00  5.98           H  
ATOM    322 2HD2 ASN A  23      -4.396  30.980  11.116  1.00  5.98           H  
ATOM    323  N   PHE A  24      -1.231  27.703   8.477  1.00  5.55           N  
ATOM    324  CA  PHE A  24       0.062  27.463   7.852  1.00  5.55           C  
ATOM    325  C   PHE A  24      -0.036  26.994   6.429  1.00  5.55           C  
ATOM    326  O   PHE A  24       0.548  27.607   5.545  1.00  5.55           O  
ATOM    327  CB  PHE A  24       0.897  26.442   8.622  1.00  5.55           C  
ATOM    328  CG  PHE A  24       2.145  26.058   7.849  1.00  5.55           C  
ATOM    329  CD1 PHE A  24       3.234  26.912   7.770  1.00  5.55           C  
ATOM    330  CD2 PHE A  24       2.219  24.834   7.196  1.00  5.55           C  
ATOM    331  CE1 PHE A  24       4.360  26.554   7.044  1.00  5.55           C  
ATOM    332  CE2 PHE A  24       3.333  24.478   6.478  1.00  5.55           C  
ATOM    333  CZ  PHE A  24       4.406  25.338   6.397  1.00  5.55           C  
ATOM    334  H   PHE A  24      -1.479  27.225   9.331  1.00  5.55           H  
ATOM    335  HA  PHE A  24       0.611  28.407   7.851  1.00  5.55           H  
ATOM    336 1HB  PHE A  24       1.196  26.852   9.585  1.00  5.55           H  
ATOM    337 2HB  PHE A  24       0.314  25.538   8.805  1.00  5.55           H  
ATOM    338  HD1 PHE A  24       3.194  27.875   8.278  1.00  5.55           H  
ATOM    339  HD2 PHE A  24       1.378  24.145   7.255  1.00  5.55           H  
ATOM    340  HE1 PHE A  24       5.208  27.236   6.983  1.00  5.55           H  
ATOM    341  HE2 PHE A  24       3.363  23.509   5.974  1.00  5.55           H  
ATOM    342  HZ  PHE A  24       5.290  25.056   5.825  1.00  5.55           H  
ATOM    343  N   LEU A  25      -0.796  25.936   6.186  1.00  5.07           N  
ATOM    344  CA  LEU A  25      -0.875  25.402   4.842  1.00  5.07           C  
ATOM    345  C   LEU A  25      -1.489  26.370   3.856  1.00  5.07           C  
ATOM    346  O   LEU A  25      -1.064  26.426   2.702  1.00  5.07           O  
ATOM    347  CB  LEU A  25      -1.645  24.103   4.857  1.00  5.07           C  
ATOM    348  CG  LEU A  25      -0.918  22.973   5.510  1.00  5.07           C  
ATOM    349  CD1 LEU A  25      -1.813  21.813   5.623  1.00  5.07           C  
ATOM    350  CD2 LEU A  25       0.305  22.635   4.679  1.00  5.07           C  
ATOM    351  H   LEU A  25      -1.287  25.483   6.942  1.00  5.07           H  
ATOM    352  HA  LEU A  25       0.138  25.183   4.514  1.00  5.07           H  
ATOM    353 1HB  LEU A  25      -2.548  24.266   5.421  1.00  5.07           H  
ATOM    354 2HB  LEU A  25      -1.904  23.820   3.837  1.00  5.07           H  
ATOM    355  HG  LEU A  25      -0.612  23.258   6.514  1.00  5.07           H  
ATOM    356 1HD1 LEU A  25      -1.266  21.023   6.092  1.00  5.07           H  
ATOM    357 2HD1 LEU A  25      -2.665  22.075   6.230  1.00  5.07           H  
ATOM    358 3HD1 LEU A  25      -2.146  21.496   4.641  1.00  5.07           H  
ATOM    359 1HD2 LEU A  25       0.844  21.810   5.150  1.00  5.07           H  
ATOM    360 2HD2 LEU A  25      -0.003  22.340   3.677  1.00  5.07           H  
ATOM    361 3HD2 LEU A  25       0.958  23.505   4.616  1.00  5.07           H  
ATOM    362  N   THR A  26      -2.469  27.151   4.297  1.00  4.56           N  
ATOM    363  CA  THR A  26      -3.087  28.102   3.393  1.00  4.56           C  
ATOM    364  C   THR A  26      -2.060  29.136   2.946  1.00  4.56           C  
ATOM    365  O   THR A  26      -1.915  29.416   1.746  1.00  4.56           O  
ATOM    366  CB  THR A  26      -4.276  28.805   4.069  1.00  4.56           C  
ATOM    367  OG1 THR A  26      -5.285  27.835   4.398  1.00  4.56           O  
ATOM    368  CG2 THR A  26      -4.853  29.869   3.159  1.00  4.56           C  
ATOM    369  H   THR A  26      -2.774  27.090   5.258  1.00  4.56           H  
ATOM    370  HA  THR A  26      -3.444  27.570   2.513  1.00  4.56           H  
ATOM    371  HB  THR A  26      -3.931  29.277   4.995  1.00  4.56           H  
ATOM    372  HG1 THR A  26      -6.003  28.269   4.872  1.00  4.56           H  
ATOM    373 1HG2 THR A  26      -5.685  30.362   3.660  1.00  4.56           H  
ATOM    374 2HG2 THR A  26      -4.079  30.606   2.930  1.00  4.56           H  
ATOM    375 3HG2 THR A  26      -5.203  29.412   2.236  1.00  4.56           H  
ATOM    376  N   ASN A  27      -1.324  29.687   3.912  1.00  3.99           N  
ATOM    377  CA  ASN A  27      -0.339  30.711   3.615  1.00  3.99           C  
ATOM    378  C   ASN A  27       0.874  30.138   2.892  1.00  3.99           C  
ATOM    379  O   ASN A  27       1.439  30.771   1.997  1.00  3.99           O  
ATOM    380  CB  ASN A  27       0.060  31.390   4.901  1.00  3.99           C  
ATOM    381  CG  ASN A  27      -1.038  32.268   5.430  1.00  3.99           C  
ATOM    382  OD1 ASN A  27      -1.897  32.742   4.672  1.00  3.99           O  
ATOM    383  ND2 ASN A  27      -1.037  32.494   6.717  1.00  3.99           N  
ATOM    384  H   ASN A  27      -1.467  29.405   4.886  1.00  3.99           H  
ATOM    385  HA  ASN A  27      -0.797  31.448   2.955  1.00  3.99           H  
ATOM    386 1HB  ASN A  27       0.294  30.625   5.651  1.00  3.99           H  
ATOM    387 2HB  ASN A  27       0.957  31.985   4.743  1.00  3.99           H  
ATOM    388 1HD2 ASN A  27      -1.746  33.070   7.124  1.00  3.99           H  
ATOM    389 2HD2 ASN A  27      -0.331  32.085   7.294  1.00  3.99           H  
ATOM    390  N   ASN A  28       1.248  28.911   3.239  1.00  3.36           N  
ATOM    391  CA  ASN A  28       2.382  28.241   2.633  1.00  3.36           C  
ATOM    392  C   ASN A  28       2.106  28.047   1.157  1.00  3.36           C  
ATOM    393  O   ASN A  28       2.907  28.440   0.302  1.00  3.36           O  
ATOM    394  CB  ASN A  28       2.628  26.899   3.310  1.00  3.36           C  
ATOM    395  CG  ASN A  28       3.858  26.185   2.844  1.00  3.36           C  
ATOM    396  OD1 ASN A  28       4.983  26.671   3.029  1.00  3.36           O  
ATOM    397  ND2 ASN A  28       3.678  25.037   2.235  1.00  3.36           N  
ATOM    398  H   ASN A  28       0.755  28.430   3.982  1.00  3.36           H  
ATOM    399  HA  ASN A  28       3.266  28.871   2.732  1.00  3.36           H  
ATOM    400 1HB  ASN A  28       2.704  27.049   4.383  1.00  3.36           H  
ATOM    401 2HB  ASN A  28       1.770  26.254   3.138  1.00  3.36           H  
ATOM    402 1HD2 ASN A  28       4.464  24.518   1.901  1.00  3.36           H  
ATOM    403 2HD2 ASN A  28       2.750  24.690   2.089  1.00  3.36           H  
ATOM    404  N   ASN A  29       0.954  27.446   0.857  1.00  2.77           N  
ATOM    405  CA  ASN A  29       0.593  27.153  -0.509  1.00  2.77           C  
ATOM    406  C   ASN A  29       0.417  28.419  -1.328  1.00  2.77           C  
ATOM    407  O   ASN A  29       0.856  28.474  -2.468  1.00  2.77           O  
ATOM    408  CB  ASN A  29      -0.680  26.337  -0.533  1.00  2.77           C  
ATOM    409  CG  ASN A  29      -0.476  24.920  -0.039  1.00  2.77           C  
ATOM    410  OD1 ASN A  29       0.651  24.401  -0.002  1.00  2.77           O  
ATOM    411  ND2 ASN A  29      -1.557  24.280   0.338  1.00  2.77           N  
ATOM    412  H   ASN A  29       0.312  27.163   1.598  1.00  2.77           H  
ATOM    413  HA  ASN A  29       1.398  26.576  -0.964  1.00  2.77           H  
ATOM    414 1HB  ASN A  29      -1.427  26.826   0.100  1.00  2.77           H  
ATOM    415 2HB  ASN A  29      -1.078  26.311  -1.546  1.00  2.77           H  
ATOM    416 1HD2 ASN A  29      -1.491  23.341   0.673  1.00  2.77           H  
ATOM    417 2HD2 ASN A  29      -2.444  24.737   0.295  1.00  2.77           H  
ATOM    418  N   THR A  30      -0.172  29.460  -0.734  1.00  2.28           N  
ATOM    419  CA  THR A  30      -0.401  30.707  -1.451  1.00  2.28           C  
ATOM    420  C   THR A  30       0.909  31.404  -1.821  1.00  2.28           C  
ATOM    421  O   THR A  30       1.043  31.961  -2.912  1.00  2.28           O  
ATOM    422  CB  THR A  30      -1.256  31.671  -0.619  1.00  2.28           C  
ATOM    423  OG1 THR A  30      -2.526  31.062  -0.327  1.00  2.28           O  
ATOM    424  CG2 THR A  30      -1.482  32.943  -1.415  1.00  2.28           C  
ATOM    425  H   THR A  30      -0.527  29.378   0.219  1.00  2.28           H  
ATOM    426  HA  THR A  30      -0.935  30.479  -2.372  1.00  2.28           H  
ATOM    427  HB  THR A  30      -0.745  31.902   0.317  1.00  2.28           H  
ATOM    428  HG1 THR A  30      -2.380  30.322   0.309  1.00  2.28           H  
ATOM    429 1HG2 THR A  30      -2.091  33.632  -0.832  1.00  2.28           H  
ATOM    430 2HG2 THR A  30      -0.519  33.405  -1.637  1.00  2.28           H  
ATOM    431 3HG2 THR A  30      -1.993  32.701  -2.347  1.00  2.28           H  
ATOM    432  N   LYS A  31       1.859  31.427  -0.881  1.00  1.90           N  
ATOM    433  CA  LYS A  31       3.137  32.096  -1.093  1.00  1.90           C  
ATOM    434  C   LYS A  31       4.121  31.273  -1.928  1.00  1.90           C  
ATOM    435  O   LYS A  31       5.032  31.830  -2.546  1.00  1.90           O  
ATOM    436  CB  LYS A  31       3.767  32.436   0.252  1.00  1.90           C  
ATOM    437  CG  LYS A  31       3.014  33.502   1.046  1.00  1.90           C  
ATOM    438  CD  LYS A  31       3.691  33.770   2.381  1.00  1.90           C  
ATOM    439  CE  LYS A  31       2.948  34.827   3.182  1.00  1.90           C  
ATOM    440  NZ  LYS A  31       3.610  35.095   4.491  1.00  1.90           N  
ATOM    441  H   LYS A  31       1.690  30.982   0.022  1.00  1.90           H  
ATOM    442  HA  LYS A  31       2.945  33.024  -1.630  1.00  1.90           H  
ATOM    443 1HB  LYS A  31       3.804  31.529   0.866  1.00  1.90           H  
ATOM    444 2HB  LYS A  31       4.788  32.775   0.103  1.00  1.90           H  
ATOM    445 1HG  LYS A  31       2.973  34.425   0.469  1.00  1.90           H  
ATOM    446 2HG  LYS A  31       1.994  33.159   1.226  1.00  1.90           H  
ATOM    447 1HD  LYS A  31       3.717  32.840   2.955  1.00  1.90           H  
ATOM    448 2HD  LYS A  31       4.714  34.102   2.212  1.00  1.90           H  
ATOM    449 1HE  LYS A  31       2.909  35.750   2.608  1.00  1.90           H  
ATOM    450 2HE  LYS A  31       1.928  34.481   3.367  1.00  1.90           H  
ATOM    451 1HZ  LYS A  31       3.089  35.798   4.996  1.00  1.90           H  
ATOM    452 2HZ  LYS A  31       3.639  34.242   5.033  1.00  1.90           H  
ATOM    453 3HZ  LYS A  31       4.551  35.424   4.332  1.00  1.90           H  
ATOM    454  N   SER A  32       3.942  29.957  -1.962  1.00  1.62           N  
ATOM    455  CA  SER A  32       4.837  29.086  -2.703  1.00  1.62           C  
ATOM    456  C   SER A  32       4.937  29.475  -4.179  1.00  1.62           C  
ATOM    457  O   SER A  32       3.914  29.689  -4.816  1.00  1.62           O  
ATOM    458  CB  SER A  32       4.325  27.664  -2.639  1.00  1.62           C  
ATOM    459  OG  SER A  32       5.054  26.815  -3.492  1.00  1.62           O  
ATOM    460  H   SER A  32       3.196  29.532  -1.410  1.00  1.62           H  
ATOM    461  HA  SER A  32       5.792  29.121  -2.198  1.00  1.62           H  
ATOM    462 1HB  SER A  32       4.395  27.304  -1.612  1.00  1.62           H  
ATOM    463 2HB  SER A  32       3.270  27.646  -2.914  1.00  1.62           H  
ATOM    464  HG  SER A  32       4.756  25.929  -3.251  1.00  1.62           H  
ATOM    465  N   PRO A  33       6.139  29.437  -4.798  1.00  1.42           N  
ATOM    466  CA  PRO A  33       6.398  29.664  -6.218  1.00  1.42           C  
ATOM    467  C   PRO A  33       5.601  28.716  -7.121  1.00  1.42           C  
ATOM    468  O   PRO A  33       5.434  28.970  -8.315  1.00  1.42           O  
ATOM    469  CB  PRO A  33       7.902  29.410  -6.330  1.00  1.42           C  
ATOM    470  CG  PRO A  33       8.448  29.712  -4.975  1.00  1.42           C  
ATOM    471  CD  PRO A  33       7.381  29.267  -4.006  1.00  1.42           C  
ATOM    472  HA  PRO A  33       6.162  30.711  -6.461  1.00  1.42           H  
ATOM    473 1HB  PRO A  33       8.077  28.385  -6.628  1.00  1.42           H  
ATOM    474 2HB  PRO A  33       8.334  30.047  -7.117  1.00  1.42           H  
ATOM    475 1HG  PRO A  33       9.399  29.184  -4.830  1.00  1.42           H  
ATOM    476 2HG  PRO A  33       8.669  30.785  -4.894  1.00  1.42           H  
ATOM    477 1HD  PRO A  33       7.525  28.219  -3.696  1.00  1.42           H  
ATOM    478 2HD  PRO A  33       7.427  29.979  -3.171  1.00  1.42           H  
ATOM    479  N   HIS A  34       5.112  27.603  -6.569  1.00  1.29           N  
ATOM    480  CA  HIS A  34       4.340  26.683  -7.386  1.00  1.29           C  
ATOM    481  C   HIS A  34       2.957  27.286  -7.695  1.00  1.29           C  
ATOM    482  O   HIS A  34       2.368  27.011  -8.744  1.00  1.29           O  
ATOM    483  CB  HIS A  34       4.147  25.363  -6.634  1.00  1.29           C  
ATOM    484  CG  HIS A  34       5.392  24.518  -6.452  1.00  1.29           C  
ATOM    485  ND1 HIS A  34       5.896  23.734  -7.445  1.00  1.29           N  
ATOM    486  CD2 HIS A  34       6.216  24.347  -5.391  1.00  1.29           C  
ATOM    487  CE1 HIS A  34       6.969  23.110  -7.017  1.00  1.29           C  
ATOM    488  NE2 HIS A  34       7.183  23.464  -5.772  1.00  1.29           N  
ATOM    489  H   HIS A  34       5.235  27.390  -5.574  1.00  1.29           H  
ATOM    490  HA  HIS A  34       4.855  26.490  -8.329  1.00  1.29           H  
ATOM    491 1HB  HIS A  34       3.737  25.579  -5.645  1.00  1.29           H  
ATOM    492 2HB  HIS A  34       3.410  24.760  -7.162  1.00  1.29           H  
ATOM    493  HD1 HIS A  34       5.512  23.627  -8.362  1.00  1.29           H  
ATOM    494  HD2 HIS A  34       6.234  24.751  -4.384  1.00  1.29           H  
ATOM    495  HE1 HIS A  34       7.513  22.437  -7.679  1.00  1.29           H  
ATOM    496  N   TYR A  35       2.443  28.108  -6.772  1.00  1.20           N  
ATOM    497  CA  TYR A  35       1.119  28.709  -6.877  1.00  1.20           C  
ATOM    498  C   TYR A  35       0.943  29.599  -8.112  1.00  1.20           C  
ATOM    499  O   TYR A  35       0.039  29.322  -8.905  1.00  1.20           O  
ATOM    500  CB  TYR A  35       0.759  29.422  -5.566  1.00  1.20           C  
ATOM    501  CG  TYR A  35      -0.563  30.159  -5.525  1.00  1.20           C  
ATOM    502  CD1 TYR A  35      -1.736  29.454  -5.328  1.00  1.20           C  
ATOM    503  CD2 TYR A  35      -0.601  31.540  -5.653  1.00  1.20           C  
ATOM    504  CE1 TYR A  35      -2.942  30.124  -5.265  1.00  1.20           C  
ATOM    505  CE2 TYR A  35      -1.801  32.208  -5.591  1.00  1.20           C  
ATOM    506  CZ  TYR A  35      -2.970  31.507  -5.397  1.00  1.20           C  
ATOM    507  OH  TYR A  35      -4.172  32.176  -5.332  1.00  1.20           O  
ATOM    508  H   TYR A  35       3.002  28.363  -5.960  1.00  1.20           H  
ATOM    509  HA  TYR A  35       0.403  27.893  -6.985  1.00  1.20           H  
ATOM    510 1HB  TYR A  35       0.708  28.657  -4.814  1.00  1.20           H  
ATOM    511 2HB  TYR A  35       1.529  30.093  -5.241  1.00  1.20           H  
ATOM    512  HD1 TYR A  35      -1.706  28.370  -5.219  1.00  1.20           H  
ATOM    513  HD2 TYR A  35       0.317  32.098  -5.796  1.00  1.20           H  
ATOM    514  HE1 TYR A  35      -3.866  29.569  -5.107  1.00  1.20           H  
ATOM    515  HE2 TYR A  35      -1.826  33.293  -5.690  1.00  1.20           H  
ATOM    516  HH  TYR A  35      -4.024  33.111  -5.492  1.00  1.20           H  
ATOM    517  N   PRO A  36       1.744  30.681  -8.336  1.00  1.14           N  
ATOM    518  CA  PRO A  36       1.622  31.522  -9.505  1.00  1.14           C  
ATOM    519  C   PRO A  36       1.901  30.749 -10.789  1.00  1.14           C  
ATOM    520  O   PRO A  36       1.395  31.114 -11.855  1.00  1.14           O  
ATOM    521  CB  PRO A  36       2.674  32.615  -9.255  1.00  1.14           C  
ATOM    522  CG  PRO A  36       3.640  32.013  -8.277  1.00  1.14           C  
ATOM    523  CD  PRO A  36       2.807  31.122  -7.408  1.00  1.14           C  
ATOM    524  HA  PRO A  36       0.624  31.968  -9.517  1.00  1.14           H  
ATOM    525 1HB  PRO A  36       3.157  32.888 -10.204  1.00  1.14           H  
ATOM    526 2HB  PRO A  36       2.186  33.522  -8.871  1.00  1.14           H  
ATOM    527 1HG  PRO A  36       4.425  31.450  -8.813  1.00  1.14           H  
ATOM    528 2HG  PRO A  36       4.151  32.800  -7.705  1.00  1.14           H  
ATOM    529 1HD  PRO A  36       3.428  30.342  -7.094  1.00  1.14           H  
ATOM    530 2HD  PRO A  36       2.409  31.696  -6.572  1.00  1.14           H  
ATOM    531  N   CYS A  37       2.663  29.653 -10.700  1.00  1.10           N  
ATOM    532  CA  CYS A  37       2.925  28.871 -11.899  1.00  1.10           C  
ATOM    533  C   CYS A  37       1.644  28.233 -12.401  1.00  1.10           C  
ATOM    534  O   CYS A  37       1.237  28.426 -13.551  1.00  1.10           O  
ATOM    535  CB  CYS A  37       3.956  27.775 -11.634  1.00  1.10           C  
ATOM    536  SG  CYS A  37       4.329  26.782 -13.082  1.00  1.10           S  
ATOM    537  H   CYS A  37       3.074  29.363  -9.822  1.00  1.10           H  
ATOM    538  HA  CYS A  37       3.306  29.542 -12.668  1.00  1.10           H  
ATOM    539 1HB  CYS A  37       4.885  28.218 -11.269  1.00  1.10           H  
ATOM    540 2HB  CYS A  37       3.591  27.107 -10.861  1.00  1.10           H  
ATOM    541  N   VAL A  38       0.974  27.546 -11.476  1.00  1.06           N  
ATOM    542  CA  VAL A  38      -0.278  26.874 -11.753  1.00  1.06           C  
ATOM    543  C   VAL A  38      -1.374  27.877 -12.080  1.00  1.06           C  
ATOM    544  O   VAL A  38      -2.140  27.691 -13.028  1.00  1.06           O  
ATOM    545  CB  VAL A  38      -0.681  26.007 -10.552  1.00  1.06           C  
ATOM    546  CG1 VAL A  38      -2.080  25.446 -10.754  1.00  1.06           C  
ATOM    547  CG2 VAL A  38       0.340  24.883 -10.404  1.00  1.06           C  
ATOM    548  H   VAL A  38       1.380  27.460 -10.541  1.00  1.06           H  
ATOM    549  HA  VAL A  38      -0.129  26.222 -12.617  1.00  1.06           H  
ATOM    550  HB  VAL A  38      -0.687  26.623  -9.647  1.00  1.06           H  
ATOM    551 1HG1 VAL A  38      -2.355  24.836  -9.895  1.00  1.06           H  
ATOM    552 2HG1 VAL A  38      -2.788  26.268 -10.858  1.00  1.06           H  
ATOM    553 3HG1 VAL A  38      -2.097  24.833 -11.656  1.00  1.06           H  
ATOM    554 1HG2 VAL A  38       0.080  24.264  -9.548  1.00  1.06           H  
ATOM    555 2HG2 VAL A  38       0.344  24.276 -11.311  1.00  1.06           H  
ATOM    556 3HG2 VAL A  38       1.330  25.312 -10.255  1.00  1.06           H  
ATOM    557  N   SER A  39      -1.432  28.967 -11.313  1.00  1.02           N  
ATOM    558  CA  SER A  39      -2.436  30.009 -11.491  1.00  1.02           C  
ATOM    559  C   SER A  39      -2.358  30.619 -12.893  1.00  1.02           C  
ATOM    560  O   SER A  39      -3.379  30.981 -13.481  1.00  1.02           O  
ATOM    561  CB  SER A  39      -2.233  31.096 -10.461  1.00  1.02           C  
ATOM    562  OG  SER A  39      -2.414  30.605  -9.156  1.00  1.02           O  
ATOM    563  H   SER A  39      -0.769  29.071 -10.546  1.00  1.02           H  
ATOM    564  HA  SER A  39      -3.422  29.565 -11.358  1.00  1.02           H  
ATOM    565 1HB  SER A  39      -1.246  31.502 -10.571  1.00  1.02           H  
ATOM    566 2HB  SER A  39      -2.938  31.903 -10.648  1.00  1.02           H  
ATOM    567  HG  SER A  39      -1.659  29.988  -8.999  1.00  1.02           H  
ATOM    568  N   SER A  40      -1.141  30.690 -13.445  1.00  0.99           N  
ATOM    569  CA  SER A  40      -0.877  31.255 -14.760  1.00  0.99           C  
ATOM    570  C   SER A  40      -1.070  30.234 -15.895  1.00  0.99           C  
ATOM    571  O   SER A  40      -0.829  30.547 -17.070  1.00  0.99           O  
ATOM    572  CB  SER A  40       0.538  31.785 -14.808  1.00  0.99           C  
ATOM    573  OG  SER A  40       0.729  32.799 -13.862  1.00  0.99           O  
ATOM    574  H   SER A  40      -0.330  30.399 -12.897  1.00  0.99           H  
ATOM    575  HA  SER A  40      -1.568  32.081 -14.921  1.00  0.99           H  
ATOM    576 1HB  SER A  40       1.248  30.972 -14.630  1.00  0.99           H  
ATOM    577 2HB  SER A  40       0.725  32.175 -15.795  1.00  0.99           H  
ATOM    578  HG  SER A  40       0.883  32.330 -13.013  1.00  0.99           H  
ATOM    579  N   GLY A  41      -1.469  29.002 -15.548  1.00  0.96           N  
ATOM    580  CA  GLY A  41      -1.698  27.936 -16.516  1.00  0.96           C  
ATOM    581  C   GLY A  41      -0.461  27.115 -16.880  1.00  0.96           C  
ATOM    582  O   GLY A  41      -0.523  26.285 -17.793  1.00  0.96           O  
ATOM    583  H   GLY A  41      -1.654  28.781 -14.571  1.00  0.96           H  
ATOM    584 1HA  GLY A  41      -2.457  27.267 -16.110  1.00  0.96           H  
ATOM    585 2HA  GLY A  41      -2.121  28.367 -17.421  1.00  0.96           H  
ATOM    586  N   GLY A  42       0.660  27.351 -16.199  1.00  0.94           N  
ATOM    587  CA  GLY A  42       1.877  26.617 -16.509  1.00  0.94           C  
ATOM    588  C   GLY A  42       1.994  25.425 -15.579  1.00  0.94           C  
ATOM    589  O   GLY A  42       1.082  25.161 -14.790  1.00  0.94           O  
ATOM    590  H   GLY A  42       0.677  28.007 -15.420  1.00  0.94           H  
ATOM    591 1HA  GLY A  42       1.862  26.300 -17.544  1.00  0.94           H  
ATOM    592 2HA  GLY A  42       2.741  27.270 -16.387  1.00  0.94           H  
ATOM    593  N   THR A  43       3.118  24.723 -15.640  1.00  0.94           N  
ATOM    594  CA  THR A  43       3.347  23.593 -14.755  1.00  0.94           C  
ATOM    595  C   THR A  43       4.813  23.494 -14.382  1.00  0.94           C  
ATOM    596  O   THR A  43       5.701  23.940 -15.110  1.00  0.94           O  
ATOM    597  CB  THR A  43       2.886  22.257 -15.377  1.00  0.94           C  
ATOM    598  OG1 THR A  43       3.003  21.211 -14.396  1.00  0.94           O  
ATOM    599  CG2 THR A  43       3.738  21.908 -16.576  1.00  0.94           C  
ATOM    600  H   THR A  43       3.806  24.946 -16.354  1.00  0.94           H  
ATOM    601  HA  THR A  43       2.784  23.754 -13.835  1.00  0.94           H  
ATOM    602  HB  THR A  43       1.843  22.341 -15.683  1.00  0.94           H  
ATOM    603  HG1 THR A  43       3.941  21.053 -14.204  1.00  0.94           H  
ATOM    604 1HG2 THR A  43       3.408  20.960 -16.998  1.00  0.94           H  
ATOM    605 2HG2 THR A  43       3.643  22.680 -17.323  1.00  0.94           H  
ATOM    606 3HG2 THR A  43       4.775  21.827 -16.262  1.00  0.94           H  
ATOM    607  N   CYS A  44       5.071  22.916 -13.228  1.00  0.95           N  
ATOM    608  CA  CYS A  44       6.442  22.765 -12.777  1.00  0.95           C  
ATOM    609  C   CYS A  44       7.023  21.467 -13.318  1.00  0.95           C  
ATOM    610  O   CYS A  44       6.423  20.403 -13.157  1.00  0.95           O  
ATOM    611  CB  CYS A  44       6.474  22.801 -11.259  1.00  0.95           C  
ATOM    612  SG  CYS A  44       5.809  24.357 -10.606  1.00  0.95           S  
ATOM    613  H   CYS A  44       4.311  22.576 -12.654  1.00  0.95           H  
ATOM    614  HA  CYS A  44       7.034  23.597 -13.161  1.00  0.95           H  
ATOM    615 1HB  CYS A  44       5.886  21.977 -10.855  1.00  0.95           H  
ATOM    616 2HB  CYS A  44       7.499  22.684 -10.906  1.00  0.95           H  
ATOM    617  N   LEU A  45       8.151  21.569 -14.014  1.00  0.98           N  
ATOM    618  CA  LEU A  45       8.698  20.396 -14.704  1.00  0.98           C  
ATOM    619  C   LEU A  45       9.832  19.590 -14.076  1.00  0.98           C  
ATOM    620  O   LEU A  45       9.987  18.417 -14.411  1.00  0.98           O  
ATOM    621  CB  LEU A  45       9.189  20.805 -16.092  1.00  0.98           C  
ATOM    622  CG  LEU A  45       8.152  21.333 -17.043  1.00  0.98           C  
ATOM    623  CD1 LEU A  45       8.846  21.702 -18.331  1.00  0.98           C  
ATOM    624  CD2 LEU A  45       7.088  20.285 -17.266  1.00  0.98           C  
ATOM    625  H   LEU A  45       8.600  22.488 -14.100  1.00  0.98           H  
ATOM    626  HA  LEU A  45       7.866  19.706 -14.841  1.00  0.98           H  
ATOM    627 1HB  LEU A  45       9.944  21.587 -15.974  1.00  0.98           H  
ATOM    628 2HB  LEU A  45       9.667  19.944 -16.561  1.00  0.98           H  
ATOM    629  HG  LEU A  45       7.688  22.231 -16.627  1.00  0.98           H  
ATOM    630 1HD1 LEU A  45       8.119  22.081 -19.035  1.00  0.98           H  
ATOM    631 2HD1 LEU A  45       9.604  22.465 -18.130  1.00  0.98           H  
ATOM    632 3HD1 LEU A  45       9.327  20.820 -18.755  1.00  0.98           H  
ATOM    633 1HD2 LEU A  45       6.341  20.669 -17.961  1.00  0.98           H  
ATOM    634 2HD2 LEU A  45       7.545  19.387 -17.684  1.00  0.98           H  
ATOM    635 3HD2 LEU A  45       6.610  20.041 -16.314  1.00  0.98           H  
ATOM    636  N   TYR A  46      10.709  20.218 -13.287  1.00  1.01           N  
ATOM    637  CA  TYR A  46      11.927  19.556 -12.787  1.00  1.01           C  
ATOM    638  C   TYR A  46      12.836  19.091 -13.945  1.00  1.01           C  
ATOM    639  O   TYR A  46      13.669  18.196 -13.780  1.00  1.01           O  
ATOM    640  CB  TYR A  46      11.558  18.376 -11.876  1.00  1.01           C  
ATOM    641  CG  TYR A  46      10.643  18.781 -10.725  1.00  1.01           C  
ATOM    642  CD1 TYR A  46       9.275  18.535 -10.805  1.00  1.01           C  
ATOM    643  CD2 TYR A  46      11.169  19.391  -9.595  1.00  1.01           C  
ATOM    644  CE1 TYR A  46       8.443  18.899  -9.765  1.00  1.01           C  
ATOM    645  CE2 TYR A  46      10.336  19.753  -8.550  1.00  1.01           C  
ATOM    646  CZ  TYR A  46       8.978  19.508  -8.634  1.00  1.01           C  
ATOM    647  OH  TYR A  46       8.149  19.857  -7.593  1.00  1.01           O  
ATOM    648  H   TYR A  46      10.541  21.165 -12.971  1.00  1.01           H  
ATOM    649  HA  TYR A  46      12.495  20.279 -12.201  1.00  1.01           H  
ATOM    650 1HB  TYR A  46      11.081  17.580 -12.436  1.00  1.01           H  
ATOM    651 2HB  TYR A  46      12.470  17.962 -11.449  1.00  1.01           H  
ATOM    652  HD1 TYR A  46       8.857  18.055 -11.692  1.00  1.01           H  
ATOM    653  HD2 TYR A  46      12.241  19.585  -9.529  1.00  1.01           H  
ATOM    654  HE1 TYR A  46       7.373  18.705  -9.832  1.00  1.01           H  
ATOM    655  HE2 TYR A  46      10.751  20.232  -7.661  1.00  1.01           H  
ATOM    656  HH  TYR A  46       8.675  20.198  -6.864  1.00  1.01           H  
ATOM    657  N   SER A  47      12.662  19.722 -15.109  1.00  1.05           N  
ATOM    658  CA  SER A  47      13.414  19.474 -16.329  1.00  1.05           C  
ATOM    659  C   SER A  47      13.281  20.657 -17.287  1.00  1.05           C  
ATOM    660  O   SER A  47      12.767  21.719 -16.927  1.00  1.05           O  
ATOM    661  CB  SER A  47      12.969  18.191 -17.018  1.00  1.05           C  
ATOM    662  OG  SER A  47      13.878  17.846 -18.042  1.00  1.05           O  
ATOM    663  H   SER A  47      11.946  20.431 -15.137  1.00  1.05           H  
ATOM    664  HA  SER A  47      14.468  19.367 -16.068  1.00  1.05           H  
ATOM    665 1HB  SER A  47      12.904  17.382 -16.290  1.00  1.05           H  
ATOM    666 2HB  SER A  47      11.973  18.336 -17.441  1.00  1.05           H  
ATOM    667  HG  SER A  47      13.525  17.047 -18.448  1.00  1.05           H  
ATOM    668  N   ALA A  48      13.818  20.484 -18.487  1.00  1.07           N  
ATOM    669  CA  ALA A  48      13.791  21.511 -19.523  1.00  1.07           C  
ATOM    670  C   ALA A  48      12.379  21.798 -20.026  1.00  1.07           C  
ATOM    671  O   ALA A  48      11.555  20.893 -20.159  1.00  1.07           O  
ATOM    672  CB  ALA A  48      14.655  21.096 -20.698  1.00  1.07           C  
ATOM    673  H   ALA A  48      14.208  19.569 -18.673  1.00  1.07           H  
ATOM    674  HA  ALA A  48      14.189  22.429 -19.094  1.00  1.07           H  
ATOM    675 1HB  ALA A  48      14.645  21.889 -21.449  1.00  1.07           H  
ATOM    676 2HB  ALA A  48      15.675  20.925 -20.361  1.00  1.07           H  
ATOM    677 3HB  ALA A  48      14.256  20.182 -21.133  1.00  1.07           H  
ATOM    678  N   CYS A  49      12.134  23.059 -20.351  1.00  1.08           N  
ATOM    679  CA  CYS A  49      10.888  23.503 -20.967  1.00  1.08           C  
ATOM    680  C   CYS A  49      10.912  23.122 -22.446  1.00  1.08           C  
ATOM    681  O   CYS A  49      11.943  23.280 -23.103  1.00  1.08           O  
ATOM    682  CB  CYS A  49      10.725  25.010 -20.771  1.00  1.08           C  
ATOM    683  SG  CYS A  49       9.155  25.726 -21.334  1.00  1.08           S  
ATOM    684  H   CYS A  49      12.856  23.742 -20.177  1.00  1.08           H  
ATOM    685  HA  CYS A  49      10.057  22.990 -20.489  1.00  1.08           H  
ATOM    686 1HB  CYS A  49      10.836  25.243 -19.712  1.00  1.08           H  
ATOM    687 2HB  CYS A  49      11.526  25.524 -21.298  1.00  1.08           H  
ATOM    688  N   SER A  50       9.828  22.538 -22.967  1.00  1.09           N  
ATOM    689  CA  SER A  50       9.860  22.036 -24.349  1.00  1.09           C  
ATOM    690  C   SER A  50       9.814  23.143 -25.385  1.00  1.09           C  
ATOM    691  O   SER A  50       9.429  24.274 -25.104  1.00  1.09           O  
ATOM    692  CB  SER A  50       8.672  21.154 -24.680  1.00  1.09           C  
ATOM    693  OG  SER A  50       7.521  21.936 -24.900  1.00  1.09           O  
ATOM    694  H   SER A  50       8.990  22.442 -22.407  1.00  1.09           H  
ATOM    695  HA  SER A  50      10.783  21.470 -24.487  1.00  1.09           H  
ATOM    696 1HB  SER A  50       8.885  20.555 -25.565  1.00  1.09           H  
ATOM    697 2HB  SER A  50       8.495  20.469 -23.854  1.00  1.09           H  
ATOM    698  HG  SER A  50       7.450  22.568 -24.153  1.00  1.09           H  
ATOM    699  N   CYS A  51      10.075  22.760 -26.629  1.00  1.08           N  
ATOM    700  CA  CYS A  51      10.036  23.653 -27.784  1.00  1.08           C  
ATOM    701  C   CYS A  51       8.636  24.143 -28.170  1.00  1.08           C  
ATOM    702  O   CYS A  51       8.500  24.962 -29.080  1.00  1.08           O  
ATOM    703  CB  CYS A  51      10.619  22.939 -28.992  1.00  1.08           C  
ATOM    704  SG  CYS A  51       9.603  21.553 -29.538  1.00  1.08           S  
ATOM    705  H   CYS A  51      10.357  21.803 -26.782  1.00  1.08           H  
ATOM    706  HA  CYS A  51      10.652  24.523 -27.554  1.00  1.08           H  
ATOM    707 1HB  CYS A  51      10.703  23.642 -29.821  1.00  1.08           H  
ATOM    708 2HB  CYS A  51      11.617  22.569 -28.766  1.00  1.08           H  
ATOM    709  HG  CYS A  51       8.429  22.201 -29.462  1.00  1.08           H  
ATOM    710  N   CYS A  52       7.593  23.604 -27.531  1.00  1.08           N  
ATOM    711  CA  CYS A  52       6.226  23.999 -27.830  1.00  1.08           C  
ATOM    712  C   CYS A  52       5.639  24.849 -26.708  1.00  1.08           C  
ATOM    713  O   CYS A  52       4.459  25.207 -26.736  1.00  1.08           O  
ATOM    714  CB  CYS A  52       5.367  22.759 -28.019  1.00  1.08           C  
ATOM    715  SG  CYS A  52       5.890  21.724 -29.403  1.00  1.08           S  
ATOM    716  H   CYS A  52       7.732  22.938 -26.769  1.00  1.08           H  
ATOM    717  HA  CYS A  52       6.221  24.581 -28.751  1.00  1.08           H  
ATOM    718 1HB  CYS A  52       5.407  22.156 -27.109  1.00  1.08           H  
ATOM    719 2HB  CYS A  52       4.331  23.051 -28.180  1.00  1.08           H  
ATOM    720  HG  CYS A  52       4.978  20.773 -29.214  1.00  1.08           H  
ATOM    721  N   THR A  53       6.462  25.130 -25.704  1.00  1.07           N  
ATOM    722  CA  THR A  53       6.057  25.838 -24.506  1.00  1.07           C  
ATOM    723  C   THR A  53       6.967  27.014 -24.135  1.00  1.07           C  
ATOM    724  O   THR A  53       8.028  27.212 -24.725  1.00  1.07           O  
ATOM    725  CB  THR A  53       5.943  24.819 -23.366  1.00  1.07           C  
ATOM    726  OG1 THR A  53       7.184  24.118 -23.252  1.00  1.07           O  
ATOM    727  CG2 THR A  53       4.811  23.834 -23.558  1.00  1.07           C  
ATOM    728  H   THR A  53       7.436  24.832 -25.750  1.00  1.07           H  
ATOM    729  HA  THR A  53       5.062  26.248 -24.677  1.00  1.07           H  
ATOM    730  HB  THR A  53       5.776  25.365 -22.455  1.00  1.07           H  
ATOM    731  HG1 THR A  53       7.915  24.764 -23.304  1.00  1.07           H  
ATOM    732 1HG2 THR A  53       4.779  23.157 -22.706  1.00  1.07           H  
ATOM    733 2HG2 THR A  53       3.868  24.377 -23.628  1.00  1.07           H  
ATOM    734 3HG2 THR A  53       4.965  23.259 -24.466  1.00  1.07           H  
ATOM    735  N   LYS A  54       6.521  27.826 -23.180  1.00  1.06           N  
ATOM    736  CA  LYS A  54       7.297  28.975 -22.719  1.00  1.06           C  
ATOM    737  C   LYS A  54       7.525  28.945 -21.220  1.00  1.06           C  
ATOM    738  O   LYS A  54       6.727  28.373 -20.479  1.00  1.06           O  
ATOM    739  CB  LYS A  54       6.593  30.277 -23.096  1.00  1.06           C  
ATOM    740  CG  LYS A  54       6.476  30.518 -24.602  1.00  1.06           C  
ATOM    741  CD  LYS A  54       5.833  31.866 -24.906  1.00  1.06           C  
ATOM    742  CE  LYS A  54       5.720  32.103 -26.408  1.00  1.06           C  
ATOM    743  NZ  LYS A  54       5.100  33.421 -26.717  1.00  1.06           N  
ATOM    744  H   LYS A  54       5.626  27.634 -22.752  1.00  1.06           H  
ATOM    745  HA  LYS A  54       8.277  28.949 -23.200  1.00  1.06           H  
ATOM    746 1HB  LYS A  54       5.586  30.279 -22.673  1.00  1.06           H  
ATOM    747 2HB  LYS A  54       7.131  31.120 -22.657  1.00  1.06           H  
ATOM    748 1HG  LYS A  54       7.470  30.484 -25.051  1.00  1.06           H  
ATOM    749 2HG  LYS A  54       5.871  29.732 -25.052  1.00  1.06           H  
ATOM    750 1HD  LYS A  54       4.836  31.903 -24.464  1.00  1.06           H  
ATOM    751 2HD  LYS A  54       6.434  32.663 -24.468  1.00  1.06           H  
ATOM    752 1HE  LYS A  54       6.715  32.068 -26.849  1.00  1.06           H  
ATOM    753 2HE  LYS A  54       5.110  31.314 -26.848  1.00  1.06           H  
ATOM    754 1HZ  LYS A  54       5.044  33.540 -27.719  1.00  1.06           H  
ATOM    755 2HZ  LYS A  54       4.171  33.459 -26.321  1.00  1.06           H  
ATOM    756 3HZ  LYS A  54       5.665  34.160 -26.322  1.00  1.06           H  
ATOM    757  N   ILE A  55       8.600  29.584 -20.767  1.00  1.05           N  
ATOM    758  CA  ILE A  55       8.863  29.658 -19.336  1.00  1.05           C  
ATOM    759  C   ILE A  55       8.241  30.908 -18.733  1.00  1.05           C  
ATOM    760  O   ILE A  55       8.469  32.017 -19.220  1.00  1.05           O  
ATOM    761  CB  ILE A  55      10.372  29.626 -19.038  1.00  1.05           C  
ATOM    762  CG1 ILE A  55      10.942  28.331 -19.536  1.00  1.05           C  
ATOM    763  CG2 ILE A  55      10.619  29.768 -17.537  1.00  1.05           C  
ATOM    764  CD1 ILE A  55      12.439  28.273 -19.509  1.00  1.05           C  
ATOM    765  H   ILE A  55       9.234  30.026 -21.417  1.00  1.05           H  
ATOM    766  HA  ILE A  55       8.419  28.789 -18.866  1.00  1.05           H  
ATOM    767  HB  ILE A  55      10.868  30.437 -19.567  1.00  1.05           H  
ATOM    768 1HG1 ILE A  55      10.543  27.522 -18.922  1.00  1.05           H  
ATOM    769 2HG1 ILE A  55      10.616  28.183 -20.560  1.00  1.05           H  
ATOM    770 1HG2 ILE A  55      11.687  29.736 -17.338  1.00  1.05           H  
ATOM    771 2HG2 ILE A  55      10.222  30.713 -17.193  1.00  1.05           H  
ATOM    772 3HG2 ILE A  55      10.130  28.951 -17.005  1.00  1.05           H  
ATOM    773 1HD1 ILE A  55      12.773  27.307 -19.885  1.00  1.05           H  
ATOM    774 2HD1 ILE A  55      12.846  29.067 -20.136  1.00  1.05           H  
ATOM    775 3HD1 ILE A  55      12.788  28.403 -18.485  1.00  1.05           H  
ATOM    776  N   GLN A  56       7.419  30.721 -17.703  1.00  1.04           N  
ATOM    777  CA  GLN A  56       6.741  31.840 -17.054  1.00  1.04           C  
ATOM    778  C   GLN A  56       7.292  32.160 -15.662  1.00  1.04           C  
ATOM    779  O   GLN A  56       6.770  33.036 -14.971  1.00  1.04           O  
ATOM    780  CB  GLN A  56       5.226  31.617 -16.932  1.00  1.04           C  
ATOM    781  CG  GLN A  56       4.434  31.521 -18.261  1.00  1.04           C  
ATOM    782  CD  GLN A  56       2.894  31.606 -18.001  1.00  1.04           C  
ATOM    783  OE1 GLN A  56       2.483  32.670 -17.523  1.00  1.04           O  
ATOM    784  NE2 GLN A  56       2.084  30.578 -18.295  1.00  1.04           N  
ATOM    785  H   GLN A  56       7.298  29.768 -17.359  1.00  1.04           H  
ATOM    786  HA  GLN A  56       6.891  32.725 -17.671  1.00  1.04           H  
ATOM    787 1HB  GLN A  56       5.051  30.686 -16.385  1.00  1.04           H  
ATOM    788 2HB  GLN A  56       4.791  32.422 -16.342  1.00  1.04           H  
ATOM    789 1HG  GLN A  56       4.728  32.338 -18.917  1.00  1.04           H  
ATOM    790 2HG  GLN A  56       4.649  30.555 -18.736  1.00  1.04           H  
ATOM    791 1HE2 GLN A  56       1.075  30.641 -18.105  1.00  1.04           H  
ATOM    792 2HE2 GLN A  56       2.450  29.712 -18.716  1.00  1.04           H  
ATOM    793  N   GLY A  57       8.334  31.453 -15.243  1.00  1.04           N  
ATOM    794  CA  GLY A  57       8.896  31.666 -13.910  1.00  1.04           C  
ATOM    795  C   GLY A  57       9.642  30.447 -13.375  1.00  1.04           C  
ATOM    796  O   GLY A  57      10.042  29.563 -14.139  1.00  1.04           O  
ATOM    797  H   GLY A  57       8.727  30.754 -15.857  1.00  1.04           H  
ATOM    798 1HA  GLY A  57       9.572  32.521 -13.938  1.00  1.04           H  
ATOM    799 2HA  GLY A  57       8.092  31.923 -13.222  1.00  1.04           H  
ATOM    800  N   THR A  58       9.852  30.435 -12.057  1.00  1.06           N  
ATOM    801  CA  THR A  58      10.581  29.374 -11.352  1.00  1.06           C  
ATOM    802  C   THR A  58       9.723  28.770 -10.241  1.00  1.06           C  
ATOM    803  O   THR A  58       9.052  29.494  -9.507  1.00  1.06           O  
ATOM    804  CB  THR A  58      11.901  29.912 -10.754  1.00  1.06           C  
ATOM    805  OG1 THR A  58      12.718  30.430 -11.814  1.00  1.06           O  
ATOM    806  CG2 THR A  58      12.676  28.796 -10.028  1.00  1.06           C  
ATOM    807  H   THR A  58       9.486  31.201 -11.511  1.00  1.06           H  
ATOM    808  HA  THR A  58      10.818  28.577 -12.055  1.00  1.06           H  
ATOM    809  HB  THR A  58      11.680  30.712 -10.051  1.00  1.06           H  
ATOM    810  HG1 THR A  58      12.974  29.709 -12.399  1.00  1.06           H  
ATOM    811 1HG2 THR A  58      13.600  29.204  -9.633  1.00  1.06           H  
ATOM    812 2HG2 THR A  58      12.084  28.396  -9.208  1.00  1.06           H  
ATOM    813 3HG2 THR A  58      12.907  27.991 -10.729  1.00  1.06           H  
ATOM    814  N   CYS A  59       9.736  27.445 -10.152  1.00  1.09           N  
ATOM    815  CA  CYS A  59       9.008  26.677  -9.152  1.00  1.09           C  
ATOM    816  C   CYS A  59       9.918  26.242  -8.012  1.00  1.09           C  
ATOM    817  O   CYS A  59      11.134  26.123  -8.188  1.00  1.09           O  
ATOM    818  CB  CYS A  59       8.422  25.436  -9.768  1.00  1.09           C  
ATOM    819  SG  CYS A  59       7.235  25.737 -11.025  1.00  1.09           S  
ATOM    820  H   CYS A  59      10.317  26.925 -10.800  1.00  1.09           H  
ATOM    821  HA  CYS A  59       8.201  27.293  -8.756  1.00  1.09           H  
ATOM    822 1HB  CYS A  59       9.223  24.845 -10.202  1.00  1.09           H  
ATOM    823 2HB  CYS A  59       7.968  24.843  -8.999  1.00  1.09           H  
ATOM    824  N   TYR A  60       9.334  25.975  -6.849  1.00  1.13           N  
ATOM    825  CA  TYR A  60      10.062  25.533  -5.657  1.00  1.13           C  
ATOM    826  C   TYR A  60      11.178  26.513  -5.290  1.00  1.13           C  
ATOM    827  O   TYR A  60      11.014  27.341  -4.394  1.00  1.13           O  
ATOM    828  CB  TYR A  60      10.636  24.111  -5.864  1.00  1.13           C  
ATOM    829  CG  TYR A  60      11.380  23.551  -4.657  1.00  1.13           C  
ATOM    830  CD1 TYR A  60      10.659  23.079  -3.573  1.00  1.13           C  
ATOM    831  CD2 TYR A  60      12.774  23.489  -4.639  1.00  1.13           C  
ATOM    832  CE1 TYR A  60      11.321  22.562  -2.472  1.00  1.13           C  
ATOM    833  CE2 TYR A  60      13.431  22.976  -3.543  1.00  1.13           C  
ATOM    834  CZ  TYR A  60      12.711  22.515  -2.461  1.00  1.13           C  
ATOM    835  OH  TYR A  60      13.367  22.002  -1.366  1.00  1.13           O  
ATOM    836  H   TYR A  60       8.331  26.083  -6.779  1.00  1.13           H  
ATOM    837  HA  TYR A  60       9.361  25.502  -4.822  1.00  1.13           H  
ATOM    838 1HB  TYR A  60       9.836  23.427  -6.099  1.00  1.13           H  
ATOM    839 2HB  TYR A  60      11.314  24.089  -6.712  1.00  1.13           H  
ATOM    840  HD1 TYR A  60       9.568  23.119  -3.587  1.00  1.13           H  
ATOM    841  HD2 TYR A  60      13.351  23.850  -5.493  1.00  1.13           H  
ATOM    842  HE1 TYR A  60      10.752  22.195  -1.619  1.00  1.13           H  
ATOM    843  HE2 TYR A  60      14.520  22.935  -3.533  1.00  1.13           H  
ATOM    844  HH  TYR A  60      12.724  21.723  -0.710  1.00  1.13           H  
ATOM    845  N   ARG A  61      12.320  26.366  -5.950  1.00  1.15           N  
ATOM    846  CA  ARG A  61      13.486  27.223  -5.832  1.00  1.15           C  
ATOM    847  C   ARG A  61      14.583  26.754  -6.785  1.00  1.15           C  
ATOM    848  O   ARG A  61      15.045  25.612  -6.683  1.00  1.15           O  
ATOM    849  CB  ARG A  61      14.047  27.214  -4.410  1.00  1.15           C  
ATOM    850  CG  ARG A  61      15.242  28.126  -4.191  1.00  1.15           C  
ATOM    851  CD  ARG A  61      15.673  28.133  -2.764  1.00  1.15           C  
ATOM    852  NE  ARG A  61      16.831  28.993  -2.547  1.00  1.15           N  
ATOM    853  CZ  ARG A  61      17.451  29.165  -1.360  1.00  1.15           C  
ATOM    854  NH1 ARG A  61      17.017  28.534  -0.291  1.00  1.15           N  
ATOM    855  NH2 ARG A  61      18.497  29.969  -1.271  1.00  1.15           N  
ATOM    856  H   ARG A  61      12.313  25.675  -6.687  1.00  1.15           H  
ATOM    857  HA  ARG A  61      13.197  28.241  -6.096  1.00  1.15           H  
ATOM    858 1HB  ARG A  61      13.296  27.523  -3.695  1.00  1.15           H  
ATOM    859 2HB  ARG A  61      14.351  26.202  -4.147  1.00  1.15           H  
ATOM    860 1HG  ARG A  61      16.078  27.782  -4.800  1.00  1.15           H  
ATOM    861 2HG  ARG A  61      14.978  29.144  -4.478  1.00  1.15           H  
ATOM    862 1HD  ARG A  61      14.855  28.497  -2.142  1.00  1.15           H  
ATOM    863 2HD  ARG A  61      15.936  27.121  -2.460  1.00  1.15           H  
ATOM    864  HE  ARG A  61      17.196  29.497  -3.344  1.00  1.15           H  
ATOM    865 1HH1 ARG A  61      16.218  27.919  -0.356  1.00  1.15           H  
ATOM    866 2HH1 ARG A  61      17.483  28.664   0.596  1.00  1.15           H  
ATOM    867 1HH2 ARG A  61      18.832  30.455  -2.092  1.00  1.15           H  
ATOM    868 2HH2 ARG A  61      18.960  30.098  -0.384  1.00  1.15           H  
ATOM    869  N   GLY A  62      15.045  27.628  -7.678  1.00  1.14           N  
ATOM    870  CA  GLY A  62      16.224  27.357  -8.520  1.00  1.14           C  
ATOM    871  C   GLY A  62      16.147  26.246  -9.591  1.00  1.14           C  
ATOM    872  O   GLY A  62      16.284  26.502 -10.787  1.00  1.14           O  
ATOM    873  H   GLY A  62      14.594  28.530  -7.750  1.00  1.14           H  
ATOM    874 1HA  GLY A  62      16.497  28.287  -9.019  1.00  1.14           H  
ATOM    875 2HA  GLY A  62      17.060  27.131  -7.859  1.00  1.14           H  
ATOM    876  N   SER A  63      15.989  25.012  -9.110  1.00  1.11           N  
ATOM    877  CA  SER A  63      16.046  23.747  -9.847  1.00  1.11           C  
ATOM    878  C   SER A  63      14.889  23.366 -10.776  1.00  1.11           C  
ATOM    879  O   SER A  63      15.017  22.404 -11.533  1.00  1.11           O  
ATOM    880  CB  SER A  63      16.234  22.628  -8.843  1.00  1.11           C  
ATOM    881  OG  SER A  63      15.112  22.509  -8.008  1.00  1.11           O  
ATOM    882  H   SER A  63      15.834  24.960  -8.111  1.00  1.11           H  
ATOM    883  HA  SER A  63      16.943  23.790 -10.466  1.00  1.11           H  
ATOM    884 1HB  SER A  63      16.400  21.691  -9.371  1.00  1.11           H  
ATOM    885 2HB  SER A  63      17.119  22.827  -8.241  1.00  1.11           H  
ATOM    886  HG  SER A  63      15.044  23.359  -7.539  1.00  1.11           H  
ATOM    887  N   SER A  64      13.765  24.064 -10.726  1.00  1.07           N  
ATOM    888  CA  SER A  64      12.651  23.688 -11.593  1.00  1.07           C  
ATOM    889  C   SER A  64      11.942  24.864 -12.204  1.00  1.07           C  
ATOM    890  O   SER A  64      11.451  25.736 -11.498  1.00  1.07           O  
ATOM    891  CB  SER A  64      11.613  22.900 -10.838  1.00  1.07           C  
ATOM    892  OG  SER A  64      10.511  22.627 -11.687  1.00  1.07           O  
ATOM    893  H   SER A  64      13.689  24.849 -10.096  1.00  1.07           H  
ATOM    894  HA  SER A  64      13.040  23.075 -12.407  1.00  1.07           H  
ATOM    895 1HB  SER A  64      12.046  21.979 -10.474  1.00  1.07           H  
ATOM    896 2HB  SER A  64      11.281  23.474  -9.971  1.00  1.07           H  
ATOM    897  HG  SER A  64      10.300  23.476 -12.121  1.00  1.07           H  
ATOM    898  N   SER A  65      11.896  24.895 -13.523  1.00  1.06           N  
ATOM    899  CA  SER A  65      11.216  25.967 -14.221  1.00  1.06           C  
ATOM    900  C   SER A  65       9.707  25.784 -14.213  1.00  1.06           C  
ATOM    901  O   SER A  65       9.217  24.644 -14.158  1.00  1.06           O  
ATOM    902  CB  SER A  65      11.696  25.995 -15.660  1.00  1.06           C  
ATOM    903  OG  SER A  65      11.323  24.806 -16.339  1.00  1.06           O  
ATOM    904  H   SER A  65      12.339  24.157 -14.056  1.00  1.06           H  
ATOM    905  HA  SER A  65      11.456  26.914 -13.736  1.00  1.06           H  
ATOM    906 1HB  SER A  65      11.251  26.854 -16.164  1.00  1.06           H  
ATOM    907 2HB  SER A  65      12.776  26.120 -15.694  1.00  1.06           H  
ATOM    908  HG  SER A  65      11.953  24.121 -16.071  1.00  1.06           H  
ATOM    909  N   CYS A  66       8.999  26.903 -14.372  1.00  1.09           N  
ATOM    910  CA  CYS A  66       7.565  26.931 -14.622  1.00  1.09           C  
ATOM    911  C   CYS A  66       7.356  27.058 -16.112  1.00  1.09           C  
ATOM    912  O   CYS A  66       7.770  28.049 -16.708  1.00  1.09           O  
ATOM    913  CB  CYS A  66       6.873  28.095 -13.959  1.00  1.09           C  
ATOM    914  SG  CYS A  66       5.148  28.128 -14.357  1.00  1.09           S  
ATOM    915  H   CYS A  66       9.489  27.796 -14.343  1.00  1.09           H  
ATOM    916  HA  CYS A  66       7.121  25.998 -14.275  1.00  1.09           H  
ATOM    917 1HB  CYS A  66       6.993  28.048 -12.879  1.00  1.09           H  
ATOM    918 2HB  CYS A  66       7.308  29.017 -14.300  1.00  1.09           H  
ATOM    919  N   CYS A  67       6.715  26.084 -16.714  1.00  1.18           N  
ATOM    920  CA  CYS A  67       6.610  26.029 -18.163  1.00  1.18           C  
ATOM    921  C   CYS A  67       5.261  25.595 -18.699  1.00  1.18           C  
ATOM    922  O   CYS A  67       4.668  24.666 -18.161  1.00  1.18           O  
ATOM    923  CB  CYS A  67       7.674  25.066 -18.639  1.00  1.18           C  
ATOM    924  SG  CYS A  67       7.682  24.685 -20.376  1.00  1.18           S  
ATOM    925  H   CYS A  67       6.352  25.314 -16.155  1.00  1.18           H  
ATOM    926  HA  CYS A  67       6.825  27.016 -18.547  1.00  1.18           H  
ATOM    927 1HB  CYS A  67       8.655  25.463 -18.374  1.00  1.18           H  
ATOM    928 2HB  CYS A  67       7.545  24.151 -18.096  1.00  1.18           H  
ATOM    929  N   LYS A  68       4.795  26.309 -19.737  1.00  1.32           N  
ATOM    930  CA  LYS A  68       3.543  26.085 -20.481  1.00  1.32           C  
ATOM    931  C   LYS A  68       2.643  27.304 -20.340  1.00  1.32           C  
ATOM    932  O   LYS A  68       1.926  27.659 -21.277  1.00  1.32           O  
ATOM    933  OXT LYS A  68       2.960  28.125 -19.481  1.00  1.32           O  
ATOM    934  CB  LYS A  68       2.802  24.802 -20.056  1.00  1.32           C  
ATOM    935  CG  LYS A  68       1.544  24.506 -20.837  1.00  1.32           C  
ATOM    936  CD  LYS A  68       0.914  23.208 -20.360  1.00  1.32           C  
ATOM    937  CE  LYS A  68      -0.378  22.913 -21.104  1.00  1.32           C  
ATOM    938  NZ  LYS A  68      -1.019  21.661 -20.623  1.00  1.32           N  
ATOM    939  H   LYS A  68       5.403  27.066 -20.056  1.00  1.32           H  
ATOM    940  HA  LYS A  68       3.778  25.986 -21.538  1.00  1.32           H  
ATOM    941 1HB  LYS A  68       3.458  23.935 -20.179  1.00  1.32           H  
ATOM    942 2HB  LYS A  68       2.493  24.845 -19.031  1.00  1.32           H  
ATOM    943 1HG  LYS A  68       0.828  25.318 -20.693  1.00  1.32           H  
ATOM    944 2HG  LYS A  68       1.775  24.425 -21.896  1.00  1.32           H  
ATOM    945 1HD  LYS A  68       1.613  22.385 -20.513  1.00  1.32           H  
ATOM    946 2HD  LYS A  68       0.700  23.287 -19.290  1.00  1.32           H  
ATOM    947 1HE  LYS A  68      -1.070  23.742 -20.959  1.00  1.32           H  
ATOM    948 2HE  LYS A  68      -0.163  22.813 -22.167  1.00  1.32           H  
ATOM    949 1HZ  LYS A  68      -1.873  21.497 -21.138  1.00  1.32           H  
ATOM    950 2HZ  LYS A  68      -0.388  20.883 -20.761  1.00  1.32           H  
ATOM    951 3HZ  LYS A  68      -1.231  21.754 -19.639  1.00  1.32           H  
TER     952
ENDMDL

