REMARK ID 642468 MODEL 1 PraK
PFRMAT TS
TARGET PraK
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.118   0.406  -2.148  1.00 24.40           N  
ATOM      2  CA  MET A   1       2.317   0.137  -1.360  1.00 24.40           C  
ATOM      3  C   MET A   1       2.853   1.393  -0.685  1.00 24.40           C  
ATOM      4  O   MET A   1       2.660   2.515  -1.168  1.00 24.40           O  
ATOM      5  CB  MET A   1       3.407  -0.478  -2.232  1.00 24.40           C  
ATOM      6  CG  MET A   1       3.089  -1.855  -2.779  1.00 24.40           C  
ATOM      7  SD  MET A   1       4.411  -2.498  -3.822  1.00 24.40           S  
ATOM      8  CE  MET A   1       5.674  -2.827  -2.593  1.00 24.40           C  
ATOM      9 1H   MET A   1       1.275   0.122  -3.107  1.00 24.40           H  
ATOM     10 2H   MET A   1       0.342  -0.116  -1.765  1.00 24.40           H  
ATOM     11 3H   MET A   1       0.907   1.394  -2.118  1.00 24.40           H  
ATOM     12  HA  MET A   1       2.056  -0.573  -0.574  1.00 24.40           H  
ATOM     13 1HB  MET A   1       3.600   0.176  -3.083  1.00 24.40           H  
ATOM     14 2HB  MET A   1       4.333  -0.550  -1.663  1.00 24.40           H  
ATOM     15 1HG  MET A   1       2.928  -2.550  -1.955  1.00 24.40           H  
ATOM     16 2HG  MET A   1       2.174  -1.810  -3.371  1.00 24.40           H  
ATOM     17 1HE  MET A   1       6.561  -3.230  -3.083  1.00 24.40           H  
ATOM     18 2HE  MET A   1       5.933  -1.900  -2.078  1.00 24.40           H  
ATOM     19 3HE  MET A   1       5.298  -3.552  -1.871  1.00 24.40           H  
ATOM     20  N   ARG A   2       3.585   1.194   0.413  1.00 23.38           N  
ATOM     21  CA  ARG A   2       4.148   2.308   1.177  1.00 23.38           C  
ATOM     22  C   ARG A   2       5.108   3.149   0.345  1.00 23.38           C  
ATOM     23  O   ARG A   2       5.135   4.370   0.478  1.00 23.38           O  
ATOM     24  CB  ARG A   2       4.875   1.818   2.414  1.00 23.38           C  
ATOM     25  CG  ARG A   2       5.427   2.935   3.285  1.00 23.38           C  
ATOM     26  CD  ARG A   2       4.323   3.744   3.887  1.00 23.38           C  
ATOM     27  NE  ARG A   2       4.811   4.800   4.756  1.00 23.38           N  
ATOM     28  CZ  ARG A   2       4.016   5.676   5.403  1.00 23.38           C  
ATOM     29  NH1 ARG A   2       2.709   5.598   5.272  1.00 23.38           N  
ATOM     30  NH2 ARG A   2       4.543   6.613   6.169  1.00 23.38           N  
ATOM     31  H   ARG A   2       3.729   0.253   0.755  1.00 23.38           H  
ATOM     32  HA  ARG A   2       3.327   2.947   1.501  1.00 23.38           H  
ATOM     33 1HB  ARG A   2       4.202   1.219   3.024  1.00 23.38           H  
ATOM     34 2HB  ARG A   2       5.711   1.184   2.121  1.00 23.38           H  
ATOM     35 1HG  ARG A   2       6.032   2.516   4.088  1.00 23.38           H  
ATOM     36 2HG  ARG A   2       6.037   3.589   2.671  1.00 23.38           H  
ATOM     37 1HD  ARG A   2       3.744   4.207   3.088  1.00 23.38           H  
ATOM     38 2HD  ARG A   2       3.675   3.093   4.472  1.00 23.38           H  
ATOM     39  HE  ARG A   2       5.811   4.888   4.880  1.00 23.38           H  
ATOM     40 1HH1 ARG A   2       2.300   4.882   4.686  1.00 23.38           H  
ATOM     41 2HH1 ARG A   2       2.111   6.255   5.755  1.00 23.38           H  
ATOM     42 1HH2 ARG A   2       5.547   6.674   6.273  1.00 23.38           H  
ATOM     43 2HH2 ARG A   2       3.943   7.267   6.652  1.00 23.38           H  
ATOM     44  N   THR A   3       5.891   2.510  -0.518  1.00 21.42           N  
ATOM     45  CA  THR A   3       6.826   3.274  -1.331  1.00 21.42           C  
ATOM     46  C   THR A   3       6.081   4.280  -2.198  1.00 21.42           C  
ATOM     47  O   THR A   3       6.477   5.442  -2.282  1.00 21.42           O  
ATOM     48  CB  THR A   3       7.676   2.368  -2.235  1.00 21.42           C  
ATOM     49  OG1 THR A   3       8.478   1.491  -1.427  1.00 21.42           O  
ATOM     50  CG2 THR A   3       8.570   3.226  -3.119  1.00 21.42           C  
ATOM     51  H   THR A   3       5.842   1.507  -0.604  1.00 21.42           H  
ATOM     52  HA  THR A   3       7.493   3.825  -0.669  1.00 21.42           H  
ATOM     53  HB  THR A   3       7.020   1.765  -2.865  1.00 21.42           H  
ATOM     54  HG1 THR A   3       9.045   0.961  -1.995  1.00 21.42           H  
ATOM     55 1HG2 THR A   3       9.169   2.587  -3.766  1.00 21.42           H  
ATOM     56 2HG2 THR A   3       7.948   3.878  -3.730  1.00 21.42           H  
ATOM     57 3HG2 THR A   3       9.228   3.832  -2.498  1.00 21.42           H  
ATOM     58  N   SER A   4       4.988   3.845  -2.833  1.00 18.72           N  
ATOM     59  CA  SER A   4       4.233   4.747  -3.689  1.00 18.72           C  
ATOM     60  C   SER A   4       3.683   5.894  -2.857  1.00 18.72           C  
ATOM     61  O   SER A   4       3.750   7.055  -3.269  1.00 18.72           O  
ATOM     62  CB  SER A   4       3.107   4.006  -4.379  1.00 18.72           C  
ATOM     63  OG  SER A   4       3.610   3.053  -5.278  1.00 18.72           O  
ATOM     64  H   SER A   4       4.686   2.892  -2.710  1.00 18.72           H  
ATOM     65  HA  SER A   4       4.900   5.156  -4.444  1.00 18.72           H  
ATOM     66 1HB  SER A   4       2.491   3.513  -3.629  1.00 18.72           H  
ATOM     67 2HB  SER A   4       2.473   4.715  -4.909  1.00 18.72           H  
ATOM     68  HG  SER A   4       4.030   3.552  -5.981  1.00 18.72           H  
ATOM     69  N   TYR A   5       3.195   5.582  -1.650  1.00 15.79           N  
ATOM     70  CA  TYR A   5       2.703   6.633  -0.770  1.00 15.79           C  
ATOM     71  C   TYR A   5       3.776   7.667  -0.518  1.00 15.79           C  
ATOM     72  O   TYR A   5       3.535   8.863  -0.677  1.00 15.79           O  
ATOM     73  CB  TYR A   5       2.246   6.096   0.586  1.00 15.79           C  
ATOM     74  CG  TYR A   5       1.914   7.230   1.555  1.00 15.79           C  
ATOM     75  CD1 TYR A   5       0.698   7.885   1.487  1.00 15.79           C  
ATOM     76  CD2 TYR A   5       2.860   7.628   2.499  1.00 15.79           C  
ATOM     77  CE1 TYR A   5       0.422   8.924   2.362  1.00 15.79           C  
ATOM     78  CE2 TYR A   5       2.588   8.667   3.371  1.00 15.79           C  
ATOM     79  CZ  TYR A   5       1.370   9.312   3.305  1.00 15.79           C  
ATOM     80  OH  TYR A   5       1.076  10.341   4.175  1.00 15.79           O  
ATOM     81  H   TYR A   5       3.154   4.604  -1.359  1.00 15.79           H  
ATOM     82  HA  TYR A   5       1.865   7.129  -1.255  1.00 15.79           H  
ATOM     83 1HB  TYR A   5       1.364   5.469   0.462  1.00 15.79           H  
ATOM     84 2HB  TYR A   5       3.022   5.493   1.029  1.00 15.79           H  
ATOM     85  HD1 TYR A   5      -0.043   7.583   0.747  1.00 15.79           H  
ATOM     86  HD2 TYR A   5       3.816   7.117   2.548  1.00 15.79           H  
ATOM     87  HE1 TYR A   5      -0.538   9.436   2.310  1.00 15.79           H  
ATOM     88  HE2 TYR A   5       3.332   8.972   4.107  1.00 15.79           H  
ATOM     89  HH  TYR A   5       0.201  10.685   3.979  1.00 15.79           H  
ATOM     90  N   LEU A   6       4.959   7.210  -0.126  1.00 13.14           N  
ATOM     91  CA  LEU A   6       6.051   8.105   0.208  1.00 13.14           C  
ATOM     92  C   LEU A   6       6.504   8.937  -0.988  1.00 13.14           C  
ATOM     93  O   LEU A   6       6.838  10.123  -0.841  1.00 13.14           O  
ATOM     94  CB  LEU A   6       7.198   7.290   0.792  1.00 13.14           C  
ATOM     95  CG  LEU A   6       6.883   6.703   2.171  1.00 13.14           C  
ATOM     96  CD1 LEU A   6       7.997   5.775   2.595  1.00 13.14           C  
ATOM     97  CD2 LEU A   6       6.689   7.850   3.163  1.00 13.14           C  
ATOM     98  H   LEU A   6       5.091   6.203  -0.031  1.00 13.14           H  
ATOM     99  HA  LEU A   6       5.701   8.779   0.983  1.00 13.14           H  
ATOM    100 1HB  LEU A   6       7.411   6.459   0.115  1.00 13.14           H  
ATOM    101 2HB  LEU A   6       8.083   7.917   0.872  1.00 13.14           H  
ATOM    102  HG  LEU A   6       5.967   6.121   2.115  1.00 13.14           H  
ATOM    103 1HD1 LEU A   6       7.767   5.350   3.570  1.00 13.14           H  
ATOM    104 2HD1 LEU A   6       8.093   4.971   1.861  1.00 13.14           H  
ATOM    105 3HD1 LEU A   6       8.931   6.329   2.653  1.00 13.14           H  
ATOM    106 1HD2 LEU A   6       6.455   7.446   4.141  1.00 13.14           H  
ATOM    107 2HD2 LEU A   6       7.605   8.439   3.224  1.00 13.14           H  
ATOM    108 3HD2 LEU A   6       5.871   8.490   2.830  1.00 13.14           H  
ATOM    109  N   LEU A   7       6.496   8.351  -2.185  1.00 11.02           N  
ATOM    110  CA  LEU A   7       6.875   9.115  -3.364  1.00 11.02           C  
ATOM    111  C   LEU A   7       5.855  10.223  -3.639  1.00 11.02           C  
ATOM    112  O   LEU A   7       6.233  11.359  -3.954  1.00 11.02           O  
ATOM    113  CB  LEU A   7       6.976   8.185  -4.572  1.00 11.02           C  
ATOM    114  CG  LEU A   7       8.142   7.183  -4.536  1.00 11.02           C  
ATOM    115  CD1 LEU A   7       7.996   6.203  -5.684  1.00 11.02           C  
ATOM    116  CD2 LEU A   7       9.450   7.936  -4.620  1.00 11.02           C  
ATOM    117  H   LEU A   7       6.245   7.364  -2.272  1.00 11.02           H  
ATOM    118  HA  LEU A   7       7.846   9.573  -3.183  1.00 11.02           H  
ATOM    119 1HB  LEU A   7       6.050   7.611  -4.637  1.00 11.02           H  
ATOM    120 2HB  LEU A   7       7.073   8.788  -5.472  1.00 11.02           H  
ATOM    121  HG  LEU A   7       8.118   6.628  -3.608  1.00 11.02           H  
ATOM    122 1HD1 LEU A   7       8.816   5.487  -5.655  1.00 11.02           H  
ATOM    123 2HD1 LEU A   7       7.050   5.673  -5.585  1.00 11.02           H  
ATOM    124 3HD1 LEU A   7       8.016   6.742  -6.628  1.00 11.02           H  
ATOM    125 1HD2 LEU A   7      10.276   7.227  -4.588  1.00 11.02           H  
ATOM    126 2HD2 LEU A   7       9.488   8.498  -5.553  1.00 11.02           H  
ATOM    127 3HD2 LEU A   7       9.526   8.623  -3.777  1.00 11.02           H  
ATOM    128  N   LEU A   8       4.564   9.905  -3.483  1.00  9.51           N  
ATOM    129  CA  LEU A   8       3.499  10.876  -3.711  1.00  9.51           C  
ATOM    130  C   LEU A   8       3.488  11.935  -2.624  1.00  9.51           C  
ATOM    131  O   LEU A   8       3.293  13.118  -2.895  1.00  9.51           O  
ATOM    132  CB  LEU A   8       2.158  10.155  -3.777  1.00  9.51           C  
ATOM    133  CG  LEU A   8       1.989   9.268  -5.006  1.00  9.51           C  
ATOM    134  CD1 LEU A   8       0.715   8.456  -4.872  1.00  9.51           C  
ATOM    135  CD2 LEU A   8       1.968  10.152  -6.252  1.00  9.51           C  
ATOM    136  H   LEU A   8       4.311   8.949  -3.226  1.00  9.51           H  
ATOM    137  HA  LEU A   8       3.679  11.365  -4.667  1.00  9.51           H  
ATOM    138 1HB  LEU A   8       2.065   9.518  -2.894  1.00  9.51           H  
ATOM    139 2HB  LEU A   8       1.356  10.889  -3.766  1.00  9.51           H  
ATOM    140  HG  LEU A   8       2.826   8.573  -5.074  1.00  9.51           H  
ATOM    141 1HD1 LEU A   8       0.599   7.816  -5.746  1.00  9.51           H  
ATOM    142 2HD1 LEU A   8       0.778   7.839  -3.974  1.00  9.51           H  
ATOM    143 3HD1 LEU A   8      -0.138   9.127  -4.797  1.00  9.51           H  
ATOM    144 1HD2 LEU A   8       1.857   9.527  -7.138  1.00  9.51           H  
ATOM    145 2HD2 LEU A   8       1.133  10.849  -6.191  1.00  9.51           H  
ATOM    146 3HD2 LEU A   8       2.904  10.710  -6.317  1.00  9.51           H  
ATOM    147  N   PHE A   9       3.745  11.511  -1.395  1.00  8.58           N  
ATOM    148  CA  PHE A   9       3.822  12.384  -0.240  1.00  8.58           C  
ATOM    149  C   PHE A   9       4.911  13.413  -0.472  1.00  8.58           C  
ATOM    150  O   PHE A   9       4.672  14.617  -0.369  1.00  8.58           O  
ATOM    151  CB  PHE A   9       4.078  11.531   1.000  1.00  8.58           C  
ATOM    152  CG  PHE A   9       4.317  12.221   2.278  1.00  8.58           C  
ATOM    153  CD1 PHE A   9       3.280  12.784   2.991  1.00  8.58           C  
ATOM    154  CD2 PHE A   9       5.595  12.260   2.803  1.00  8.58           C  
ATOM    155  CE1 PHE A   9       3.515  13.393   4.207  1.00  8.58           C  
ATOM    156  CE2 PHE A   9       5.836  12.858   4.017  1.00  8.58           C  
ATOM    157  CZ  PHE A   9       4.793  13.430   4.722  1.00  8.58           C  
ATOM    158  H   PHE A   9       3.878  10.518  -1.242  1.00  8.58           H  
ATOM    159  HA  PHE A   9       2.868  12.901  -0.125  1.00  8.58           H  
ATOM    160 1HB  PHE A   9       3.240  10.848   1.137  1.00  8.58           H  
ATOM    161 2HB  PHE A   9       4.940  10.920   0.806  1.00  8.58           H  
ATOM    162  HD1 PHE A   9       2.270  12.741   2.585  1.00  8.58           H  
ATOM    163  HD2 PHE A   9       6.412  11.800   2.241  1.00  8.58           H  
ATOM    164  HE1 PHE A   9       2.690  13.838   4.761  1.00  8.58           H  
ATOM    165  HE2 PHE A   9       6.848  12.882   4.423  1.00  8.58           H  
ATOM    166  HZ  PHE A   9       4.980  13.906   5.683  1.00  8.58           H  
ATOM    167  N   THR A  10       6.100  12.932  -0.847  1.00  8.13           N  
ATOM    168  CA  THR A  10       7.228  13.805  -1.105  1.00  8.13           C  
ATOM    169  C   THR A  10       6.883  14.782  -2.217  1.00  8.13           C  
ATOM    170  O   THR A  10       7.122  15.985  -2.091  1.00  8.13           O  
ATOM    171  CB  THR A  10       8.461  12.991  -1.517  1.00  8.13           C  
ATOM    172  OG1 THR A  10       8.811  12.087  -0.456  1.00  8.13           O  
ATOM    173  CG2 THR A  10       9.623  13.936  -1.802  1.00  8.13           C  
ATOM    174  H   THR A  10       6.240  11.926  -0.929  1.00  8.13           H  
ATOM    175  HA  THR A  10       7.452  14.368  -0.201  1.00  8.13           H  
ATOM    176  HB  THR A  10       8.232  12.410  -2.412  1.00  8.13           H  
ATOM    177  HG1 THR A  10       8.120  11.379  -0.411  1.00  8.13           H  
ATOM    178 1HG2 THR A  10      10.496  13.357  -2.095  1.00  8.13           H  
ATOM    179 2HG2 THR A  10       9.345  14.611  -2.610  1.00  8.13           H  
ATOM    180 3HG2 THR A  10       9.853  14.515  -0.908  1.00  8.13           H  
ATOM    181  N   LEU A  11       6.284  14.278  -3.297  1.00  7.99           N  
ATOM    182  CA  LEU A  11       5.893  15.134  -4.401  1.00  7.99           C  
ATOM    183  C   LEU A  11       4.945  16.224  -3.946  1.00  7.99           C  
ATOM    184  O   LEU A  11       5.136  17.392  -4.275  1.00  7.99           O  
ATOM    185  CB  LEU A  11       5.220  14.326  -5.505  1.00  7.99           C  
ATOM    186  CG  LEU A  11       4.689  15.153  -6.656  1.00  7.99           C  
ATOM    187  CD1 LEU A  11       5.843  15.888  -7.328  1.00  7.99           C  
ATOM    188  CD2 LEU A  11       3.955  14.247  -7.623  1.00  7.99           C  
ATOM    189  H   LEU A  11       6.117  13.273  -3.369  1.00  7.99           H  
ATOM    190  HA  LEU A  11       6.788  15.601  -4.804  1.00  7.99           H  
ATOM    191 1HB  LEU A  11       5.932  13.600  -5.896  1.00  7.99           H  
ATOM    192 2HB  LEU A  11       4.383  13.784  -5.079  1.00  7.99           H  
ATOM    193  HG  LEU A  11       4.000  15.893  -6.270  1.00  7.99           H  
ATOM    194 1HD1 LEU A  11       5.457  16.496  -8.146  1.00  7.99           H  
ATOM    195 2HD1 LEU A  11       6.336  16.533  -6.599  1.00  7.99           H  
ATOM    196 3HD1 LEU A  11       6.557  15.165  -7.717  1.00  7.99           H  
ATOM    197 1HD2 LEU A  11       3.558  14.840  -8.447  1.00  7.99           H  
ATOM    198 2HD2 LEU A  11       4.644  13.496  -8.011  1.00  7.99           H  
ATOM    199 3HD2 LEU A  11       3.135  13.752  -7.100  1.00  7.99           H  
ATOM    200  N   CYS A  12       3.916  15.853  -3.194  1.00  7.97           N  
ATOM    201  CA  CYS A  12       2.927  16.816  -2.758  1.00  7.97           C  
ATOM    202  C   CYS A  12       3.570  17.887  -1.887  1.00  7.97           C  
ATOM    203  O   CYS A  12       3.237  19.077  -1.995  1.00  7.97           O  
ATOM    204  CB  CYS A  12       1.833  16.100  -1.981  1.00  7.97           C  
ATOM    205  SG  CYS A  12       0.835  15.011  -3.021  1.00  7.97           S  
ATOM    206  H   CYS A  12       3.802  14.874  -2.942  1.00  7.97           H  
ATOM    207  HA  CYS A  12       2.489  17.285  -3.635  1.00  7.97           H  
ATOM    208 1HB  CYS A  12       2.286  15.495  -1.190  1.00  7.97           H  
ATOM    209 2HB  CYS A  12       1.176  16.828  -1.511  1.00  7.97           H  
ATOM    210  HG  CYS A  12       1.829  14.101  -3.202  1.00  7.97           H  
ATOM    211  N   LEU A  13       4.525  17.490  -1.044  1.00  7.95           N  
ATOM    212  CA  LEU A  13       5.198  18.472  -0.216  1.00  7.95           C  
ATOM    213  C   LEU A  13       5.999  19.432  -1.091  1.00  7.95           C  
ATOM    214  O   LEU A  13       5.936  20.647  -0.899  1.00  7.95           O  
ATOM    215  CB  LEU A  13       6.129  17.769   0.773  1.00  7.95           C  
ATOM    216  CG  LEU A  13       5.437  16.953   1.873  1.00  7.95           C  
ATOM    217  CD1 LEU A  13       6.475  16.172   2.625  1.00  7.95           C  
ATOM    218  CD2 LEU A  13       4.681  17.876   2.792  1.00  7.95           C  
ATOM    219  H   LEU A  13       4.762  16.498  -0.964  1.00  7.95           H  
ATOM    220  HA  LEU A  13       4.450  19.038   0.335  1.00  7.95           H  
ATOM    221 1HB  LEU A  13       6.768  17.088   0.214  1.00  7.95           H  
ATOM    222 2HB  LEU A  13       6.761  18.519   1.249  1.00  7.95           H  
ATOM    223  HG  LEU A  13       4.740  16.252   1.429  1.00  7.95           H  
ATOM    224 1HD1 LEU A  13       5.991  15.600   3.394  1.00  7.95           H  
ATOM    225 2HD1 LEU A  13       6.993  15.502   1.940  1.00  7.95           H  
ATOM    226 3HD1 LEU A  13       7.189  16.855   3.077  1.00  7.95           H  
ATOM    227 1HD2 LEU A  13       4.192  17.288   3.570  1.00  7.95           H  
ATOM    228 2HD2 LEU A  13       5.374  18.582   3.250  1.00  7.95           H  
ATOM    229 3HD2 LEU A  13       3.930  18.422   2.220  1.00  7.95           H  
ATOM    230  N   LEU A  14       6.681  18.903  -2.110  1.00  7.93           N  
ATOM    231  CA  LEU A  14       7.473  19.749  -2.995  1.00  7.93           C  
ATOM    232  C   LEU A  14       6.589  20.692  -3.797  1.00  7.93           C  
ATOM    233  O   LEU A  14       6.915  21.868  -3.970  1.00  7.93           O  
ATOM    234  CB  LEU A  14       8.288  18.874  -3.947  1.00  7.93           C  
ATOM    235  CG  LEU A  14       9.404  18.075  -3.291  1.00  7.93           C  
ATOM    236  CD1 LEU A  14       9.981  17.107  -4.303  1.00  7.93           C  
ATOM    237  CD2 LEU A  14      10.451  19.031  -2.775  1.00  7.93           C  
ATOM    238  H   LEU A  14       6.688  17.889  -2.240  1.00  7.93           H  
ATOM    239  HA  LEU A  14       8.153  20.342  -2.384  1.00  7.93           H  
ATOM    240 1HB  LEU A  14       7.615  18.168  -4.430  1.00  7.93           H  
ATOM    241 2HB  LEU A  14       8.731  19.509  -4.711  1.00  7.93           H  
ATOM    242  HG  LEU A  14       9.007  17.503  -2.460  1.00  7.93           H  
ATOM    243 1HD1 LEU A  14      10.776  16.527  -3.837  1.00  7.93           H  
ATOM    244 2HD1 LEU A  14       9.193  16.435  -4.644  1.00  7.93           H  
ATOM    245 3HD1 LEU A  14      10.381  17.660  -5.149  1.00  7.93           H  
ATOM    246 1HD2 LEU A  14      11.254  18.471  -2.299  1.00  7.93           H  
ATOM    247 2HD2 LEU A  14      10.854  19.609  -3.607  1.00  7.93           H  
ATOM    248 3HD2 LEU A  14       9.999  19.711  -2.044  1.00  7.93           H  
ATOM    249  N   LEU A  15       5.441  20.199  -4.255  1.00  7.88           N  
ATOM    250  CA  LEU A  15       4.526  21.029  -5.022  1.00  7.88           C  
ATOM    251  C   LEU A  15       3.973  22.141  -4.141  1.00  7.88           C  
ATOM    252  O   LEU A  15       3.807  23.281  -4.586  1.00  7.88           O  
ATOM    253  CB  LEU A  15       3.389  20.179  -5.589  1.00  7.88           C  
ATOM    254  CG  LEU A  15       3.803  19.175  -6.679  1.00  7.88           C  
ATOM    255  CD1 LEU A  15       2.617  18.286  -7.012  1.00  7.88           C  
ATOM    256  CD2 LEU A  15       4.294  19.923  -7.894  1.00  7.88           C  
ATOM    257  H   LEU A  15       5.218  19.218  -4.093  1.00  7.88           H  
ATOM    258  HA  LEU A  15       5.075  21.474  -5.848  1.00  7.88           H  
ATOM    259 1HB  LEU A  15       2.945  19.612  -4.770  1.00  7.88           H  
ATOM    260 2HB  LEU A  15       2.632  20.839  -6.006  1.00  7.88           H  
ATOM    261  HG  LEU A  15       4.602  18.551  -6.312  1.00  7.88           H  
ATOM    262 1HD1 LEU A  15       2.907  17.567  -7.775  1.00  7.88           H  
ATOM    263 2HD1 LEU A  15       2.301  17.756  -6.114  1.00  7.88           H  
ATOM    264 3HD1 LEU A  15       1.797  18.896  -7.382  1.00  7.88           H  
ATOM    265 1HD2 LEU A  15       4.593  19.208  -8.660  1.00  7.88           H  
ATOM    266 2HD2 LEU A  15       3.495  20.554  -8.278  1.00  7.88           H  
ATOM    267 3HD2 LEU A  15       5.149  20.542  -7.620  1.00  7.88           H  
ATOM    268  N   SER A  16       3.718  21.827  -2.870  1.00  7.82           N  
ATOM    269  CA  SER A  16       3.220  22.823  -1.944  1.00  7.82           C  
ATOM    270  C   SER A  16       4.284  23.904  -1.723  1.00  7.82           C  
ATOM    271  O   SER A  16       3.983  25.103  -1.760  1.00  7.82           O  
ATOM    272  CB  SER A  16       2.860  22.155  -0.629  1.00  7.82           C  
ATOM    273  OG  SER A  16       1.805  21.240  -0.804  1.00  7.82           O  
ATOM    274  H   SER A  16       3.840  20.868  -2.543  1.00  7.82           H  
ATOM    275  HA  SER A  16       2.330  23.287  -2.370  1.00  7.82           H  
ATOM    276 1HB  SER A  16       3.727  21.640  -0.229  1.00  7.82           H  
ATOM    277 2HB  SER A  16       2.571  22.914   0.093  1.00  7.82           H  
ATOM    278  HG  SER A  16       2.183  20.505  -1.345  1.00  7.82           H  
ATOM    279  N   GLU A  17       5.550  23.480  -1.554  1.00  7.76           N  
ATOM    280  CA  GLU A  17       6.652  24.423  -1.360  1.00  7.76           C  
ATOM    281  C   GLU A  17       6.832  25.306  -2.592  1.00  7.76           C  
ATOM    282  O   GLU A  17       7.083  26.504  -2.469  1.00  7.76           O  
ATOM    283  CB  GLU A  17       7.961  23.674  -1.052  1.00  7.76           C  
ATOM    284  CG  GLU A  17       8.013  23.018   0.337  1.00  7.76           C  
ATOM    285  CD  GLU A  17       9.248  22.166   0.572  1.00  7.76           C  
ATOM    286  OE1 GLU A  17       9.994  21.954  -0.348  1.00  7.76           O  
ATOM    287  OE2 GLU A  17       9.439  21.734   1.685  1.00  7.76           O  
ATOM    288  H   GLU A  17       5.737  22.478  -1.524  1.00  7.76           H  
ATOM    289  HA  GLU A  17       6.412  25.064  -0.515  1.00  7.76           H  
ATOM    290 1HB  GLU A  17       8.116  22.894  -1.794  1.00  7.76           H  
ATOM    291 2HB  GLU A  17       8.797  24.367  -1.125  1.00  7.76           H  
ATOM    292 1HG  GLU A  17       7.987  23.805   1.089  1.00  7.76           H  
ATOM    293 2HG  GLU A  17       7.124  22.407   0.469  1.00  7.76           H  
ATOM    294  N   MET A  18       6.671  24.715  -3.772  1.00  7.71           N  
ATOM    295  CA  MET A  18       6.770  25.418  -5.041  1.00  7.71           C  
ATOM    296  C   MET A  18       5.707  26.506  -5.175  1.00  7.71           C  
ATOM    297  O   MET A  18       5.997  27.638  -5.568  1.00  7.71           O  
ATOM    298  CB  MET A  18       6.591  24.417  -6.174  1.00  7.71           C  
ATOM    299  CG  MET A  18       6.613  24.972  -7.559  1.00  7.71           C  
ATOM    300  SD  MET A  18       6.106  23.727  -8.749  1.00  7.71           S  
ATOM    301  CE  MET A  18       4.356  23.642  -8.328  1.00  7.71           C  
ATOM    302  H   MET A  18       6.500  23.711  -3.791  1.00  7.71           H  
ATOM    303  HA  MET A  18       7.752  25.879  -5.102  1.00  7.71           H  
ATOM    304 1HB  MET A  18       7.358  23.651  -6.101  1.00  7.71           H  
ATOM    305 2HB  MET A  18       5.645  23.918  -6.059  1.00  7.71           H  
ATOM    306 1HG  MET A  18       5.930  25.820  -7.627  1.00  7.71           H  
ATOM    307 2HG  MET A  18       7.616  25.310  -7.810  1.00  7.71           H  
ATOM    308 1HE  MET A  18       3.861  22.917  -8.970  1.00  7.71           H  
ATOM    309 2HE  MET A  18       4.245  23.344  -7.283  1.00  7.71           H  
ATOM    310 3HE  MET A  18       3.901  24.623  -8.469  1.00  7.71           H  
ATOM    311  N   ALA A  19       4.453  26.124  -4.917  1.00  7.69           N  
ATOM    312  CA  ALA A  19       3.306  27.018  -5.028  1.00  7.69           C  
ATOM    313  C   ALA A  19       3.312  28.175  -4.020  1.00  7.69           C  
ATOM    314  O   ALA A  19       2.904  29.295  -4.344  1.00  7.69           O  
ATOM    315  CB  ALA A  19       2.040  26.204  -4.840  1.00  7.69           C  
ATOM    316  H   ALA A  19       4.285  25.162  -4.627  1.00  7.69           H  
ATOM    317  HA  ALA A  19       3.316  27.445  -6.027  1.00  7.69           H  
ATOM    318 1HB  ALA A  19       1.171  26.846  -4.963  1.00  7.69           H  
ATOM    319 2HB  ALA A  19       2.013  25.402  -5.579  1.00  7.69           H  
ATOM    320 3HB  ALA A  19       2.040  25.772  -3.837  1.00  7.69           H  
ATOM    321  N   SER A  20       3.735  27.892  -2.792  1.00  7.71           N  
ATOM    322  CA  SER A  20       3.749  28.856  -1.693  1.00  7.71           C  
ATOM    323  C   SER A  20       4.742  30.003  -1.863  1.00  7.71           C  
ATOM    324  O   SER A  20       5.818  29.844  -2.438  1.00  7.71           O  
ATOM    325  CB  SER A  20       4.039  28.155  -0.385  1.00  7.71           C  
ATOM    326  OG  SER A  20       4.107  29.079   0.677  1.00  7.71           O  
ATOM    327  H   SER A  20       4.044  26.942  -2.585  1.00  7.71           H  
ATOM    328  HA  SER A  20       2.752  29.290  -1.627  1.00  7.71           H  
ATOM    329 1HB  SER A  20       3.266  27.415  -0.188  1.00  7.71           H  
ATOM    330 2HB  SER A  20       4.989  27.621  -0.470  1.00  7.71           H  
ATOM    331  HG  SER A  20       4.857  29.689   0.465  1.00  7.71           H  
ATOM    332  N   GLY A  21       4.394  31.179  -1.341  1.00  7.75           N  
ATOM    333  CA  GLY A  21       5.377  32.255  -1.333  1.00  7.75           C  
ATOM    334  C   GLY A  21       6.417  31.788  -0.327  1.00  7.75           C  
ATOM    335  O   GLY A  21       6.157  30.826   0.398  1.00  7.75           O  
ATOM    336  H   GLY A  21       3.485  31.301  -0.916  1.00  7.75           H  
ATOM    337 1HA  GLY A  21       5.817  32.383  -2.322  1.00  7.75           H  
ATOM    338 2HA  GLY A  21       4.922  33.195  -1.020  1.00  7.75           H  
ATOM    339  N   GLY A  22       7.590  32.417  -0.250  1.00  7.76           N  
ATOM    340  CA  GLY A  22       8.561  31.847   0.687  1.00  7.76           C  
ATOM    341  C   GLY A  22       9.034  30.520   0.085  1.00  7.76           C  
ATOM    342  O   GLY A  22       9.292  29.531   0.784  1.00  7.76           O  
ATOM    343  H   GLY A  22       7.804  33.225  -0.817  1.00  7.76           H  
ATOM    344 1HA  GLY A  22       9.403  32.527   0.821  1.00  7.76           H  
ATOM    345 2HA  GLY A  22       8.098  31.682   1.659  1.00  7.76           H  
ATOM    346  N   ASN A  23       9.152  30.508  -1.238  1.00  7.72           N  
ATOM    347  CA  ASN A  23       9.474  29.303  -1.975  1.00  7.72           C  
ATOM    348  C   ASN A  23      10.885  28.796  -1.738  1.00  7.72           C  
ATOM    349  O   ASN A  23      11.817  29.044  -2.513  1.00  7.72           O  
ATOM    350  CB  ASN A  23       9.243  29.557  -3.457  1.00  7.72           C  
ATOM    351  CG  ASN A  23       9.436  28.350  -4.325  1.00  7.72           C  
ATOM    352  OD1 ASN A  23      10.112  27.392  -3.937  1.00  7.72           O  
ATOM    353  ND2 ASN A  23       8.885  28.394  -5.515  1.00  7.72           N  
ATOM    354  H   ASN A  23       8.957  31.353  -1.749  1.00  7.72           H  
ATOM    355  HA  ASN A  23       8.782  28.518  -1.653  1.00  7.72           H  
ATOM    356 1HB  ASN A  23       8.220  29.921  -3.598  1.00  7.72           H  
ATOM    357 2HB  ASN A  23       9.918  30.340  -3.798  1.00  7.72           H  
ATOM    358 1HD2 ASN A  23       8.995  27.633  -6.149  1.00  7.72           H  
ATOM    359 2HD2 ASN A  23       8.338  29.189  -5.785  1.00  7.72           H  
ATOM    360  N   PHE A  24      10.974  27.973  -0.700  1.00  7.59           N  
ATOM    361  CA  PHE A  24      12.163  27.269  -0.224  1.00  7.59           C  
ATOM    362  C   PHE A  24      12.985  26.610  -1.316  1.00  7.59           C  
ATOM    363  O   PHE A  24      14.221  26.624  -1.274  1.00  7.59           O  
ATOM    364  CB  PHE A  24      11.757  26.206   0.791  1.00  7.59           C  
ATOM    365  CG  PHE A  24      12.875  25.306   1.214  1.00  7.59           C  
ATOM    366  CD1 PHE A  24      13.862  25.731   2.087  1.00  7.59           C  
ATOM    367  CD2 PHE A  24      12.912  24.000   0.750  1.00  7.59           C  
ATOM    368  CE1 PHE A  24      14.875  24.871   2.472  1.00  7.59           C  
ATOM    369  CE2 PHE A  24      13.908  23.146   1.139  1.00  7.59           C  
ATOM    370  CZ  PHE A  24      14.895  23.579   1.999  1.00  7.59           C  
ATOM    371  H   PHE A  24      10.126  27.921  -0.134  1.00  7.59           H  
ATOM    372  HA  PHE A  24      12.796  28.000   0.281  1.00  7.59           H  
ATOM    373 1HB  PHE A  24      11.351  26.689   1.678  1.00  7.59           H  
ATOM    374 2HB  PHE A  24      10.965  25.582   0.366  1.00  7.59           H  
ATOM    375  HD1 PHE A  24      13.837  26.753   2.464  1.00  7.59           H  
ATOM    376  HD2 PHE A  24      12.125  23.650   0.069  1.00  7.59           H  
ATOM    377  HE1 PHE A  24      15.650  25.213   3.155  1.00  7.59           H  
ATOM    378  HE2 PHE A  24      13.915  22.123   0.770  1.00  7.59           H  
ATOM    379  HZ  PHE A  24      15.685  22.898   2.307  1.00  7.59           H  
ATOM    380  N   LEU A  25      12.317  26.020  -2.289  1.00  7.33           N  
ATOM    381  CA  LEU A  25      13.008  25.292  -3.332  1.00  7.33           C  
ATOM    382  C   LEU A  25      13.936  26.226  -4.132  1.00  7.33           C  
ATOM    383  O   LEU A  25      14.935  25.777  -4.701  1.00  7.33           O  
ATOM    384  CB  LEU A  25      11.983  24.597  -4.230  1.00  7.33           C  
ATOM    385  CG  LEU A  25      11.150  23.519  -3.488  1.00  7.33           C  
ATOM    386  CD1 LEU A  25      10.082  22.950  -4.409  1.00  7.33           C  
ATOM    387  CD2 LEU A  25      12.066  22.456  -2.958  1.00  7.33           C  
ATOM    388  H   LEU A  25      11.304  26.077  -2.302  1.00  7.33           H  
ATOM    389  HA  LEU A  25      13.621  24.525  -2.860  1.00  7.33           H  
ATOM    390 1HB  LEU A  25      11.305  25.333  -4.643  1.00  7.33           H  
ATOM    391 2HB  LEU A  25      12.509  24.111  -5.050  1.00  7.33           H  
ATOM    392  HG  LEU A  25      10.637  23.985  -2.646  1.00  7.33           H  
ATOM    393 1HD1 LEU A  25       9.492  22.214  -3.861  1.00  7.33           H  
ATOM    394 2HD1 LEU A  25       9.433  23.754  -4.744  1.00  7.33           H  
ATOM    395 3HD1 LEU A  25      10.549  22.475  -5.267  1.00  7.33           H  
ATOM    396 1HD2 LEU A  25      11.479  21.721  -2.411  1.00  7.33           H  
ATOM    397 2HD2 LEU A  25      12.590  21.971  -3.780  1.00  7.33           H  
ATOM    398 3HD2 LEU A  25      12.781  22.914  -2.283  1.00  7.33           H  
ATOM    399  N   THR A  26      13.645  27.539  -4.163  1.00  6.95           N  
ATOM    400  CA  THR A  26      14.534  28.429  -4.896  1.00  6.95           C  
ATOM    401  C   THR A  26      15.744  28.705  -4.003  1.00  6.95           C  
ATOM    402  O   THR A  26      16.834  29.017  -4.490  1.00  6.95           O  
ATOM    403  CB  THR A  26      13.834  29.746  -5.292  1.00  6.95           C  
ATOM    404  OG1 THR A  26      13.454  30.485  -4.122  1.00  6.95           O  
ATOM    405  CG2 THR A  26      12.585  29.419  -6.078  1.00  6.95           C  
ATOM    406  H   THR A  26      12.839  27.921  -3.668  1.00  6.95           H  
ATOM    407  HA  THR A  26      14.875  27.932  -5.802  1.00  6.95           H  
ATOM    408  HB  THR A  26      14.502  30.354  -5.899  1.00  6.95           H  
ATOM    409  HG1 THR A  26      12.962  29.901  -3.505  1.00  6.95           H  
ATOM    410 1HG2 THR A  26      12.076  30.340  -6.359  1.00  6.95           H  
ATOM    411 2HG2 THR A  26      12.852  28.862  -6.973  1.00  6.95           H  
ATOM    412 3HG2 THR A  26      11.937  28.817  -5.458  1.00  6.95           H  
ATOM    413  N   GLY A  27      15.553  28.524  -2.691  1.00  6.45           N  
ATOM    414  CA  GLY A  27      16.614  28.672  -1.711  1.00  6.45           C  
ATOM    415  C   GLY A  27      17.629  27.586  -1.994  1.00  6.45           C  
ATOM    416  O   GLY A  27      18.838  27.812  -1.967  1.00  6.45           O  
ATOM    417  H   GLY A  27      14.634  28.249  -2.365  1.00  6.45           H  
ATOM    418 1HA  GLY A  27      17.072  29.657  -1.788  1.00  6.45           H  
ATOM    419 2HA  GLY A  27      16.206  28.558  -0.707  1.00  6.45           H  
ATOM    420  N   LEU A  28      17.111  26.399  -2.326  1.00  5.84           N  
ATOM    421  CA  LEU A  28      17.965  25.274  -2.687  1.00  5.84           C  
ATOM    422  C   LEU A  28      18.682  25.579  -4.000  1.00  5.84           C  
ATOM    423  O   LEU A  28      19.846  25.230  -4.183  1.00  5.84           O  
ATOM    424  CB  LEU A  28      17.168  23.983  -2.835  1.00  5.84           C  
ATOM    425  CG  LEU A  28      16.541  23.448  -1.569  1.00  5.84           C  
ATOM    426  CD1 LEU A  28      15.743  22.223  -1.927  1.00  5.84           C  
ATOM    427  CD2 LEU A  28      17.617  23.164  -0.545  1.00  5.84           C  
ATOM    428  H   LEU A  28      16.095  26.297  -2.282  1.00  5.84           H  
ATOM    429  HA  LEU A  28      18.706  25.138  -1.907  1.00  5.84           H  
ATOM    430 1HB  LEU A  28      16.374  24.141  -3.553  1.00  5.84           H  
ATOM    431 2HB  LEU A  28      17.830  23.215  -3.228  1.00  5.84           H  
ATOM    432  HG  LEU A  28      15.845  24.192  -1.162  1.00  5.84           H  
ATOM    433 1HD1 LEU A  28      15.261  21.822  -1.049  1.00  5.84           H  
ATOM    434 2HD1 LEU A  28      14.999  22.489  -2.662  1.00  5.84           H  
ATOM    435 3HD1 LEU A  28      16.408  21.471  -2.347  1.00  5.84           H  
ATOM    436 1HD2 LEU A  28      17.167  22.781   0.363  1.00  5.84           H  
ATOM    437 2HD2 LEU A  28      18.315  22.428  -0.942  1.00  5.84           H  
ATOM    438 3HD2 LEU A  28      18.141  24.088  -0.327  1.00  5.84           H  
ATOM    439  N   GLY A  29      18.005  26.288  -4.905  1.00  5.10           N  
ATOM    440  CA  GLY A  29      18.603  26.694  -6.176  1.00  5.10           C  
ATOM    441  C   GLY A  29      19.881  27.514  -5.951  1.00  5.10           C  
ATOM    442  O   GLY A  29      20.868  27.370  -6.677  1.00  5.10           O  
ATOM    443  H   GLY A  29      17.029  26.507  -4.722  1.00  5.10           H  
ATOM    444 1HA  GLY A  29      18.825  25.811  -6.777  1.00  5.10           H  
ATOM    445 2HA  GLY A  29      17.880  27.291  -6.731  1.00  5.10           H  
ATOM    446  N   HIS A  30      19.916  28.285  -4.868  1.00  4.27           N  
ATOM    447  CA  HIS A  30      21.083  29.110  -4.552  1.00  4.27           C  
ATOM    448  C   HIS A  30      22.197  28.308  -3.862  1.00  4.27           C  
ATOM    449  O   HIS A  30      23.233  28.856  -3.473  1.00  4.27           O  
ATOM    450  CB  HIS A  30      20.679  30.294  -3.670  1.00  4.27           C  
ATOM    451  CG  HIS A  30      19.829  31.316  -4.376  1.00  4.27           C  
ATOM    452  ND1 HIS A  30      20.317  32.120  -5.390  1.00  4.27           N  
ATOM    453  CD2 HIS A  30      18.532  31.665  -4.212  1.00  4.27           C  
ATOM    454  CE1 HIS A  30      19.352  32.917  -5.817  1.00  4.27           C  
ATOM    455  NE2 HIS A  30      18.261  32.662  -5.120  1.00  4.27           N  
ATOM    456  H   HIS A  30      19.062  28.361  -4.307  1.00  4.27           H  
ATOM    457  HA  HIS A  30      21.496  29.511  -5.476  1.00  4.27           H  
ATOM    458 1HB  HIS A  30      20.121  29.926  -2.807  1.00  4.27           H  
ATOM    459 2HB  HIS A  30      21.572  30.790  -3.296  1.00  4.27           H  
ATOM    460  HD2 HIS A  30      17.834  31.239  -3.496  1.00  4.27           H  
ATOM    461  HE1 HIS A  30      19.443  33.659  -6.612  1.00  4.27           H  
ATOM    462  HE2 HIS A  30      17.367  33.118  -5.230  1.00  4.27           H  
ATOM    463  N   ARG A  31      21.989  26.999  -3.741  1.00  3.48           N  
ATOM    464  CA  ARG A  31      22.933  26.051  -3.180  1.00  3.48           C  
ATOM    465  C   ARG A  31      23.315  25.069  -4.294  1.00  3.48           C  
ATOM    466  O   ARG A  31      23.825  23.969  -4.020  1.00  3.48           O  
ATOM    467  CB  ARG A  31      22.303  25.252  -2.047  1.00  3.48           C  
ATOM    468  CG  ARG A  31      21.767  26.048  -0.883  1.00  3.48           C  
ATOM    469  CD  ARG A  31      21.159  25.146   0.130  1.00  3.48           C  
ATOM    470  NE  ARG A  31      20.491  25.878   1.193  1.00  3.48           N  
ATOM    471  CZ  ARG A  31      19.865  25.305   2.241  1.00  3.48           C  
ATOM    472  NH1 ARG A  31      19.839  23.995   2.357  1.00  3.48           N  
ATOM    473  NH2 ARG A  31      19.279  26.059   3.154  1.00  3.48           N  
ATOM    474  H   ARG A  31      21.108  26.604  -4.061  1.00  3.48           H  
ATOM    475  HA  ARG A  31      23.820  26.577  -2.829  1.00  3.48           H  
ATOM    476 1HB  ARG A  31      21.488  24.652  -2.435  1.00  3.48           H  
ATOM    477 2HB  ARG A  31      23.046  24.560  -1.648  1.00  3.48           H  
ATOM    478 1HG  ARG A  31      22.569  26.618  -0.419  1.00  3.48           H  
ATOM    479 2HG  ARG A  31      20.996  26.728  -1.242  1.00  3.48           H  
ATOM    480 1HD  ARG A  31      20.437  24.503  -0.353  1.00  3.48           H  
ATOM    481 2HD  ARG A  31      21.938  24.533   0.578  1.00  3.48           H  
ATOM    482  HE  ARG A  31      20.483  26.887   1.134  1.00  3.48           H  
ATOM    483 1HH1 ARG A  31      20.289  23.417   1.661  1.00  3.48           H  
ATOM    484 2HH1 ARG A  31      19.371  23.567   3.142  1.00  3.48           H  
ATOM    485 1HH2 ARG A  31      19.300  27.067   3.064  1.00  3.48           H  
ATOM    486 2HH2 ARG A  31      18.812  25.631   3.938  1.00  3.48           H  
ATOM    487  N   SER A  32      23.135  25.502  -5.556  1.00  2.78           N  
ATOM    488  CA  SER A  32      23.326  24.641  -6.721  1.00  2.78           C  
ATOM    489  C   SER A  32      24.662  23.932  -6.858  1.00  2.78           C  
ATOM    490  O   SER A  32      24.712  22.882  -7.492  1.00  2.78           O  
ATOM    491  CB  SER A  32      23.139  25.448  -7.993  1.00  2.78           C  
ATOM    492  OG  SER A  32      24.120  26.455  -8.103  1.00  2.78           O  
ATOM    493  H   SER A  32      22.721  26.422  -5.717  1.00  2.78           H  
ATOM    494  HA  SER A  32      22.541  23.893  -6.685  1.00  2.78           H  
ATOM    495 1HB  SER A  32      23.221  24.775  -8.845  1.00  2.78           H  
ATOM    496 2HB  SER A  32      22.155  25.877  -8.026  1.00  2.78           H  
ATOM    497  HG  SER A  32      24.979  26.011  -8.039  1.00  2.78           H  
ATOM    498  N   ASP A  33      25.737  24.435  -6.264  1.00  2.22           N  
ATOM    499  CA  ASP A  33      26.997  23.715  -6.409  1.00  2.22           C  
ATOM    500  C   ASP A  33      26.881  22.336  -5.733  1.00  2.22           C  
ATOM    501  O   ASP A  33      27.415  21.333  -6.220  1.00  2.22           O  
ATOM    502  CB  ASP A  33      28.144  24.517  -5.812  1.00  2.22           C  
ATOM    503  CG  ASP A  33      28.453  25.773  -6.618  1.00  2.22           C  
ATOM    504  OD1 ASP A  33      27.957  25.891  -7.717  1.00  2.22           O  
ATOM    505  OD2 ASP A  33      29.176  26.603  -6.130  1.00  2.22           O  
ATOM    506  H   ASP A  33      25.676  25.293  -5.733  1.00  2.22           H  
ATOM    507  HA  ASP A  33      27.197  23.561  -7.469  1.00  2.22           H  
ATOM    508 1HB  ASP A  33      27.918  24.790  -4.782  1.00  2.22           H  
ATOM    509 2HB  ASP A  33      29.037  23.899  -5.811  1.00  2.22           H  
ATOM    510  N   HIS A  34      26.151  22.296  -4.611  1.00  1.80           N  
ATOM    511  CA  HIS A  34      25.924  21.073  -3.849  1.00  1.80           C  
ATOM    512  C   HIS A  34      24.999  20.180  -4.630  1.00  1.80           C  
ATOM    513  O   HIS A  34      25.266  18.992  -4.824  1.00  1.80           O  
ATOM    514  CB  HIS A  34      25.341  21.374  -2.467  1.00  1.80           C  
ATOM    515  CG  HIS A  34      25.017  20.148  -1.655  1.00  1.80           C  
ATOM    516  ND1 HIS A  34      25.974  19.316  -1.153  1.00  1.80           N  
ATOM    517  CD2 HIS A  34      23.830  19.637  -1.260  1.00  1.80           C  
ATOM    518  CE1 HIS A  34      25.409  18.338  -0.483  1.00  1.80           C  
ATOM    519  NE2 HIS A  34      24.099  18.507  -0.525  1.00  1.80           N  
ATOM    520  H   HIS A  34      25.672  23.139  -4.307  1.00  1.80           H  
ATOM    521  HA  HIS A  34      26.859  20.536  -3.716  1.00  1.80           H  
ATOM    522 1HB  HIS A  34      26.050  21.978  -1.910  1.00  1.80           H  
ATOM    523 2HB  HIS A  34      24.431  21.959  -2.572  1.00  1.80           H  
ATOM    524  HD1 HIS A  34      26.963  19.424  -1.262  1.00  1.80           H  
ATOM    525  HD2 HIS A  34      22.801  19.958  -1.418  1.00  1.80           H  
ATOM    526  HE1 HIS A  34      26.025  17.569  -0.010  1.00  1.80           H  
ATOM    527  N   TYR A  35      23.900  20.765  -5.090  1.00  1.52           N  
ATOM    528  CA  TYR A  35      22.911  20.016  -5.852  1.00  1.52           C  
ATOM    529  C   TYR A  35      23.576  19.310  -7.027  1.00  1.52           C  
ATOM    530  O   TYR A  35      23.359  18.111  -7.238  1.00  1.52           O  
ATOM    531  CB  TYR A  35      21.809  20.945  -6.352  1.00  1.52           C  
ATOM    532  CG  TYR A  35      20.770  20.294  -7.218  1.00  1.52           C  
ATOM    533  CD1 TYR A  35      19.740  19.560  -6.651  1.00  1.52           C  
ATOM    534  CD2 TYR A  35      20.841  20.445  -8.594  1.00  1.52           C  
ATOM    535  CE1 TYR A  35      18.783  18.978  -7.461  1.00  1.52           C  
ATOM    536  CE2 TYR A  35      19.889  19.865  -9.403  1.00  1.52           C  
ATOM    537  CZ  TYR A  35      18.860  19.133  -8.842  1.00  1.52           C  
ATOM    538  OH  TYR A  35      17.902  18.556  -9.649  1.00  1.52           O  
ATOM    539  H   TYR A  35      23.767  21.759  -4.895  1.00  1.52           H  
ATOM    540  HA  TYR A  35      22.474  19.257  -5.204  1.00  1.52           H  
ATOM    541 1HB  TYR A  35      21.312  21.421  -5.506  1.00  1.52           H  
ATOM    542 2HB  TYR A  35      22.267  21.720  -6.941  1.00  1.52           H  
ATOM    543  HD1 TYR A  35      19.685  19.444  -5.569  1.00  1.52           H  
ATOM    544  HD2 TYR A  35      21.654  21.024  -9.036  1.00  1.52           H  
ATOM    545  HE1 TYR A  35      17.971  18.401  -7.018  1.00  1.52           H  
ATOM    546  HE2 TYR A  35      19.949  19.985 -10.485  1.00  1.52           H  
ATOM    547  HH  TYR A  35      18.098  18.756 -10.567  1.00  1.52           H  
ATOM    548  N   ASN A  36      24.375  20.052  -7.801  1.00  1.35           N  
ATOM    549  CA  ASN A  36      25.056  19.492  -8.957  1.00  1.35           C  
ATOM    550  C   ASN A  36      26.044  18.394  -8.567  1.00  1.35           C  
ATOM    551  O   ASN A  36      26.120  17.351  -9.231  1.00  1.35           O  
ATOM    552  CB  ASN A  36      25.761  20.600  -9.712  1.00  1.35           C  
ATOM    553  CG  ASN A  36      24.793  21.464 -10.475  1.00  1.35           C  
ATOM    554  OD1 ASN A  36      23.675  21.032 -10.785  1.00  1.35           O  
ATOM    555  ND2 ASN A  36      25.192  22.669 -10.784  1.00  1.35           N  
ATOM    556  H   ASN A  36      24.512  21.039  -7.585  1.00  1.35           H  
ATOM    557  HA  ASN A  36      24.307  19.046  -9.611  1.00  1.35           H  
ATOM    558 1HB  ASN A  36      26.311  21.227  -9.001  1.00  1.35           H  
ATOM    559 2HB  ASN A  36      26.484  20.173 -10.404  1.00  1.35           H  
ATOM    560 1HD2 ASN A  36      24.586  23.281 -11.289  1.00  1.35           H  
ATOM    561 2HD2 ASN A  36      26.101  22.980 -10.507  1.00  1.35           H  
ATOM    562  N   CYS A  37      26.761  18.588  -7.455  1.00  1.26           N  
ATOM    563  CA  CYS A  37      27.704  17.580  -6.995  1.00  1.26           C  
ATOM    564  C   CYS A  37      27.004  16.259  -6.725  1.00  1.26           C  
ATOM    565  O   CYS A  37      27.400  15.206  -7.233  1.00  1.26           O  
ATOM    566  CB  CYS A  37      28.394  18.040  -5.712  1.00  1.26           C  
ATOM    567  SG  CYS A  37      29.566  16.861  -5.061  1.00  1.26           S  
ATOM    568  H   CYS A  37      26.690  19.461  -6.941  1.00  1.26           H  
ATOM    569  HA  CYS A  37      28.453  17.430  -7.771  1.00  1.26           H  
ATOM    570 1HB  CYS A  37      28.914  18.982  -5.893  1.00  1.26           H  
ATOM    571 2HB  CYS A  37      27.648  18.226  -4.943  1.00  1.26           H  
ATOM    572  N   VAL A  38      25.919  16.346  -5.964  1.00  1.21           N  
ATOM    573  CA  VAL A  38      25.126  15.192  -5.594  1.00  1.21           C  
ATOM    574  C   VAL A  38      24.464  14.560  -6.815  1.00  1.21           C  
ATOM    575  O   VAL A  38      24.480  13.341  -6.980  1.00  1.21           O  
ATOM    576  CB  VAL A  38      24.076  15.604  -4.553  1.00  1.21           C  
ATOM    577  CG1 VAL A  38      23.118  14.456  -4.281  1.00  1.21           C  
ATOM    578  CG2 VAL A  38      24.804  16.035  -3.273  1.00  1.21           C  
ATOM    579  H   VAL A  38      25.649  17.264  -5.606  1.00  1.21           H  
ATOM    580  HA  VAL A  38      25.793  14.456  -5.137  1.00  1.21           H  
ATOM    581  HB  VAL A  38      23.493  16.446  -4.943  1.00  1.21           H  
ATOM    582 1HG1 VAL A  38      22.378  14.770  -3.545  1.00  1.21           H  
ATOM    583 2HG1 VAL A  38      22.613  14.176  -5.207  1.00  1.21           H  
ATOM    584 3HG1 VAL A  38      23.676  13.603  -3.896  1.00  1.21           H  
ATOM    585 1HG2 VAL A  38      24.075  16.349  -2.528  1.00  1.21           H  
ATOM    586 2HG2 VAL A  38      25.389  15.199  -2.885  1.00  1.21           H  
ATOM    587 3HG2 VAL A  38      25.473  16.867  -3.495  1.00  1.21           H  
ATOM    588  N   SER A  39      23.906  15.394  -7.699  1.00  1.19           N  
ATOM    589  CA  SER A  39      23.236  14.934  -8.914  1.00  1.19           C  
ATOM    590  C   SER A  39      24.192  14.170  -9.830  1.00  1.19           C  
ATOM    591  O   SER A  39      23.782  13.262 -10.556  1.00  1.19           O  
ATOM    592  CB  SER A  39      22.667  16.120  -9.662  1.00  1.19           C  
ATOM    593  OG  SER A  39      21.676  16.758  -8.907  1.00  1.19           O  
ATOM    594  H   SER A  39      23.916  16.394  -7.517  1.00  1.19           H  
ATOM    595  HA  SER A  39      22.423  14.269  -8.626  1.00  1.19           H  
ATOM    596 1HB  SER A  39      23.466  16.821  -9.886  1.00  1.19           H  
ATOM    597 2HB  SER A  39      22.250  15.785 -10.608  1.00  1.19           H  
ATOM    598  HG  SER A  39      22.151  17.161  -8.144  1.00  1.19           H  
ATOM    599  N   SER A  40      25.482  14.505  -9.747  1.00  1.16           N  
ATOM    600  CA  SER A  40      26.540  13.890 -10.535  1.00  1.16           C  
ATOM    601  C   SER A  40      27.054  12.596  -9.889  1.00  1.16           C  
ATOM    602  O   SER A  40      27.952  11.942 -10.428  1.00  1.16           O  
ATOM    603  CB  SER A  40      27.697  14.861 -10.690  1.00  1.16           C  
ATOM    604  OG  SER A  40      27.293  16.019 -11.369  1.00  1.16           O  
ATOM    605  H   SER A  40      25.744  15.291  -9.149  1.00  1.16           H  
ATOM    606  HA  SER A  40      26.140  13.651 -11.520  1.00  1.16           H  
ATOM    607 1HB  SER A  40      28.080  15.132  -9.706  1.00  1.16           H  
ATOM    608 2HB  SER A  40      28.508  14.379 -11.232  1.00  1.16           H  
ATOM    609  HG  SER A  40      26.773  16.537 -10.711  1.00  1.16           H  
ATOM    610  N   GLY A  41      26.509  12.238  -8.718  1.00  1.12           N  
ATOM    611  CA  GLY A  41      26.918  11.048  -7.984  1.00  1.12           C  
ATOM    612  C   GLY A  41      28.108  11.276  -7.052  1.00  1.12           C  
ATOM    613  O   GLY A  41      28.674  10.314  -6.524  1.00  1.12           O  
ATOM    614  H   GLY A  41      25.766  12.798  -8.306  1.00  1.12           H  
ATOM    615 1HA  GLY A  41      26.069  10.699  -7.396  1.00  1.12           H  
ATOM    616 2HA  GLY A  41      27.157  10.256  -8.691  1.00  1.12           H  
ATOM    617  N   GLY A  42      28.521  12.532  -6.878  1.00  1.07           N  
ATOM    618  CA  GLY A  42      29.665  12.834  -6.035  1.00  1.07           C  
ATOM    619  C   GLY A  42      29.243  13.245  -4.641  1.00  1.07           C  
ATOM    620  O   GLY A  42      28.077  13.101  -4.261  1.00  1.07           O  
ATOM    621  H   GLY A  42      28.022  13.316  -7.296  1.00  1.07           H  
ATOM    622 1HA  GLY A  42      30.310  11.965  -5.968  1.00  1.07           H  
ATOM    623 2HA  GLY A  42      30.251  13.635  -6.490  1.00  1.07           H  
ATOM    624  N   GLN A  43      30.206  13.751  -3.878  1.00  1.01           N  
ATOM    625  CA  GLN A  43      29.940  14.194  -2.512  1.00  1.01           C  
ATOM    626  C   GLN A  43      30.826  15.367  -2.128  1.00  1.01           C  
ATOM    627  O   GLN A  43      31.961  15.497  -2.586  1.00  1.01           O  
ATOM    628  CB  GLN A  43      30.087  13.029  -1.519  1.00  1.01           C  
ATOM    629  CG  GLN A  43      29.784  13.385  -0.044  1.00  1.01           C  
ATOM    630  CD  GLN A  43      28.337  13.865   0.166  1.00  1.01           C  
ATOM    631  OE1 GLN A  43      28.022  15.022  -0.166  1.00  1.01           O  
ATOM    632  NE2 GLN A  43      27.476  13.001   0.709  1.00  1.01           N  
ATOM    633  H   GLN A  43      31.144  13.799  -4.280  1.00  1.01           H  
ATOM    634  HA  GLN A  43      28.908  14.542  -2.467  1.00  1.01           H  
ATOM    635 1HB  GLN A  43      29.419  12.219  -1.814  1.00  1.01           H  
ATOM    636 2HB  GLN A  43      31.108  12.645  -1.564  1.00  1.01           H  
ATOM    637 1HG  GLN A  43      29.916  12.483   0.550  1.00  1.01           H  
ATOM    638 2HG  GLN A  43      30.469  14.149   0.316  1.00  1.01           H  
ATOM    639 1HE2 GLN A  43      26.524  13.270   0.865  1.00  1.01           H  
ATOM    640 2HE2 GLN A  43      27.780  12.081   0.958  1.00  1.01           H  
ATOM    641  N   CYS A  44      30.287  16.239  -1.287  1.00  0.96           N  
ATOM    642  CA  CYS A  44      31.013  17.429  -0.875  1.00  0.96           C  
ATOM    643  C   CYS A  44      31.856  17.190   0.369  1.00  0.96           C  
ATOM    644  O   CYS A  44      31.339  16.813   1.426  1.00  0.96           O  
ATOM    645  CB  CYS A  44      30.036  18.565  -0.628  1.00  0.96           C  
ATOM    646  SG  CYS A  44      29.131  19.041  -2.105  1.00  0.96           S  
ATOM    647  H   CYS A  44      29.361  16.056  -0.920  1.00  0.96           H  
ATOM    648  HA  CYS A  44      31.676  17.723  -1.687  1.00  0.96           H  
ATOM    649 1HB  CYS A  44      29.315  18.272   0.135  1.00  0.96           H  
ATOM    650 2HB  CYS A  44      30.575  19.435  -0.259  1.00  0.96           H  
ATOM    651  N   LEU A  45      33.156  17.394   0.222  1.00  0.92           N  
ATOM    652  CA  LEU A  45      34.126  17.174   1.281  1.00  0.92           C  
ATOM    653  C   LEU A  45      34.806  18.452   1.723  1.00  0.92           C  
ATOM    654  O   LEU A  45      35.156  19.298   0.911  1.00  0.92           O  
ATOM    655  CB  LEU A  45      35.197  16.174   0.819  1.00  0.92           C  
ATOM    656  CG  LEU A  45      34.877  14.666   0.956  1.00  0.92           C  
ATOM    657  CD1 LEU A  45      33.827  14.221  -0.075  1.00  0.92           C  
ATOM    658  CD2 LEU A  45      36.184  13.905   0.780  1.00  0.92           C  
ATOM    659  H   LEU A  45      33.488  17.702  -0.693  1.00  0.92           H  
ATOM    660  HA  LEU A  45      33.606  16.753   2.139  1.00  0.92           H  
ATOM    661 1HB  LEU A  45      35.406  16.370  -0.235  1.00  0.92           H  
ATOM    662 2HB  LEU A  45      36.113  16.361   1.376  1.00  0.92           H  
ATOM    663  HG  LEU A  45      34.476  14.464   1.948  1.00  0.92           H  
ATOM    664 1HD1 LEU A  45      33.632  13.156   0.040  1.00  0.92           H  
ATOM    665 2HD1 LEU A  45      32.916  14.756   0.073  1.00  0.92           H  
ATOM    666 3HD1 LEU A  45      34.182  14.411  -1.065  1.00  0.92           H  
ATOM    667 1HD2 LEU A  45      36.005  12.837   0.889  1.00  0.92           H  
ATOM    668 2HD2 LEU A  45      36.591  14.103  -0.195  1.00  0.92           H  
ATOM    669 3HD2 LEU A  45      36.902  14.234   1.535  1.00  0.92           H  
ATOM    670  N   TYR A  46      35.094  18.543   3.011  1.00  0.88           N  
ATOM    671  CA  TYR A  46      35.810  19.682   3.592  1.00  0.88           C  
ATOM    672  C   TYR A  46      37.282  19.344   3.807  1.00  0.88           C  
ATOM    673  O   TYR A  46      37.980  19.967   4.608  1.00  0.88           O  
ATOM    674  CB  TYR A  46      35.149  20.114   4.893  1.00  0.88           C  
ATOM    675  CG  TYR A  46      33.786  20.760   4.713  1.00  0.88           C  
ATOM    676  CD1 TYR A  46      32.629  20.038   4.945  1.00  0.88           C  
ATOM    677  CD2 TYR A  46      33.706  22.093   4.344  1.00  0.88           C  
ATOM    678  CE1 TYR A  46      31.397  20.649   4.811  1.00  0.88           C  
ATOM    679  CE2 TYR A  46      32.475  22.708   4.214  1.00  0.88           C  
ATOM    680  CZ  TYR A  46      31.325  21.989   4.448  1.00  0.88           C  
ATOM    681  OH  TYR A  46      30.099  22.593   4.335  1.00  0.88           O  
ATOM    682  H   TYR A  46      34.787  17.802   3.628  1.00  0.88           H  
ATOM    683  HA  TYR A  46      35.766  20.518   2.893  1.00  0.88           H  
ATOM    684 1HB  TYR A  46      35.033  19.247   5.545  1.00  0.88           H  
ATOM    685 2HB  TYR A  46      35.796  20.824   5.407  1.00  0.88           H  
ATOM    686  HD1 TYR A  46      32.689  18.989   5.240  1.00  0.88           H  
ATOM    687  HD2 TYR A  46      34.613  22.651   4.166  1.00  0.88           H  
ATOM    688  HE1 TYR A  46      30.485  20.082   4.996  1.00  0.88           H  
ATOM    689  HE2 TYR A  46      32.415  23.758   3.929  1.00  0.88           H  
ATOM    690  HH  TYR A  46      30.210  23.496   4.035  1.00  0.88           H  
ATOM    691  N   SER A  47      37.720  18.327   3.084  1.00  0.86           N  
ATOM    692  CA  SER A  47      39.072  17.806   3.102  1.00  0.86           C  
ATOM    693  C   SER A  47      39.416  17.337   1.699  1.00  0.86           C  
ATOM    694  O   SER A  47      38.562  17.326   0.816  1.00  0.86           O  
ATOM    695  CB  SER A  47      39.182  16.650   4.072  1.00  0.86           C  
ATOM    696  OG  SER A  47      38.444  15.552   3.612  1.00  0.86           O  
ATOM    697  H   SER A  47      37.062  17.896   2.457  1.00  0.86           H  
ATOM    698  HA  SER A  47      39.762  18.599   3.391  1.00  0.86           H  
ATOM    699 1HB  SER A  47      40.226  16.367   4.191  1.00  0.86           H  
ATOM    700 2HB  SER A  47      38.812  16.960   5.049  1.00  0.86           H  
ATOM    701  HG  SER A  47      38.858  15.295   2.767  1.00  0.86           H  
ATOM    702  N   ALA A  48      40.671  16.975   1.484  1.00  0.84           N  
ATOM    703  CA  ALA A  48      41.111  16.525   0.168  1.00  0.84           C  
ATOM    704  C   ALA A  48      40.369  15.276  -0.278  1.00  0.84           C  
ATOM    705  O   ALA A  48      40.041  14.409   0.534  1.00  0.84           O  
ATOM    706  CB  ALA A  48      42.601  16.244   0.187  1.00  0.84           C  
ATOM    707  H   ALA A  48      41.336  17.013   2.241  1.00  0.84           H  
ATOM    708  HA  ALA A  48      40.900  17.316  -0.550  1.00  0.84           H  
ATOM    709 1HB  ALA A  48      42.919  15.930  -0.809  1.00  0.84           H  
ATOM    710 2HB  ALA A  48      43.140  17.145   0.474  1.00  0.84           H  
ATOM    711 3HB  ALA A  48      42.813  15.449   0.899  1.00  0.84           H  
ATOM    712  N   CYS A  49      40.138  15.180  -1.581  1.00  0.82           N  
ATOM    713  CA  CYS A  49      39.490  14.012  -2.160  1.00  0.82           C  
ATOM    714  C   CYS A  49      40.390  12.785  -2.026  1.00  0.82           C  
ATOM    715  O   CYS A  49      41.604  12.900  -2.177  1.00  0.82           O  
ATOM    716  CB  CYS A  49      39.172  14.245  -3.639  1.00  0.82           C  
ATOM    717  SG  CYS A  49      37.964  15.551  -3.964  1.00  0.82           S  
ATOM    718  H   CYS A  49      40.420  15.936  -2.188  1.00  0.82           H  
ATOM    719  HA  CYS A  49      38.559  13.856  -1.632  1.00  0.82           H  
ATOM    720 1HB  CYS A  49      40.088  14.497  -4.173  1.00  0.82           H  
ATOM    721 2HB  CYS A  49      38.793  13.328  -4.074  1.00  0.82           H  
ATOM    722  N   PRO A  50      39.841  11.585  -1.731  1.00  0.82           N  
ATOM    723  CA  PRO A  50      40.562  10.324  -1.646  1.00  0.82           C  
ATOM    724  C   PRO A  50      41.321  10.034  -2.931  1.00  0.82           C  
ATOM    725  O   PRO A  50      40.884  10.410  -4.021  1.00  0.82           O  
ATOM    726  CB  PRO A  50      39.441   9.300  -1.427  1.00  0.82           C  
ATOM    727  CG  PRO A  50      38.332  10.082  -0.765  1.00  0.82           C  
ATOM    728  CD  PRO A  50      38.404  11.472  -1.364  1.00  0.82           C  
ATOM    729  HA  PRO A  50      41.249  10.358  -0.785  1.00  0.82           H  
ATOM    730 1HB  PRO A  50      39.136   8.871  -2.392  1.00  0.82           H  
ATOM    731 2HB  PRO A  50      39.806   8.470  -0.808  1.00  0.82           H  
ATOM    732 1HG  PRO A  50      37.364   9.591  -0.950  1.00  0.82           H  
ATOM    733 2HG  PRO A  50      38.478  10.091   0.326  1.00  0.82           H  
ATOM    734 1HD  PRO A  50      37.745  11.589  -2.240  1.00  0.82           H  
ATOM    735 2HD  PRO A  50      38.152  12.148  -0.540  1.00  0.82           H  
ATOM    736  N   ILE A  51      42.439   9.325  -2.798  1.00  0.83           N  
ATOM    737  CA  ILE A  51      43.350   8.989  -3.898  1.00  0.83           C  
ATOM    738  C   ILE A  51      42.728   8.294  -5.115  1.00  0.83           C  
ATOM    739  O   ILE A  51      43.296   8.342  -6.204  1.00  0.83           O  
ATOM    740  CB  ILE A  51      44.510   8.125  -3.367  1.00  0.83           C  
ATOM    741  CG1 ILE A  51      45.629   8.062  -4.400  1.00  0.83           C  
ATOM    742  CG2 ILE A  51      44.037   6.742  -3.017  1.00  0.83           C  
ATOM    743  CD1 ILE A  51      46.908   7.460  -3.867  1.00  0.83           C  
ATOM    744  H   ILE A  51      42.708   9.035  -1.867  1.00  0.83           H  
ATOM    745  HA  ILE A  51      43.780   9.925  -4.253  1.00  0.83           H  
ATOM    746  HB  ILE A  51      44.917   8.596  -2.473  1.00  0.83           H  
ATOM    747 1HG1 ILE A  51      45.289   7.462  -5.247  1.00  0.83           H  
ATOM    748 2HG1 ILE A  51      45.841   9.071  -4.754  1.00  0.83           H  
ATOM    749 1HG2 ILE A  51      44.869   6.156  -2.631  1.00  0.83           H  
ATOM    750 2HG2 ILE A  51      43.252   6.794  -2.267  1.00  0.83           H  
ATOM    751 3HG2 ILE A  51      43.660   6.272  -3.905  1.00  0.83           H  
ATOM    752 1HD1 ILE A  51      47.660   7.444  -4.656  1.00  0.83           H  
ATOM    753 2HD1 ILE A  51      47.272   8.059  -3.031  1.00  0.83           H  
ATOM    754 3HD1 ILE A  51      46.716   6.442  -3.530  1.00  0.83           H  
ATOM    755  N   PHE A  52      41.585   7.641  -4.945  1.00  0.87           N  
ATOM    756  CA  PHE A  52      40.961   6.957  -6.068  1.00  0.87           C  
ATOM    757  C   PHE A  52      39.798   7.747  -6.672  1.00  0.87           C  
ATOM    758  O   PHE A  52      39.020   7.206  -7.461  1.00  0.87           O  
ATOM    759  CB  PHE A  52      40.491   5.574  -5.645  1.00  0.87           C  
ATOM    760  CG  PHE A  52      41.633   4.705  -5.221  1.00  0.87           C  
ATOM    761  CD1 PHE A  52      41.684   4.168  -3.944  1.00  0.87           C  
ATOM    762  CD2 PHE A  52      42.687   4.463  -6.088  1.00  0.87           C  
ATOM    763  CE1 PHE A  52      42.760   3.394  -3.550  1.00  0.87           C  
ATOM    764  CE2 PHE A  52      43.763   3.695  -5.696  1.00  0.87           C  
ATOM    765  CZ  PHE A  52      43.799   3.158  -4.427  1.00  0.87           C  
ATOM    766  H   PHE A  52      41.149   7.631  -4.036  1.00  0.87           H  
ATOM    767  HA  PHE A  52      41.712   6.828  -6.847  1.00  0.87           H  
ATOM    768 1HB  PHE A  52      39.791   5.658  -4.815  1.00  0.87           H  
ATOM    769 2HB  PHE A  52      39.976   5.090  -6.472  1.00  0.87           H  
ATOM    770  HD1 PHE A  52      40.866   4.360  -3.249  1.00  0.87           H  
ATOM    771  HD2 PHE A  52      42.661   4.895  -7.090  1.00  0.87           H  
ATOM    772  HE1 PHE A  52      42.790   2.974  -2.546  1.00  0.87           H  
ATOM    773  HE2 PHE A  52      44.585   3.515  -6.388  1.00  0.87           H  
ATOM    774  HZ  PHE A  52      44.648   2.551  -4.116  1.00  0.87           H  
ATOM    775  N   THR A  53      39.685   9.027  -6.312  1.00  0.94           N  
ATOM    776  CA  THR A  53      38.623   9.880  -6.829  1.00  0.94           C  
ATOM    777  C   THR A  53      39.167  11.158  -7.468  1.00  0.94           C  
ATOM    778  O   THR A  53      40.324  11.529  -7.273  1.00  0.94           O  
ATOM    779  CB  THR A  53      37.656  10.266  -5.706  1.00  0.94           C  
ATOM    780  OG1 THR A  53      38.336  11.052  -4.732  1.00  0.94           O  
ATOM    781  CG2 THR A  53      37.078   9.035  -5.032  1.00  0.94           C  
ATOM    782  H   THR A  53      40.340   9.429  -5.641  1.00  0.94           H  
ATOM    783  HA  THR A  53      38.071   9.335  -7.595  1.00  0.94           H  
ATOM    784  HB  THR A  53      36.873  10.856  -6.119  1.00  0.94           H  
ATOM    785  HG1 THR A  53      39.240  10.691  -4.575  1.00  0.94           H  
ATOM    786 1HG2 THR A  53      36.391   9.346  -4.246  1.00  0.94           H  
ATOM    787 2HG2 THR A  53      36.546   8.437  -5.771  1.00  0.94           H  
ATOM    788 3HG2 THR A  53      37.882   8.446  -4.595  1.00  0.94           H  
ATOM    789  N   LYS A  54      38.315  11.850  -8.217  1.00  1.04           N  
ATOM    790  CA  LYS A  54      38.678  13.114  -8.846  1.00  1.04           C  
ATOM    791  C   LYS A  54      37.900  14.270  -8.243  1.00  1.04           C  
ATOM    792  O   LYS A  54      36.923  14.060  -7.523  1.00  1.04           O  
ATOM    793  CB  LYS A  54      38.428  13.049 -10.352  1.00  1.04           C  
ATOM    794  CG  LYS A  54      39.300  12.038 -11.091  1.00  1.04           C  
ATOM    795  CD  LYS A  54      39.033  12.062 -12.593  1.00  1.04           C  
ATOM    796  CE  LYS A  54      39.902  11.050 -13.332  1.00  1.04           C  
ATOM    797  NZ  LYS A  54      39.641  11.063 -14.798  1.00  1.04           N  
ATOM    798  H   LYS A  54      37.371  11.493  -8.385  1.00  1.04           H  
ATOM    799  HA  LYS A  54      39.738  13.301  -8.675  1.00  1.04           H  
ATOM    800 1HB  LYS A  54      37.382  12.780 -10.527  1.00  1.04           H  
ATOM    801 2HB  LYS A  54      38.589  14.032 -10.796  1.00  1.04           H  
ATOM    802 1HG  LYS A  54      40.350  12.264 -10.908  1.00  1.04           H  
ATOM    803 2HG  LYS A  54      39.091  11.037 -10.710  1.00  1.04           H  
ATOM    804 1HD  LYS A  54      37.982  11.828 -12.775  1.00  1.04           H  
ATOM    805 2HD  LYS A  54      39.239  13.058 -12.983  1.00  1.04           H  
ATOM    806 1HE  LYS A  54      40.950  11.285 -13.157  1.00  1.04           H  
ATOM    807 2HE  LYS A  54      39.695  10.052 -12.945  1.00  1.04           H  
ATOM    808 1HZ  LYS A  54      40.232  10.381 -15.252  1.00  1.04           H  
ATOM    809 2HZ  LYS A  54      38.671  10.834 -14.970  1.00  1.04           H  
ATOM    810 3HZ  LYS A  54      39.840  11.981 -15.168  1.00  1.04           H  
ATOM    811  N   ILE A  55      38.335  15.494  -8.533  1.00  1.17           N  
ATOM    812  CA  ILE A  55      37.570  16.666  -8.123  1.00  1.17           C  
ATOM    813  C   ILE A  55      36.702  17.072  -9.315  1.00  1.17           C  
ATOM    814  O   ILE A  55      37.219  17.325 -10.404  1.00  1.17           O  
ATOM    815  CB  ILE A  55      38.489  17.836  -7.719  1.00  1.17           C  
ATOM    816  CG1 ILE A  55      39.359  17.455  -6.562  1.00  1.17           C  
ATOM    817  CG2 ILE A  55      37.631  19.029  -7.316  1.00  1.17           C  
ATOM    818  CD1 ILE A  55      40.469  18.418  -6.286  1.00  1.17           C  
ATOM    819  H   ILE A  55      39.175  15.612  -9.080  1.00  1.17           H  
ATOM    820  HA  ILE A  55      36.925  16.412  -7.283  1.00  1.17           H  
ATOM    821  HB  ILE A  55      39.134  18.111  -8.550  1.00  1.17           H  
ATOM    822 1HG1 ILE A  55      38.750  17.448  -5.697  1.00  1.17           H  
ATOM    823 2HG1 ILE A  55      39.773  16.458  -6.726  1.00  1.17           H  
ATOM    824 1HG2 ILE A  55      38.267  19.860  -7.022  1.00  1.17           H  
ATOM    825 2HG2 ILE A  55      37.024  19.329  -8.149  1.00  1.17           H  
ATOM    826 3HG2 ILE A  55      36.987  18.748  -6.478  1.00  1.17           H  
ATOM    827 1HD1 ILE A  55      41.030  18.082  -5.414  1.00  1.17           H  
ATOM    828 2HD1 ILE A  55      41.132  18.467  -7.150  1.00  1.17           H  
ATOM    829 3HD1 ILE A  55      40.053  19.405  -6.090  1.00  1.17           H  
ATOM    830  N   GLN A  56      35.385  17.090  -9.118  1.00  1.31           N  
ATOM    831  CA  GLN A  56      34.427  17.391 -10.184  1.00  1.31           C  
ATOM    832  C   GLN A  56      34.138  18.887 -10.265  1.00  1.31           C  
ATOM    833  O   GLN A  56      33.508  19.372 -11.205  1.00  1.31           O  
ATOM    834  CB  GLN A  56      33.093  16.689  -9.922  1.00  1.31           C  
ATOM    835  CG  GLN A  56      33.120  15.173  -9.894  1.00  1.31           C  
ATOM    836  CD  GLN A  56      31.718  14.608  -9.677  1.00  1.31           C  
ATOM    837  OE1 GLN A  56      30.754  15.376  -9.534  1.00  1.31           O  
ATOM    838  NE2 GLN A  56      31.599  13.295  -9.671  1.00  1.31           N  
ATOM    839  H   GLN A  56      35.036  16.880  -8.186  1.00  1.31           H  
ATOM    840  HA  GLN A  56      34.841  17.062 -11.137  1.00  1.31           H  
ATOM    841 1HB  GLN A  56      32.717  17.019  -8.958  1.00  1.31           H  
ATOM    842 2HB  GLN A  56      32.366  17.001 -10.672  1.00  1.31           H  
ATOM    843 1HG  GLN A  56      33.514  14.787 -10.834  1.00  1.31           H  
ATOM    844 2HG  GLN A  56      33.749  14.843  -9.057  1.00  1.31           H  
ATOM    845 1HE2 GLN A  56      30.705  12.864  -9.546  1.00  1.31           H  
ATOM    846 2HE2 GLN A  56      32.429  12.699  -9.800  1.00  1.31           H  
ATOM    847  N   GLY A  57      34.576  19.598  -9.242  1.00  1.46           N  
ATOM    848  CA  GLY A  57      34.325  21.021  -9.073  1.00  1.46           C  
ATOM    849  C   GLY A  57      34.243  21.326  -7.586  1.00  1.46           C  
ATOM    850  O   GLY A  57      34.636  20.493  -6.765  1.00  1.46           O  
ATOM    851  H   GLY A  57      35.100  19.108  -8.534  1.00  1.46           H  
ATOM    852 1HA  GLY A  57      35.128  21.598  -9.533  1.00  1.46           H  
ATOM    853 2HA  GLY A  57      33.394  21.298  -9.565  1.00  1.46           H  
ATOM    854  N   THR A  58      33.768  22.519  -7.250  1.00  1.60           N  
ATOM    855  CA  THR A  58      33.676  22.969  -5.862  1.00  1.60           C  
ATOM    856  C   THR A  58      32.281  22.754  -5.287  1.00  1.60           C  
ATOM    857  O   THR A  58      31.366  22.383  -6.024  1.00  1.60           O  
ATOM    858  CB  THR A  58      34.053  24.442  -5.741  1.00  1.60           C  
ATOM    859  OG1 THR A  58      33.103  25.249  -6.451  1.00  1.60           O  
ATOM    860  CG2 THR A  58      35.440  24.682  -6.302  1.00  1.60           C  
ATOM    861  H   THR A  58      33.463  23.145  -7.983  1.00  1.60           H  
ATOM    862  HA  THR A  58      34.378  22.398  -5.265  1.00  1.60           H  
ATOM    863  HB  THR A  58      34.046  24.705  -4.707  1.00  1.60           H  
ATOM    864  HG1 THR A  58      32.228  25.154  -6.044  1.00  1.60           H  
ATOM    865 1HG2 THR A  58      35.698  25.736  -6.193  1.00  1.60           H  
ATOM    866 2HG2 THR A  58      36.159  24.076  -5.757  1.00  1.60           H  
ATOM    867 3HG2 THR A  58      35.461  24.410  -7.356  1.00  1.60           H  
ATOM    868  N   CYS A  59      32.117  23.012  -3.984  1.00  1.68           N  
ATOM    869  CA  CYS A  59      30.825  22.833  -3.330  1.00  1.68           C  
ATOM    870  C   CYS A  59      30.495  23.855  -2.223  1.00  1.68           C  
ATOM    871  O   CYS A  59      31.369  24.369  -1.511  1.00  1.68           O  
ATOM    872  CB  CYS A  59      30.728  21.433  -2.774  1.00  1.68           C  
ATOM    873  SG  CYS A  59      29.163  21.063  -2.057  1.00  1.68           S  
ATOM    874  H   CYS A  59      32.927  23.257  -3.417  1.00  1.68           H  
ATOM    875  HA  CYS A  59      30.059  22.916  -4.091  1.00  1.68           H  
ATOM    876 1HB  CYS A  59      30.907  20.715  -3.581  1.00  1.68           H  
ATOM    877 2HB  CYS A  59      31.498  21.274  -2.031  1.00  1.68           H  
ATOM    878  N   TYR A  60      29.207  24.195  -2.148  1.00  1.69           N  
ATOM    879  CA  TYR A  60      28.588  25.079  -1.150  1.00  1.69           C  
ATOM    880  C   TYR A  60      29.014  26.546  -1.238  1.00  1.69           C  
ATOM    881  O   TYR A  60      28.212  27.421  -1.580  1.00  1.69           O  
ATOM    882  CB  TYR A  60      28.892  24.630   0.295  1.00  1.69           C  
ATOM    883  CG  TYR A  60      28.383  23.275   0.726  1.00  1.69           C  
ATOM    884  CD1 TYR A  60      29.295  22.334   1.171  1.00  1.69           C  
ATOM    885  CD2 TYR A  60      27.038  22.970   0.694  1.00  1.69           C  
ATOM    886  CE1 TYR A  60      28.875  21.097   1.594  1.00  1.69           C  
ATOM    887  CE2 TYR A  60      26.611  21.728   1.119  1.00  1.69           C  
ATOM    888  CZ  TYR A  60      27.525  20.794   1.571  1.00  1.69           C  
ATOM    889  OH  TYR A  60      27.089  19.565   2.013  1.00  1.69           O  
ATOM    890  H   TYR A  60      28.587  23.751  -2.811  1.00  1.69           H  
ATOM    891  HA  TYR A  60      27.509  25.044  -1.302  1.00  1.69           H  
ATOM    892 1HB  TYR A  60      29.961  24.642   0.479  1.00  1.69           H  
ATOM    893 2HB  TYR A  60      28.460  25.364   0.973  1.00  1.69           H  
ATOM    894  HD1 TYR A  60      30.343  22.585   1.198  1.00  1.69           H  
ATOM    895  HD2 TYR A  60      26.315  23.707   0.342  1.00  1.69           H  
ATOM    896  HE1 TYR A  60      29.601  20.368   1.953  1.00  1.69           H  
ATOM    897  HE2 TYR A  60      25.548  21.482   1.103  1.00  1.69           H  
ATOM    898  HH  TYR A  60      26.132  19.514   1.924  1.00  1.69           H  
ATOM    899  N   ARG A  61      30.261  26.801  -0.844  1.00  1.62           N  
ATOM    900  CA  ARG A  61      30.838  28.146  -0.796  1.00  1.62           C  
ATOM    901  C   ARG A  61      32.222  28.219  -1.427  1.00  1.62           C  
ATOM    902  O   ARG A  61      32.859  29.272  -1.433  1.00  1.62           O  
ATOM    903  CB  ARG A  61      30.918  28.642   0.643  1.00  1.62           C  
ATOM    904  CG  ARG A  61      29.570  28.877   1.329  1.00  1.62           C  
ATOM    905  CD  ARG A  61      28.861  30.033   0.707  1.00  1.62           C  
ATOM    906  NE  ARG A  61      27.583  30.318   1.337  1.00  1.62           N  
ATOM    907  CZ  ARG A  61      26.393  29.794   0.970  1.00  1.62           C  
ATOM    908  NH1 ARG A  61      26.297  28.942  -0.031  1.00  1.62           N  
ATOM    909  NH2 ARG A  61      25.299  30.147   1.626  1.00  1.62           N  
ATOM    910  H   ARG A  61      30.835  25.996  -0.619  1.00  1.62           H  
ATOM    911  HA  ARG A  61      30.180  28.815  -1.350  1.00  1.62           H  
ATOM    912 1HB  ARG A  61      31.469  27.919   1.242  1.00  1.62           H  
ATOM    913 2HB  ARG A  61      31.472  29.580   0.671  1.00  1.62           H  
ATOM    914 1HG  ARG A  61      28.940  27.996   1.242  1.00  1.62           H  
ATOM    915 2HG  ARG A  61      29.732  29.103   2.383  1.00  1.62           H  
ATOM    916 1HD  ARG A  61      29.484  30.923   0.787  1.00  1.62           H  
ATOM    917 2HD  ARG A  61      28.678  29.815  -0.345  1.00  1.62           H  
ATOM    918  HE  ARG A  61      27.585  30.965   2.111  1.00  1.62           H  
ATOM    919 1HH1 ARG A  61      27.123  28.636  -0.566  1.00  1.62           H  
ATOM    920 2HH1 ARG A  61      25.394  28.576  -0.288  1.00  1.62           H  
ATOM    921 1HH2 ARG A  61      25.358  30.801   2.394  1.00  1.62           H  
ATOM    922 2HH2 ARG A  61      24.406  29.765   1.354  1.00  1.62           H  
ATOM    923  N   GLY A  62      32.699  27.088  -1.928  1.00  1.47           N  
ATOM    924  CA  GLY A  62      34.030  26.972  -2.524  1.00  1.47           C  
ATOM    925  C   GLY A  62      35.034  26.304  -1.580  1.00  1.47           C  
ATOM    926  O   GLY A  62      36.075  25.790  -2.020  1.00  1.47           O  
ATOM    927  H   GLY A  62      32.122  26.250  -1.890  1.00  1.47           H  
ATOM    928 1HA  GLY A  62      33.959  26.417  -3.447  1.00  1.47           H  
ATOM    929 2HA  GLY A  62      34.391  27.966  -2.788  1.00  1.47           H  
ATOM    930  N   LYS A  63      34.702  26.294  -0.283  1.00  1.30           N  
ATOM    931  CA  LYS A  63      35.529  25.667   0.745  1.00  1.30           C  
ATOM    932  C   LYS A  63      35.574  24.160   0.539  1.00  1.30           C  
ATOM    933  O   LYS A  63      36.649  23.555   0.500  1.00  1.30           O  
ATOM    934  CB  LYS A  63      34.988  25.976   2.143  1.00  1.30           C  
ATOM    935  CG  LYS A  63      35.811  25.374   3.280  1.00  1.30           C  
ATOM    936  CD  LYS A  63      35.240  25.748   4.651  1.00  1.30           C  
ATOM    937  CE  LYS A  63      36.044  25.116   5.784  1.00  1.30           C  
ATOM    938  NZ  LYS A  63      35.500  25.485   7.124  1.00  1.30           N  
ATOM    939  H   LYS A  63      33.848  26.754  -0.011  1.00  1.30           H  
ATOM    940  HA  LYS A  63      36.545  26.053   0.662  1.00  1.30           H  
ATOM    941 1HB  LYS A  63      34.951  27.056   2.289  1.00  1.30           H  
ATOM    942 2HB  LYS A  63      33.970  25.597   2.231  1.00  1.30           H  
ATOM    943 1HG  LYS A  63      35.834  24.292   3.174  1.00  1.30           H  
ATOM    944 2HG  LYS A  63      36.833  25.744   3.214  1.00  1.30           H  
ATOM    945 1HD  LYS A  63      35.252  26.832   4.767  1.00  1.30           H  
ATOM    946 2HD  LYS A  63      34.209  25.405   4.718  1.00  1.30           H  
ATOM    947 1HE  LYS A  63      36.017  24.031   5.680  1.00  1.30           H  
ATOM    948 2HE  LYS A  63      37.078  25.451   5.718  1.00  1.30           H  
ATOM    949 1HZ  LYS A  63      36.057  25.050   7.846  1.00  1.30           H  
ATOM    950 2HZ  LYS A  63      35.531  26.489   7.235  1.00  1.30           H  
ATOM    951 3HZ  LYS A  63      34.544  25.168   7.199  1.00  1.30           H  
ATOM    952  N   ALA A  64      34.392  23.560   0.404  1.00  1.13           N  
ATOM    953  CA  ALA A  64      34.283  22.133   0.183  1.00  1.13           C  
ATOM    954  C   ALA A  64      34.539  21.827  -1.279  1.00  1.13           C  
ATOM    955  O   ALA A  64      34.301  22.673  -2.151  1.00  1.13           O  
ATOM    956  CB  ALA A  64      32.919  21.616   0.590  1.00  1.13           C  
ATOM    957  H   ALA A  64      33.548  24.110   0.436  1.00  1.13           H  
ATOM    958  HA  ALA A  64      35.050  21.645   0.775  1.00  1.13           H  
ATOM    959 1HB  ALA A  64      32.867  20.542   0.419  1.00  1.13           H  
ATOM    960 2HB  ALA A  64      32.746  21.816   1.623  1.00  1.13           H  
ATOM    961 3HB  ALA A  64      32.169  22.115  -0.006  1.00  1.13           H  
ATOM    962  N   LYS A  65      35.007  20.620  -1.561  1.00  0.99           N  
ATOM    963  CA  LYS A  65      35.209  20.203  -2.941  1.00  0.99           C  
ATOM    964  C   LYS A  65      34.278  19.053  -3.267  1.00  0.99           C  
ATOM    965  O   LYS A  65      33.927  18.269  -2.386  1.00  0.99           O  
ATOM    966  CB  LYS A  65      36.670  19.822  -3.174  1.00  0.99           C  
ATOM    967  CG  LYS A  65      37.669  20.964  -2.832  1.00  0.99           C  
ATOM    968  CD  LYS A  65      37.514  22.185  -3.763  1.00  0.99           C  
ATOM    969  CE  LYS A  65      38.583  23.258  -3.474  1.00  0.99           C  
ATOM    970  NZ  LYS A  65      38.312  24.042  -2.202  1.00  0.99           N  
ATOM    971  H   LYS A  65      35.203  19.985  -0.790  1.00  0.99           H  
ATOM    972  HA  LYS A  65      34.962  21.028  -3.600  1.00  0.99           H  
ATOM    973 1HB  LYS A  65      36.922  18.945  -2.569  1.00  0.99           H  
ATOM    974 2HB  LYS A  65      36.812  19.547  -4.217  1.00  0.99           H  
ATOM    975 1HG  LYS A  65      37.507  21.290  -1.798  1.00  0.99           H  
ATOM    976 2HG  LYS A  65      38.687  20.586  -2.912  1.00  0.99           H  
ATOM    977 1HD  LYS A  65      37.592  21.864  -4.805  1.00  0.99           H  
ATOM    978 2HD  LYS A  65      36.529  22.633  -3.613  1.00  0.99           H  
ATOM    979 1HE  LYS A  65      39.541  22.756  -3.372  1.00  0.99           H  
ATOM    980 2HE  LYS A  65      38.634  23.953  -4.311  1.00  0.99           H  
ATOM    981 1HZ  LYS A  65      39.046  24.708  -2.057  1.00  0.99           H  
ATOM    982 2HZ  LYS A  65      37.414  24.567  -2.265  1.00  0.99           H  
ATOM    983 3HZ  LYS A  65      38.269  23.416  -1.403  1.00  0.99           H  
ATOM    984  N   CYS A  66      33.871  18.941  -4.523  1.00  0.90           N  
ATOM    985  CA  CYS A  66      33.029  17.820  -4.920  1.00  0.90           C  
ATOM    986  C   CYS A  66      33.872  16.671  -5.431  1.00  0.90           C  
ATOM    987  O   CYS A  66      34.524  16.794  -6.469  1.00  0.90           O  
ATOM    988  CB  CYS A  66      32.049  18.212  -5.999  1.00  0.90           C  
ATOM    989  SG  CYS A  66      31.025  16.838  -6.467  1.00  0.90           S  
ATOM    990  H   CYS A  66      34.162  19.618  -5.226  1.00  0.90           H  
ATOM    991  HA  CYS A  66      32.467  17.484  -4.053  1.00  0.90           H  
ATOM    992 1HB  CYS A  66      31.415  19.029  -5.648  1.00  0.90           H  
ATOM    993 2HB  CYS A  66      32.586  18.563  -6.879  1.00  0.90           H  
ATOM    994  N   CYS A  67      33.851  15.556  -4.720  1.00  0.86           N  
ATOM    995  CA  CYS A  67      34.711  14.437  -5.065  1.00  0.86           C  
ATOM    996  C   CYS A  67      33.938  13.294  -5.707  1.00  0.86           C  
ATOM    997  O   CYS A  67      32.754  13.110  -5.398  1.00  0.86           O  
ATOM    998  CB  CYS A  67      35.366  13.897  -3.804  1.00  0.86           C  
ATOM    999  SG  CYS A  67      36.316  15.126  -2.868  1.00  0.86           S  
ATOM   1000  H   CYS A  67      33.252  15.507  -3.898  1.00  0.86           H  
ATOM   1001  HA  CYS A  67      35.474  14.783  -5.754  1.00  0.86           H  
ATOM   1002 1HB  CYS A  67      34.596  13.491  -3.156  1.00  0.86           H  
ATOM   1003 2HB  CYS A  67      36.035  13.076  -4.067  1.00  0.86           H  
ATOM   1004  N   LYS A  68      34.657  12.502  -6.525  1.00  0.86           N  
ATOM   1005  CA  LYS A  68      34.227  11.244  -7.174  1.00  0.86           C  
ATOM   1006  C   LYS A  68      34.450  11.290  -8.676  1.00  0.86           C  
ATOM   1007  O   LYS A  68      35.581  11.223  -9.162  1.00  0.86           O  
ATOM   1008  OXT LYS A  68      33.477  11.440  -9.413  1.00  0.86           O  
ATOM   1009  CB  LYS A  68      32.759  10.890  -6.920  1.00  0.86           C  
ATOM   1010  CG  LYS A  68      32.317   9.545  -7.507  1.00  0.86           C  
ATOM   1011  CD  LYS A  68      32.945   8.362  -6.758  1.00  0.86           C  
ATOM   1012  CE  LYS A  68      32.345   8.224  -5.358  1.00  0.86           C  
ATOM   1013  NZ  LYS A  68      32.825   6.995  -4.655  1.00  0.86           N  
ATOM   1014  H   LYS A  68      35.599  12.839  -6.734  1.00  0.86           H  
ATOM   1015  HA  LYS A  68      34.819  10.424  -6.781  1.00  0.86           H  
ATOM   1016 1HB  LYS A  68      32.564  10.811  -5.852  1.00  0.86           H  
ATOM   1017 2HB  LYS A  68      32.118  11.655  -7.343  1.00  0.86           H  
ATOM   1018 1HG  LYS A  68      31.226   9.468  -7.442  1.00  0.86           H  
ATOM   1019 2HG  LYS A  68      32.603   9.493  -8.554  1.00  0.86           H  
ATOM   1020 1HD  LYS A  68      32.765   7.442  -7.315  1.00  0.86           H  
ATOM   1021 2HD  LYS A  68      34.022   8.510  -6.671  1.00  0.86           H  
ATOM   1022 1HE  LYS A  68      32.621   9.099  -4.769  1.00  0.86           H  
ATOM   1023 2HE  LYS A  68      31.258   8.185  -5.441  1.00  0.86           H  
ATOM   1024 1HZ  LYS A  68      32.404   6.947  -3.737  1.00  0.86           H  
ATOM   1025 2HZ  LYS A  68      32.564   6.177  -5.187  1.00  0.86           H  
ATOM   1026 3HZ  LYS A  68      33.829   7.029  -4.562  1.00  0.86           H  
TER    1027
ENDMDL

REMARK ID 642468 MODEL 2 PraK
PFRMAT TS
TARGET PraK
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.741   2.392  -0.028  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.253   1.437  -0.490  1.00 24.67           C  
ATOM      3  C   MET A   1       1.567   2.111  -0.850  1.00 24.67           C  
ATOM      4  O   MET A   1       2.462   2.236  -0.014  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.280   0.646  -1.685  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.422  -0.296  -1.363  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.075  -1.108  -2.836  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.710  -2.194  -3.251  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.663   2.052  -0.257  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.658   2.485   0.974  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.591   3.282  -0.484  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.457   0.738   0.320  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.645   1.332  -2.444  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.529   0.060  -2.125  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.077  -1.062  -0.670  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.230   0.258  -0.887  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.960  -2.766  -4.145  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.185  -1.599  -3.438  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.524  -2.878  -2.423  1.00 24.67           H  
ATOM     20  N   ARG A   2       1.694   2.535  -2.103  1.00 24.39           N  
ATOM     21  CA  ARG A   2       2.925   3.165  -2.573  1.00 24.39           C  
ATOM     22  C   ARG A   2       3.244   4.445  -1.809  1.00 24.39           C  
ATOM     23  O   ARG A   2       2.370   5.298  -1.608  1.00 24.39           O  
ATOM     24  CB  ARG A   2       2.814   3.474  -4.054  1.00 24.39           C  
ATOM     25  CG  ARG A   2       2.801   2.266  -4.980  1.00 24.39           C  
ATOM     26  CD  ARG A   2       2.669   2.674  -6.417  1.00 24.39           C  
ATOM     27  NE  ARG A   2       2.633   1.524  -7.312  1.00 24.39           N  
ATOM     28  CZ  ARG A   2       2.500   1.595  -8.654  1.00 24.39           C  
ATOM     29  NH1 ARG A   2       2.394   2.764  -9.247  1.00 24.39           N  
ATOM     30  NH2 ARG A   2       2.476   0.488  -9.375  1.00 24.39           N  
ATOM     31  H   ARG A   2       0.942   2.413  -2.764  1.00 24.39           H  
ATOM     32  HA  ARG A   2       3.746   2.462  -2.427  1.00 24.39           H  
ATOM     33 1HB  ARG A   2       1.884   3.992  -4.216  1.00 24.39           H  
ATOM     34 2HB  ARG A   2       3.623   4.137  -4.360  1.00 24.39           H  
ATOM     35 1HG  ARG A   2       3.731   1.709  -4.864  1.00 24.39           H  
ATOM     36 2HG  ARG A   2       1.957   1.622  -4.725  1.00 24.39           H  
ATOM     37 1HD  ARG A   2       1.745   3.237  -6.550  1.00 24.39           H  
ATOM     38 2HD  ARG A   2       3.516   3.298  -6.699  1.00 24.39           H  
ATOM     39  HE  ARG A   2       2.712   0.605  -6.898  1.00 24.39           H  
ATOM     40 1HH1 ARG A   2       2.413   3.612  -8.699  1.00 24.39           H  
ATOM     41 2HH1 ARG A   2       2.294   2.815 -10.250  1.00 24.39           H  
ATOM     42 1HH2 ARG A   2       2.557  -0.412  -8.922  1.00 24.39           H  
ATOM     43 2HH2 ARG A   2       2.377   0.541 -10.378  1.00 24.39           H  
ATOM     44  N   THR A   3       4.519   4.613  -1.467  1.00 23.37           N  
ATOM     45  CA  THR A   3       4.982   5.775  -0.718  1.00 23.37           C  
ATOM     46  C   THR A   3       4.667   7.098  -1.392  1.00 23.37           C  
ATOM     47  O   THR A   3       4.243   8.039  -0.726  1.00 23.37           O  
ATOM     48  CB  THR A   3       6.493   5.713  -0.461  1.00 23.37           C  
ATOM     49  OG1 THR A   3       6.803   4.554   0.323  1.00 23.37           O  
ATOM     50  CG2 THR A   3       6.926   6.964   0.275  1.00 23.37           C  
ATOM     51  H   THR A   3       5.180   3.879  -1.685  1.00 23.37           H  
ATOM     52  HA  THR A   3       4.482   5.772   0.247  1.00 23.37           H  
ATOM     53  HB  THR A   3       7.025   5.653  -1.410  1.00 23.37           H  
ATOM     54  HG1 THR A   3       6.286   4.569   1.133  1.00 23.37           H  
ATOM     55 1HG2 THR A   3       7.998   6.930   0.458  1.00 23.37           H  
ATOM     56 2HG2 THR A   3       6.689   7.831  -0.336  1.00 23.37           H  
ATOM     57 3HG2 THR A   3       6.397   7.034   1.224  1.00 23.37           H  
ATOM     58  N   SER A   4       4.861   7.183  -2.706  1.00 21.39           N  
ATOM     59  CA  SER A   4       4.630   8.450  -3.385  1.00 21.39           C  
ATOM     60  C   SER A   4       3.200   8.936  -3.200  1.00 21.39           C  
ATOM     61  O   SER A   4       2.971  10.123  -2.974  1.00 21.39           O  
ATOM     62  CB  SER A   4       4.920   8.313  -4.865  1.00 21.39           C  
ATOM     63  OG  SER A   4       6.282   8.062  -5.091  1.00 21.39           O  
ATOM     64  H   SER A   4       5.191   6.379  -3.218  1.00 21.39           H  
ATOM     65  HA  SER A   4       5.302   9.196  -2.960  1.00 21.39           H  
ATOM     66 1HB  SER A   4       4.320   7.501  -5.279  1.00 21.39           H  
ATOM     67 2HB  SER A   4       4.624   9.228  -5.377  1.00 21.39           H  
ATOM     68  HG  SER A   4       6.392   8.039  -6.047  1.00 21.39           H  
ATOM     69  N   TYR A   5       2.234   8.026  -3.260  1.00 18.68           N  
ATOM     70  CA  TYR A   5       0.849   8.437  -3.128  1.00 18.68           C  
ATOM     71  C   TYR A   5       0.503   8.732  -1.679  1.00 18.68           C  
ATOM     72  O   TYR A   5      -0.301   9.624  -1.396  1.00 18.68           O  
ATOM     73  CB  TYR A   5      -0.049   7.393  -3.760  1.00 18.68           C  
ATOM     74  CG  TYR A   5       0.084   7.444  -5.260  1.00 18.68           C  
ATOM     75  CD1 TYR A   5       0.828   6.491  -5.922  1.00 18.68           C  
ATOM     76  CD2 TYR A   5      -0.531   8.462  -5.972  1.00 18.68           C  
ATOM     77  CE1 TYR A   5       0.966   6.546  -7.291  1.00 18.68           C  
ATOM     78  CE2 TYR A   5      -0.399   8.521  -7.345  1.00 18.68           C  
ATOM     79  CZ  TYR A   5       0.348   7.567  -8.005  1.00 18.68           C  
ATOM     80  OH  TYR A   5       0.486   7.622  -9.373  1.00 18.68           O  
ATOM     81  H   TYR A   5       2.463   7.052  -3.402  1.00 18.68           H  
ATOM     82  HA  TYR A   5       0.714   9.359  -3.687  1.00 18.68           H  
ATOM     83 1HB  TYR A   5       0.235   6.396  -3.412  1.00 18.68           H  
ATOM     84 2HB  TYR A   5      -1.088   7.571  -3.489  1.00 18.68           H  
ATOM     85  HD1 TYR A   5       1.308   5.709  -5.368  1.00 18.68           H  
ATOM     86  HD2 TYR A   5      -1.117   9.218  -5.448  1.00 18.68           H  
ATOM     87  HE1 TYR A   5       1.558   5.793  -7.810  1.00 18.68           H  
ATOM     88  HE2 TYR A   5      -0.881   9.322  -7.905  1.00 18.68           H  
ATOM     89  HH  TYR A   5      -0.000   8.378  -9.713  1.00 18.68           H  
ATOM     90  N   LEU A   6       1.152   8.038  -0.746  1.00 15.76           N  
ATOM     91  CA  LEU A   6       0.920   8.337   0.659  1.00 15.76           C  
ATOM     92  C   LEU A   6       1.412   9.757   0.955  1.00 15.76           C  
ATOM     93  O   LEU A   6       0.766  10.519   1.692  1.00 15.76           O  
ATOM     94  CB  LEU A   6       1.644   7.311   1.532  1.00 15.76           C  
ATOM     95  CG  LEU A   6       1.059   5.898   1.465  1.00 15.76           C  
ATOM     96  CD1 LEU A   6       1.965   4.924   2.198  1.00 15.76           C  
ATOM     97  CD2 LEU A   6      -0.329   5.921   2.068  1.00 15.76           C  
ATOM     98  H   LEU A   6       1.789   7.284  -1.012  1.00 15.76           H  
ATOM     99  HA  LEU A   6      -0.149   8.288   0.859  1.00 15.76           H  
ATOM    100 1HB  LEU A   6       2.682   7.259   1.216  1.00 15.76           H  
ATOM    101 2HB  LEU A   6       1.612   7.645   2.567  1.00 15.76           H  
ATOM    102  HG  LEU A   6       0.996   5.582   0.428  1.00 15.76           H  
ATOM    103 1HD1 LEU A   6       1.547   3.921   2.137  1.00 15.76           H  
ATOM    104 2HD1 LEU A   6       2.947   4.925   1.738  1.00 15.76           H  
ATOM    105 3HD1 LEU A   6       2.051   5.221   3.240  1.00 15.76           H  
ATOM    106 1HD2 LEU A   6      -0.763   4.927   2.018  1.00 15.76           H  
ATOM    107 2HD2 LEU A   6      -0.268   6.238   3.109  1.00 15.76           H  
ATOM    108 3HD2 LEU A   6      -0.954   6.620   1.510  1.00 15.76           H  
ATOM    109  N   LEU A   7       2.546  10.128   0.346  1.00 13.08           N  
ATOM    110  CA  LEU A   7       3.091  11.465   0.522  1.00 13.08           C  
ATOM    111  C   LEU A   7       2.200  12.509  -0.140  1.00 13.08           C  
ATOM    112  O   LEU A   7       1.925  13.553   0.452  1.00 13.08           O  
ATOM    113  CB  LEU A   7       4.501  11.541  -0.066  1.00 13.08           C  
ATOM    114  CG  LEU A   7       5.566  10.733   0.677  1.00 13.08           C  
ATOM    115  CD1 LEU A   7       6.850  10.753  -0.129  1.00 13.08           C  
ATOM    116  CD2 LEU A   7       5.767  11.315   2.057  1.00 13.08           C  
ATOM    117  H   LEU A   7       3.051   9.453  -0.230  1.00 13.08           H  
ATOM    118  HA  LEU A   7       3.143  11.677   1.587  1.00 13.08           H  
ATOM    119 1HB  LEU A   7       4.464  11.168  -1.088  1.00 13.08           H  
ATOM    120 2HB  LEU A   7       4.816  12.582  -0.089  1.00 13.08           H  
ATOM    121  HG  LEU A   7       5.240   9.705   0.775  1.00 13.08           H  
ATOM    122 1HD1 LEU A   7       7.612  10.170   0.387  1.00 13.08           H  
ATOM    123 2HD1 LEU A   7       6.663  10.318  -1.112  1.00 13.08           H  
ATOM    124 3HD1 LEU A   7       7.193  11.778  -0.244  1.00 13.08           H  
ATOM    125 1HD2 LEU A   7       6.521  10.734   2.586  1.00 13.08           H  
ATOM    126 2HD2 LEU A   7       6.097  12.350   1.972  1.00 13.08           H  
ATOM    127 3HD2 LEU A   7       4.825  11.276   2.606  1.00 13.08           H  
ATOM    128  N   LEU A   8       1.681  12.215  -1.339  1.00 10.94           N  
ATOM    129  CA  LEU A   8       0.808  13.181  -1.995  1.00 10.94           C  
ATOM    130  C   LEU A   8      -0.454  13.386  -1.180  1.00 10.94           C  
ATOM    131  O   LEU A   8      -0.890  14.523  -0.983  1.00 10.94           O  
ATOM    132  CB  LEU A   8       0.457  12.711  -3.406  1.00 10.94           C  
ATOM    133  CG  LEU A   8       1.613  12.748  -4.405  1.00 10.94           C  
ATOM    134  CD1 LEU A   8       1.195  12.052  -5.700  1.00 10.94           C  
ATOM    135  CD2 LEU A   8       2.001  14.198  -4.646  1.00 10.94           C  
ATOM    136  H   LEU A   8       1.936  11.348  -1.813  1.00 10.94           H  
ATOM    137  HA  LEU A   8       1.333  14.131  -2.064  1.00 10.94           H  
ATOM    138 1HB  LEU A   8       0.100  11.686  -3.346  1.00 10.94           H  
ATOM    139 2HB  LEU A   8      -0.347  13.334  -3.794  1.00 10.94           H  
ATOM    140  HG  LEU A   8       2.465  12.225  -3.999  1.00 10.94           H  
ATOM    141 1HD1 LEU A   8       2.022  12.074  -6.408  1.00 10.94           H  
ATOM    142 2HD1 LEU A   8       0.936  11.020  -5.482  1.00 10.94           H  
ATOM    143 3HD1 LEU A   8       0.336  12.561  -6.129  1.00 10.94           H  
ATOM    144 1HD2 LEU A   8       2.832  14.238  -5.349  1.00 10.94           H  
ATOM    145 2HD2 LEU A   8       1.149  14.739  -5.056  1.00 10.94           H  
ATOM    146 3HD2 LEU A   8       2.301  14.653  -3.701  1.00 10.94           H  
ATOM    147  N   PHE A   9      -1.011  12.301  -0.638  1.00  9.47           N  
ATOM    148  CA  PHE A   9      -2.185  12.420   0.210  1.00  9.47           C  
ATOM    149  C   PHE A   9      -1.897  13.298   1.402  1.00  9.47           C  
ATOM    150  O   PHE A   9      -2.662  14.222   1.697  1.00  9.47           O  
ATOM    151  CB  PHE A   9      -2.685  11.082   0.733  1.00  9.47           C  
ATOM    152  CG  PHE A   9      -3.776  11.305   1.761  1.00  9.47           C  
ATOM    153  CD1 PHE A   9      -5.076  11.606   1.382  1.00  9.47           C  
ATOM    154  CD2 PHE A   9      -3.480  11.252   3.121  1.00  9.47           C  
ATOM    155  CE1 PHE A   9      -6.052  11.847   2.339  1.00  9.47           C  
ATOM    156  CE2 PHE A   9      -4.448  11.491   4.070  1.00  9.47           C  
ATOM    157  CZ  PHE A   9      -5.737  11.790   3.681  1.00  9.47           C  
ATOM    158  H   PHE A   9      -0.628  11.376  -0.831  1.00  9.47           H  
ATOM    159  HA  PHE A   9      -2.982  12.882  -0.372  1.00  9.47           H  
ATOM    160 1HB  PHE A   9      -3.079  10.481  -0.084  1.00  9.47           H  
ATOM    161 2HB  PHE A   9      -1.867  10.531   1.197  1.00  9.47           H  
ATOM    162  HD1 PHE A   9      -5.323  11.660   0.321  1.00  9.47           H  
ATOM    163  HD2 PHE A   9      -2.459  11.024   3.432  1.00  9.47           H  
ATOM    164  HE1 PHE A   9      -7.070  12.086   2.030  1.00  9.47           H  
ATOM    165  HE2 PHE A   9      -4.194  11.446   5.128  1.00  9.47           H  
ATOM    166  HZ  PHE A   9      -6.502  11.981   4.432  1.00  9.47           H  
ATOM    167  N   THR A  10      -0.795  13.006   2.092  1.00  8.62           N  
ATOM    168  CA  THR A  10      -0.433  13.737   3.284  1.00  8.62           C  
ATOM    169  C   THR A  10      -0.309  15.217   2.979  1.00  8.62           C  
ATOM    170  O   THR A  10      -0.845  16.052   3.710  1.00  8.62           O  
ATOM    171  CB  THR A  10       0.902  13.225   3.842  1.00  8.62           C  
ATOM    172  OG1 THR A  10       0.777  11.830   4.180  1.00  8.62           O  
ATOM    173  CG2 THR A  10       1.290  14.034   5.072  1.00  8.62           C  
ATOM    174  H   THR A  10      -0.200  12.230   1.797  1.00  8.62           H  
ATOM    175  HA  THR A  10      -1.214  13.599   4.030  1.00  8.62           H  
ATOM    176  HB  THR A  10       1.677  13.331   3.084  1.00  8.62           H  
ATOM    177  HG1 THR A  10       0.658  11.308   3.345  1.00  8.62           H  
ATOM    178 1HG2 THR A  10       2.239  13.671   5.460  1.00  8.62           H  
ATOM    179 2HG2 THR A  10       1.388  15.081   4.790  1.00  8.62           H  
ATOM    180 3HG2 THR A  10       0.521  13.934   5.836  1.00  8.62           H  
ATOM    181  N   LEU A  11       0.371  15.550   1.887  1.00  8.24           N  
ATOM    182  CA  LEU A  11       0.530  16.941   1.518  1.00  8.24           C  
ATOM    183  C   LEU A  11      -0.803  17.589   1.169  1.00  8.24           C  
ATOM    184  O   LEU A  11      -1.078  18.709   1.594  1.00  8.24           O  
ATOM    185  CB  LEU A  11       1.482  17.033   0.332  1.00  8.24           C  
ATOM    186  CG  LEU A  11       2.929  16.666   0.650  1.00  8.24           C  
ATOM    187  CD1 LEU A  11       3.719  16.594  -0.647  1.00  8.24           C  
ATOM    188  CD2 LEU A  11       3.502  17.694   1.612  1.00  8.24           C  
ATOM    189  H   LEU A  11       0.799  14.822   1.314  1.00  8.24           H  
ATOM    190  HA  LEU A  11       0.962  17.472   2.364  1.00  8.24           H  
ATOM    191 1HB  LEU A  11       1.129  16.350  -0.443  1.00  8.24           H  
ATOM    192 2HB  LEU A  11       1.460  18.048  -0.061  1.00  8.24           H  
ATOM    193  HG  LEU A  11       2.964  15.687   1.120  1.00  8.24           H  
ATOM    194 1HD1 LEU A  11       4.751  16.320  -0.430  1.00  8.24           H  
ATOM    195 2HD1 LEU A  11       3.272  15.838  -1.296  1.00  8.24           H  
ATOM    196 3HD1 LEU A  11       3.696  17.562  -1.144  1.00  8.24           H  
ATOM    197 1HD2 LEU A  11       4.533  17.433   1.849  1.00  8.24           H  
ATOM    198 2HD2 LEU A  11       3.473  18.681   1.151  1.00  8.24           H  
ATOM    199 3HD2 LEU A  11       2.909  17.702   2.528  1.00  8.24           H  
ATOM    200  N   CYS A  12      -1.679  16.871   0.464  1.00  8.19           N  
ATOM    201  CA  CYS A  12      -2.969  17.440   0.096  1.00  8.19           C  
ATOM    202  C   CYS A  12      -3.784  17.723   1.351  1.00  8.19           C  
ATOM    203  O   CYS A  12      -4.467  18.756   1.460  1.00  8.19           O  
ATOM    204  CB  CYS A  12      -3.735  16.472  -0.800  1.00  8.19           C  
ATOM    205  SG  CYS A  12      -2.994  16.261  -2.438  1.00  8.19           S  
ATOM    206  H   CYS A  12      -1.434  15.936   0.135  1.00  8.19           H  
ATOM    207  HA  CYS A  12      -2.802  18.372  -0.441  1.00  8.19           H  
ATOM    208 1HB  CYS A  12      -3.777  15.492  -0.321  1.00  8.19           H  
ATOM    209 2HB  CYS A  12      -4.755  16.822  -0.929  1.00  8.19           H  
ATOM    210  HG  CYS A  12      -1.911  15.580  -1.978  1.00  8.19           H  
ATOM    211  N   LEU A  13      -3.699  16.807   2.318  1.00  8.25           N  
ATOM    212  CA  LEU A  13      -4.403  16.957   3.572  1.00  8.25           C  
ATOM    213  C   LEU A  13      -3.888  18.168   4.321  1.00  8.25           C  
ATOM    214  O   LEU A  13      -4.667  19.036   4.709  1.00  8.25           O  
ATOM    215  CB  LEU A  13      -4.227  15.712   4.442  1.00  8.25           C  
ATOM    216  CG  LEU A  13      -4.861  15.785   5.819  1.00  8.25           C  
ATOM    217  CD1 LEU A  13      -6.355  15.961   5.670  1.00  8.25           C  
ATOM    218  CD2 LEU A  13      -4.525  14.530   6.591  1.00  8.25           C  
ATOM    219  H   LEU A  13      -3.139  15.966   2.164  1.00  8.25           H  
ATOM    220  HA  LEU A  13      -5.461  17.100   3.362  1.00  8.25           H  
ATOM    221 1HB  LEU A  13      -4.647  14.855   3.913  1.00  8.25           H  
ATOM    222 2HB  LEU A  13      -3.165  15.531   4.579  1.00  8.25           H  
ATOM    223  HG  LEU A  13      -4.470  16.655   6.358  1.00  8.25           H  
ATOM    224 1HD1 LEU A  13      -6.809  16.027   6.663  1.00  8.25           H  
ATOM    225 2HD1 LEU A  13      -6.559  16.879   5.118  1.00  8.25           H  
ATOM    226 3HD1 LEU A  13      -6.771  15.110   5.132  1.00  8.25           H  
ATOM    227 1HD2 LEU A  13      -4.976  14.590   7.585  1.00  8.25           H  
ATOM    228 2HD2 LEU A  13      -4.916  13.668   6.065  1.00  8.25           H  
ATOM    229 3HD2 LEU A  13      -3.443  14.443   6.685  1.00  8.25           H  
ATOM    230  N   LEU A  14      -2.570  18.258   4.488  1.00  8.32           N  
ATOM    231  CA  LEU A  14      -1.994  19.358   5.241  1.00  8.32           C  
ATOM    232  C   LEU A  14      -2.237  20.701   4.577  1.00  8.32           C  
ATOM    233  O   LEU A  14      -2.498  21.690   5.259  1.00  8.32           O  
ATOM    234  CB  LEU A  14      -0.504  19.123   5.432  1.00  8.32           C  
ATOM    235  CG  LEU A  14      -0.173  17.962   6.357  1.00  8.32           C  
ATOM    236  CD1 LEU A  14       1.327  17.725   6.334  1.00  8.32           C  
ATOM    237  CD2 LEU A  14      -0.696  18.277   7.763  1.00  8.32           C  
ATOM    238  H   LEU A  14      -1.962  17.527   4.118  1.00  8.32           H  
ATOM    239  HA  LEU A  14      -2.465  19.372   6.223  1.00  8.32           H  
ATOM    240 1HB  LEU A  14      -0.062  18.909   4.455  1.00  8.32           H  
ATOM    241 2HB  LEU A  14      -0.050  20.026   5.833  1.00  8.32           H  
ATOM    242  HG  LEU A  14      -0.659  17.056   5.996  1.00  8.32           H  
ATOM    243 1HD1 LEU A  14       1.573  16.885   6.981  1.00  8.32           H  
ATOM    244 2HD1 LEU A  14       1.636  17.501   5.311  1.00  8.32           H  
ATOM    245 3HD1 LEU A  14       1.842  18.617   6.683  1.00  8.32           H  
ATOM    246 1HD2 LEU A  14      -0.470  17.444   8.428  1.00  8.32           H  
ATOM    247 2HD2 LEU A  14      -0.219  19.183   8.139  1.00  8.32           H  
ATOM    248 3HD2 LEU A  14      -1.782  18.427   7.727  1.00  8.32           H  
ATOM    249  N   LEU A  15      -2.186  20.757   3.250  1.00  8.34           N  
ATOM    250  CA  LEU A  15      -2.457  22.012   2.572  1.00  8.34           C  
ATOM    251  C   LEU A  15      -3.905  22.430   2.791  1.00  8.34           C  
ATOM    252  O   LEU A  15      -4.181  23.607   3.033  1.00  8.34           O  
ATOM    253  CB  LEU A  15      -2.159  21.877   1.081  1.00  8.34           C  
ATOM    254  CG  LEU A  15      -0.675  21.738   0.723  1.00  8.34           C  
ATOM    255  CD1 LEU A  15      -0.548  21.376  -0.745  1.00  8.34           C  
ATOM    256  CD2 LEU A  15       0.032  23.044   1.031  1.00  8.34           C  
ATOM    257  H   LEU A  15      -1.943  19.930   2.703  1.00  8.34           H  
ATOM    258  HA  LEU A  15      -1.808  22.778   2.991  1.00  8.34           H  
ATOM    259 1HB  LEU A  15      -2.669  20.984   0.713  1.00  8.34           H  
ATOM    260 2HB  LEU A  15      -2.559  22.743   0.560  1.00  8.34           H  
ATOM    261  HG  LEU A  15      -0.227  20.948   1.310  1.00  8.34           H  
ATOM    262 1HD1 LEU A  15       0.504  21.270  -1.003  1.00  8.34           H  
ATOM    263 2HD1 LEU A  15      -1.065  20.431  -0.925  1.00  8.34           H  
ATOM    264 3HD1 LEU A  15      -0.995  22.159  -1.355  1.00  8.34           H  
ATOM    265 1HD2 LEU A  15       1.089  22.950   0.782  1.00  8.34           H  
ATOM    266 2HD2 LEU A  15      -0.410  23.846   0.442  1.00  8.34           H  
ATOM    267 3HD2 LEU A  15      -0.074  23.270   2.092  1.00  8.34           H  
ATOM    268  N   SER A  16      -4.832  21.462   2.756  1.00  8.31           N  
ATOM    269  CA  SER A  16      -6.239  21.760   2.974  1.00  8.31           C  
ATOM    270  C   SER A  16      -6.452  22.227   4.416  1.00  8.31           C  
ATOM    271  O   SER A  16      -7.163  23.210   4.688  1.00  8.31           O  
ATOM    272  CB  SER A  16      -7.062  20.514   2.706  1.00  8.31           C  
ATOM    273  OG  SER A  16      -6.955  20.123   1.359  1.00  8.31           O  
ATOM    274  H   SER A  16      -4.566  20.499   2.539  1.00  8.31           H  
ATOM    275  HA  SER A  16      -6.542  22.555   2.294  1.00  8.31           H  
ATOM    276 1HB  SER A  16      -6.722  19.704   3.348  1.00  8.31           H  
ATOM    277 2HB  SER A  16      -8.102  20.711   2.951  1.00  8.31           H  
ATOM    278  HG  SER A  16      -6.043  19.750   1.265  1.00  8.31           H  
ATOM    279  N   GLU A  17      -5.801  21.538   5.360  1.00  8.20           N  
ATOM    280  CA  GLU A  17      -5.909  21.923   6.753  1.00  8.20           C  
ATOM    281  C   GLU A  17      -5.308  23.305   6.963  1.00  8.20           C  
ATOM    282  O   GLU A  17      -5.870  24.111   7.685  1.00  8.20           O  
ATOM    283  CB  GLU A  17      -5.269  20.879   7.687  1.00  8.20           C  
ATOM    284  CG  GLU A  17      -6.057  19.547   7.801  1.00  8.20           C  
ATOM    285  CD  GLU A  17      -5.409  18.500   8.707  1.00  8.20           C  
ATOM    286  OE1 GLU A  17      -4.301  18.696   9.135  1.00  8.20           O  
ATOM    287  OE2 GLU A  17      -6.048  17.509   8.978  1.00  8.20           O  
ATOM    288  H   GLU A  17      -5.238  20.729   5.100  1.00  8.20           H  
ATOM    289  HA  GLU A  17      -6.968  21.981   7.008  1.00  8.20           H  
ATOM    290 1HB  GLU A  17      -4.288  20.623   7.304  1.00  8.20           H  
ATOM    291 2HB  GLU A  17      -5.142  21.298   8.685  1.00  8.20           H  
ATOM    292 1HG  GLU A  17      -7.053  19.767   8.181  1.00  8.20           H  
ATOM    293 2HG  GLU A  17      -6.169  19.127   6.804  1.00  8.20           H  
ATOM    294  N   MET A  18      -4.206  23.625   6.292  1.00  8.02           N  
ATOM    295  CA  MET A  18      -3.626  24.946   6.476  1.00  8.02           C  
ATOM    296  C   MET A  18      -4.526  26.030   5.890  1.00  8.02           C  
ATOM    297  O   MET A  18      -4.724  27.089   6.493  1.00  8.02           O  
ATOM    298  CB  MET A  18      -2.244  25.016   5.825  1.00  8.02           C  
ATOM    299  CG  MET A  18      -1.485  26.309   6.102  1.00  8.02           C  
ATOM    300  SD  MET A  18      -1.137  26.556   7.868  1.00  8.02           S  
ATOM    301  CE  MET A  18       0.258  25.471   8.134  1.00  8.02           C  
ATOM    302  H   MET A  18      -3.741  22.944   5.700  1.00  8.02           H  
ATOM    303  HA  MET A  18      -3.530  25.130   7.537  1.00  8.02           H  
ATOM    304 1HB  MET A  18      -1.636  24.177   6.155  1.00  8.02           H  
ATOM    305 2HB  MET A  18      -2.358  24.917   4.742  1.00  8.02           H  
ATOM    306 1HG  MET A  18      -0.543  26.296   5.560  1.00  8.02           H  
ATOM    307 2HG  MET A  18      -2.077  27.152   5.744  1.00  8.02           H  
ATOM    308 1HE  MET A  18       0.563  25.520   9.181  1.00  8.02           H  
ATOM    309 2HE  MET A  18      -0.013  24.455   7.881  1.00  8.02           H  
ATOM    310 3HE  MET A  18       1.087  25.786   7.499  1.00  8.02           H  
ATOM    311  N   ALA A  19      -5.084  25.758   4.706  1.00  7.83           N  
ATOM    312  CA  ALA A  19      -5.937  26.701   3.997  1.00  7.83           C  
ATOM    313  C   ALA A  19      -7.213  27.066   4.750  1.00  7.83           C  
ATOM    314  O   ALA A  19      -7.634  28.225   4.730  1.00  7.83           O  
ATOM    315  CB  ALA A  19      -6.320  26.115   2.651  1.00  7.83           C  
ATOM    316  H   ALA A  19      -4.879  24.868   4.255  1.00  7.83           H  
ATOM    317  HA  ALA A  19      -5.364  27.614   3.842  1.00  7.83           H  
ATOM    318 1HB  ALA A  19      -6.923  26.831   2.099  1.00  7.83           H  
ATOM    319 2HB  ALA A  19      -5.416  25.883   2.087  1.00  7.83           H  
ATOM    320 3HB  ALA A  19      -6.890  25.200   2.809  1.00  7.83           H  
ATOM    321  N   SER A  20      -7.834  26.086   5.411  1.00  7.70           N  
ATOM    322  CA  SER A  20      -9.090  26.341   6.113  1.00  7.70           C  
ATOM    323  C   SER A  20      -8.987  26.316   7.641  1.00  7.70           C  
ATOM    324  O   SER A  20      -9.847  26.860   8.336  1.00  7.70           O  
ATOM    325  CB  SER A  20     -10.120  25.328   5.648  1.00  7.70           C  
ATOM    326  OG  SER A  20      -9.720  24.013   5.953  1.00  7.70           O  
ATOM    327  H   SER A  20      -7.456  25.137   5.372  1.00  7.70           H  
ATOM    328  HA  SER A  20      -9.437  27.332   5.825  1.00  7.70           H  
ATOM    329 1HB  SER A  20     -11.074  25.539   6.125  1.00  7.70           H  
ATOM    330 2HB  SER A  20     -10.262  25.425   4.573  1.00  7.70           H  
ATOM    331  HG  SER A  20      -8.883  23.861   5.462  1.00  7.70           H  
ATOM    332  N   GLY A  21      -7.945  25.687   8.160  1.00  7.65           N  
ATOM    333  CA  GLY A  21      -7.716  25.503   9.584  1.00  7.65           C  
ATOM    334  C   GLY A  21      -6.276  25.854   9.943  1.00  7.65           C  
ATOM    335  O   GLY A  21      -5.655  25.178  10.765  1.00  7.65           O  
ATOM    336  H   GLY A  21      -7.259  25.266   7.550  1.00  7.65           H  
ATOM    337 1HA  GLY A  21      -8.406  26.125  10.153  1.00  7.65           H  
ATOM    338 2HA  GLY A  21      -7.915  24.466   9.847  1.00  7.65           H  
ATOM    339  N   GLY A  22      -5.739  26.924   9.370  1.00  7.65           N  
ATOM    340  CA  GLY A  22      -4.355  27.293   9.652  1.00  7.65           C  
ATOM    341  C   GLY A  22      -4.090  27.430  11.145  1.00  7.65           C  
ATOM    342  O   GLY A  22      -3.007  27.084  11.626  1.00  7.65           O  
ATOM    343  H   GLY A  22      -6.276  27.455   8.696  1.00  7.65           H  
ATOM    344 1HA  GLY A  22      -3.701  26.532   9.248  1.00  7.65           H  
ATOM    345 2HA  GLY A  22      -4.113  28.222   9.137  1.00  7.65           H  
ATOM    346  N   ASN A  23      -5.092  27.893  11.898  1.00  7.69           N  
ATOM    347  CA  ASN A  23      -4.955  28.045  13.339  1.00  7.69           C  
ATOM    348  C   ASN A  23      -4.788  26.687  14.032  1.00  7.69           C  
ATOM    349  O   ASN A  23      -4.164  26.591  15.089  1.00  7.69           O  
ATOM    350  CB  ASN A  23      -6.151  28.781  13.897  1.00  7.69           C  
ATOM    351  CG  ASN A  23      -6.141  30.245  13.541  1.00  7.69           C  
ATOM    352  OD1 ASN A  23      -5.088  30.826  13.251  1.00  7.69           O  
ATOM    353  ND2 ASN A  23      -7.299  30.854  13.553  1.00  7.69           N  
ATOM    354  H   ASN A  23      -5.956  28.153  11.447  1.00  7.69           H  
ATOM    355  HA  ASN A  23      -4.060  28.632  13.542  1.00  7.69           H  
ATOM    356 1HB  ASN A  23      -7.066  28.329  13.514  1.00  7.69           H  
ATOM    357 2HB  ASN A  23      -6.165  28.681  14.982  1.00  7.69           H  
ATOM    358 1HD2 ASN A  23      -7.355  31.827  13.325  1.00  7.69           H  
ATOM    359 2HD2 ASN A  23      -8.128  30.349  13.792  1.00  7.69           H  
ATOM    360  N   PHE A  24      -5.361  25.630  13.447  1.00  7.69           N  
ATOM    361  CA  PHE A  24      -5.245  24.288  13.996  1.00  7.69           C  
ATOM    362  C   PHE A  24      -3.822  23.817  13.870  1.00  7.69           C  
ATOM    363  O   PHE A  24      -3.200  23.417  14.854  1.00  7.69           O  
ATOM    364  CB  PHE A  24      -6.194  23.317  13.282  1.00  7.69           C  
ATOM    365  CG  PHE A  24      -6.031  21.873  13.638  1.00  7.69           C  
ATOM    366  CD1 PHE A  24      -6.427  21.373  14.864  1.00  7.69           C  
ATOM    367  CD2 PHE A  24      -5.506  20.996  12.694  1.00  7.69           C  
ATOM    368  CE1 PHE A  24      -6.292  20.026  15.146  1.00  7.69           C  
ATOM    369  CE2 PHE A  24      -5.377  19.661  12.965  1.00  7.69           C  
ATOM    370  CZ  PHE A  24      -5.771  19.170  14.198  1.00  7.69           C  
ATOM    371  H   PHE A  24      -5.828  25.736  12.555  1.00  7.69           H  
ATOM    372  HA  PHE A  24      -5.508  24.317  15.053  1.00  7.69           H  
ATOM    373 1HB  PHE A  24      -7.222  23.603  13.488  1.00  7.69           H  
ATOM    374 2HB  PHE A  24      -6.053  23.389  12.220  1.00  7.69           H  
ATOM    375  HD1 PHE A  24      -6.847  22.051  15.607  1.00  7.69           H  
ATOM    376  HD2 PHE A  24      -5.200  21.382  11.718  1.00  7.69           H  
ATOM    377  HE1 PHE A  24      -6.603  19.640  16.116  1.00  7.69           H  
ATOM    378  HE2 PHE A  24      -4.964  18.989  12.204  1.00  7.69           H  
ATOM    379  HZ  PHE A  24      -5.670  18.109  14.420  1.00  7.69           H  
ATOM    380  N   LEU A  25      -3.287  23.898  12.654  1.00  7.59           N  
ATOM    381  CA  LEU A  25      -1.932  23.406  12.452  1.00  7.59           C  
ATOM    382  C   LEU A  25      -0.928  24.255  13.230  1.00  7.59           C  
ATOM    383  O   LEU A  25       0.036  23.731  13.806  1.00  7.59           O  
ATOM    384  CB  LEU A  25      -1.575  23.374  10.966  1.00  7.59           C  
ATOM    385  CG  LEU A  25      -2.355  22.347  10.129  1.00  7.59           C  
ATOM    386  CD1 LEU A  25      -1.947  22.480   8.697  1.00  7.59           C  
ATOM    387  CD2 LEU A  25      -2.105  20.960  10.649  1.00  7.59           C  
ATOM    388  H   LEU A  25      -3.851  24.286  11.893  1.00  7.59           H  
ATOM    389  HA  LEU A  25      -1.881  22.389  12.832  1.00  7.59           H  
ATOM    390 1HB  LEU A  25      -1.777  24.364  10.544  1.00  7.59           H  
ATOM    391 2HB  LEU A  25      -0.511  23.166  10.861  1.00  7.59           H  
ATOM    392  HG  LEU A  25      -3.424  22.569  10.189  1.00  7.59           H  
ATOM    393 1HD1 LEU A  25      -2.496  21.783   8.080  1.00  7.59           H  
ATOM    394 2HD1 LEU A  25      -2.155  23.479   8.387  1.00  7.59           H  
ATOM    395 3HD1 LEU A  25      -0.884  22.278   8.599  1.00  7.59           H  
ATOM    396 1HD2 LEU A  25      -2.667  20.245  10.050  1.00  7.59           H  
ATOM    397 2HD2 LEU A  25      -1.043  20.726  10.589  1.00  7.59           H  
ATOM    398 3HD2 LEU A  25      -2.433  20.903  11.679  1.00  7.59           H  
ATOM    399  N   THR A  26      -1.180  25.565  13.290  1.00  7.37           N  
ATOM    400  CA  THR A  26      -0.316  26.473  14.017  1.00  7.37           C  
ATOM    401  C   THR A  26      -0.338  26.114  15.497  1.00  7.37           C  
ATOM    402  O   THR A  26       0.718  26.011  16.139  1.00  7.37           O  
ATOM    403  CB  THR A  26      -0.776  27.930  13.828  1.00  7.37           C  
ATOM    404  OG1 THR A  26      -0.716  28.277  12.432  1.00  7.37           O  
ATOM    405  CG2 THR A  26       0.108  28.867  14.624  1.00  7.37           C  
ATOM    406  H   THR A  26      -1.978  25.958  12.791  1.00  7.37           H  
ATOM    407  HA  THR A  26       0.703  26.366  13.647  1.00  7.37           H  
ATOM    408  HB  THR A  26      -1.801  28.029  14.172  1.00  7.37           H  
ATOM    409  HG1 THR A  26      -1.431  27.794  11.956  1.00  7.37           H  
ATOM    410 1HG2 THR A  26      -0.234  29.891  14.483  1.00  7.37           H  
ATOM    411 2HG2 THR A  26       0.052  28.605  15.681  1.00  7.37           H  
ATOM    412 3HG2 THR A  26       1.137  28.776  14.280  1.00  7.37           H  
ATOM    413  N   GLY A  27      -1.547  25.896  16.029  1.00  6.99           N  
ATOM    414  CA  GLY A  27      -1.744  25.521  17.413  1.00  6.99           C  
ATOM    415  C   GLY A  27      -1.066  24.201  17.742  1.00  6.99           C  
ATOM    416  O   GLY A  27      -0.448  24.077  18.798  1.00  6.99           O  
ATOM    417  H   GLY A  27      -2.384  26.010  15.460  1.00  6.99           H  
ATOM    418 1HA  GLY A  27      -1.363  26.308  18.061  1.00  6.99           H  
ATOM    419 2HA  GLY A  27      -2.815  25.438  17.603  1.00  6.99           H  
ATOM    420  N   LEU A  28      -1.114  23.218  16.832  1.00  6.38           N  
ATOM    421  CA  LEU A  28      -0.456  21.948  17.124  1.00  6.38           C  
ATOM    422  C   LEU A  28       1.044  22.151  17.264  1.00  6.38           C  
ATOM    423  O   LEU A  28       1.673  21.611  18.179  1.00  6.38           O  
ATOM    424  CB  LEU A  28      -0.674  20.928  16.001  1.00  6.38           C  
ATOM    425  CG  LEU A  28      -2.084  20.379  15.798  1.00  6.38           C  
ATOM    426  CD1 LEU A  28      -2.062  19.520  14.564  1.00  6.38           C  
ATOM    427  CD2 LEU A  28      -2.526  19.603  17.009  1.00  6.38           C  
ATOM    428  H   LEU A  28      -1.648  23.343  15.971  1.00  6.38           H  
ATOM    429  HA  LEU A  28      -0.850  21.555  18.058  1.00  6.38           H  
ATOM    430 1HB  LEU A  28      -0.384  21.402  15.062  1.00  6.38           H  
ATOM    431 2HB  LEU A  28      -0.011  20.084  16.170  1.00  6.38           H  
ATOM    432  HG  LEU A  28      -2.776  21.189  15.632  1.00  6.38           H  
ATOM    433 1HD1 LEU A  28      -3.033  19.123  14.382  1.00  6.38           H  
ATOM    434 2HD1 LEU A  28      -1.748  20.118  13.723  1.00  6.38           H  
ATOM    435 3HD1 LEU A  28      -1.363  18.702  14.707  1.00  6.38           H  
ATOM    436 1HD2 LEU A  28      -3.532  19.216  16.838  1.00  6.38           H  
ATOM    437 2HD2 LEU A  28      -1.841  18.775  17.182  1.00  6.38           H  
ATOM    438 3HD2 LEU A  28      -2.531  20.261  17.877  1.00  6.38           H  
ATOM    439  N   GLY A  29       1.611  22.985  16.390  1.00  5.54           N  
ATOM    440  CA  GLY A  29       3.035  23.283  16.430  1.00  5.54           C  
ATOM    441  C   GLY A  29       3.401  23.919  17.764  1.00  5.54           C  
ATOM    442  O   GLY A  29       4.310  23.480  18.464  1.00  5.54           O  
ATOM    443  H   GLY A  29       1.038  23.400  15.650  1.00  5.54           H  
ATOM    444 1HA  GLY A  29       3.600  22.366  16.285  1.00  5.54           H  
ATOM    445 2HA  GLY A  29       3.289  23.959  15.614  1.00  5.54           H  
ATOM    446  N   HIS A  30       2.669  24.965  18.116  1.00  4.59           N  
ATOM    447  CA  HIS A  30       2.889  25.708  19.347  1.00  4.59           C  
ATOM    448  C   HIS A  30       2.746  24.846  20.607  1.00  4.59           C  
ATOM    449  O   HIS A  30       3.583  24.899  21.512  1.00  4.59           O  
ATOM    450  CB  HIS A  30       1.887  26.869  19.420  1.00  4.59           C  
ATOM    451  CG  HIS A  30       2.001  27.738  20.643  1.00  4.59           C  
ATOM    452  ND1 HIS A  30       3.006  28.675  20.805  1.00  4.59           N  
ATOM    453  CD2 HIS A  30       1.232  27.816  21.756  1.00  4.59           C  
ATOM    454  CE1 HIS A  30       2.848  29.290  21.967  1.00  4.59           C  
ATOM    455  NE2 HIS A  30       1.779  28.789  22.562  1.00  4.59           N  
ATOM    456  H   HIS A  30       1.924  25.269  17.487  1.00  4.59           H  
ATOM    457  HA  HIS A  30       3.896  26.121  19.340  1.00  4.59           H  
ATOM    458 1HB  HIS A  30       2.002  27.498  18.536  1.00  4.59           H  
ATOM    459 2HB  HIS A  30       0.877  26.463  19.390  1.00  4.59           H  
ATOM    460  HD2 HIS A  30       0.345  27.220  21.971  1.00  4.59           H  
ATOM    461  HE1 HIS A  30       3.489  30.077  22.364  1.00  4.59           H  
ATOM    462  HE2 HIS A  30       1.420  29.072  23.463  1.00  4.59           H  
ATOM    463  N   ARG A  31       1.646  24.105  20.688  1.00  3.67           N  
ATOM    464  CA  ARG A  31       1.291  23.333  21.866  1.00  3.67           C  
ATOM    465  C   ARG A  31       2.020  22.004  22.072  1.00  3.67           C  
ATOM    466  O   ARG A  31       2.250  21.612  23.218  1.00  3.67           O  
ATOM    467  CB  ARG A  31      -0.194  23.041  21.816  1.00  3.67           C  
ATOM    468  CG  ARG A  31      -1.076  24.269  21.976  1.00  3.67           C  
ATOM    469  CD  ARG A  31      -2.512  23.946  21.800  1.00  3.67           C  
ATOM    470  NE  ARG A  31      -3.349  25.131  21.918  1.00  3.67           N  
ATOM    471  CZ  ARG A  31      -4.670  25.165  21.657  1.00  3.67           C  
ATOM    472  NH1 ARG A  31      -5.294  24.076  21.267  1.00  3.67           N  
ATOM    473  NH2 ARG A  31      -5.341  26.296  21.793  1.00  3.67           N  
ATOM    474  H   ARG A  31       1.003  24.090  19.901  1.00  3.67           H  
ATOM    475  HA  ARG A  31       1.489  23.963  22.732  1.00  3.67           H  
ATOM    476 1HB  ARG A  31      -0.436  22.572  20.862  1.00  3.67           H  
ATOM    477 2HB  ARG A  31      -0.452  22.335  22.602  1.00  3.67           H  
ATOM    478 1HG  ARG A  31      -0.932  24.695  22.968  1.00  3.67           H  
ATOM    479 2HG  ARG A  31      -0.799  25.005  21.220  1.00  3.67           H  
ATOM    480 1HD  ARG A  31      -2.661  23.519  20.807  1.00  3.67           H  
ATOM    481 2HD  ARG A  31      -2.823  23.228  22.557  1.00  3.67           H  
ATOM    482  HE  ARG A  31      -2.907  25.989  22.216  1.00  3.67           H  
ATOM    483 1HH1 ARG A  31      -4.782  23.211  21.165  1.00  3.67           H  
ATOM    484 2HH1 ARG A  31      -6.285  24.103  21.073  1.00  3.67           H  
ATOM    485 1HH2 ARG A  31      -4.863  27.135  22.094  1.00  3.67           H  
ATOM    486 2HH2 ARG A  31      -6.330  26.323  21.598  1.00  3.67           H  
ATOM    487  N   SER A  32       2.349  21.274  21.004  1.00  2.87           N  
ATOM    488  CA  SER A  32       2.943  19.960  21.216  1.00  2.87           C  
ATOM    489  C   SER A  32       4.448  19.956  21.405  1.00  2.87           C  
ATOM    490  O   SER A  32       5.232  20.375  20.545  1.00  2.87           O  
ATOM    491  CB  SER A  32       2.607  19.017  20.083  1.00  2.87           C  
ATOM    492  OG  SER A  32       3.267  17.762  20.250  1.00  2.87           O  
ATOM    493  H   SER A  32       2.164  21.599  20.054  1.00  2.87           H  
ATOM    494  HA  SER A  32       2.501  19.545  22.123  1.00  2.87           H  
ATOM    495 1HB  SER A  32       1.530  18.865  20.049  1.00  2.87           H  
ATOM    496 2HB  SER A  32       2.903  19.467  19.133  1.00  2.87           H  
ATOM    497  HG  SER A  32       2.827  17.163  19.633  1.00  2.87           H  
ATOM    498  N   ASP A  33       4.852  19.288  22.476  1.00  2.24           N  
ATOM    499  CA  ASP A  33       6.252  19.097  22.813  1.00  2.24           C  
ATOM    500  C   ASP A  33       6.995  18.363  21.695  1.00  2.24           C  
ATOM    501  O   ASP A  33       8.212  18.501  21.566  1.00  2.24           O  
ATOM    502  CB  ASP A  33       6.384  18.300  24.110  1.00  2.24           C  
ATOM    503  CG  ASP A  33       6.009  19.053  25.379  1.00  2.24           C  
ATOM    504  OD1 ASP A  33       5.862  20.256  25.345  1.00  2.24           O  
ATOM    505  OD2 ASP A  33       5.869  18.389  26.393  1.00  2.24           O  
ATOM    506  H   ASP A  33       4.145  18.948  23.114  1.00  2.24           H  
ATOM    507  HA  ASP A  33       6.711  20.076  22.950  1.00  2.24           H  
ATOM    508 1HB  ASP A  33       5.748  17.416  24.050  1.00  2.24           H  
ATOM    509 2HB  ASP A  33       7.415  17.954  24.213  1.00  2.24           H  
ATOM    510  N   HIS A  34       6.271  17.559  20.902  1.00  1.81           N  
ATOM    511  CA  HIS A  34       6.889  16.812  19.815  1.00  1.81           C  
ATOM    512  C   HIS A  34       7.470  17.789  18.806  1.00  1.81           C  
ATOM    513  O   HIS A  34       8.584  17.604  18.314  1.00  1.81           O  
ATOM    514  CB  HIS A  34       5.884  15.853  19.158  1.00  1.81           C  
ATOM    515  CG  HIS A  34       6.448  15.016  18.031  1.00  1.81           C  
ATOM    516  ND1 HIS A  34       6.437  15.438  16.716  1.00  1.81           N  
ATOM    517  CD2 HIS A  34       7.021  13.790  18.022  1.00  1.81           C  
ATOM    518  CE1 HIS A  34       6.980  14.507  15.953  1.00  1.81           C  
ATOM    519  NE2 HIS A  34       7.345  13.499  16.719  1.00  1.81           N  
ATOM    520  H   HIS A  34       5.254  17.532  20.992  1.00  1.81           H  
ATOM    521  HA  HIS A  34       7.716  16.221  20.197  1.00  1.81           H  
ATOM    522 1HB  HIS A  34       5.483  15.177  19.914  1.00  1.81           H  
ATOM    523 2HB  HIS A  34       5.051  16.426  18.762  1.00  1.81           H  
ATOM    524  HD1 HIS A  34       6.061  16.297  16.369  1.00  1.81           H  
ATOM    525  HD2 HIS A  34       7.240  13.069  18.800  1.00  1.81           H  
ATOM    526  HE1 HIS A  34       7.067  14.653  14.877  1.00  1.81           H  
ATOM    527  N   TYR A  35       6.711  18.842  18.488  1.00  1.53           N  
ATOM    528  CA  TYR A  35       7.155  19.841  17.531  1.00  1.53           C  
ATOM    529  C   TYR A  35       8.458  20.430  18.018  1.00  1.53           C  
ATOM    530  O   TYR A  35       9.424  20.542  17.258  1.00  1.53           O  
ATOM    531  CB  TYR A  35       6.109  20.934  17.356  1.00  1.53           C  
ATOM    532  CG  TYR A  35       6.511  22.054  16.428  1.00  1.53           C  
ATOM    533  CD1 TYR A  35       6.417  21.894  15.056  1.00  1.53           C  
ATOM    534  CD2 TYR A  35       6.956  23.253  16.958  1.00  1.53           C  
ATOM    535  CE1 TYR A  35       6.769  22.933  14.219  1.00  1.53           C  
ATOM    536  CE2 TYR A  35       7.308  24.289  16.128  1.00  1.53           C  
ATOM    537  CZ  TYR A  35       7.215  24.135  14.761  1.00  1.53           C  
ATOM    538  OH  TYR A  35       7.563  25.172  13.924  1.00  1.53           O  
ATOM    539  H   TYR A  35       5.831  19.002  18.975  1.00  1.53           H  
ATOM    540  HA  TYR A  35       7.339  19.357  16.572  1.00  1.53           H  
ATOM    541 1HB  TYR A  35       5.182  20.497  16.989  1.00  1.53           H  
ATOM    542 2HB  TYR A  35       5.887  21.376  18.327  1.00  1.53           H  
ATOM    543  HD1 TYR A  35       6.063  20.952  14.639  1.00  1.53           H  
ATOM    544  HD2 TYR A  35       7.022  23.372  18.043  1.00  1.53           H  
ATOM    545  HE1 TYR A  35       6.695  22.812  13.139  1.00  1.53           H  
ATOM    546  HE2 TYR A  35       7.655  25.230  16.553  1.00  1.53           H  
ATOM    547  HH  TYR A  35       7.885  25.909  14.449  1.00  1.53           H  
ATOM    548  N   ASN A  36       8.471  20.831  19.290  1.00  1.38           N  
ATOM    549  CA  ASN A  36       9.664  21.435  19.870  1.00  1.38           C  
ATOM    550  C   ASN A  36      10.857  20.471  19.902  1.00  1.38           C  
ATOM    551  O   ASN A  36      11.996  20.868  19.617  1.00  1.38           O  
ATOM    552  CB  ASN A  36       9.342  21.962  21.251  1.00  1.38           C  
ATOM    553  CG  ASN A  36       8.531  23.228  21.176  1.00  1.38           C  
ATOM    554  OD1 ASN A  36       8.569  23.933  20.160  1.00  1.38           O  
ATOM    555  ND2 ASN A  36       7.805  23.529  22.217  1.00  1.38           N  
ATOM    556  H   ASN A  36       7.619  20.700  19.846  1.00  1.38           H  
ATOM    557  HA  ASN A  36       9.947  22.281  19.246  1.00  1.38           H  
ATOM    558 1HB  ASN A  36       8.779  21.208  21.804  1.00  1.38           H  
ATOM    559 2HB  ASN A  36      10.265  22.154  21.796  1.00  1.38           H  
ATOM    560 1HD2 ASN A  36       7.242  24.357  22.210  1.00  1.38           H  
ATOM    561 2HD2 ASN A  36       7.801  22.930  23.016  1.00  1.38           H  
ATOM    562  N   CYS A  37      10.597  19.194  20.187  1.00  1.31           N  
ATOM    563  CA  CYS A  37      11.665  18.206  20.218  1.00  1.31           C  
ATOM    564  C   CYS A  37      12.344  18.099  18.862  1.00  1.31           C  
ATOM    565  O   CYS A  37      13.569  18.204  18.749  1.00  1.31           O  
ATOM    566  CB  CYS A  37      11.122  16.831  20.609  1.00  1.31           C  
ATOM    567  SG  CYS A  37      12.384  15.559  20.721  1.00  1.31           S  
ATOM    568  H   CYS A  37       9.653  18.909  20.430  1.00  1.31           H  
ATOM    569  HA  CYS A  37      12.403  18.518  20.956  1.00  1.31           H  
ATOM    570 1HB  CYS A  37      10.610  16.897  21.570  1.00  1.31           H  
ATOM    571 2HB  CYS A  37      10.386  16.510  19.872  1.00  1.31           H  
ATOM    572  N   VAL A  38      11.519  17.958  17.826  1.00  1.28           N  
ATOM    573  CA  VAL A  38      11.990  17.855  16.458  1.00  1.28           C  
ATOM    574  C   VAL A  38      12.661  19.149  16.006  1.00  1.28           C  
ATOM    575  O   VAL A  38      13.725  19.120  15.388  1.00  1.28           O  
ATOM    576  CB  VAL A  38      10.818  17.516  15.526  1.00  1.28           C  
ATOM    577  CG1 VAL A  38      11.265  17.591  14.077  1.00  1.28           C  
ATOM    578  CG2 VAL A  38      10.307  16.118  15.863  1.00  1.28           C  
ATOM    579  H   VAL A  38      10.515  17.896  18.004  1.00  1.28           H  
ATOM    580  HA  VAL A  38      12.718  17.043  16.409  1.00  1.28           H  
ATOM    581  HB  VAL A  38      10.016  18.246  15.674  1.00  1.28           H  
ATOM    582 1HG1 VAL A  38      10.424  17.356  13.425  1.00  1.28           H  
ATOM    583 2HG1 VAL A  38      11.621  18.598  13.860  1.00  1.28           H  
ATOM    584 3HG1 VAL A  38      12.068  16.874  13.908  1.00  1.28           H  
ATOM    585 1HG2 VAL A  38       9.471  15.877  15.215  1.00  1.28           H  
ATOM    586 2HG2 VAL A  38      11.106  15.393  15.715  1.00  1.28           H  
ATOM    587 3HG2 VAL A  38       9.980  16.085  16.903  1.00  1.28           H  
ATOM    588  N   SER A  39      12.061  20.296  16.336  1.00  1.27           N  
ATOM    589  CA  SER A  39      12.595  21.605  15.968  1.00  1.27           C  
ATOM    590  C   SER A  39      13.982  21.838  16.568  1.00  1.27           C  
ATOM    591  O   SER A  39      14.819  22.523  15.977  1.00  1.27           O  
ATOM    592  CB  SER A  39      11.653  22.692  16.437  1.00  1.27           C  
ATOM    593  OG  SER A  39      10.420  22.597  15.782  1.00  1.27           O  
ATOM    594  H   SER A  39      11.179  20.271  16.841  1.00  1.27           H  
ATOM    595  HA  SER A  39      12.675  21.651  14.882  1.00  1.27           H  
ATOM    596 1HB  SER A  39      11.509  22.606  17.508  1.00  1.27           H  
ATOM    597 2HB  SER A  39      12.098  23.664  16.242  1.00  1.27           H  
ATOM    598  HG  SER A  39      10.014  21.763  16.115  1.00  1.27           H  
ATOM    599  N   SER A  40      14.242  21.208  17.718  1.00  1.24           N  
ATOM    600  CA  SER A  40      15.510  21.300  18.427  1.00  1.24           C  
ATOM    601  C   SER A  40      16.532  20.302  17.866  1.00  1.24           C  
ATOM    602  O   SER A  40      17.676  20.244  18.327  1.00  1.24           O  
ATOM    603  CB  SER A  40      15.296  21.020  19.903  1.00  1.24           C  
ATOM    604  OG  SER A  40      14.426  21.964  20.470  1.00  1.24           O  
ATOM    605  H   SER A  40      13.489  20.687  18.170  1.00  1.24           H  
ATOM    606  HA  SER A  40      15.905  22.308  18.305  1.00  1.24           H  
ATOM    607 1HB  SER A  40      14.881  20.018  20.031  1.00  1.24           H  
ATOM    608 2HB  SER A  40      16.252  21.043  20.419  1.00  1.24           H  
ATOM    609  HG  SER A  40      13.526  21.710  20.154  1.00  1.24           H  
ATOM    610  N   GLY A  41      16.108  19.496  16.884  1.00  1.22           N  
ATOM    611  CA  GLY A  41      16.938  18.489  16.251  1.00  1.22           C  
ATOM    612  C   GLY A  41      16.970  17.157  16.992  1.00  1.22           C  
ATOM    613  O   GLY A  41      17.820  16.312  16.682  1.00  1.22           O  
ATOM    614  H   GLY A  41      15.162  19.584  16.528  1.00  1.22           H  
ATOM    615 1HA  GLY A  41      16.564  18.325  15.241  1.00  1.22           H  
ATOM    616 2HA  GLY A  41      17.950  18.875  16.151  1.00  1.22           H  
ATOM    617  N   GLY A  42      16.087  16.981  17.988  1.00  1.18           N  
ATOM    618  CA  GLY A  42      16.052  15.770  18.809  1.00  1.18           C  
ATOM    619  C   GLY A  42      15.067  14.732  18.303  1.00  1.18           C  
ATOM    620  O   GLY A  42      14.543  14.837  17.189  1.00  1.18           O  
ATOM    621  H   GLY A  42      15.379  17.690  18.179  1.00  1.18           H  
ATOM    622 1HA  GLY A  42      17.039  15.327  18.857  1.00  1.18           H  
ATOM    623 2HA  GLY A  42      15.788  16.042  19.832  1.00  1.18           H  
ATOM    624  N   GLN A  43      14.819  13.727  19.143  1.00  1.14           N  
ATOM    625  CA  GLN A  43      13.913  12.635  18.797  1.00  1.14           C  
ATOM    626  C   GLN A  43      13.129  12.146  20.001  1.00  1.14           C  
ATOM    627  O   GLN A  43      13.667  12.008  21.101  1.00  1.14           O  
ATOM    628  CB  GLN A  43      14.691  11.458  18.201  1.00  1.14           C  
ATOM    629  CG  GLN A  43      13.819  10.290  17.729  1.00  1.14           C  
ATOM    630  CD  GLN A  43      14.628   9.169  17.122  1.00  1.14           C  
ATOM    631  OE1 GLN A  43      15.783   8.937  17.497  1.00  1.14           O  
ATOM    632  NE2 GLN A  43      14.029   8.458  16.172  1.00  1.14           N  
ATOM    633  H   GLN A  43      15.320  13.717  20.034  1.00  1.14           H  
ATOM    634  HA  GLN A  43      13.199  13.001  18.061  1.00  1.14           H  
ATOM    635 1HB  GLN A  43      15.280  11.807  17.352  1.00  1.14           H  
ATOM    636 2HB  GLN A  43      15.387  11.073  18.948  1.00  1.14           H  
ATOM    637 1HG  GLN A  43      13.267   9.881  18.569  1.00  1.14           H  
ATOM    638 2HG  GLN A  43      13.124  10.656  16.976  1.00  1.14           H  
ATOM    639 1HE2 GLN A  43      14.513   7.702  15.729  1.00  1.14           H  
ATOM    640 2HE2 GLN A  43      13.091   8.679  15.902  1.00  1.14           H  
ATOM    641  N   CYS A  44      11.844  11.874  19.799  1.00  1.10           N  
ATOM    642  CA  CYS A  44      11.033  11.388  20.903  1.00  1.10           C  
ATOM    643  C   CYS A  44      11.095   9.874  21.030  1.00  1.10           C  
ATOM    644  O   CYS A  44      10.818   9.143  20.077  1.00  1.10           O  
ATOM    645  CB  CYS A  44       9.586  11.817  20.728  1.00  1.10           C  
ATOM    646  SG  CYS A  44       9.357  13.592  20.757  1.00  1.10           S  
ATOM    647  H   CYS A  44      11.425  12.008  18.889  1.00  1.10           H  
ATOM    648  HA  CYS A  44      11.408  11.829  21.824  1.00  1.10           H  
ATOM    649 1HB  CYS A  44       9.201  11.438  19.782  1.00  1.10           H  
ATOM    650 2HB  CYS A  44       8.992  11.385  21.525  1.00  1.10           H  
ATOM    651  N   LEU A  45      11.488   9.427  22.216  1.00  1.06           N  
ATOM    652  CA  LEU A  45      11.641   8.023  22.561  1.00  1.06           C  
ATOM    653  C   LEU A  45      10.656   7.594  23.629  1.00  1.06           C  
ATOM    654  O   LEU A  45      10.374   8.336  24.564  1.00  1.06           O  
ATOM    655  CB  LEU A  45      13.064   7.746  23.070  1.00  1.06           C  
ATOM    656  CG  LEU A  45      14.171   7.501  22.020  1.00  1.06           C  
ATOM    657  CD1 LEU A  45      14.517   8.788  21.274  1.00  1.06           C  
ATOM    658  CD2 LEU A  45      15.382   6.953  22.758  1.00  1.06           C  
ATOM    659  H   LEU A  45      11.697  10.124  22.930  1.00  1.06           H  
ATOM    660  HA  LEU A  45      11.464   7.425  21.669  1.00  1.06           H  
ATOM    661 1HB  LEU A  45      13.373   8.599  23.679  1.00  1.06           H  
ATOM    662 2HB  LEU A  45      13.038   6.873  23.718  1.00  1.06           H  
ATOM    663  HG  LEU A  45      13.832   6.772  21.288  1.00  1.06           H  
ATOM    664 1HD1 LEU A  45      15.307   8.593  20.547  1.00  1.06           H  
ATOM    665 2HD1 LEU A  45      13.659   9.150  20.760  1.00  1.06           H  
ATOM    666 3HD1 LEU A  45      14.847   9.534  21.964  1.00  1.06           H  
ATOM    667 1HD2 LEU A  45      16.183   6.753  22.048  1.00  1.06           H  
ATOM    668 2HD2 LEU A  45      15.717   7.674  23.486  1.00  1.06           H  
ATOM    669 3HD2 LEU A  45      15.110   6.029  23.273  1.00  1.06           H  
ATOM    670  N   TYR A  46      10.203   6.351  23.553  1.00  1.01           N  
ATOM    671  CA  TYR A  46       9.300   5.787  24.560  1.00  1.01           C  
ATOM    672  C   TYR A  46      10.068   4.901  25.537  1.00  1.01           C  
ATOM    673  O   TYR A  46       9.506   4.020  26.190  1.00  1.01           O  
ATOM    674  CB  TYR A  46       8.172   5.000  23.908  1.00  1.01           C  
ATOM    675  CG  TYR A  46       7.170   5.827  23.109  1.00  1.01           C  
ATOM    676  CD1 TYR A  46       7.208   5.822  21.725  1.00  1.01           C  
ATOM    677  CD2 TYR A  46       6.191   6.562  23.771  1.00  1.01           C  
ATOM    678  CE1 TYR A  46       6.268   6.533  21.005  1.00  1.01           C  
ATOM    679  CE2 TYR A  46       5.250   7.275  23.048  1.00  1.01           C  
ATOM    680  CZ  TYR A  46       5.284   7.251  21.669  1.00  1.01           C  
ATOM    681  OH  TYR A  46       4.339   7.933  20.940  1.00  1.01           O  
ATOM    682  H   TYR A  46      10.473   5.777  22.765  1.00  1.01           H  
ATOM    683  HA  TYR A  46       8.862   6.604  25.132  1.00  1.01           H  
ATOM    684 1HB  TYR A  46       8.599   4.252  23.240  1.00  1.01           H  
ATOM    685 2HB  TYR A  46       7.622   4.462  24.680  1.00  1.01           H  
ATOM    686  HD1 TYR A  46       7.973   5.246  21.202  1.00  1.01           H  
ATOM    687  HD2 TYR A  46       6.157   6.567  24.861  1.00  1.01           H  
ATOM    688  HE1 TYR A  46       6.293   6.519  19.916  1.00  1.01           H  
ATOM    689  HE2 TYR A  46       4.477   7.843  23.566  1.00  1.01           H  
ATOM    690  HH  TYR A  46       3.752   8.406  21.535  1.00  1.01           H  
ATOM    691  N   SER A  47      11.366   5.148  25.603  1.00  0.96           N  
ATOM    692  CA  SER A  47      12.305   4.443  26.452  1.00  0.96           C  
ATOM    693  C   SER A  47      13.371   5.427  26.902  1.00  0.96           C  
ATOM    694  O   SER A  47      13.402   6.568  26.447  1.00  0.96           O  
ATOM    695  CB  SER A  47      12.947   3.298  25.700  1.00  0.96           C  
ATOM    696  OG  SER A  47      13.776   3.784  24.679  1.00  0.96           O  
ATOM    697  H   SER A  47      11.719   5.895  25.030  1.00  0.96           H  
ATOM    698  HA  SER A  47      11.784   4.061  27.330  1.00  0.96           H  
ATOM    699 1HB  SER A  47      13.531   2.687  26.386  1.00  0.96           H  
ATOM    700 2HB  SER A  47      12.171   2.663  25.274  1.00  0.96           H  
ATOM    701  HG  SER A  47      14.473   4.295  25.129  1.00  0.96           H  
ATOM    702  N   ALA A  48      14.232   4.997  27.810  1.00  0.91           N  
ATOM    703  CA  ALA A  48      15.285   5.863  28.324  1.00  0.91           C  
ATOM    704  C   ALA A  48      16.219   6.324  27.218  1.00  0.91           C  
ATOM    705  O   ALA A  48      16.504   5.579  26.279  1.00  0.91           O  
ATOM    706  CB  ALA A  48      16.083   5.139  29.392  1.00  0.91           C  
ATOM    707  H   ALA A  48      14.159   4.051  28.154  1.00  0.91           H  
ATOM    708  HA  ALA A  48      14.816   6.747  28.758  1.00  0.91           H  
ATOM    709 1HB  ALA A  48      16.852   5.809  29.782  1.00  0.91           H  
ATOM    710 2HB  ALA A  48      15.422   4.835  30.201  1.00  0.91           H  
ATOM    711 3HB  ALA A  48      16.557   4.261  28.958  1.00  0.91           H  
ATOM    712  N   CYS A  49      16.712   7.548  27.356  1.00  0.86           N  
ATOM    713  CA  CYS A  49      17.654   8.103  26.399  1.00  0.86           C  
ATOM    714  C   CYS A  49      18.980   7.338  26.453  1.00  0.86           C  
ATOM    715  O   CYS A  49      19.430   6.979  27.541  1.00  0.86           O  
ATOM    716  CB  CYS A  49      17.911   9.583  26.692  1.00  0.86           C  
ATOM    717  SG  CYS A  49      16.468  10.667  26.488  1.00  0.86           S  
ATOM    718  H   CYS A  49      16.423   8.108  28.143  1.00  0.86           H  
ATOM    719  HA  CYS A  49      17.213   8.023  25.415  1.00  0.86           H  
ATOM    720 1HB  CYS A  49      18.268   9.692  27.715  1.00  0.86           H  
ATOM    721 2HB  CYS A  49      18.696   9.950  26.043  1.00  0.86           H  
ATOM    722  N   PRO A  50      19.638   7.058  25.306  1.00  0.83           N  
ATOM    723  CA  PRO A  50      20.933   6.397  25.211  1.00  0.83           C  
ATOM    724  C   PRO A  50      21.993   7.142  26.006  1.00  0.83           C  
ATOM    725  O   PRO A  50      21.938   8.363  26.145  1.00  0.83           O  
ATOM    726  CB  PRO A  50      21.241   6.456  23.708  1.00  0.83           C  
ATOM    727  CG  PRO A  50      19.888   6.524  23.042  1.00  0.83           C  
ATOM    728  CD  PRO A  50      19.012   7.323  23.985  1.00  0.83           C  
ATOM    729  HA  PRO A  50      20.837   5.359  25.560  1.00  0.83           H  
ATOM    730 1HB  PRO A  50      21.868   7.332  23.488  1.00  0.83           H  
ATOM    731 2HB  PRO A  50      21.816   5.568  23.410  1.00  0.83           H  
ATOM    732 1HG  PRO A  50      19.980   6.997  22.050  1.00  0.83           H  
ATOM    733 2HG  PRO A  50      19.500   5.509  22.873  1.00  0.83           H  
ATOM    734 1HD  PRO A  50      19.000   8.397  23.741  1.00  0.83           H  
ATOM    735 2HD  PRO A  50      18.027   6.852  23.915  1.00  0.83           H  
ATOM    736  N   ILE A  51      22.984   6.395  26.489  1.00  0.83           N  
ATOM    737  CA  ILE A  51      24.078   6.906  27.326  1.00  0.83           C  
ATOM    738  C   ILE A  51      24.876   8.079  26.744  1.00  0.83           C  
ATOM    739  O   ILE A  51      25.527   8.811  27.488  1.00  0.83           O  
ATOM    740  CB  ILE A  51      25.048   5.759  27.674  1.00  0.83           C  
ATOM    741  CG1 ILE A  51      25.964   6.179  28.820  1.00  0.83           C  
ATOM    742  CG2 ILE A  51      25.866   5.364  26.472  1.00  0.83           C  
ATOM    743  CD1 ILE A  51      26.760   5.035  29.405  1.00  0.83           C  
ATOM    744  H   ILE A  51      22.962   5.401  26.308  1.00  0.83           H  
ATOM    745  HA  ILE A  51      23.635   7.252  28.259  1.00  0.83           H  
ATOM    746  HB  ILE A  51      24.472   4.900  28.010  1.00  0.83           H  
ATOM    747 1HG1 ILE A  51      26.660   6.936  28.454  1.00  0.83           H  
ATOM    748 2HG1 ILE A  51      25.358   6.619  29.612  1.00  0.83           H  
ATOM    749 1HG2 ILE A  51      26.533   4.545  26.734  1.00  0.83           H  
ATOM    750 2HG2 ILE A  51      25.211   5.051  25.663  1.00  0.83           H  
ATOM    751 3HG2 ILE A  51      26.455   6.210  26.157  1.00  0.83           H  
ATOM    752 1HD1 ILE A  51      27.389   5.406  30.215  1.00  0.83           H  
ATOM    753 2HD1 ILE A  51      26.078   4.278  29.793  1.00  0.83           H  
ATOM    754 3HD1 ILE A  51      27.388   4.597  28.630  1.00  0.83           H  
ATOM    755  N   PHE A  52      24.845   8.259  25.429  1.00  0.86           N  
ATOM    756  CA  PHE A  52      25.589   9.345  24.810  1.00  0.86           C  
ATOM    757  C   PHE A  52      24.714  10.560  24.490  1.00  0.86           C  
ATOM    758  O   PHE A  52      25.153  11.477  23.791  1.00  0.86           O  
ATOM    759  CB  PHE A  52      26.264   8.853  23.537  1.00  0.86           C  
ATOM    760  CG  PHE A  52      27.262   7.777  23.808  1.00  0.86           C  
ATOM    761  CD1 PHE A  52      27.074   6.496  23.309  1.00  0.86           C  
ATOM    762  CD2 PHE A  52      28.372   8.029  24.595  1.00  0.86           C  
ATOM    763  CE1 PHE A  52      27.986   5.493  23.584  1.00  0.86           C  
ATOM    764  CE2 PHE A  52      29.281   7.030  24.874  1.00  0.86           C  
ATOM    765  CZ  PHE A  52      29.089   5.761  24.366  1.00  0.86           C  
ATOM    766  H   PHE A  52      24.293   7.637  24.860  1.00  0.86           H  
ATOM    767  HA  PHE A  52      26.366   9.666  25.505  1.00  0.86           H  
ATOM    768 1HB  PHE A  52      25.513   8.466  22.850  1.00  0.86           H  
ATOM    769 2HB  PHE A  52      26.772   9.681  23.046  1.00  0.86           H  
ATOM    770  HD1 PHE A  52      26.198   6.283  22.696  1.00  0.86           H  
ATOM    771  HD2 PHE A  52      28.519   9.031  25.001  1.00  0.86           H  
ATOM    772  HE1 PHE A  52      27.830   4.492  23.186  1.00  0.86           H  
ATOM    773  HE2 PHE A  52      30.150   7.243  25.496  1.00  0.86           H  
ATOM    774  HZ  PHE A  52      29.807   4.972  24.586  1.00  0.86           H  
ATOM    775  N   THR A  53      23.481  10.570  24.998  1.00  0.93           N  
ATOM    776  CA  THR A  53      22.553  11.667  24.754  1.00  0.93           C  
ATOM    777  C   THR A  53      21.997  12.265  26.045  1.00  0.93           C  
ATOM    778  O   THR A  53      22.081  11.663  27.115  1.00  0.93           O  
ATOM    779  CB  THR A  53      21.378  11.179  23.901  1.00  0.93           C  
ATOM    780  OG1 THR A  53      20.641  10.198  24.622  1.00  0.93           O  
ATOM    781  CG2 THR A  53      21.857  10.575  22.593  1.00  0.93           C  
ATOM    782  H   THR A  53      23.154   9.784  25.561  1.00  0.93           H  
ATOM    783  HA  THR A  53      23.075  12.459  24.217  1.00  0.93           H  
ATOM    784  HB  THR A  53      20.731  11.999  23.713  1.00  0.93           H  
ATOM    785  HG1 THR A  53      21.255   9.602  25.109  1.00  0.93           H  
ATOM    786 1HG2 THR A  53      20.997  10.243  22.014  1.00  0.93           H  
ATOM    787 2HG2 THR A  53      22.412  11.325  22.030  1.00  0.93           H  
ATOM    788 3HG2 THR A  53      22.502   9.723  22.798  1.00  0.93           H  
ATOM    789  N   LYS A  54      21.390  13.443  25.939  1.00  1.03           N  
ATOM    790  CA  LYS A  54      20.759  14.090  27.082  1.00  1.03           C  
ATOM    791  C   LYS A  54      19.246  14.119  26.939  1.00  1.03           C  
ATOM    792  O   LYS A  54      18.710  13.889  25.854  1.00  1.03           O  
ATOM    793  CB  LYS A  54      21.293  15.510  27.259  1.00  1.03           C  
ATOM    794  CG  LYS A  54      22.776  15.579  27.609  1.00  1.03           C  
ATOM    795  CD  LYS A  54      23.230  17.017  27.824  1.00  1.03           C  
ATOM    796  CE  LYS A  54      24.711  17.088  28.178  1.00  1.03           C  
ATOM    797  NZ  LYS A  54      25.164  18.491  28.386  1.00  1.03           N  
ATOM    798  H   LYS A  54      21.367  13.937  25.043  1.00  1.03           H  
ATOM    799  HA  LYS A  54      20.995  13.520  27.981  1.00  1.03           H  
ATOM    800 1HB  LYS A  54      21.141  16.067  26.329  1.00  1.03           H  
ATOM    801 2HB  LYS A  54      20.731  16.022  28.041  1.00  1.03           H  
ATOM    802 1HG  LYS A  54      22.963  15.001  28.514  1.00  1.03           H  
ATOM    803 2HG  LYS A  54      23.355  15.142  26.794  1.00  1.03           H  
ATOM    804 1HD  LYS A  54      23.055  17.589  26.912  1.00  1.03           H  
ATOM    805 2HD  LYS A  54      22.651  17.465  28.632  1.00  1.03           H  
ATOM    806 1HE  LYS A  54      24.888  16.520  29.090  1.00  1.03           H  
ATOM    807 2HE  LYS A  54      25.292  16.646  27.368  1.00  1.03           H  
ATOM    808 1HZ  LYS A  54      26.147  18.497  28.617  1.00  1.03           H  
ATOM    809 2HZ  LYS A  54      25.013  19.023  27.540  1.00  1.03           H  
ATOM    810 3HZ  LYS A  54      24.638  18.906  29.142  1.00  1.03           H  
ATOM    811  N   ILE A  55      18.557  14.398  28.042  1.00  1.17           N  
ATOM    812  CA  ILE A  55      17.112  14.578  27.996  1.00  1.17           C  
ATOM    813  C   ILE A  55      16.818  16.071  27.862  1.00  1.17           C  
ATOM    814  O   ILE A  55      17.236  16.864  28.706  1.00  1.17           O  
ATOM    815  CB  ILE A  55      16.445  14.046  29.280  1.00  1.17           C  
ATOM    816  CG1 ILE A  55      16.692  12.568  29.448  1.00  1.17           C  
ATOM    817  CG2 ILE A  55      14.961  14.310  29.224  1.00  1.17           C  
ATOM    818  CD1 ILE A  55      16.325  12.030  30.794  1.00  1.17           C  
ATOM    819  H   ILE A  55      19.046  14.529  28.916  1.00  1.17           H  
ATOM    820  HA  ILE A  55      16.702  14.056  27.131  1.00  1.17           H  
ATOM    821  HB  ILE A  55      16.868  14.550  30.147  1.00  1.17           H  
ATOM    822 1HG1 ILE A  55      16.080  12.060  28.752  1.00  1.17           H  
ATOM    823 2HG1 ILE A  55      17.741  12.345  29.242  1.00  1.17           H  
ATOM    824 1HG2 ILE A  55      14.497  13.946  30.133  1.00  1.17           H  
ATOM    825 2HG2 ILE A  55      14.794  15.366  29.144  1.00  1.17           H  
ATOM    826 3HG2 ILE A  55      14.528  13.800  28.356  1.00  1.17           H  
ATOM    827 1HD1 ILE A  55      16.507  10.955  30.814  1.00  1.17           H  
ATOM    828 2HD1 ILE A  55      16.930  12.517  31.558  1.00  1.17           H  
ATOM    829 3HD1 ILE A  55      15.275  12.222  30.988  1.00  1.17           H  
ATOM    830  N   GLN A  56      16.130  16.455  26.788  1.00  1.33           N  
ATOM    831  CA  GLN A  56      15.816  17.862  26.531  1.00  1.33           C  
ATOM    832  C   GLN A  56      14.474  18.256  27.146  1.00  1.33           C  
ATOM    833  O   GLN A  56      14.109  19.432  27.180  1.00  1.33           O  
ATOM    834  CB  GLN A  56      15.757  18.149  25.026  1.00  1.33           C  
ATOM    835  CG  GLN A  56      17.058  17.991  24.253  1.00  1.33           C  
ATOM    836  CD  GLN A  56      16.863  18.329  22.762  1.00  1.33           C  
ATOM    837  OE1 GLN A  56      15.869  18.962  22.396  1.00  1.33           O  
ATOM    838  NE2 GLN A  56      17.816  17.955  21.924  1.00  1.33           N  
ATOM    839  H   GLN A  56      15.809  15.747  26.130  1.00  1.33           H  
ATOM    840  HA  GLN A  56      16.592  18.480  26.982  1.00  1.33           H  
ATOM    841 1HB  GLN A  56      15.036  17.472  24.575  1.00  1.33           H  
ATOM    842 2HB  GLN A  56      15.391  19.161  24.866  1.00  1.33           H  
ATOM    843 1HG  GLN A  56      17.816  18.651  24.667  1.00  1.33           H  
ATOM    844 2HG  GLN A  56      17.389  16.946  24.321  1.00  1.33           H  
ATOM    845 1HE2 GLN A  56      17.759  18.182  20.953  1.00  1.33           H  
ATOM    846 2HE2 GLN A  56      18.643  17.456  22.274  1.00  1.33           H  
ATOM    847  N   GLY A  57      13.739  17.256  27.607  1.00  1.52           N  
ATOM    848  CA  GLY A  57      12.407  17.435  28.169  1.00  1.52           C  
ATOM    849  C   GLY A  57      11.491  16.294  27.743  1.00  1.52           C  
ATOM    850  O   GLY A  57      11.967  15.244  27.306  1.00  1.52           O  
ATOM    851  H   GLY A  57      14.128  16.328  27.548  1.00  1.52           H  
ATOM    852 1HA  GLY A  57      12.470  17.472  29.257  1.00  1.52           H  
ATOM    853 2HA  GLY A  57      11.990  18.384  27.835  1.00  1.52           H  
ATOM    854  N   THR A  58      10.190  16.505  27.926  1.00  1.69           N  
ATOM    855  CA  THR A  58       9.105  15.560  27.615  1.00  1.69           C  
ATOM    856  C   THR A  58       8.709  15.573  26.145  1.00  1.69           C  
ATOM    857  O   THR A  58       9.226  16.375  25.364  1.00  1.69           O  
ATOM    858  CB  THR A  58       7.869  15.830  28.499  1.00  1.69           C  
ATOM    859  OG1 THR A  58       7.395  17.189  28.306  1.00  1.69           O  
ATOM    860  CG2 THR A  58       8.201  15.603  29.955  1.00  1.69           C  
ATOM    861  H   THR A  58       9.918  17.404  28.301  1.00  1.69           H  
ATOM    862  HA  THR A  58       9.452  14.550  27.847  1.00  1.69           H  
ATOM    863  HB  THR A  58       7.070  15.138  28.217  1.00  1.69           H  
ATOM    864  HG1 THR A  58       6.884  17.305  27.456  1.00  1.69           H  
ATOM    865 1HG2 THR A  58       7.309  15.780  30.557  1.00  1.69           H  
ATOM    866 2HG2 THR A  58       8.533  14.572  30.090  1.00  1.69           H  
ATOM    867 3HG2 THR A  58       8.990  16.285  30.263  1.00  1.69           H  
ATOM    868  N   CYS A  59       7.818  14.657  25.768  1.00  1.84           N  
ATOM    869  CA  CYS A  59       7.315  14.572  24.407  1.00  1.84           C  
ATOM    870  C   CYS A  59       5.893  14.021  24.378  1.00  1.84           C  
ATOM    871  O   CYS A  59       5.483  13.247  25.236  1.00  1.84           O  
ATOM    872  CB  CYS A  59       8.194  13.737  23.509  1.00  1.84           C  
ATOM    873  SG  CYS A  59       7.649  13.800  21.818  1.00  1.84           S  
ATOM    874  H   CYS A  59       7.460  13.988  26.450  1.00  1.84           H  
ATOM    875  HA  CYS A  59       7.299  15.572  23.987  1.00  1.84           H  
ATOM    876 1HB  CYS A  59       9.225  14.102  23.558  1.00  1.84           H  
ATOM    877 2HB  CYS A  59       8.188  12.703  23.838  1.00  1.84           H  
ATOM    878  N   TYR A  60       5.114  14.486  23.424  1.00  1.91           N  
ATOM    879  CA  TYR A  60       3.728  14.073  23.270  1.00  1.91           C  
ATOM    880  C   TYR A  60       2.984  14.621  24.492  1.00  1.91           C  
ATOM    881  O   TYR A  60       3.314  15.702  24.981  1.00  1.91           O  
ATOM    882  CB  TYR A  60       3.595  12.535  23.189  1.00  1.91           C  
ATOM    883  CG  TYR A  60       4.453  11.879  22.115  1.00  1.91           C  
ATOM    884  CD1 TYR A  60       5.517  11.077  22.510  1.00  1.91           C  
ATOM    885  CD2 TYR A  60       4.204  12.080  20.775  1.00  1.91           C  
ATOM    886  CE1 TYR A  60       6.324  10.474  21.576  1.00  1.91           C  
ATOM    887  CE2 TYR A  60       5.014  11.473  19.832  1.00  1.91           C  
ATOM    888  CZ  TYR A  60       6.070  10.671  20.229  1.00  1.91           C  
ATOM    889  OH  TYR A  60       6.868  10.067  19.278  1.00  1.91           O  
ATOM    890  H   TYR A  60       5.514  15.127  22.755  1.00  1.91           H  
ATOM    891  HA  TYR A  60       3.308  14.527  22.372  1.00  1.91           H  
ATOM    892 1HB  TYR A  60       3.802  12.057  24.141  1.00  1.91           H  
ATOM    893 2HB  TYR A  60       2.560  12.299  22.950  1.00  1.91           H  
ATOM    894  HD1 TYR A  60       5.705  10.930  23.568  1.00  1.91           H  
ATOM    895  HD2 TYR A  60       3.375  12.712  20.460  1.00  1.91           H  
ATOM    896  HE1 TYR A  60       7.154   9.843  21.898  1.00  1.91           H  
ATOM    897  HE2 TYR A  60       4.819  11.627  18.770  1.00  1.91           H  
ATOM    898  HH  TYR A  60       7.561   9.555  19.710  1.00  1.91           H  
ATOM    899  N   ARG A  61       2.001  13.900  25.029  1.00  1.87           N  
ATOM    900  CA  ARG A  61       1.179  14.487  26.095  1.00  1.87           C  
ATOM    901  C   ARG A  61       1.784  14.376  27.498  1.00  1.87           C  
ATOM    902  O   ARG A  61       1.216  13.735  28.380  1.00  1.87           O  
ATOM    903  CB  ARG A  61      -0.188  13.828  26.117  1.00  1.87           C  
ATOM    904  CG  ARG A  61      -1.039  14.062  24.875  1.00  1.87           C  
ATOM    905  CD  ARG A  61      -2.369  13.393  24.987  1.00  1.87           C  
ATOM    906  NE  ARG A  61      -3.194  13.610  23.805  1.00  1.87           N  
ATOM    907  CZ  ARG A  61      -4.463  13.172  23.662  1.00  1.87           C  
ATOM    908  NH1 ARG A  61      -5.043  12.497  24.631  1.00  1.87           N  
ATOM    909  NH2 ARG A  61      -5.125  13.423  22.546  1.00  1.87           N  
ATOM    910  H   ARG A  61       1.778  12.986  24.667  1.00  1.87           H  
ATOM    911  HA  ARG A  61       1.044  15.545  25.867  1.00  1.87           H  
ATOM    912 1HB  ARG A  61      -0.067  12.753  26.241  1.00  1.87           H  
ATOM    913 2HB  ARG A  61      -0.750  14.195  26.976  1.00  1.87           H  
ATOM    914 1HG  ARG A  61      -1.202  15.132  24.743  1.00  1.87           H  
ATOM    915 2HG  ARG A  61      -0.524  13.662  24.001  1.00  1.87           H  
ATOM    916 1HD  ARG A  61      -2.226  12.320  25.109  1.00  1.87           H  
ATOM    917 2HD  ARG A  61      -2.902  13.787  25.851  1.00  1.87           H  
ATOM    918  HE  ARG A  61      -2.786  14.125  23.037  1.00  1.87           H  
ATOM    919 1HH1 ARG A  61      -4.539  12.304  25.485  1.00  1.87           H  
ATOM    920 2HH1 ARG A  61      -5.993  12.172  24.521  1.00  1.87           H  
ATOM    921 1HH2 ARG A  61      -4.682  13.942  21.801  1.00  1.87           H  
ATOM    922 2HH2 ARG A  61      -6.074  13.097  22.439  1.00  1.87           H  
ATOM    923  N   GLY A  62       2.937  15.016  27.692  1.00  1.72           N  
ATOM    924  CA  GLY A  62       3.655  15.027  28.977  1.00  1.72           C  
ATOM    925  C   GLY A  62       4.333  13.687  29.282  1.00  1.72           C  
ATOM    926  O   GLY A  62       4.664  13.389  30.430  1.00  1.72           O  
ATOM    927  H   GLY A  62       3.315  15.518  26.889  1.00  1.72           H  
ATOM    928 1HA  GLY A  62       4.407  15.817  28.957  1.00  1.72           H  
ATOM    929 2HA  GLY A  62       2.958  15.273  29.777  1.00  1.72           H  
ATOM    930  N   LYS A  63       4.499  12.880  28.250  1.00  1.50           N  
ATOM    931  CA  LYS A  63       5.031  11.528  28.327  1.00  1.50           C  
ATOM    932  C   LYS A  63       6.361  11.384  27.608  1.00  1.50           C  
ATOM    933  O   LYS A  63       6.971  12.370  27.191  1.00  1.50           O  
ATOM    934  CB  LYS A  63       4.013  10.544  27.742  1.00  1.50           C  
ATOM    935  CG  LYS A  63       2.702  10.482  28.506  1.00  1.50           C  
ATOM    936  CD  LYS A  63       1.747   9.476  27.898  1.00  1.50           C  
ATOM    937  CE  LYS A  63       0.430   9.438  28.662  1.00  1.50           C  
ATOM    938  NZ  LYS A  63      -0.522   8.444  28.085  1.00  1.50           N  
ATOM    939  H   LYS A  63       4.224  13.220  27.337  1.00  1.50           H  
ATOM    940  HA  LYS A  63       5.194  11.282  29.376  1.00  1.50           H  
ATOM    941 1HB  LYS A  63       3.790  10.836  26.713  1.00  1.50           H  
ATOM    942 2HB  LYS A  63       4.420   9.541  27.715  1.00  1.50           H  
ATOM    943 1HG  LYS A  63       2.897  10.213  29.544  1.00  1.50           H  
ATOM    944 2HG  LYS A  63       2.232  11.457  28.492  1.00  1.50           H  
ATOM    945 1HD  LYS A  63       1.548   9.748  26.861  1.00  1.50           H  
ATOM    946 2HD  LYS A  63       2.201   8.484  27.917  1.00  1.50           H  
ATOM    947 1HE  LYS A  63       0.630   9.179  29.699  1.00  1.50           H  
ATOM    948 2HE  LYS A  63      -0.027  10.429  28.628  1.00  1.50           H  
ATOM    949 1HZ  LYS A  63      -1.380   8.451  28.619  1.00  1.50           H  
ATOM    950 2HZ  LYS A  63      -0.722   8.685  27.125  1.00  1.50           H  
ATOM    951 3HZ  LYS A  63      -0.111   7.523  28.122  1.00  1.50           H  
ATOM    952  N   ALA A  64       6.835  10.141  27.544  1.00  1.28           N  
ATOM    953  CA  ALA A  64       8.058   9.771  26.840  1.00  1.28           C  
ATOM    954  C   ALA A  64       9.238  10.673  27.208  1.00  1.28           C  
ATOM    955  O   ALA A  64       9.220  11.328  28.256  1.00  1.28           O  
ATOM    956  CB  ALA A  64       7.735   9.878  25.341  1.00  1.28           C  
ATOM    957  H   ALA A  64       6.297   9.404  27.969  1.00  1.28           H  
ATOM    958  HA  ALA A  64       8.324   8.746  27.099  1.00  1.28           H  
ATOM    959 1HB  ALA A  64       8.543   9.623  24.731  1.00  1.28           H  
ATOM    960 2HB  ALA A  64       6.903   9.220  25.108  1.00  1.28           H  
ATOM    961 3HB  ALA A  64       7.456  10.902  25.119  1.00  1.28           H  
ATOM    962  N   LYS A  65      10.252  10.727  26.335  1.00  1.09           N  
ATOM    963  CA  LYS A  65      11.369  11.658  26.507  1.00  1.09           C  
ATOM    964  C   LYS A  65      11.832  12.215  25.163  1.00  1.09           C  
ATOM    965  O   LYS A  65      11.874  11.495  24.164  1.00  1.09           O  
ATOM    966  CB  LYS A  65      12.589  10.972  27.161  1.00  1.09           C  
ATOM    967  CG  LYS A  65      12.395  10.374  28.569  1.00  1.09           C  
ATOM    968  CD  LYS A  65      12.239  11.441  29.649  1.00  1.09           C  
ATOM    969  CE  LYS A  65      12.100  10.799  31.031  1.00  1.09           C  
ATOM    970  NZ  LYS A  65      11.788  11.798  32.098  1.00  1.09           N  
ATOM    971  H   LYS A  65      10.257  10.088  25.543  1.00  1.09           H  
ATOM    972  HA  LYS A  65      11.044  12.496  27.125  1.00  1.09           H  
ATOM    973 1HB  LYS A  65      12.933  10.164  26.510  1.00  1.09           H  
ATOM    974 2HB  LYS A  65      13.408  11.692  27.223  1.00  1.09           H  
ATOM    975 1HG  LYS A  65      11.526   9.721  28.582  1.00  1.09           H  
ATOM    976 2HG  LYS A  65      13.271   9.771  28.806  1.00  1.09           H  
ATOM    977 1HD  LYS A  65      13.113  12.073  29.643  1.00  1.09           H  
ATOM    978 2HD  LYS A  65      11.364  12.060  29.444  1.00  1.09           H  
ATOM    979 1HE  LYS A  65      11.301  10.060  30.996  1.00  1.09           H  
ATOM    980 2HE  LYS A  65      13.035  10.298  31.282  1.00  1.09           H  
ATOM    981 1HZ  LYS A  65      11.703  11.324  32.985  1.00  1.09           H  
ATOM    982 2HZ  LYS A  65      12.520  12.489  32.159  1.00  1.09           H  
ATOM    983 3HZ  LYS A  65      10.914  12.255  31.876  1.00  1.09           H  
ATOM    984  N   CYS A  66      12.259  13.467  25.149  1.00  0.96           N  
ATOM    985  CA  CYS A  66      12.933  14.022  23.977  1.00  0.96           C  
ATOM    986  C   CYS A  66      14.429  13.888  24.187  1.00  0.96           C  
ATOM    987  O   CYS A  66      14.976  14.490  25.115  1.00  0.96           O  
ATOM    988  CB  CYS A  66      12.601  15.480  23.742  1.00  0.96           C  
ATOM    989  SG  CYS A  66      13.494  16.143  22.317  1.00  0.96           S  
ATOM    990  H   CYS A  66      12.147  14.045  25.977  1.00  0.96           H  
ATOM    991  HA  CYS A  66      12.649  13.454  23.093  1.00  0.96           H  
ATOM    992 1HB  CYS A  66      11.526  15.594  23.573  1.00  0.96           H  
ATOM    993 2HB  CYS A  66      12.861  16.068  24.623  1.00  0.96           H  
ATOM    994  N   CYS A  67      15.087  13.099  23.354  1.00  0.89           N  
ATOM    995  CA  CYS A  67      16.496  12.819  23.568  1.00  0.89           C  
ATOM    996  C   CYS A  67      17.393  13.471  22.526  1.00  0.89           C  
ATOM    997  O   CYS A  67      16.964  13.670  21.379  1.00  0.89           O  
ATOM    998  CB  CYS A  67      16.727  11.319  23.490  1.00  0.89           C  
ATOM    999  SG  CYS A  67      15.718  10.336  24.636  1.00  0.89           S  
ATOM   1000  H   CYS A  67      14.590  12.657  22.581  1.00  0.89           H  
ATOM   1001  HA  CYS A  67      16.778  13.181  24.552  1.00  0.89           H  
ATOM   1002 1HB  CYS A  67      16.526  10.982  22.479  1.00  0.89           H  
ATOM   1003 2HB  CYS A  67      17.776  11.106  23.699  1.00  0.89           H  
ATOM   1004  N   LYS A  68      18.646  13.742  22.942  1.00  0.87           N  
ATOM   1005  CA  LYS A  68      19.784  14.213  22.128  1.00  0.87           C  
ATOM   1006  C   LYS A  68      20.421  15.452  22.727  1.00  0.87           C  
ATOM   1007  O   LYS A  68      21.165  15.377  23.707  1.00  0.87           O  
ATOM   1008  OXT LYS A  68      20.077  16.553  22.302  1.00  0.87           O  
ATOM   1009  CB  LYS A  68      19.417  14.472  20.675  1.00  0.87           C  
ATOM   1010  CG  LYS A  68      20.568  14.901  19.790  1.00  0.87           C  
ATOM   1011  CD  LYS A  68      20.049  15.012  18.411  1.00  0.87           C  
ATOM   1012  CE  LYS A  68      21.024  15.536  17.403  1.00  0.87           C  
ATOM   1013  NZ  LYS A  68      20.394  15.532  16.056  1.00  0.87           N  
ATOM   1014  H   LYS A  68      18.812  13.602  23.942  1.00  0.87           H  
ATOM   1015  HA  LYS A  68      20.545  13.440  22.110  1.00  0.87           H  
ATOM   1016 1HB  LYS A  68      19.024  13.565  20.215  1.00  0.87           H  
ATOM   1017 2HB  LYS A  68      18.662  15.253  20.613  1.00  0.87           H  
ATOM   1018 1HG  LYS A  68      20.958  15.866  20.114  1.00  0.87           H  
ATOM   1019 2HG  LYS A  68      21.367  14.162  19.824  1.00  0.87           H  
ATOM   1020 1HD  LYS A  68      19.646  14.057  18.075  1.00  0.87           H  
ATOM   1021 2HD  LYS A  68      19.248  15.718  18.464  1.00  0.87           H  
ATOM   1022 1HE  LYS A  68      21.279  16.561  17.666  1.00  0.87           H  
ATOM   1023 2HE  LYS A  68      21.932  14.935  17.383  1.00  0.87           H  
ATOM   1024 1HZ  LYS A  68      21.018  15.914  15.366  1.00  0.87           H  
ATOM   1025 2HZ  LYS A  68      20.152  14.588  15.807  1.00  0.87           H  
ATOM   1026 3HZ  LYS A  68      19.521  16.089  16.108  1.00  0.87           H  
TER    1027
ENDMDL

REMARK ID 642468 MODEL 3 PraK
PFRMAT TS
TARGET PraK
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.073  -1.153   0.053  1.00 23.35           N  
ATOM      2  CA  MET A   1       3.279  -0.401  -0.281  1.00 23.35           C  
ATOM      3  C   MET A   1       3.084   1.097  -0.094  1.00 23.35           C  
ATOM      4  O   MET A   1       2.031   1.556   0.369  1.00 23.35           O  
ATOM      5  CB  MET A   1       3.698  -0.701  -1.723  1.00 23.35           C  
ATOM      6  CG  MET A   1       4.048  -2.152  -1.994  1.00 23.35           C  
ATOM      7  SD  MET A   1       5.504  -2.693  -1.065  1.00 23.35           S  
ATOM      8  CE  MET A   1       6.840  -1.838  -1.917  1.00 23.35           C  
ATOM      9 1H   MET A   1       2.004  -1.962  -0.547  1.00 23.35           H  
ATOM     10 2H   MET A   1       2.118  -1.452   1.017  1.00 23.35           H  
ATOM     11 3H   MET A   1       1.264  -0.566  -0.082  1.00 23.35           H  
ATOM     12  HA  MET A   1       4.079  -0.714   0.389  1.00 23.35           H  
ATOM     13 1HB  MET A   1       2.885  -0.430  -2.391  1.00 23.35           H  
ATOM     14 2HB  MET A   1       4.559  -0.098  -1.999  1.00 23.35           H  
ATOM     15 1HG  MET A   1       3.207  -2.782  -1.713  1.00 23.35           H  
ATOM     16 2HG  MET A   1       4.237  -2.299  -3.054  1.00 23.35           H  
ATOM     17 1HE  MET A   1       7.790  -2.085  -1.441  1.00 23.35           H  
ATOM     18 2HE  MET A   1       6.868  -2.156  -2.957  1.00 23.35           H  
ATOM     19 3HE  MET A   1       6.679  -0.760  -1.868  1.00 23.35           H  
ATOM     20  N   ARG A   2       4.118   1.852  -0.445  1.00 21.53           N  
ATOM     21  CA  ARG A   2       4.109   3.309  -0.386  1.00 21.53           C  
ATOM     22  C   ARG A   2       4.759   3.846  -1.647  1.00 21.53           C  
ATOM     23  O   ARG A   2       5.768   3.304  -2.108  1.00 21.53           O  
ATOM     24  CB  ARG A   2       4.866   3.829   0.832  1.00 21.53           C  
ATOM     25  CG  ARG A   2       4.277   3.476   2.201  1.00 21.53           C  
ATOM     26  CD  ARG A   2       3.007   4.216   2.449  1.00 21.53           C  
ATOM     27  NE  ARG A   2       2.475   3.975   3.780  1.00 21.53           N  
ATOM     28  CZ  ARG A   2       1.652   2.958   4.120  1.00 21.53           C  
ATOM     29  NH1 ARG A   2       1.247   2.081   3.220  1.00 21.53           N  
ATOM     30  NH2 ARG A   2       1.240   2.846   5.375  1.00 21.53           N  
ATOM     31  H   ARG A   2       4.954   1.401  -0.786  1.00 21.53           H  
ATOM     32  HA  ARG A   2       3.078   3.662  -0.345  1.00 21.53           H  
ATOM     33 1HB  ARG A   2       5.872   3.443   0.804  1.00 21.53           H  
ATOM     34 2HB  ARG A   2       4.937   4.916   0.776  1.00 21.53           H  
ATOM     35 1HG  ARG A   2       4.075   2.411   2.264  1.00 21.53           H  
ATOM     36 2HG  ARG A   2       4.988   3.753   2.979  1.00 21.53           H  
ATOM     37 1HD  ARG A   2       3.185   5.286   2.344  1.00 21.53           H  
ATOM     38 2HD  ARG A   2       2.257   3.902   1.723  1.00 21.53           H  
ATOM     39  HE  ARG A   2       2.749   4.615   4.511  1.00 21.53           H  
ATOM     40 1HH1 ARG A   2       1.551   2.143   2.237  1.00 21.53           H  
ATOM     41 2HH1 ARG A   2       0.628   1.336   3.497  1.00 21.53           H  
ATOM     42 1HH2 ARG A   2       1.543   3.515   6.069  1.00 21.53           H  
ATOM     43 2HH2 ARG A   2       0.623   2.091   5.637  1.00 21.53           H  
ATOM     44  N   THR A   3       4.242   4.961  -2.148  1.00 19.12           N  
ATOM     45  CA  THR A   3       4.767   5.564  -3.365  1.00 19.12           C  
ATOM     46  C   THR A   3       6.253   5.882  -3.295  1.00 19.12           C  
ATOM     47  O   THR A   3       6.985   5.604  -4.242  1.00 19.12           O  
ATOM     48  CB  THR A   3       4.000   6.844  -3.719  1.00 19.12           C  
ATOM     49  OG1 THR A   3       2.619   6.528  -3.953  1.00 19.12           O  
ATOM     50  CG2 THR A   3       4.601   7.469  -4.958  1.00 19.12           C  
ATOM     51  H   THR A   3       3.432   5.374  -1.706  1.00 19.12           H  
ATOM     52  HA  THR A   3       4.621   4.857  -4.180  1.00 19.12           H  
ATOM     53  HB  THR A   3       4.067   7.550  -2.892  1.00 19.12           H  
ATOM     54  HG1 THR A   3       2.146   7.327  -4.206  1.00 19.12           H  
ATOM     55 1HG2 THR A   3       4.060   8.379  -5.208  1.00 19.12           H  
ATOM     56 2HG2 THR A   3       5.641   7.706  -4.759  1.00 19.12           H  
ATOM     57 3HG2 THR A   3       4.541   6.769  -5.792  1.00 19.12           H  
ATOM     58  N   SER A   4       6.721   6.437  -2.179  1.00 16.47           N  
ATOM     59  CA  SER A   4       8.132   6.795  -2.106  1.00 16.47           C  
ATOM     60  C   SER A   4       9.041   5.585  -2.304  1.00 16.47           C  
ATOM     61  O   SER A   4      10.053   5.676  -2.999  1.00 16.47           O  
ATOM     62  CB  SER A   4       8.442   7.437  -0.769  1.00 16.47           C  
ATOM     63  OG  SER A   4       7.783   8.670  -0.636  1.00 16.47           O  
ATOM     64  H   SER A   4       6.097   6.630  -1.410  1.00 16.47           H  
ATOM     65  HA  SER A   4       8.344   7.513  -2.899  1.00 16.47           H  
ATOM     66 1HB  SER A   4       8.135   6.767   0.035  1.00 16.47           H  
ATOM     67 2HB  SER A   4       9.518   7.582  -0.680  1.00 16.47           H  
ATOM     68  HG  SER A   4       8.069   9.033   0.208  1.00 16.47           H  
ATOM     69  N   TYR A   5       8.683   4.442  -1.721  1.00 14.00           N  
ATOM     70  CA  TYR A   5       9.549   3.281  -1.852  1.00 14.00           C  
ATOM     71  C   TYR A   5       9.400   2.637  -3.215  1.00 14.00           C  
ATOM     72  O   TYR A   5      10.370   2.119  -3.774  1.00 14.00           O  
ATOM     73  CB  TYR A   5       9.303   2.297  -0.720  1.00 14.00           C  
ATOM     74  CG  TYR A   5       9.838   2.830   0.582  1.00 14.00           C  
ATOM     75  CD1 TYR A   5       8.981   3.167   1.614  1.00 14.00           C  
ATOM     76  CD2 TYR A   5      11.206   3.007   0.731  1.00 14.00           C  
ATOM     77  CE1 TYR A   5       9.487   3.674   2.796  1.00 14.00           C  
ATOM     78  CE2 TYR A   5      11.714   3.512   1.907  1.00 14.00           C  
ATOM     79  CZ  TYR A   5      10.861   3.846   2.939  1.00 14.00           C  
ATOM     80  OH  TYR A   5      11.368   4.350   4.115  1.00 14.00           O  
ATOM     81  H   TYR A   5       7.824   4.385  -1.191  1.00 14.00           H  
ATOM     82  HA  TYR A   5      10.580   3.617  -1.766  1.00 14.00           H  
ATOM     83 1HB  TYR A   5       8.230   2.117  -0.614  1.00 14.00           H  
ATOM     84 2HB  TYR A   5       9.787   1.348  -0.938  1.00 14.00           H  
ATOM     85  HD1 TYR A   5       7.917   3.032   1.499  1.00 14.00           H  
ATOM     86  HD2 TYR A   5      11.880   2.746  -0.086  1.00 14.00           H  
ATOM     87  HE1 TYR A   5       8.811   3.937   3.610  1.00 14.00           H  
ATOM     88  HE2 TYR A   5      12.789   3.650   2.020  1.00 14.00           H  
ATOM     89  HH  TYR A   5      12.325   4.403   4.053  1.00 14.00           H  
ATOM     90  N   LEU A   6       8.205   2.704  -3.792  1.00 11.96           N  
ATOM     91  CA  LEU A   6       8.012   2.156  -5.123  1.00 11.96           C  
ATOM     92  C   LEU A   6       8.853   2.950  -6.129  1.00 11.96           C  
ATOM     93  O   LEU A   6       9.466   2.377  -7.043  1.00 11.96           O  
ATOM     94  CB  LEU A   6       6.528   2.199  -5.473  1.00 11.96           C  
ATOM     95  CG  LEU A   6       5.646   1.229  -4.660  1.00 11.96           C  
ATOM     96  CD1 LEU A   6       4.185   1.537  -4.909  1.00 11.96           C  
ATOM     97  CD2 LEU A   6       5.970  -0.192  -5.072  1.00 11.96           C  
ATOM     98  H   LEU A   6       7.416   3.121  -3.295  1.00 11.96           H  
ATOM     99  HA  LEU A   6       8.347   1.120  -5.127  1.00 11.96           H  
ATOM    100 1HB  LEU A   6       6.163   3.211  -5.300  1.00 11.96           H  
ATOM    101 2HB  LEU A   6       6.408   1.963  -6.528  1.00 11.96           H  
ATOM    102  HG  LEU A   6       5.848   1.349  -3.602  1.00 11.96           H  
ATOM    103 1HD1 LEU A   6       3.565   0.856  -4.338  1.00 11.96           H  
ATOM    104 2HD1 LEU A   6       3.975   2.560  -4.601  1.00 11.96           H  
ATOM    105 3HD1 LEU A   6       3.966   1.423  -5.968  1.00 11.96           H  
ATOM    106 1HD2 LEU A   6       5.354  -0.876  -4.505  1.00 11.96           H  
ATOM    107 2HD2 LEU A   6       5.766  -0.321  -6.134  1.00 11.96           H  
ATOM    108 3HD2 LEU A   6       7.021  -0.399  -4.877  1.00 11.96           H  
ATOM    109  N   LEU A   7       8.918   4.278  -5.941  1.00 10.48           N  
ATOM    110  CA  LEU A   7       9.721   5.121  -6.816  1.00 10.48           C  
ATOM    111  C   LEU A   7      11.210   4.851  -6.625  1.00 10.48           C  
ATOM    112  O   LEU A   7      11.951   4.762  -7.609  1.00 10.48           O  
ATOM    113  CB  LEU A   7       9.430   6.599  -6.546  1.00 10.48           C  
ATOM    114  CG  LEU A   7       8.038   7.088  -6.954  1.00 10.48           C  
ATOM    115  CD1 LEU A   7       7.847   8.510  -6.456  1.00 10.48           C  
ATOM    116  CD2 LEU A   7       7.895   7.005  -8.454  1.00 10.48           C  
ATOM    117  H   LEU A   7       8.378   4.710  -5.190  1.00 10.48           H  
ATOM    118  HA  LEU A   7       9.457   4.896  -7.847  1.00 10.48           H  
ATOM    119 1HB  LEU A   7       9.536   6.775  -5.474  1.00 10.48           H  
ATOM    120 2HB  LEU A   7      10.169   7.203  -7.069  1.00 10.48           H  
ATOM    121  HG  LEU A   7       7.282   6.463  -6.496  1.00 10.48           H  
ATOM    122 1HD1 LEU A   7       6.855   8.862  -6.734  1.00 10.48           H  
ATOM    123 2HD1 LEU A   7       7.950   8.527  -5.370  1.00 10.48           H  
ATOM    124 3HD1 LEU A   7       8.599   9.156  -6.904  1.00 10.48           H  
ATOM    125 1HD2 LEU A   7       6.902   7.347  -8.742  1.00 10.48           H  
ATOM    126 2HD2 LEU A   7       8.649   7.633  -8.928  1.00 10.48           H  
ATOM    127 3HD2 LEU A   7       8.031   5.970  -8.770  1.00 10.48           H  
ATOM    128  N   LEU A   8      11.654   4.669  -5.374  1.00  9.52           N  
ATOM    129  CA  LEU A   8      13.061   4.372  -5.123  1.00  9.52           C  
ATOM    130  C   LEU A   8      13.439   3.033  -5.723  1.00  9.52           C  
ATOM    131  O   LEU A   8      14.495   2.896  -6.337  1.00  9.52           O  
ATOM    132  CB  LEU A   8      13.357   4.392  -3.625  1.00  9.52           C  
ATOM    133  CG  LEU A   8      13.307   5.776  -2.983  1.00  9.52           C  
ATOM    134  CD1 LEU A   8      13.396   5.644  -1.463  1.00  9.52           C  
ATOM    135  CD2 LEU A   8      14.455   6.608  -3.543  1.00  9.52           C  
ATOM    136  H   LEU A   8      11.015   4.774  -4.581  1.00  9.52           H  
ATOM    137  HA  LEU A   8      13.663   5.143  -5.604  1.00  9.52           H  
ATOM    138 1HB  LEU A   8      12.619   3.766  -3.124  1.00  9.52           H  
ATOM    139 2HB  LEU A   8      14.344   3.968  -3.452  1.00  9.52           H  
ATOM    140  HG  LEU A   8      12.372   6.262  -3.229  1.00  9.52           H  
ATOM    141 1HD1 LEU A   8      13.357   6.634  -1.009  1.00  9.52           H  
ATOM    142 2HD1 LEU A   8      12.556   5.051  -1.108  1.00  9.52           H  
ATOM    143 3HD1 LEU A   8      14.329   5.157  -1.193  1.00  9.52           H  
ATOM    144 1HD2 LEU A   8      14.429   7.604  -3.104  1.00  9.52           H  
ATOM    145 2HD2 LEU A   8      15.404   6.129  -3.303  1.00  9.52           H  
ATOM    146 3HD2 LEU A   8      14.350   6.685  -4.626  1.00  9.52           H  
ATOM    147  N   PHE A   9      12.548   2.050  -5.599  1.00  8.99           N  
ATOM    148  CA  PHE A   9      12.770   0.737  -6.178  1.00  8.99           C  
ATOM    149  C   PHE A   9      12.935   0.862  -7.683  1.00  8.99           C  
ATOM    150  O   PHE A   9      13.915   0.366  -8.245  1.00  8.99           O  
ATOM    151  CB  PHE A   9      11.624  -0.200  -5.809  1.00  8.99           C  
ATOM    152  CG  PHE A   9      11.659  -1.552  -6.444  1.00  8.99           C  
ATOM    153  CD1 PHE A   9      12.552  -2.524  -6.016  1.00  8.99           C  
ATOM    154  CD2 PHE A   9      10.757  -1.872  -7.441  1.00  8.99           C  
ATOM    155  CE1 PHE A   9      12.552  -3.781  -6.587  1.00  8.99           C  
ATOM    156  CE2 PHE A   9      10.746  -3.127  -8.004  1.00  8.99           C  
ATOM    157  CZ  PHE A   9      11.649  -4.085  -7.578  1.00  8.99           C  
ATOM    158  H   PHE A   9      11.694   2.207  -5.064  1.00  8.99           H  
ATOM    159  HA  PHE A   9      13.692   0.329  -5.765  1.00  8.99           H  
ATOM    160 1HB  PHE A   9      11.608  -0.332  -4.728  1.00  8.99           H  
ATOM    161 2HB  PHE A   9      10.683   0.270  -6.080  1.00  8.99           H  
ATOM    162  HD1 PHE A   9      13.260  -2.283  -5.223  1.00  8.99           H  
ATOM    163  HD2 PHE A   9      10.043  -1.115  -7.773  1.00  8.99           H  
ATOM    164  HE1 PHE A   9      13.261  -4.534  -6.246  1.00  8.99           H  
ATOM    165  HE2 PHE A   9      10.029  -3.367  -8.788  1.00  8.99           H  
ATOM    166  HZ  PHE A   9      11.644  -5.077  -8.027  1.00  8.99           H  
ATOM    167  N   THR A  10      11.999   1.565  -8.329  1.00  8.78           N  
ATOM    168  CA  THR A  10      12.050   1.744  -9.768  1.00  8.78           C  
ATOM    169  C   THR A  10      13.354   2.417 -10.170  1.00  8.78           C  
ATOM    170  O   THR A  10      14.024   1.975 -11.108  1.00  8.78           O  
ATOM    171  CB  THR A  10      10.871   2.595 -10.260  1.00  8.78           C  
ATOM    172  OG1 THR A  10       9.635   1.934  -9.933  1.00  8.78           O  
ATOM    173  CG2 THR A  10      10.980   2.791 -11.776  1.00  8.78           C  
ATOM    174  H   THR A  10      11.212   1.959  -7.812  1.00  8.78           H  
ATOM    175  HA  THR A  10      12.006   0.766 -10.243  1.00  8.78           H  
ATOM    176  HB  THR A  10      10.892   3.566  -9.764  1.00  8.78           H  
ATOM    177  HG1 THR A  10       9.531   1.926  -8.951  1.00  8.78           H  
ATOM    178 1HG2 THR A  10      10.145   3.396 -12.125  1.00  8.78           H  
ATOM    179 2HG2 THR A  10      11.918   3.297 -12.008  1.00  8.78           H  
ATOM    180 3HG2 THR A  10      10.959   1.822 -12.272  1.00  8.78           H  
ATOM    181  N   LEU A  11      13.737   3.468  -9.444  1.00  8.70           N  
ATOM    182  CA  LEU A  11      14.975   4.166  -9.732  1.00  8.70           C  
ATOM    183  C   LEU A  11      16.166   3.245  -9.612  1.00  8.70           C  
ATOM    184  O   LEU A  11      17.033   3.238 -10.481  1.00  8.70           O  
ATOM    185  CB  LEU A  11      15.179   5.351  -8.797  1.00  8.70           C  
ATOM    186  CG  LEU A  11      16.509   6.062  -8.987  1.00  8.70           C  
ATOM    187  CD1 LEU A  11      16.600   6.607 -10.417  1.00  8.70           C  
ATOM    188  CD2 LEU A  11      16.639   7.167  -7.959  1.00  8.70           C  
ATOM    189  H   LEU A  11      13.143   3.800  -8.686  1.00  8.70           H  
ATOM    190  HA  LEU A  11      14.929   4.537 -10.753  1.00  8.70           H  
ATOM    191 1HB  LEU A  11      14.372   6.066  -8.949  1.00  8.70           H  
ATOM    192 2HB  LEU A  11      15.133   4.995  -7.769  1.00  8.70           H  
ATOM    193  HG  LEU A  11      17.311   5.350  -8.849  1.00  8.70           H  
ATOM    194 1HD1 LEU A  11      17.562   7.101 -10.553  1.00  8.70           H  
ATOM    195 2HD1 LEU A  11      16.511   5.784 -11.127  1.00  8.70           H  
ATOM    196 3HD1 LEU A  11      15.797   7.321 -10.586  1.00  8.70           H  
ATOM    197 1HD2 LEU A  11      17.600   7.667  -8.086  1.00  8.70           H  
ATOM    198 2HD2 LEU A  11      15.831   7.886  -8.094  1.00  8.70           H  
ATOM    199 3HD2 LEU A  11      16.581   6.736  -6.958  1.00  8.70           H  
ATOM    200  N   CYS A  12      16.231   2.476  -8.532  1.00  8.66           N  
ATOM    201  CA  CYS A  12      17.363   1.599  -8.315  1.00  8.66           C  
ATOM    202  C   CYS A  12      17.458   0.577  -9.439  1.00  8.66           C  
ATOM    203  O   CYS A  12      18.560   0.255  -9.912  1.00  8.66           O  
ATOM    204  CB  CYS A  12      17.214   0.893  -6.976  1.00  8.66           C  
ATOM    205  SG  CYS A  12      17.366   2.020  -5.569  1.00  8.66           S  
ATOM    206  H   CYS A  12      15.491   2.516  -7.834  1.00  8.66           H  
ATOM    207  HA  CYS A  12      18.270   2.198  -8.300  1.00  8.66           H  
ATOM    208 1HB  CYS A  12      16.231   0.416  -6.925  1.00  8.66           H  
ATOM    209 2HB  CYS A  12      17.968   0.117  -6.881  1.00  8.66           H  
ATOM    210  HG  CYS A  12      16.179   2.643  -5.804  1.00  8.66           H  
ATOM    211  N   LEU A  13      16.309   0.087  -9.917  1.00  8.63           N  
ATOM    212  CA  LEU A  13      16.362  -0.854 -11.017  1.00  8.63           C  
ATOM    213  C   LEU A  13      16.926  -0.159 -12.248  1.00  8.63           C  
ATOM    214  O   LEU A  13      17.819  -0.689 -12.909  1.00  8.63           O  
ATOM    215  CB  LEU A  13      14.969  -1.378 -11.364  1.00  8.63           C  
ATOM    216  CG  LEU A  13      14.283  -2.280 -10.354  1.00  8.63           C  
ATOM    217  CD1 LEU A  13      12.886  -2.526 -10.843  1.00  8.63           C  
ATOM    218  CD2 LEU A  13      15.049  -3.566 -10.202  1.00  8.63           C  
ATOM    219  H   LEU A  13      15.415   0.351  -9.497  1.00  8.63           H  
ATOM    220  HA  LEU A  13      17.014  -1.683 -10.747  1.00  8.63           H  
ATOM    221 1HB  LEU A  13      14.317  -0.522 -11.521  1.00  8.63           H  
ATOM    222 2HB  LEU A  13      15.035  -1.924 -12.308  1.00  8.63           H  
ATOM    223  HG  LEU A  13      14.226  -1.789  -9.388  1.00  8.63           H  
ATOM    224 1HD1 LEU A  13      12.378  -3.159 -10.156  1.00  8.63           H  
ATOM    225 2HD1 LEU A  13      12.360  -1.577 -10.927  1.00  8.63           H  
ATOM    226 3HD1 LEU A  13      12.925  -3.010 -11.815  1.00  8.63           H  
ATOM    227 1HD2 LEU A  13      14.538  -4.205  -9.480  1.00  8.63           H  
ATOM    228 2HD2 LEU A  13      15.105  -4.072 -11.165  1.00  8.63           H  
ATOM    229 3HD2 LEU A  13      16.056  -3.346  -9.845  1.00  8.63           H  
ATOM    230  N   LEU A  14      16.481   1.075 -12.504  1.00  8.57           N  
ATOM    231  CA  LEU A  14      16.955   1.793 -13.676  1.00  8.57           C  
ATOM    232  C   LEU A  14      18.437   2.090 -13.587  1.00  8.57           C  
ATOM    233  O   LEU A  14      19.150   1.956 -14.575  1.00  8.57           O  
ATOM    234  CB  LEU A  14      16.184   3.099 -13.840  1.00  8.57           C  
ATOM    235  CG  LEU A  14      14.736   2.942 -14.229  1.00  8.57           C  
ATOM    236  CD1 LEU A  14      14.055   4.291 -14.143  1.00  8.57           C  
ATOM    237  CD2 LEU A  14      14.670   2.364 -15.633  1.00  8.57           C  
ATOM    238  H   LEU A  14      15.760   1.489 -11.912  1.00  8.57           H  
ATOM    239  HA  LEU A  14      16.777   1.171 -14.551  1.00  8.57           H  
ATOM    240 1HB  LEU A  14      16.226   3.653 -12.906  1.00  8.57           H  
ATOM    241 2HB  LEU A  14      16.661   3.685 -14.615  1.00  8.57           H  
ATOM    242  HG  LEU A  14      14.239   2.263 -13.542  1.00  8.57           H  
ATOM    243 1HD1 LEU A  14      13.006   4.188 -14.418  1.00  8.57           H  
ATOM    244 2HD1 LEU A  14      14.128   4.661 -13.121  1.00  8.57           H  
ATOM    245 3HD1 LEU A  14      14.543   4.987 -14.820  1.00  8.57           H  
ATOM    246 1HD2 LEU A  14      13.629   2.240 -15.927  1.00  8.57           H  
ATOM    247 2HD2 LEU A  14      15.169   3.037 -16.332  1.00  8.57           H  
ATOM    248 3HD2 LEU A  14      15.171   1.390 -15.650  1.00  8.57           H  
ATOM    249  N   LEU A  15      18.920   2.447 -12.400  1.00  8.46           N  
ATOM    250  CA  LEU A  15      20.333   2.752 -12.234  1.00  8.46           C  
ATOM    251  C   LEU A  15      21.174   1.504 -12.489  1.00  8.46           C  
ATOM    252  O   LEU A  15      22.247   1.579 -13.098  1.00  8.46           O  
ATOM    253  CB  LEU A  15      20.588   3.291 -10.826  1.00  8.46           C  
ATOM    254  CG  LEU A  15      19.982   4.681 -10.530  1.00  8.46           C  
ATOM    255  CD1 LEU A  15      20.152   5.002  -9.054  1.00  8.46           C  
ATOM    256  CD2 LEU A  15      20.643   5.714 -11.395  1.00  8.46           C  
ATOM    257  H   LEU A  15      18.283   2.546 -11.612  1.00  8.46           H  
ATOM    258  HA  LEU A  15      20.612   3.514 -12.958  1.00  8.46           H  
ATOM    259 1HB  LEU A  15      20.159   2.588 -10.112  1.00  8.46           H  
ATOM    260 2HB  LEU A  15      21.661   3.343 -10.658  1.00  8.46           H  
ATOM    261  HG  LEU A  15      18.931   4.670 -10.755  1.00  8.46           H  
ATOM    262 1HD1 LEU A  15      19.714   5.976  -8.841  1.00  8.46           H  
ATOM    263 2HD1 LEU A  15      19.649   4.241  -8.459  1.00  8.46           H  
ATOM    264 3HD1 LEU A  15      21.210   5.019  -8.805  1.00  8.46           H  
ATOM    265 1HD2 LEU A  15      20.206   6.692 -11.194  1.00  8.46           H  
ATOM    266 2HD2 LEU A  15      21.711   5.741 -11.182  1.00  8.46           H  
ATOM    267 3HD2 LEU A  15      20.487   5.453 -12.433  1.00  8.46           H  
ATOM    268  N   SER A  16      20.677   0.344 -12.047  1.00  8.33           N  
ATOM    269  CA  SER A  16      21.386  -0.906 -12.272  1.00  8.33           C  
ATOM    270  C   SER A  16      21.419  -1.206 -13.771  1.00  8.33           C  
ATOM    271  O   SER A  16      22.448  -1.618 -14.321  1.00  8.33           O  
ATOM    272  CB  SER A  16      20.697  -2.028 -11.525  1.00  8.33           C  
ATOM    273  OG  SER A  16      20.760  -1.819 -10.137  1.00  8.33           O  
ATOM    274  H   SER A  16      19.799   0.328 -11.522  1.00  8.33           H  
ATOM    275  HA  SER A  16      22.408  -0.803 -11.909  1.00  8.33           H  
ATOM    276 1HB  SER A  16      19.657  -2.091 -11.838  1.00  8.33           H  
ATOM    277 2HB  SER A  16      21.172  -2.972 -11.778  1.00  8.33           H  
ATOM    278  HG  SER A  16      20.183  -1.046  -9.963  1.00  8.33           H  
ATOM    279  N   GLU A  17      20.291  -0.973 -14.439  1.00  8.16           N  
ATOM    280  CA  GLU A  17      20.201  -1.192 -15.870  1.00  8.16           C  
ATOM    281  C   GLU A  17      21.159  -0.247 -16.608  1.00  8.16           C  
ATOM    282  O   GLU A  17      21.864  -0.674 -17.520  1.00  8.16           O  
ATOM    283  CB  GLU A  17      18.743  -1.054 -16.307  1.00  8.16           C  
ATOM    284  CG  GLU A  17      17.855  -2.236 -15.791  1.00  8.16           C  
ATOM    285  CD  GLU A  17      16.344  -2.069 -15.958  1.00  8.16           C  
ATOM    286  OE1 GLU A  17      15.904  -1.023 -16.349  1.00  8.16           O  
ATOM    287  OE2 GLU A  17      15.638  -3.017 -15.695  1.00  8.16           O  
ATOM    288  H   GLU A  17      19.465  -0.655 -13.928  1.00  8.16           H  
ATOM    289  HA  GLU A  17      20.513  -2.216 -16.079  1.00  8.16           H  
ATOM    290 1HB  GLU A  17      18.334  -0.128 -15.926  1.00  8.16           H  
ATOM    291 2HB  GLU A  17      18.695  -1.017 -17.374  1.00  8.16           H  
ATOM    292 1HG  GLU A  17      18.154  -3.135 -16.331  1.00  8.16           H  
ATOM    293 2HG  GLU A  17      18.079  -2.401 -14.743  1.00  8.16           H  
ATOM    294  N   MET A  18      21.271   1.015 -16.157  1.00  7.99           N  
ATOM    295  CA  MET A  18      22.216   1.960 -16.766  1.00  7.99           C  
ATOM    296  C   MET A  18      23.639   1.426 -16.621  1.00  7.99           C  
ATOM    297  O   MET A  18      24.426   1.443 -17.568  1.00  7.99           O  
ATOM    298  CB  MET A  18      22.145   3.330 -16.078  1.00  7.99           C  
ATOM    299  CG  MET A  18      20.871   4.097 -16.292  1.00  7.99           C  
ATOM    300  SD  MET A  18      20.799   5.611 -15.362  1.00  7.99           S  
ATOM    301  CE  MET A  18      19.020   5.749 -15.180  1.00  7.99           C  
ATOM    302  H   MET A  18      20.657   1.328 -15.408  1.00  7.99           H  
ATOM    303  HA  MET A  18      21.988   2.058 -17.826  1.00  7.99           H  
ATOM    304 1HB  MET A  18      22.271   3.202 -15.010  1.00  7.99           H  
ATOM    305 2HB  MET A  18      22.966   3.951 -16.427  1.00  7.99           H  
ATOM    306 1HG  MET A  18      20.795   4.352 -17.343  1.00  7.99           H  
ATOM    307 2HG  MET A  18      20.034   3.510 -16.035  1.00  7.99           H  
ATOM    308 1HE  MET A  18      18.781   6.653 -14.619  1.00  7.99           H  
ATOM    309 2HE  MET A  18      18.551   5.788 -16.162  1.00  7.99           H  
ATOM    310 3HE  MET A  18      18.655   4.883 -14.637  1.00  7.99           H  
ATOM    311  N   ALA A  19      23.957   0.912 -15.428  1.00  7.88           N  
ATOM    312  CA  ALA A  19      25.275   0.364 -15.119  1.00  7.88           C  
ATOM    313  C   ALA A  19      25.643  -0.800 -16.040  1.00  7.88           C  
ATOM    314  O   ALA A  19      26.814  -0.980 -16.379  1.00  7.88           O  
ATOM    315  CB  ALA A  19      25.332  -0.085 -13.670  1.00  7.88           C  
ATOM    316  H   ALA A  19      23.261   0.935 -14.682  1.00  7.88           H  
ATOM    317  HA  ALA A  19      26.007   1.157 -15.271  1.00  7.88           H  
ATOM    318 1HB  ALA A  19      26.329  -0.455 -13.444  1.00  7.88           H  
ATOM    319 2HB  ALA A  19      25.096   0.759 -13.021  1.00  7.88           H  
ATOM    320 3HB  ALA A  19      24.614  -0.873 -13.504  1.00  7.88           H  
ATOM    321  N   SER A  20      24.640  -1.577 -16.471  1.00  7.86           N  
ATOM    322  CA  SER A  20      24.869  -2.726 -17.350  1.00  7.86           C  
ATOM    323  C   SER A  20      25.136  -2.294 -18.803  1.00  7.86           C  
ATOM    324  O   SER A  20      25.479  -3.125 -19.649  1.00  7.86           O  
ATOM    325  CB  SER A  20      23.688  -3.690 -17.337  1.00  7.86           C  
ATOM    326  OG  SER A  20      22.583  -3.196 -18.054  1.00  7.86           O  
ATOM    327  H   SER A  20      23.695  -1.391 -16.129  1.00  7.86           H  
ATOM    328  HA  SER A  20      25.748  -3.257 -16.989  1.00  7.86           H  
ATOM    329 1HB  SER A  20      23.994  -4.648 -17.749  1.00  7.86           H  
ATOM    330 2HB  SER A  20      23.391  -3.858 -16.301  1.00  7.86           H  
ATOM    331  HG  SER A  20      22.440  -2.271 -17.770  1.00  7.86           H  
ATOM    332  N   GLY A  21      24.947  -1.004 -19.097  1.00  7.94           N  
ATOM    333  CA  GLY A  21      25.116  -0.443 -20.425  1.00  7.94           C  
ATOM    334  C   GLY A  21      23.865   0.303 -20.876  1.00  7.94           C  
ATOM    335  O   GLY A  21      22.754  -0.234 -20.881  1.00  7.94           O  
ATOM    336  H   GLY A  21      24.685  -0.352 -18.361  1.00  7.94           H  
ATOM    337 1HA  GLY A  21      25.967   0.237 -20.418  1.00  7.94           H  
ATOM    338 2HA  GLY A  21      25.345  -1.240 -21.131  1.00  7.94           H  
ATOM    339  N   GLY A  22      24.065   1.534 -21.366  1.00  8.09           N  
ATOM    340  CA  GLY A  22      22.971   2.387 -21.843  1.00  8.09           C  
ATOM    341  C   GLY A  22      22.183   1.722 -22.965  1.00  8.09           C  
ATOM    342  O   GLY A  22      20.997   2.008 -23.165  1.00  8.09           O  
ATOM    343  H   GLY A  22      25.003   1.910 -21.362  1.00  8.09           H  
ATOM    344 1HA  GLY A  22      22.302   2.615 -21.010  1.00  8.09           H  
ATOM    345 2HA  GLY A  22      23.378   3.336 -22.194  1.00  8.09           H  
ATOM    346  N   ASN A  23      22.844   0.808 -23.676  1.00  8.25           N  
ATOM    347  CA  ASN A  23      22.249   0.069 -24.771  1.00  8.25           C  
ATOM    348  C   ASN A  23      21.038  -0.741 -24.312  1.00  8.25           C  
ATOM    349  O   ASN A  23      20.115  -0.973 -25.094  1.00  8.25           O  
ATOM    350  CB  ASN A  23      23.277  -0.849 -25.398  1.00  8.25           C  
ATOM    351  CG  ASN A  23      24.307  -0.109 -26.219  1.00  8.25           C  
ATOM    352  OD1 ASN A  23      24.101   1.039 -26.633  1.00  8.25           O  
ATOM    353  ND2 ASN A  23      25.421  -0.754 -26.464  1.00  8.25           N  
ATOM    354  H   ASN A  23      23.807   0.631 -23.439  1.00  8.25           H  
ATOM    355  HA  ASN A  23      21.914   0.779 -25.524  1.00  8.25           H  
ATOM    356 1HB  ASN A  23      23.787  -1.408 -24.611  1.00  8.25           H  
ATOM    357 2HB  ASN A  23      22.772  -1.572 -26.037  1.00  8.25           H  
ATOM    358 1HD2 ASN A  23      26.142  -0.319 -27.005  1.00  8.25           H  
ATOM    359 2HD2 ASN A  23      25.550  -1.681 -26.114  1.00  8.25           H  
ATOM    360  N   PHE A  24      21.037  -1.211 -23.058  1.00  8.35           N  
ATOM    361  CA  PHE A  24      19.897  -1.985 -22.585  1.00  8.35           C  
ATOM    362  C   PHE A  24      18.642  -1.131 -22.579  1.00  8.35           C  
ATOM    363  O   PHE A  24      17.627  -1.474 -23.193  1.00  8.35           O  
ATOM    364  CB  PHE A  24      20.131  -2.526 -21.177  1.00  8.35           C  
ATOM    365  CG  PHE A  24      18.930  -3.237 -20.637  1.00  8.35           C  
ATOM    366  CD1 PHE A  24      18.622  -4.532 -21.023  1.00  8.35           C  
ATOM    367  CD2 PHE A  24      18.101  -2.606 -19.755  1.00  8.35           C  
ATOM    368  CE1 PHE A  24      17.500  -5.168 -20.520  1.00  8.35           C  
ATOM    369  CE2 PHE A  24      16.995  -3.229 -19.256  1.00  8.35           C  
ATOM    370  CZ  PHE A  24      16.688  -4.509 -19.633  1.00  8.35           C  
ATOM    371  H   PHE A  24      21.792  -0.987 -22.410  1.00  8.35           H  
ATOM    372  HA  PHE A  24      19.741  -2.825 -23.262  1.00  8.35           H  
ATOM    373 1HB  PHE A  24      20.972  -3.216 -21.177  1.00  8.35           H  
ATOM    374 2HB  PHE A  24      20.385  -1.703 -20.498  1.00  8.35           H  
ATOM    375  HD1 PHE A  24      19.273  -5.043 -21.730  1.00  8.35           H  
ATOM    376  HD2 PHE A  24      18.334  -1.594 -19.457  1.00  8.35           H  
ATOM    377  HE1 PHE A  24      17.262  -6.185 -20.827  1.00  8.35           H  
ATOM    378  HE2 PHE A  24      16.352  -2.707 -18.557  1.00  8.35           H  
ATOM    379  HZ  PHE A  24      15.802  -4.997 -19.228  1.00  8.35           H  
ATOM    380  N   LEU A  25      18.730   0.010 -21.899  1.00  8.28           N  
ATOM    381  CA  LEU A  25      17.591   0.898 -21.762  1.00  8.28           C  
ATOM    382  C   LEU A  25      17.210   1.482 -23.115  1.00  8.28           C  
ATOM    383  O   LEU A  25      16.023   1.626 -23.434  1.00  8.28           O  
ATOM    384  CB  LEU A  25      17.917   1.996 -20.746  1.00  8.28           C  
ATOM    385  CG  LEU A  25      18.075   1.502 -19.289  1.00  8.28           C  
ATOM    386  CD1 LEU A  25      18.521   2.622 -18.398  1.00  8.28           C  
ATOM    387  CD2 LEU A  25      16.777   0.949 -18.819  1.00  8.28           C  
ATOM    388  H   LEU A  25      19.609   0.250 -21.457  1.00  8.28           H  
ATOM    389  HA  LEU A  25      16.749   0.319 -21.389  1.00  8.28           H  
ATOM    390 1HB  LEU A  25      18.855   2.470 -21.044  1.00  8.28           H  
ATOM    391 2HB  LEU A  25      17.127   2.744 -20.770  1.00  8.28           H  
ATOM    392  HG  LEU A  25      18.842   0.729 -19.247  1.00  8.28           H  
ATOM    393 1HD1 LEU A  25      18.631   2.238 -17.380  1.00  8.28           H  
ATOM    394 2HD1 LEU A  25      19.474   2.998 -18.758  1.00  8.28           H  
ATOM    395 3HD1 LEU A  25      17.782   3.421 -18.406  1.00  8.28           H  
ATOM    396 1HD2 LEU A  25      16.886   0.602 -17.802  1.00  8.28           H  
ATOM    397 2HD2 LEU A  25      16.011   1.721 -18.854  1.00  8.28           H  
ATOM    398 3HD2 LEU A  25      16.492   0.123 -19.453  1.00  8.28           H  
ATOM    399  N   THR A  26      18.224   1.764 -23.937  1.00  8.03           N  
ATOM    400  CA  THR A  26      17.996   2.301 -25.262  1.00  8.03           C  
ATOM    401  C   THR A  26      17.202   1.284 -26.069  1.00  8.03           C  
ATOM    402  O   THR A  26      16.238   1.645 -26.757  1.00  8.03           O  
ATOM    403  CB  THR A  26      19.326   2.610 -25.966  1.00  8.03           C  
ATOM    404  OG1 THR A  26      20.057   3.591 -25.206  1.00  8.03           O  
ATOM    405  CG2 THR A  26      19.074   3.132 -27.361  1.00  8.03           C  
ATOM    406  H   THR A  26      19.186   1.636 -23.625  1.00  8.03           H  
ATOM    407  HA  THR A  26      17.413   3.217 -25.181  1.00  8.03           H  
ATOM    408  HB  THR A  26      19.910   1.705 -26.029  1.00  8.03           H  
ATOM    409  HG1 THR A  26      20.343   3.183 -24.357  1.00  8.03           H  
ATOM    410 1HG2 THR A  26      20.026   3.339 -27.846  1.00  8.03           H  
ATOM    411 2HG2 THR A  26      18.527   2.382 -27.934  1.00  8.03           H  
ATOM    412 3HG2 THR A  26      18.486   4.047 -27.305  1.00  8.03           H  
ATOM    413  N   GLY A  27      17.605   0.009 -25.968  1.00  7.54           N  
ATOM    414  CA  GLY A  27      16.950  -1.102 -26.631  1.00  7.54           C  
ATOM    415  C   GLY A  27      15.497  -1.258 -26.195  1.00  7.54           C  
ATOM    416  O   GLY A  27      14.646  -1.581 -27.022  1.00  7.54           O  
ATOM    417  H   GLY A  27      18.426  -0.214 -25.409  1.00  7.54           H  
ATOM    418 1HA  GLY A  27      16.999  -0.963 -27.711  1.00  7.54           H  
ATOM    419 2HA  GLY A  27      17.497  -2.016 -26.399  1.00  7.54           H  
ATOM    420  N   LEU A  28      15.198  -1.007 -24.910  1.00  6.76           N  
ATOM    421  CA  LEU A  28      13.812  -1.105 -24.452  1.00  6.76           C  
ATOM    422  C   LEU A  28      12.979  -0.019 -25.126  1.00  6.76           C  
ATOM    423  O   LEU A  28      11.812  -0.230 -25.471  1.00  6.76           O  
ATOM    424  CB  LEU A  28      13.687  -0.899 -22.938  1.00  6.76           C  
ATOM    425  CG  LEU A  28      14.301  -1.950 -22.021  1.00  6.76           C  
ATOM    426  CD1 LEU A  28      14.114  -1.476 -20.599  1.00  6.76           C  
ATOM    427  CD2 LEU A  28      13.671  -3.297 -22.253  1.00  6.76           C  
ATOM    428  H   LEU A  28      15.953  -0.793 -24.256  1.00  6.76           H  
ATOM    429  HA  LEU A  28      13.414  -2.079 -24.727  1.00  6.76           H  
ATOM    430 1HB  LEU A  28      14.152   0.052 -22.688  1.00  6.76           H  
ATOM    431 2HB  LEU A  28      12.629  -0.828 -22.693  1.00  6.76           H  
ATOM    432  HG  LEU A  28      15.373  -2.021 -22.213  1.00  6.76           H  
ATOM    433 1HD1 LEU A  28      14.548  -2.179 -19.914  1.00  6.76           H  
ATOM    434 2HD1 LEU A  28      14.583  -0.512 -20.481  1.00  6.76           H  
ATOM    435 3HD1 LEU A  28      13.052  -1.385 -20.388  1.00  6.76           H  
ATOM    436 1HD2 LEU A  28      14.127  -4.027 -21.584  1.00  6.76           H  
ATOM    437 2HD2 LEU A  28      12.601  -3.239 -22.056  1.00  6.76           H  
ATOM    438 3HD2 LEU A  28      13.835  -3.600 -23.287  1.00  6.76           H  
ATOM    439  N   GLY A  29      13.591   1.156 -25.271  1.00  5.76           N  
ATOM    440  CA  GLY A  29      12.981   2.311 -25.904  1.00  5.76           C  
ATOM    441  C   GLY A  29      12.688   2.106 -27.388  1.00  5.76           C  
ATOM    442  O   GLY A  29      11.568   2.355 -27.833  1.00  5.76           O  
ATOM    443  H   GLY A  29      14.542   1.252 -24.908  1.00  5.76           H  
ATOM    444 1HA  GLY A  29      12.063   2.559 -25.384  1.00  5.76           H  
ATOM    445 2HA  GLY A  29      13.648   3.163 -25.783  1.00  5.76           H  
ATOM    446  N   HIS A  30      13.742   1.750 -28.149  1.00  4.70           N  
ATOM    447  CA  HIS A  30      13.780   1.495 -29.609  1.00  4.70           C  
ATOM    448  C   HIS A  30      12.787   2.272 -30.480  1.00  4.70           C  
ATOM    449  O   HIS A  30      12.288   1.741 -31.470  1.00  4.70           O  
ATOM    450  CB  HIS A  30      13.655  -0.004 -29.954  1.00  4.70           C  
ATOM    451  CG  HIS A  30      12.381  -0.703 -29.538  1.00  4.70           C  
ATOM    452  ND1 HIS A  30      12.234  -1.290 -28.308  1.00  4.70           N  
ATOM    453  CD2 HIS A  30      11.223  -0.923 -30.202  1.00  4.70           C  
ATOM    454  CE1 HIS A  30      11.043  -1.845 -28.221  1.00  4.70           C  
ATOM    455  NE2 HIS A  30      10.400  -1.641 -29.361  1.00  4.70           N  
ATOM    456  H   HIS A  30      14.618   1.605 -27.646  1.00  4.70           H  
ATOM    457  HA  HIS A  30      14.769   1.791 -29.959  1.00  4.70           H  
ATOM    458 1HB  HIS A  30      13.758  -0.126 -31.031  1.00  4.70           H  
ATOM    459 2HB  HIS A  30      14.486  -0.541 -29.491  1.00  4.70           H  
ATOM    460  HD1 HIS A  30      12.972  -1.360 -27.610  1.00  4.70           H  
ATOM    461  HD2 HIS A  30      10.880  -0.652 -31.200  1.00  4.70           H  
ATOM    462  HE1 HIS A  30      10.745  -2.355 -27.306  1.00  4.70           H  
ATOM    463  N   ARG A  31      12.517   3.526 -30.132  1.00  3.73           N  
ATOM    464  CA  ARG A  31      11.568   4.383 -30.852  1.00  3.73           C  
ATOM    465  C   ARG A  31      10.182   3.737 -30.961  1.00  3.73           C  
ATOM    466  O   ARG A  31       9.456   3.945 -31.935  1.00  3.73           O  
ATOM    467  CB  ARG A  31      12.079   4.724 -32.247  1.00  3.73           C  
ATOM    468  CG  ARG A  31      13.412   5.467 -32.278  1.00  3.73           C  
ATOM    469  CD  ARG A  31      13.810   5.844 -33.667  1.00  3.73           C  
ATOM    470  NE  ARG A  31      15.091   6.543 -33.696  1.00  3.73           N  
ATOM    471  CZ  ARG A  31      15.730   6.936 -34.818  1.00  3.73           C  
ATOM    472  NH1 ARG A  31      15.202   6.694 -35.999  1.00  3.73           N  
ATOM    473  NH2 ARG A  31      16.890   7.563 -34.731  1.00  3.73           N  
ATOM    474  H   ARG A  31      12.972   3.887 -29.307  1.00  3.73           H  
ATOM    475  HA  ARG A  31      11.463   5.314 -30.295  1.00  3.73           H  
ATOM    476 1HB  ARG A  31      12.181   3.823 -32.845  1.00  3.73           H  
ATOM    477 2HB  ARG A  31      11.347   5.359 -32.747  1.00  3.73           H  
ATOM    478 1HG  ARG A  31      13.332   6.377 -31.686  1.00  3.73           H  
ATOM    479 2HG  ARG A  31      14.192   4.829 -31.861  1.00  3.73           H  
ATOM    480 1HD  ARG A  31      13.898   4.945 -34.276  1.00  3.73           H  
ATOM    481 2HD  ARG A  31      13.054   6.501 -34.096  1.00  3.73           H  
ATOM    482  HE  ARG A  31      15.533   6.750 -32.809  1.00  3.73           H  
ATOM    483 1HH1 ARG A  31      14.315   6.215 -36.069  1.00  3.73           H  
ATOM    484 2HH1 ARG A  31      15.683   6.989 -36.837  1.00  3.73           H  
ATOM    485 1HH2 ARG A  31      17.298   7.749 -33.825  1.00  3.73           H  
ATOM    486 2HH2 ARG A  31      17.370   7.856 -35.570  1.00  3.73           H  
ATOM    487  N   SER A  32       9.812   3.000 -29.922  1.00  2.92           N  
ATOM    488  CA  SER A  32       8.535   2.324 -29.789  1.00  2.92           C  
ATOM    489  C   SER A  32       7.347   3.247 -29.766  1.00  2.92           C  
ATOM    490  O   SER A  32       7.387   4.346 -29.200  1.00  2.92           O  
ATOM    491  CB  SER A  32       8.507   1.468 -28.544  1.00  2.92           C  
ATOM    492  OG  SER A  32       7.202   0.947 -28.291  1.00  2.92           O  
ATOM    493  H   SER A  32      10.491   2.863 -29.179  1.00  2.92           H  
ATOM    494  HA  SER A  32       8.427   1.662 -30.649  1.00  2.92           H  
ATOM    495 1HB  SER A  32       9.198   0.656 -28.672  1.00  2.92           H  
ATOM    496 2HB  SER A  32       8.861   2.032 -27.714  1.00  2.92           H  
ATOM    497  HG  SER A  32       7.343   0.220 -27.669  1.00  2.92           H  
ATOM    498  N   ASP A  33       6.250   2.740 -30.317  1.00  2.30           N  
ATOM    499  CA  ASP A  33       4.981   3.441 -30.347  1.00  2.30           C  
ATOM    500  C   ASP A  33       4.542   3.849 -28.941  1.00  2.30           C  
ATOM    501  O   ASP A  33       3.869   4.865 -28.763  1.00  2.30           O  
ATOM    502  CB  ASP A  33       3.888   2.539 -30.906  1.00  2.30           C  
ATOM    503  CG  ASP A  33       3.927   2.224 -32.390  1.00  2.30           C  
ATOM    504  OD1 ASP A  33       4.642   2.857 -33.124  1.00  2.30           O  
ATOM    505  OD2 ASP A  33       3.197   1.327 -32.778  1.00  2.30           O  
ATOM    506  H   ASP A  33       6.313   1.827 -30.746  1.00  2.30           H  
ATOM    507  HA  ASP A  33       5.083   4.334 -30.964  1.00  2.30           H  
ATOM    508 1HB  ASP A  33       3.896   1.599 -30.371  1.00  2.30           H  
ATOM    509 2HB  ASP A  33       2.956   3.011 -30.701  1.00  2.30           H  
ATOM    510  N   HIS A  34       4.895   3.038 -27.934  1.00  1.87           N  
ATOM    511  CA  HIS A  34       4.497   3.362 -26.568  1.00  1.87           C  
ATOM    512  C   HIS A  34       5.130   4.664 -26.131  1.00  1.87           C  
ATOM    513  O   HIS A  34       4.462   5.570 -25.630  1.00  1.87           O  
ATOM    514  CB  HIS A  34       4.884   2.261 -25.596  1.00  1.87           C  
ATOM    515  CG  HIS A  34       4.619   2.622 -24.157  1.00  1.87           C  
ATOM    516  ND1 HIS A  34       3.352   2.728 -23.634  1.00  1.87           N  
ATOM    517  CD2 HIS A  34       5.470   2.902 -23.141  1.00  1.87           C  
ATOM    518  CE1 HIS A  34       3.428   3.050 -22.358  1.00  1.87           C  
ATOM    519  NE2 HIS A  34       4.704   3.160 -22.029  1.00  1.87           N  
ATOM    520  H   HIS A  34       5.506   2.237 -28.119  1.00  1.87           H  
ATOM    521  HA  HIS A  34       3.415   3.489 -26.523  1.00  1.87           H  
ATOM    522 1HB  HIS A  34       4.323   1.371 -25.838  1.00  1.87           H  
ATOM    523 2HB  HIS A  34       5.941   2.023 -25.708  1.00  1.87           H  
ATOM    524  HD1 HIS A  34       2.489   2.602 -24.131  1.00  1.87           H  
ATOM    525  HD2 HIS A  34       6.557   2.945 -23.077  1.00  1.87           H  
ATOM    526  HE1 HIS A  34       2.521   3.178 -21.766  1.00  1.87           H  
ATOM    527  N   TYR A  35       6.434   4.762 -26.320  1.00  1.60           N  
ATOM    528  CA  TYR A  35       7.162   5.937 -25.897  1.00  1.60           C  
ATOM    529  C   TYR A  35       6.665   7.147 -26.662  1.00  1.60           C  
ATOM    530  O   TYR A  35       6.532   8.235 -26.096  1.00  1.60           O  
ATOM    531  CB  TYR A  35       8.653   5.699 -26.081  1.00  1.60           C  
ATOM    532  CG  TYR A  35       9.198   4.719 -25.063  1.00  1.60           C  
ATOM    533  CD1 TYR A  35       8.866   3.386 -25.174  1.00  1.60           C  
ATOM    534  CD2 TYR A  35      10.027   5.144 -24.036  1.00  1.60           C  
ATOM    535  CE1 TYR A  35       9.353   2.464 -24.271  1.00  1.60           C  
ATOM    536  CE2 TYR A  35      10.519   4.224 -23.125  1.00  1.60           C  
ATOM    537  CZ  TYR A  35      10.184   2.887 -23.243  1.00  1.60           C  
ATOM    538  OH  TYR A  35      10.676   1.973 -22.340  1.00  1.60           O  
ATOM    539  H   TYR A  35       6.930   4.006 -26.774  1.00  1.60           H  
ATOM    540  HA  TYR A  35       6.964   6.103 -24.838  1.00  1.60           H  
ATOM    541 1HB  TYR A  35       8.837   5.293 -27.083  1.00  1.60           H  
ATOM    542 2HB  TYR A  35       9.196   6.637 -25.995  1.00  1.60           H  
ATOM    543  HD1 TYR A  35       8.213   3.071 -25.973  1.00  1.60           H  
ATOM    544  HD2 TYR A  35      10.291   6.198 -23.947  1.00  1.60           H  
ATOM    545  HE1 TYR A  35       9.087   1.409 -24.364  1.00  1.60           H  
ATOM    546  HE2 TYR A  35      11.172   4.551 -22.316  1.00  1.60           H  
ATOM    547  HH  TYR A  35      10.458   1.085 -22.638  1.00  1.60           H  
ATOM    548  N   ASN A  36       6.367   6.968 -27.952  1.00  1.46           N  
ATOM    549  CA  ASN A  36       5.861   8.081 -28.747  1.00  1.46           C  
ATOM    550  C   ASN A  36       4.501   8.563 -28.207  1.00  1.46           C  
ATOM    551  O   ASN A  36       4.255   9.774 -28.086  1.00  1.46           O  
ATOM    552  CB  ASN A  36       5.749   7.659 -30.197  1.00  1.46           C  
ATOM    553  CG  ASN A  36       7.100   7.512 -30.864  1.00  1.46           C  
ATOM    554  OD1 ASN A  36       8.116   8.046 -30.399  1.00  1.46           O  
ATOM    555  ND2 ASN A  36       7.127   6.795 -31.956  1.00  1.46           N  
ATOM    556  H   ASN A  36       6.514   6.052 -28.384  1.00  1.46           H  
ATOM    557  HA  ASN A  36       6.564   8.910 -28.670  1.00  1.46           H  
ATOM    558 1HB  ASN A  36       5.225   6.708 -30.252  1.00  1.46           H  
ATOM    559 2HB  ASN A  36       5.158   8.392 -30.744  1.00  1.46           H  
ATOM    560 1HD2 ASN A  36       7.987   6.660 -32.446  1.00  1.46           H  
ATOM    561 2HD2 ASN A  36       6.287   6.380 -32.303  1.00  1.46           H  
ATOM    562  N   CYS A  37       3.633   7.617 -27.823  1.00  1.38           N  
ATOM    563  CA  CYS A  37       2.327   7.957 -27.271  1.00  1.38           C  
ATOM    564  C   CYS A  37       2.475   8.765 -25.989  1.00  1.38           C  
ATOM    565  O   CYS A  37       1.879   9.837 -25.836  1.00  1.38           O  
ATOM    566  CB  CYS A  37       1.523   6.695 -26.963  1.00  1.38           C  
ATOM    567  SG  CYS A  37      -0.119   7.021 -26.300  1.00  1.38           S  
ATOM    568  H   CYS A  37       3.866   6.636 -27.954  1.00  1.38           H  
ATOM    569  HA  CYS A  37       1.787   8.553 -28.002  1.00  1.38           H  
ATOM    570 1HB  CYS A  37       1.417   6.099 -27.872  1.00  1.38           H  
ATOM    571 2HB  CYS A  37       2.060   6.086 -26.240  1.00  1.38           H  
ATOM    572  N   VAL A  38       3.318   8.267 -25.092  1.00  1.35           N  
ATOM    573  CA  VAL A  38       3.554   8.919 -23.817  1.00  1.35           C  
ATOM    574  C   VAL A  38       4.185  10.296 -24.018  1.00  1.35           C  
ATOM    575  O   VAL A  38       3.769  11.275 -23.400  1.00  1.35           O  
ATOM    576  CB  VAL A  38       4.450   8.034 -22.937  1.00  1.35           C  
ATOM    577  CG1 VAL A  38       4.860   8.781 -21.685  1.00  1.35           C  
ATOM    578  CG2 VAL A  38       3.685   6.752 -22.583  1.00  1.35           C  
ATOM    579  H   VAL A  38       3.790   7.384 -25.296  1.00  1.35           H  
ATOM    580  HA  VAL A  38       2.592   9.043 -23.315  1.00  1.35           H  
ATOM    581  HB  VAL A  38       5.355   7.777 -23.491  1.00  1.35           H  
ATOM    582 1HG1 VAL A  38       5.500   8.142 -21.077  1.00  1.35           H  
ATOM    583 2HG1 VAL A  38       5.405   9.683 -21.964  1.00  1.35           H  
ATOM    584 3HG1 VAL A  38       3.969   9.052 -21.117  1.00  1.35           H  
ATOM    585 1HG2 VAL A  38       4.318   6.107 -21.973  1.00  1.35           H  
ATOM    586 2HG2 VAL A  38       2.783   7.008 -22.030  1.00  1.35           H  
ATOM    587 3HG2 VAL A  38       3.410   6.227 -23.496  1.00  1.35           H  
ATOM    588  N   SER A  39       5.164  10.386 -24.920  1.00  1.31           N  
ATOM    589  CA  SER A  39       5.855  11.635 -25.231  1.00  1.31           C  
ATOM    590  C   SER A  39       4.883  12.691 -25.755  1.00  1.31           C  
ATOM    591  O   SER A  39       5.049  13.886 -25.500  1.00  1.31           O  
ATOM    592  CB  SER A  39       6.933  11.386 -26.265  1.00  1.31           C  
ATOM    593  OG  SER A  39       7.927  10.537 -25.756  1.00  1.31           O  
ATOM    594  H   SER A  39       5.474   9.548 -25.404  1.00  1.31           H  
ATOM    595  HA  SER A  39       6.317  12.010 -24.318  1.00  1.31           H  
ATOM    596 1HB  SER A  39       6.489  10.942 -27.152  1.00  1.31           H  
ATOM    597 2HB  SER A  39       7.374  12.335 -26.559  1.00  1.31           H  
ATOM    598  HG  SER A  39       7.494   9.658 -25.674  1.00  1.31           H  
ATOM    599  N   SER A  40       3.840  12.233 -26.452  1.00  1.27           N  
ATOM    600  CA  SER A  40       2.813  13.082 -27.036  1.00  1.27           C  
ATOM    601  C   SER A  40       1.738  13.466 -26.005  1.00  1.27           C  
ATOM    602  O   SER A  40       0.810  14.217 -26.318  1.00  1.27           O  
ATOM    603  CB  SER A  40       2.159  12.359 -28.199  1.00  1.27           C  
ATOM    604  OG  SER A  40       3.100  12.074 -29.203  1.00  1.27           O  
ATOM    605  H   SER A  40       3.787  11.233 -26.651  1.00  1.27           H  
ATOM    606  HA  SER A  40       3.284  13.993 -27.401  1.00  1.27           H  
ATOM    607 1HB  SER A  40       1.705  11.431 -27.848  1.00  1.27           H  
ATOM    608 2HB  SER A  40       1.363  12.977 -28.606  1.00  1.27           H  
ATOM    609  HG  SER A  40       3.624  11.309 -28.860  1.00  1.27           H  
ATOM    610  N   GLY A  41       1.848  12.931 -24.780  1.00  1.23           N  
ATOM    611  CA  GLY A  41       0.909  13.197 -23.702  1.00  1.23           C  
ATOM    612  C   GLY A  41      -0.339  12.314 -23.699  1.00  1.23           C  
ATOM    613  O   GLY A  41      -1.293  12.619 -22.971  1.00  1.23           O  
ATOM    614  H   GLY A  41       2.632  12.325 -24.558  1.00  1.23           H  
ATOM    615 1HA  GLY A  41       1.435  13.069 -22.756  1.00  1.23           H  
ATOM    616 2HA  GLY A  41       0.609  14.242 -23.748  1.00  1.23           H  
ATOM    617  N   GLY A  42      -0.359  11.261 -24.527  1.00  1.17           N  
ATOM    618  CA  GLY A  42      -1.525  10.382 -24.636  1.00  1.17           C  
ATOM    619  C   GLY A  42      -1.423   9.155 -23.742  1.00  1.17           C  
ATOM    620  O   GLY A  42      -0.553   9.077 -22.867  1.00  1.17           O  
ATOM    621  H   GLY A  42       0.469  11.027 -25.077  1.00  1.17           H  
ATOM    622 1HA  GLY A  42      -2.425  10.933 -24.386  1.00  1.17           H  
ATOM    623 2HA  GLY A  42      -1.637  10.064 -25.673  1.00  1.17           H  
ATOM    624  N   GLN A  43      -2.312   8.188 -23.981  1.00  1.12           N  
ATOM    625  CA  GLN A  43      -2.339   6.959 -23.190  1.00  1.12           C  
ATOM    626  C   GLN A  43      -2.655   5.741 -24.042  1.00  1.12           C  
ATOM    627  O   GLN A  43      -3.533   5.776 -24.905  1.00  1.12           O  
ATOM    628  CB  GLN A  43      -3.374   7.060 -22.065  1.00  1.12           C  
ATOM    629  CG  GLN A  43      -3.410   5.850 -21.128  1.00  1.12           C  
ATOM    630  CD  GLN A  43      -4.427   5.999 -20.021  1.00  1.12           C  
ATOM    631  OE1 GLN A  43      -5.466   6.646 -20.189  1.00  1.12           O  
ATOM    632  NE2 GLN A  43      -4.134   5.401 -18.870  1.00  1.12           N  
ATOM    633  H   GLN A  43      -3.012   8.351 -24.708  1.00  1.12           H  
ATOM    634  HA  GLN A  43      -1.353   6.811 -22.752  1.00  1.12           H  
ATOM    635 1HB  GLN A  43      -3.174   7.948 -21.467  1.00  1.12           H  
ATOM    636 2HB  GLN A  43      -4.367   7.170 -22.501  1.00  1.12           H  
ATOM    637 1HG  GLN A  43      -3.662   4.956 -21.688  1.00  1.12           H  
ATOM    638 2HG  GLN A  43      -2.428   5.733 -20.671  1.00  1.12           H  
ATOM    639 1HE2 GLN A  43      -4.766   5.465 -18.096  1.00  1.12           H  
ATOM    640 2HE2 GLN A  43      -3.281   4.886 -18.779  1.00  1.12           H  
ATOM    641  N   CYS A  44      -1.940   4.647 -23.797  1.00  1.07           N  
ATOM    642  CA  CYS A  44      -2.166   3.435 -24.568  1.00  1.07           C  
ATOM    643  C   CYS A  44      -3.270   2.569 -23.977  1.00  1.07           C  
ATOM    644  O   CYS A  44      -3.212   2.172 -22.812  1.00  1.07           O  
ATOM    645  CB  CYS A  44      -0.884   2.618 -24.641  1.00  1.07           C  
ATOM    646  SG  CYS A  44       0.452   3.442 -25.528  1.00  1.07           S  
ATOM    647  H   CYS A  44      -1.226   4.660 -23.084  1.00  1.07           H  
ATOM    648  HA  CYS A  44      -2.456   3.718 -25.576  1.00  1.07           H  
ATOM    649 1HB  CYS A  44      -0.536   2.399 -23.635  1.00  1.07           H  
ATOM    650 2HB  CYS A  44      -1.091   1.671 -25.131  1.00  1.07           H  
ATOM    651  N   LEU A  45      -4.276   2.300 -24.801  1.00  1.02           N  
ATOM    652  CA  LEU A  45      -5.447   1.518 -24.443  1.00  1.02           C  
ATOM    653  C   LEU A  45      -5.566   0.212 -25.218  1.00  1.02           C  
ATOM    654  O   LEU A  45      -5.294   0.136 -26.416  1.00  1.02           O  
ATOM    655  CB  LEU A  45      -6.725   2.343 -24.671  1.00  1.02           C  
ATOM    656  CG  LEU A  45      -7.174   3.303 -23.537  1.00  1.02           C  
ATOM    657  CD1 LEU A  45      -6.241   4.513 -23.432  1.00  1.02           C  
ATOM    658  CD2 LEU A  45      -8.603   3.734 -23.839  1.00  1.02           C  
ATOM    659  H   LEU A  45      -4.231   2.691 -25.739  1.00  1.02           H  
ATOM    660  HA  LEU A  45      -5.379   1.276 -23.384  1.00  1.02           H  
ATOM    661 1HB  LEU A  45      -6.576   2.946 -25.568  1.00  1.02           H  
ATOM    662 2HB  LEU A  45      -7.550   1.664 -24.864  1.00  1.02           H  
ATOM    663  HG  LEU A  45      -7.149   2.778 -22.583  1.00  1.02           H  
ATOM    664 1HD1 LEU A  45      -6.581   5.172 -22.634  1.00  1.02           H  
ATOM    665 2HD1 LEU A  45      -5.254   4.187 -23.211  1.00  1.02           H  
ATOM    666 3HD1 LEU A  45      -6.229   5.053 -24.353  1.00  1.02           H  
ATOM    667 1HD2 LEU A  45      -8.960   4.396 -23.052  1.00  1.02           H  
ATOM    668 2HD2 LEU A  45      -8.634   4.249 -24.783  1.00  1.02           H  
ATOM    669 3HD2 LEU A  45      -9.245   2.855 -23.894  1.00  1.02           H  
ATOM    670  N   TYR A  46      -6.079  -0.805 -24.540  1.00  0.98           N  
ATOM    671  CA  TYR A  46      -6.333  -2.121 -25.130  1.00  0.98           C  
ATOM    672  C   TYR A  46      -7.809  -2.281 -25.484  1.00  0.98           C  
ATOM    673  O   TYR A  46      -8.327  -3.392 -25.616  1.00  0.98           O  
ATOM    674  CB  TYR A  46      -5.869  -3.219 -24.185  1.00  0.98           C  
ATOM    675  CG  TYR A  46      -4.356  -3.315 -24.037  1.00  0.98           C  
ATOM    676  CD1 TYR A  46      -3.713  -2.784 -22.928  1.00  0.98           C  
ATOM    677  CD2 TYR A  46      -3.621  -3.972 -25.011  1.00  0.98           C  
ATOM    678  CE1 TYR A  46      -2.339  -2.914 -22.802  1.00  0.98           C  
ATOM    679  CE2 TYR A  46      -2.252  -4.103 -24.882  1.00  0.98           C  
ATOM    680  CZ  TYR A  46      -1.614  -3.583 -23.784  1.00  0.98           C  
ATOM    681  OH  TYR A  46      -0.254  -3.732 -23.652  1.00  0.98           O  
ATOM    682  H   TYR A  46      -6.288  -0.672 -23.559  1.00  0.98           H  
ATOM    683  HA  TYR A  46      -5.764  -2.203 -26.057  1.00  0.98           H  
ATOM    684 1HB  TYR A  46      -6.299  -3.050 -23.196  1.00  0.98           H  
ATOM    685 2HB  TYR A  46      -6.237  -4.181 -24.539  1.00  0.98           H  
ATOM    686  HD1 TYR A  46      -4.287  -2.271 -22.155  1.00  0.98           H  
ATOM    687  HD2 TYR A  46      -4.127  -4.393 -25.879  1.00  0.98           H  
ATOM    688  HE1 TYR A  46      -1.831  -2.503 -21.930  1.00  0.98           H  
ATOM    689  HE2 TYR A  46      -1.679  -4.626 -25.648  1.00  0.98           H  
ATOM    690  HH  TYR A  46       0.047  -3.253 -22.875  1.00  0.98           H  
ATOM    691  N   SER A  47      -8.468  -1.142 -25.613  1.00  0.94           N  
ATOM    692  CA  SER A  47      -9.873  -1.016 -25.944  1.00  0.94           C  
ATOM    693  C   SER A  47     -10.052   0.246 -26.771  1.00  0.94           C  
ATOM    694  O   SER A  47      -9.114   1.023 -26.934  1.00  0.94           O  
ATOM    695  CB  SER A  47     -10.713  -0.933 -24.689  1.00  0.94           C  
ATOM    696  OG  SER A  47     -10.456   0.261 -24.004  1.00  0.94           O  
ATOM    697  H   SER A  47      -7.940  -0.295 -25.488  1.00  0.94           H  
ATOM    698  HA  SER A  47     -10.183  -1.875 -26.539  1.00  0.94           H  
ATOM    699 1HB  SER A  47     -11.769  -0.987 -24.948  1.00  0.94           H  
ATOM    700 2HB  SER A  47     -10.490  -1.783 -24.045  1.00  0.94           H  
ATOM    701  HG  SER A  47     -10.718   0.973 -24.616  1.00  0.94           H  
ATOM    702  N   ALA A  48     -11.243   0.442 -27.315  1.00  0.89           N  
ATOM    703  CA  ALA A  48     -11.510   1.617 -28.137  1.00  0.89           C  
ATOM    704  C   ALA A  48     -11.327   2.907 -27.357  1.00  0.89           C  
ATOM    705  O   ALA A  48     -11.633   2.974 -26.164  1.00  0.89           O  
ATOM    706  CB  ALA A  48     -12.919   1.563 -28.693  1.00  0.89           C  
ATOM    707  H   ALA A  48     -11.979  -0.231 -27.159  1.00  0.89           H  
ATOM    708  HA  ALA A  48     -10.795   1.622 -28.961  1.00  0.89           H  
ATOM    709 1HB  ALA A  48     -13.090   2.437 -29.323  1.00  0.89           H  
ATOM    710 2HB  ALA A  48     -13.045   0.658 -29.284  1.00  0.89           H  
ATOM    711 3HB  ALA A  48     -13.633   1.565 -27.872  1.00  0.89           H  
ATOM    712  N   CYS A  49     -10.857   3.937 -28.050  1.00  0.85           N  
ATOM    713  CA  CYS A  49     -10.685   5.249 -27.450  1.00  0.85           C  
ATOM    714  C   CYS A  49     -12.045   5.856 -27.109  1.00  0.85           C  
ATOM    715  O   CYS A  49     -12.989   5.713 -27.887  1.00  0.85           O  
ATOM    716  CB  CYS A  49      -9.936   6.183 -28.407  1.00  0.85           C  
ATOM    717  SG  CYS A  49      -8.222   5.690 -28.764  1.00  0.85           S  
ATOM    718  H   CYS A  49     -10.615   3.803 -29.021  1.00  0.85           H  
ATOM    719  HA  CYS A  49     -10.090   5.131 -26.557  1.00  0.85           H  
ATOM    720 1HB  CYS A  49     -10.471   6.239 -29.352  1.00  0.85           H  
ATOM    721 2HB  CYS A  49      -9.915   7.185 -27.991  1.00  0.85           H  
ATOM    722  N   PRO A  50     -12.203   6.541 -25.954  1.00  0.82           N  
ATOM    723  CA  PRO A  50     -13.423   7.217 -25.535  1.00  0.82           C  
ATOM    724  C   PRO A  50     -13.887   8.226 -26.573  1.00  0.82           C  
ATOM    725  O   PRO A  50     -13.077   8.836 -27.274  1.00  0.82           O  
ATOM    726  CB  PRO A  50     -12.999   7.924 -24.241  1.00  0.82           C  
ATOM    727  CG  PRO A  50     -11.853   7.098 -23.708  1.00  0.82           C  
ATOM    728  CD  PRO A  50     -11.120   6.586 -24.934  1.00  0.82           C  
ATOM    729  HA  PRO A  50     -14.205   6.465 -25.342  1.00  0.82           H  
ATOM    730 1HB  PRO A  50     -12.711   8.962 -24.462  1.00  0.82           H  
ATOM    731 2HB  PRO A  50     -13.847   7.972 -23.544  1.00  0.82           H  
ATOM    732 1HG  PRO A  50     -11.211   7.718 -23.060  1.00  0.82           H  
ATOM    733 2HG  PRO A  50     -12.238   6.281 -23.081  1.00  0.82           H  
ATOM    734 1HD  PRO A  50     -10.298   7.252 -25.240  1.00  0.82           H  
ATOM    735 2HD  PRO A  50     -10.785   5.579 -24.661  1.00  0.82           H  
ATOM    736  N   ILE A  51     -15.202   8.429 -26.632  1.00  0.81           N  
ATOM    737  CA  ILE A  51     -15.862   9.325 -27.589  1.00  0.81           C  
ATOM    738  C   ILE A  51     -15.370  10.777 -27.582  1.00  0.81           C  
ATOM    739  O   ILE A  51     -15.561  11.500 -28.557  1.00  0.81           O  
ATOM    740  CB  ILE A  51     -17.388   9.302 -27.367  1.00  0.81           C  
ATOM    741  CG1 ILE A  51     -18.097   9.917 -28.571  1.00  0.81           C  
ATOM    742  CG2 ILE A  51     -17.757  10.042 -26.106  1.00  0.81           C  
ATOM    743  CD1 ILE A  51     -19.593   9.695 -28.571  1.00  0.81           C  
ATOM    744  H   ILE A  51     -15.792   7.901 -26.003  1.00  0.81           H  
ATOM    745  HA  ILE A  51     -15.674   8.928 -28.586  1.00  0.81           H  
ATOM    746  HB  ILE A  51     -17.716   8.267 -27.284  1.00  0.81           H  
ATOM    747 1HG1 ILE A  51     -17.905  10.991 -28.579  1.00  0.81           H  
ATOM    748 2HG1 ILE A  51     -17.684   9.484 -29.481  1.00  0.81           H  
ATOM    749 1HG2 ILE A  51     -18.836  10.002 -25.959  1.00  0.81           H  
ATOM    750 2HG2 ILE A  51     -17.260   9.589 -25.252  1.00  0.81           H  
ATOM    751 3HG2 ILE A  51     -17.452  11.074 -26.202  1.00  0.81           H  
ATOM    752 1HD1 ILE A  51     -20.029  10.158 -29.457  1.00  0.81           H  
ATOM    753 2HD1 ILE A  51     -19.802   8.624 -28.582  1.00  0.81           H  
ATOM    754 3HD1 ILE A  51     -20.028  10.141 -27.677  1.00  0.81           H  
ATOM    755  N   PHE A  52     -14.753  11.210 -26.488  1.00  0.83           N  
ATOM    756  CA  PHE A  52     -14.265  12.577 -26.396  1.00  0.83           C  
ATOM    757  C   PHE A  52     -12.768  12.698 -26.697  1.00  0.83           C  
ATOM    758  O   PHE A  52     -12.173  13.755 -26.473  1.00  0.83           O  
ATOM    759  CB  PHE A  52     -14.549  13.130 -25.006  1.00  0.83           C  
ATOM    760  CG  PHE A  52     -16.013  13.199 -24.711  1.00  0.83           C  
ATOM    761  CD1 PHE A  52     -16.569  12.415 -23.711  1.00  0.83           C  
ATOM    762  CD2 PHE A  52     -16.845  14.017 -25.456  1.00  0.83           C  
ATOM    763  CE1 PHE A  52     -17.927  12.459 -23.456  1.00  0.83           C  
ATOM    764  CE2 PHE A  52     -18.202  14.060 -25.205  1.00  0.83           C  
ATOM    765  CZ  PHE A  52     -18.743  13.282 -24.203  1.00  0.83           C  
ATOM    766  H   PHE A  52     -14.617  10.575 -25.719  1.00  0.83           H  
ATOM    767  HA  PHE A  52     -14.804  13.183 -27.124  1.00  0.83           H  
ATOM    768 1HB  PHE A  52     -14.074  12.500 -24.256  1.00  0.83           H  
ATOM    769 2HB  PHE A  52     -14.131  14.131 -24.915  1.00  0.83           H  
ATOM    770  HD1 PHE A  52     -15.924  11.760 -23.125  1.00  0.83           H  
ATOM    771  HD2 PHE A  52     -16.417  14.628 -26.252  1.00  0.83           H  
ATOM    772  HE1 PHE A  52     -18.354  11.841 -22.667  1.00  0.83           H  
ATOM    773  HE2 PHE A  52     -18.846  14.709 -25.799  1.00  0.83           H  
ATOM    774  HZ  PHE A  52     -19.813  13.315 -24.004  1.00  0.83           H  
ATOM    775  N   THR A  53     -12.159  11.625 -27.206  1.00  0.88           N  
ATOM    776  CA  THR A  53     -10.734  11.632 -27.520  1.00  0.88           C  
ATOM    777  C   THR A  53     -10.449  11.249 -28.969  1.00  0.88           C  
ATOM    778  O   THR A  53     -11.303  10.698 -29.664  1.00  0.88           O  
ATOM    779  CB  THR A  53      -9.991  10.644 -26.616  1.00  0.88           C  
ATOM    780  OG1 THR A  53     -10.437   9.316 -26.887  1.00  0.88           O  
ATOM    781  CG2 THR A  53     -10.219  10.957 -25.151  1.00  0.88           C  
ATOM    782  H   THR A  53     -12.682  10.765 -27.365  1.00  0.88           H  
ATOM    783  HA  THR A  53     -10.339  12.633 -27.354  1.00  0.88           H  
ATOM    784  HB  THR A  53      -8.955  10.692 -26.841  1.00  0.88           H  
ATOM    785  HG1 THR A  53     -11.413   9.304 -27.015  1.00  0.88           H  
ATOM    786 1HG2 THR A  53      -9.672  10.239 -24.539  1.00  0.88           H  
ATOM    787 2HG2 THR A  53      -9.866  11.966 -24.937  1.00  0.88           H  
ATOM    788 3HG2 THR A  53     -11.280  10.889 -24.924  1.00  0.88           H  
ATOM    789  N   LYS A  54      -9.227  11.520 -29.423  1.00  0.97           N  
ATOM    790  CA  LYS A  54      -8.805  11.142 -30.765  1.00  0.97           C  
ATOM    791  C   LYS A  54      -7.827   9.978 -30.714  1.00  0.97           C  
ATOM    792  O   LYS A  54      -7.310   9.639 -29.647  1.00  0.97           O  
ATOM    793  CB  LYS A  54      -8.171  12.332 -31.483  1.00  0.97           C  
ATOM    794  CG  LYS A  54      -9.073  13.572 -31.588  1.00  0.97           C  
ATOM    795  CD  LYS A  54     -10.324  13.310 -32.428  1.00  0.97           C  
ATOM    796  CE  LYS A  54     -11.153  14.583 -32.600  1.00  0.97           C  
ATOM    797  NZ  LYS A  54     -12.408  14.334 -33.369  1.00  0.97           N  
ATOM    798  H   LYS A  54      -8.550  12.014 -28.836  1.00  0.97           H  
ATOM    799  HA  LYS A  54      -9.678  10.820 -31.333  1.00  0.97           H  
ATOM    800 1HB  LYS A  54      -7.265  12.627 -30.944  1.00  0.97           H  
ATOM    801 2HB  LYS A  54      -7.870  12.038 -32.489  1.00  0.97           H  
ATOM    802 1HG  LYS A  54      -9.379  13.873 -30.584  1.00  0.97           H  
ATOM    803 2HG  LYS A  54      -8.508  14.388 -32.034  1.00  0.97           H  
ATOM    804 1HD  LYS A  54     -10.035  12.937 -33.412  1.00  0.97           H  
ATOM    805 2HD  LYS A  54     -10.939  12.551 -31.938  1.00  0.97           H  
ATOM    806 1HE  LYS A  54     -11.414  14.970 -31.615  1.00  0.97           H  
ATOM    807 2HE  LYS A  54     -10.559  15.329 -33.127  1.00  0.97           H  
ATOM    808 1HZ  LYS A  54     -12.927  15.196 -33.457  1.00  0.97           H  
ATOM    809 2HZ  LYS A  54     -12.176  13.985 -34.288  1.00  0.97           H  
ATOM    810 3HZ  LYS A  54     -12.969  13.650 -32.879  1.00  0.97           H  
ATOM    811  N   ILE A  55      -7.582   9.362 -31.867  1.00  1.09           N  
ATOM    812  CA  ILE A  55      -6.586   8.299 -31.956  1.00  1.09           C  
ATOM    813  C   ILE A  55      -5.319   8.888 -32.570  1.00  1.09           C  
ATOM    814  O   ILE A  55      -5.355   9.414 -33.681  1.00  1.09           O  
ATOM    815  CB  ILE A  55      -7.096   7.144 -32.834  1.00  1.09           C  
ATOM    816  CG1 ILE A  55      -8.363   6.576 -32.253  1.00  1.09           C  
ATOM    817  CG2 ILE A  55      -6.029   6.054 -32.903  1.00  1.09           C  
ATOM    818  CD1 ILE A  55      -9.103   5.653 -33.154  1.00  1.09           C  
ATOM    819  H   ILE A  55      -8.068   9.654 -32.702  1.00  1.09           H  
ATOM    820  HA  ILE A  55      -6.357   7.922 -30.959  1.00  1.09           H  
ATOM    821  HB  ILE A  55      -7.317   7.507 -33.836  1.00  1.09           H  
ATOM    822 1HG1 ILE A  55      -8.097   6.021 -31.409  1.00  1.09           H  
ATOM    823 2HG1 ILE A  55      -9.025   7.390 -31.956  1.00  1.09           H  
ATOM    824 1HG2 ILE A  55      -6.386   5.235 -33.519  1.00  1.09           H  
ATOM    825 2HG2 ILE A  55      -5.128   6.458 -33.338  1.00  1.09           H  
ATOM    826 3HG2 ILE A  55      -5.816   5.693 -31.894  1.00  1.09           H  
ATOM    827 1HD1 ILE A  55      -9.984   5.274 -32.636  1.00  1.09           H  
ATOM    828 2HD1 ILE A  55      -9.411   6.189 -34.053  1.00  1.09           H  
ATOM    829 3HD1 ILE A  55      -8.461   4.824 -33.432  1.00  1.09           H  
ATOM    830  N   GLN A  56      -4.211   8.837 -31.833  1.00  1.23           N  
ATOM    831  CA  GLN A  56      -2.953   9.427 -32.292  1.00  1.23           C  
ATOM    832  C   GLN A  56      -2.090   8.422 -33.051  1.00  1.23           C  
ATOM    833  O   GLN A  56      -1.065   8.774 -33.637  1.00  1.23           O  
ATOM    834  CB  GLN A  56      -2.142   9.952 -31.106  1.00  1.23           C  
ATOM    835  CG  GLN A  56      -2.759  11.089 -30.321  1.00  1.23           C  
ATOM    836  CD  GLN A  56      -1.838  11.525 -29.186  1.00  1.23           C  
ATOM    837  OE1 GLN A  56      -0.642  11.225 -29.223  1.00  1.23           O  
ATOM    838  NE2 GLN A  56      -2.365  12.247 -28.212  1.00  1.23           N  
ATOM    839  H   GLN A  56      -4.245   8.374 -30.925  1.00  1.23           H  
ATOM    840  HA  GLN A  56      -3.181  10.254 -32.964  1.00  1.23           H  
ATOM    841 1HB  GLN A  56      -1.988   9.137 -30.411  1.00  1.23           H  
ATOM    842 2HB  GLN A  56      -1.161  10.272 -31.450  1.00  1.23           H  
ATOM    843 1HG  GLN A  56      -2.933  11.938 -30.977  1.00  1.23           H  
ATOM    844 2HG  GLN A  56      -3.706  10.750 -29.881  1.00  1.23           H  
ATOM    845 1HE2 GLN A  56      -1.799  12.586 -27.463  1.00  1.23           H  
ATOM    846 2HE2 GLN A  56      -3.363  12.492 -28.235  1.00  1.23           H  
ATOM    847  N   GLY A  57      -2.501   7.165 -33.009  1.00  1.40           N  
ATOM    848  CA  GLY A  57      -1.767   6.064 -33.616  1.00  1.40           C  
ATOM    849  C   GLY A  57      -1.869   4.835 -32.726  1.00  1.40           C  
ATOM    850  O   GLY A  57      -2.705   4.804 -31.823  1.00  1.40           O  
ATOM    851  H   GLY A  57      -3.361   6.972 -32.519  1.00  1.40           H  
ATOM    852 1HA  GLY A  57      -2.174   5.846 -34.603  1.00  1.40           H  
ATOM    853 2HA  GLY A  57      -0.722   6.340 -33.748  1.00  1.40           H  
ATOM    854  N   THR A  58      -1.056   3.825 -33.023  1.00  1.57           N  
ATOM    855  CA  THR A  58      -1.024   2.550 -32.298  1.00  1.57           C  
ATOM    856  C   THR A  58      -0.099   2.563 -31.085  1.00  1.57           C  
ATOM    857  O   THR A  58       0.690   3.492 -30.931  1.00  1.57           O  
ATOM    858  CB  THR A  58      -0.626   1.413 -33.262  1.00  1.57           C  
ATOM    859  OG1 THR A  58       0.683   1.670 -33.836  1.00  1.57           O  
ATOM    860  CG2 THR A  58      -1.661   1.300 -34.372  1.00  1.57           C  
ATOM    861  H   THR A  58      -0.407   3.946 -33.789  1.00  1.57           H  
ATOM    862  HA  THR A  58      -2.027   2.334 -31.952  1.00  1.57           H  
ATOM    863  HB  THR A  58      -0.588   0.469 -32.711  1.00  1.57           H  
ATOM    864  HG1 THR A  58       1.426   1.454 -33.206  1.00  1.57           H  
ATOM    865 1HG2 THR A  58      -1.388   0.494 -35.047  1.00  1.57           H  
ATOM    866 2HG2 THR A  58      -2.638   1.091 -33.929  1.00  1.57           H  
ATOM    867 3HG2 THR A  58      -1.703   2.236 -34.926  1.00  1.57           H  
ATOM    868  N   CYS A  59      -0.225   1.539 -30.226  1.00  1.72           N  
ATOM    869  CA  CYS A  59       0.693   1.290 -29.106  1.00  1.72           C  
ATOM    870  C   CYS A  59       1.175  -0.150 -29.008  1.00  1.72           C  
ATOM    871  O   CYS A  59       0.411  -1.098 -29.118  1.00  1.72           O  
ATOM    872  CB  CYS A  59       0.104   1.625 -27.762  1.00  1.72           C  
ATOM    873  SG  CYS A  59      -0.170   3.304 -27.455  1.00  1.72           S  
ATOM    874  H   CYS A  59      -0.982   0.884 -30.401  1.00  1.72           H  
ATOM    875  HA  CYS A  59       1.561   1.926 -29.240  1.00  1.72           H  
ATOM    876 1HB  CYS A  59      -0.844   1.121 -27.653  1.00  1.72           H  
ATOM    877 2HB  CYS A  59       0.770   1.243 -26.994  1.00  1.72           H  
ATOM    878  N   TYR A  60       2.470  -0.295 -28.763  1.00  1.82           N  
ATOM    879  CA  TYR A  60       3.267  -1.520 -28.511  1.00  1.82           C  
ATOM    880  C   TYR A  60       3.339  -2.539 -29.683  1.00  1.82           C  
ATOM    881  O   TYR A  60       4.383  -3.149 -29.931  1.00  1.82           O  
ATOM    882  CB  TYR A  60       2.616  -2.325 -27.364  1.00  1.82           C  
ATOM    883  CG  TYR A  60       2.194  -1.576 -26.093  1.00  1.82           C  
ATOM    884  CD1 TYR A  60       0.831  -1.421 -25.844  1.00  1.82           C  
ATOM    885  CD2 TYR A  60       3.108  -1.093 -25.186  1.00  1.82           C  
ATOM    886  CE1 TYR A  60       0.385  -0.790 -24.712  1.00  1.82           C  
ATOM    887  CE2 TYR A  60       2.656  -0.461 -24.035  1.00  1.82           C  
ATOM    888  CZ  TYR A  60       1.298  -0.310 -23.801  1.00  1.82           C  
ATOM    889  OH  TYR A  60       0.853   0.303 -22.646  1.00  1.82           O  
ATOM    890  H   TYR A  60       2.987   0.569 -28.729  1.00  1.82           H  
ATOM    891  HA  TYR A  60       4.284  -1.220 -28.256  1.00  1.82           H  
ATOM    892 1HB  TYR A  60       1.734  -2.842 -27.749  1.00  1.82           H  
ATOM    893 2HB  TYR A  60       3.312  -3.105 -27.061  1.00  1.82           H  
ATOM    894  HD1 TYR A  60       0.114  -1.815 -26.556  1.00  1.82           H  
ATOM    895  HD2 TYR A  60       4.178  -1.216 -25.362  1.00  1.82           H  
ATOM    896  HE1 TYR A  60      -0.686  -0.683 -24.533  1.00  1.82           H  
ATOM    897  HE2 TYR A  60       3.376  -0.086 -23.307  1.00  1.82           H  
ATOM    898  HH  TYR A  60      -0.111   0.303 -22.628  1.00  1.82           H  
ATOM    899  N   ARG A  61       2.249  -2.637 -30.434  1.00  1.80           N  
ATOM    900  CA  ARG A  61       2.031  -3.457 -31.620  1.00  1.80           C  
ATOM    901  C   ARG A  61       0.894  -2.785 -32.382  1.00  1.80           C  
ATOM    902  O   ARG A  61       0.204  -1.938 -31.825  1.00  1.80           O  
ATOM    903  CB  ARG A  61       1.600  -4.891 -31.283  1.00  1.80           C  
ATOM    904  CG  ARG A  61       2.586  -5.778 -30.484  1.00  1.80           C  
ATOM    905  CD  ARG A  61       3.785  -6.156 -31.281  1.00  1.80           C  
ATOM    906  NE  ARG A  61       4.642  -7.112 -30.575  1.00  1.80           N  
ATOM    907  CZ  ARG A  61       5.618  -6.800 -29.688  1.00  1.80           C  
ATOM    908  NH1 ARG A  61       5.870  -5.548 -29.362  1.00  1.80           N  
ATOM    909  NH2 ARG A  61       6.331  -7.773 -29.140  1.00  1.80           N  
ATOM    910  H   ARG A  61       1.460  -2.106 -30.111  1.00  1.80           H  
ATOM    911  HA  ARG A  61       2.931  -3.468 -32.233  1.00  1.80           H  
ATOM    912 1HB  ARG A  61       0.677  -4.848 -30.707  1.00  1.80           H  
ATOM    913 2HB  ARG A  61       1.369  -5.422 -32.206  1.00  1.80           H  
ATOM    914 1HG  ARG A  61       2.906  -5.280 -29.576  1.00  1.80           H  
ATOM    915 2HG  ARG A  61       2.073  -6.700 -30.212  1.00  1.80           H  
ATOM    916 1HD  ARG A  61       3.466  -6.612 -32.217  1.00  1.80           H  
ATOM    917 2HD  ARG A  61       4.374  -5.265 -31.496  1.00  1.80           H  
ATOM    918  HE  ARG A  61       4.501  -8.089 -30.779  1.00  1.80           H  
ATOM    919 1HH1 ARG A  61       5.320  -4.771 -29.762  1.00  1.80           H  
ATOM    920 2HH1 ARG A  61       6.601  -5.339 -28.700  1.00  1.80           H  
ATOM    921 1HH2 ARG A  61       6.144  -8.736 -29.384  1.00  1.80           H  
ATOM    922 2HH2 ARG A  61       7.059  -7.551 -28.478  1.00  1.80           H  
ATOM    923  N   GLY A  62       0.585  -3.217 -33.602  1.00  1.67           N  
ATOM    924  CA  GLY A  62      -0.587  -2.642 -34.289  1.00  1.67           C  
ATOM    925  C   GLY A  62      -1.928  -3.222 -33.771  1.00  1.67           C  
ATOM    926  O   GLY A  62      -2.715  -3.768 -34.544  1.00  1.67           O  
ATOM    927  H   GLY A  62       1.148  -3.918 -34.061  1.00  1.67           H  
ATOM    928 1HA  GLY A  62      -0.583  -1.564 -34.153  1.00  1.67           H  
ATOM    929 2HA  GLY A  62      -0.504  -2.823 -35.359  1.00  1.67           H  
ATOM    930  N   LYS A  63      -2.126  -3.154 -32.450  1.00  1.47           N  
ATOM    931  CA  LYS A  63      -3.287  -3.684 -31.743  1.00  1.47           C  
ATOM    932  C   LYS A  63      -3.872  -2.670 -30.757  1.00  1.47           C  
ATOM    933  O   LYS A  63      -5.060  -2.347 -30.812  1.00  1.47           O  
ATOM    934  CB  LYS A  63      -2.895  -4.949 -30.973  1.00  1.47           C  
ATOM    935  CG  LYS A  63      -2.500  -6.137 -31.849  1.00  1.47           C  
ATOM    936  CD  LYS A  63      -2.161  -7.364 -31.005  1.00  1.47           C  
ATOM    937  CE  LYS A  63      -1.762  -8.549 -31.878  1.00  1.47           C  
ATOM    938  NZ  LYS A  63      -1.415  -9.750 -31.061  1.00  1.47           N  
ATOM    939  H   LYS A  63      -1.424  -2.652 -31.928  1.00  1.47           H  
ATOM    940  HA  LYS A  63      -4.057  -3.929 -32.473  1.00  1.47           H  
ATOM    941 1HB  LYS A  63      -2.051  -4.724 -30.320  1.00  1.47           H  
ATOM    942 2HB  LYS A  63      -3.725  -5.258 -30.338  1.00  1.47           H  
ATOM    943 1HG  LYS A  63      -3.322  -6.377 -32.524  1.00  1.47           H  
ATOM    944 2HG  LYS A  63      -1.629  -5.875 -32.447  1.00  1.47           H  
ATOM    945 1HD  LYS A  63      -1.339  -7.127 -30.327  1.00  1.47           H  
ATOM    946 2HD  LYS A  63      -3.030  -7.645 -30.409  1.00  1.47           H  
ATOM    947 1HE  LYS A  63      -2.589  -8.798 -32.540  1.00  1.47           H  
ATOM    948 2HE  LYS A  63      -0.897  -8.271 -32.481  1.00  1.47           H  
ATOM    949 1HZ  LYS A  63      -1.157 -10.511 -31.673  1.00  1.47           H  
ATOM    950 2HZ  LYS A  63      -0.641  -9.532 -30.450  1.00  1.47           H  
ATOM    951 3HZ  LYS A  63      -2.215 -10.021 -30.506  1.00  1.47           H  
ATOM    952  N   ALA A  64      -3.032  -2.186 -29.835  1.00  1.24           N  
ATOM    953  CA  ALA A  64      -3.459  -1.212 -28.828  1.00  1.24           C  
ATOM    954  C   ALA A  64      -3.438   0.151 -29.483  1.00  1.24           C  
ATOM    955  O   ALA A  64      -2.744   0.337 -30.490  1.00  1.24           O  
ATOM    956  CB  ALA A  64      -2.579  -1.259 -27.586  1.00  1.24           C  
ATOM    957  H   ALA A  64      -2.064  -2.480 -29.837  1.00  1.24           H  
ATOM    958  HA  ALA A  64      -4.486  -1.430 -28.534  1.00  1.24           H  
ATOM    959 1HB  ALA A  64      -2.914  -0.524 -26.859  1.00  1.24           H  
ATOM    960 2HB  ALA A  64      -2.629  -2.244 -27.148  1.00  1.24           H  
ATOM    961 3HB  ALA A  64      -1.580  -1.048 -27.861  1.00  1.24           H  
ATOM    962  N   LYS A  65      -4.187   1.108 -28.935  1.00  1.06           N  
ATOM    963  CA  LYS A  65      -4.200   2.443 -29.532  1.00  1.06           C  
ATOM    964  C   LYS A  65      -3.838   3.547 -28.558  1.00  1.06           C  
ATOM    965  O   LYS A  65      -4.127   3.472 -27.365  1.00  1.06           O  
ATOM    966  CB  LYS A  65      -5.564   2.719 -30.171  1.00  1.06           C  
ATOM    967  CG  LYS A  65      -5.871   1.746 -31.315  1.00  1.06           C  
ATOM    968  CD  LYS A  65      -7.143   2.059 -32.074  1.00  1.06           C  
ATOM    969  CE  LYS A  65      -7.389   0.958 -33.118  1.00  1.06           C  
ATOM    970  NZ  LYS A  65      -8.576   1.222 -33.981  1.00  1.06           N  
ATOM    971  H   LYS A  65      -4.732   0.899 -28.099  1.00  1.06           H  
ATOM    972  HA  LYS A  65      -3.460   2.474 -30.318  1.00  1.06           H  
ATOM    973 1HB  LYS A  65      -6.351   2.640 -29.417  1.00  1.06           H  
ATOM    974 2HB  LYS A  65      -5.582   3.737 -30.560  1.00  1.06           H  
ATOM    975 1HG  LYS A  65      -5.032   1.757 -32.016  1.00  1.06           H  
ATOM    976 2HG  LYS A  65      -5.959   0.737 -30.909  1.00  1.06           H  
ATOM    977 1HD  LYS A  65      -7.985   2.110 -31.382  1.00  1.06           H  
ATOM    978 2HD  LYS A  65      -7.039   3.015 -32.574  1.00  1.06           H  
ATOM    979 1HE  LYS A  65      -6.506   0.858 -33.748  1.00  1.06           H  
ATOM    980 2HE  LYS A  65      -7.549   0.018 -32.586  1.00  1.06           H  
ATOM    981 1HZ  LYS A  65      -8.687   0.455 -34.628  1.00  1.06           H  
ATOM    982 2HZ  LYS A  65      -9.406   1.303 -33.411  1.00  1.06           H  
ATOM    983 3HZ  LYS A  65      -8.435   2.074 -34.504  1.00  1.06           H  
ATOM    984  N   CYS A  66      -3.205   4.583 -29.087  1.00  0.92           N  
ATOM    985  CA  CYS A  66      -2.849   5.758 -28.307  1.00  0.92           C  
ATOM    986  C   CYS A  66      -3.977   6.762 -28.372  1.00  0.92           C  
ATOM    987  O   CYS A  66      -4.279   7.297 -29.444  1.00  0.92           O  
ATOM    988  CB  CYS A  66      -1.596   6.420 -28.839  1.00  0.92           C  
ATOM    989  SG  CYS A  66      -1.117   7.843 -27.865  1.00  0.92           S  
ATOM    990  H   CYS A  66      -2.979   4.568 -30.074  1.00  0.92           H  
ATOM    991  HA  CYS A  66      -2.688   5.465 -27.273  1.00  0.92           H  
ATOM    992 1HB  CYS A  66      -0.777   5.718 -28.870  1.00  0.92           H  
ATOM    993 2HB  CYS A  66      -1.771   6.748 -29.862  1.00  0.92           H  
ATOM    994  N   CYS A  67      -4.596   7.025 -27.239  1.00  0.85           N  
ATOM    995  CA  CYS A  67      -5.764   7.878 -27.223  1.00  0.85           C  
ATOM    996  C   CYS A  67      -5.473   9.218 -26.566  1.00  0.85           C  
ATOM    997  O   CYS A  67      -4.616   9.287 -25.672  1.00  0.85           O  
ATOM    998  CB  CYS A  67      -6.858   7.197 -26.420  1.00  0.85           C  
ATOM    999  SG  CYS A  67      -7.278   5.519 -26.982  1.00  0.85           S  
ATOM   1000  H   CYS A  67      -4.276   6.577 -26.382  1.00  0.85           H  
ATOM   1001  HA  CYS A  67      -6.100   8.044 -28.243  1.00  0.85           H  
ATOM   1002 1HB  CYS A  67      -6.552   7.144 -25.378  1.00  0.85           H  
ATOM   1003 2HB  CYS A  67      -7.764   7.803 -26.461  1.00  0.85           H  
ATOM   1004  N   LYS A  68      -6.225  10.250 -26.995  1.00  0.83           N  
ATOM   1005  CA  LYS A  68      -6.274  11.615 -26.429  1.00  0.83           C  
ATOM   1006  C   LYS A  68      -6.024  12.669 -27.492  1.00  0.83           C  
ATOM   1007  O   LYS A  68      -6.906  13.004 -28.287  1.00  0.83           O  
ATOM   1008  OXT LYS A  68      -4.866  13.045 -27.669  1.00  0.83           O  
ATOM   1009  CB  LYS A  68      -5.299  11.831 -25.276  1.00  0.83           C  
ATOM   1010  CG  LYS A  68      -5.382  13.194 -24.626  1.00  0.83           C  
ATOM   1011  CD  LYS A  68      -4.411  13.238 -23.489  1.00  0.83           C  
ATOM   1012  CE  LYS A  68      -4.359  14.564 -22.779  1.00  0.83           C  
ATOM   1013  NZ  LYS A  68      -3.373  14.511 -21.670  1.00  0.83           N  
ATOM   1014  H   LYS A  68      -6.822  10.051 -27.802  1.00  0.83           H  
ATOM   1015  HA  LYS A  68      -7.266  11.794 -26.028  1.00  0.83           H  
ATOM   1016 1HB  LYS A  68      -5.491  11.121 -24.473  1.00  0.83           H  
ATOM   1017 2HB  LYS A  68      -4.276  11.709 -25.622  1.00  0.83           H  
ATOM   1018 1HG  LYS A  68      -5.133  13.971 -25.348  1.00  0.83           H  
ATOM   1019 2HG  LYS A  68      -6.390  13.368 -24.250  1.00  0.83           H  
ATOM   1020 1HD  LYS A  68      -4.634  12.449 -22.771  1.00  0.83           H  
ATOM   1021 2HD  LYS A  68      -3.438  13.055 -23.904  1.00  0.83           H  
ATOM   1022 1HE  LYS A  68      -4.056  15.336 -23.484  1.00  0.83           H  
ATOM   1023 2HE  LYS A  68      -5.340  14.813 -22.376  1.00  0.83           H  
ATOM   1024 1HZ  LYS A  68      -3.326  15.403 -21.202  1.00  0.83           H  
ATOM   1025 2HZ  LYS A  68      -3.648  13.798 -21.012  1.00  0.83           H  
ATOM   1026 3HZ  LYS A  68      -2.452  14.269 -22.061  1.00  0.83           H  
TER    1027
ENDMDL

REMARK ID 642468 MODEL 4 PraK
PFRMAT TS
TARGET PraK
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.574   0.922  -2.182  1.00 24.67           N  
ATOM      2  CA  MET A   1       5.127   2.206  -1.765  1.00 24.67           C  
ATOM      3  C   MET A   1       4.479   2.686  -0.480  1.00 24.67           C  
ATOM      4  O   MET A   1       3.287   2.480  -0.254  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.957   3.245  -2.869  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.651   2.902  -4.177  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.445   2.711  -3.988  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.967   4.384  -3.637  1.00 24.67           C  
ATOM      9 1H   MET A   1       5.216   0.464  -2.810  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.427   0.345  -1.366  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.691   1.073  -2.649  1.00 24.67           H  
ATOM     12  HA  MET A   1       6.190   2.075  -1.569  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.906   3.348  -3.085  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.319   4.214  -2.523  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.245   1.971  -4.573  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.461   3.694  -4.904  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.048   4.404  -3.499  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.702   5.022  -4.472  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.475   4.736  -2.730  1.00 24.67           H  
ATOM     20  N   ARG A   2       5.270   3.327   0.369  1.00 24.39           N  
ATOM     21  CA  ARG A   2       4.771   3.833   1.645  1.00 24.39           C  
ATOM     22  C   ARG A   2       3.817   5.001   1.430  1.00 24.39           C  
ATOM     23  O   ARG A   2       4.008   5.805   0.511  1.00 24.39           O  
ATOM     24  CB  ARG A   2       5.924   4.271   2.537  1.00 24.39           C  
ATOM     25  CG  ARG A   2       6.833   3.142   3.020  1.00 24.39           C  
ATOM     26  CD  ARG A   2       7.948   3.652   3.878  1.00 24.39           C  
ATOM     27  NE  ARG A   2       8.836   2.583   4.319  1.00 24.39           N  
ATOM     28  CZ  ARG A   2       9.961   2.767   5.042  1.00 24.39           C  
ATOM     29  NH1 ARG A   2      10.327   3.980   5.399  1.00 24.39           N  
ATOM     30  NH2 ARG A   2      10.697   1.727   5.392  1.00 24.39           N  
ATOM     31  H   ARG A   2       6.245   3.467   0.139  1.00 24.39           H  
ATOM     32  HA  ARG A   2       4.228   3.031   2.147  1.00 24.39           H  
ATOM     33 1HB  ARG A   2       6.547   4.984   1.998  1.00 24.39           H  
ATOM     34 2HB  ARG A   2       5.530   4.781   3.415  1.00 24.39           H  
ATOM     35 1HG  ARG A   2       6.248   2.430   3.603  1.00 24.39           H  
ATOM     36 2HG  ARG A   2       7.268   2.634   2.160  1.00 24.39           H  
ATOM     37 1HD  ARG A   2       8.538   4.373   3.313  1.00 24.39           H  
ATOM     38 2HD  ARG A   2       7.535   4.136   4.762  1.00 24.39           H  
ATOM     39  HE  ARG A   2       8.592   1.635   4.064  1.00 24.39           H  
ATOM     40 1HH1 ARG A   2       9.767   4.776   5.132  1.00 24.39           H  
ATOM     41 2HH1 ARG A   2      11.170   4.114   5.939  1.00 24.39           H  
ATOM     42 1HH2 ARG A   2      10.419   0.796   5.118  1.00 24.39           H  
ATOM     43 2HH2 ARG A   2      11.539   1.864   5.932  1.00 24.39           H  
ATOM     44  N   THR A   3       2.848   5.141   2.333  1.00 23.37           N  
ATOM     45  CA  THR A   3       1.870   6.219   2.249  1.00 23.37           C  
ATOM     46  C   THR A   3       2.487   7.609   2.197  1.00 23.37           C  
ATOM     47  O   THR A   3       2.053   8.434   1.396  1.00 23.37           O  
ATOM     48  CB  THR A   3       0.884   6.168   3.427  1.00 23.37           C  
ATOM     49  OG1 THR A   3       0.158   4.931   3.398  1.00 23.37           O  
ATOM     50  CG2 THR A   3      -0.079   7.335   3.333  1.00 23.37           C  
ATOM     51  H   THR A   3       2.760   4.455   3.070  1.00 23.37           H  
ATOM     52  HA  THR A   3       1.298   6.077   1.332  1.00 23.37           H  
ATOM     53  HB  THR A   3       1.434   6.234   4.366  1.00 23.37           H  
ATOM     54  HG1 THR A   3      -0.488   4.923   4.112  1.00 23.37           H  
ATOM     55 1HG2 THR A   3      -0.775   7.303   4.169  1.00 23.37           H  
ATOM     56 2HG2 THR A   3       0.487   8.261   3.365  1.00 23.37           H  
ATOM     57 3HG2 THR A   3      -0.633   7.279   2.396  1.00 23.37           H  
ATOM     58  N   SER A   4       3.492   7.887   3.030  1.00 21.40           N  
ATOM     59  CA  SER A   4       4.066   9.231   3.023  1.00 21.40           C  
ATOM     60  C   SER A   4       4.642   9.574   1.651  1.00 21.40           C  
ATOM     61  O   SER A   4       4.451  10.685   1.151  1.00 21.40           O  
ATOM     62  CB  SER A   4       5.141   9.349   4.083  1.00 21.40           C  
ATOM     63  OG  SER A   4       4.596   9.230   5.371  1.00 21.40           O  
ATOM     64  H   SER A   4       3.835   7.181   3.663  1.00 21.40           H  
ATOM     65  HA  SER A   4       3.273   9.945   3.249  1.00 21.40           H  
ATOM     66 1HB  SER A   4       5.890   8.572   3.928  1.00 21.40           H  
ATOM     67 2HB  SER A   4       5.643  10.311   3.983  1.00 21.40           H  
ATOM     68  HG  SER A   4       5.329   9.358   5.982  1.00 21.40           H  
ATOM     69  N   TYR A   5       5.316   8.607   1.016  1.00 18.69           N  
ATOM     70  CA  TYR A   5       5.855   8.832  -0.320  1.00 18.69           C  
ATOM     71  C   TYR A   5       4.744   9.189  -1.267  1.00 18.69           C  
ATOM     72  O   TYR A   5       4.834  10.171  -2.000  1.00 18.69           O  
ATOM     73  CB  TYR A   5       6.554   7.603  -0.898  1.00 18.69           C  
ATOM     74  CG  TYR A   5       6.971   7.822  -2.354  1.00 18.69           C  
ATOM     75  CD1 TYR A   5       8.138   8.495  -2.654  1.00 18.69           C  
ATOM     76  CD2 TYR A   5       6.147   7.372  -3.390  1.00 18.69           C  
ATOM     77  CE1 TYR A   5       8.497   8.703  -3.972  1.00 18.69           C  
ATOM     78  CE2 TYR A   5       6.503   7.585  -4.709  1.00 18.69           C  
ATOM     79  CZ  TYR A   5       7.682   8.245  -4.999  1.00 18.69           C  
ATOM     80  OH  TYR A   5       8.064   8.455  -6.305  1.00 18.69           O  
ATOM     81  H   TYR A   5       5.429   7.706   1.455  1.00 18.69           H  
ATOM     82  HA  TYR A   5       6.553   9.667  -0.284  1.00 18.69           H  
ATOM     83 1HB  TYR A   5       7.440   7.366  -0.313  1.00 18.69           H  
ATOM     84 2HB  TYR A   5       5.889   6.743  -0.862  1.00 18.69           H  
ATOM     85  HD1 TYR A   5       8.778   8.857  -1.850  1.00 18.69           H  
ATOM     86  HD2 TYR A   5       5.227   6.851  -3.153  1.00 18.69           H  
ATOM     87  HE1 TYR A   5       9.424   9.227  -4.204  1.00 18.69           H  
ATOM     88  HE2 TYR A   5       5.860   7.229  -5.514  1.00 18.69           H  
ATOM     89  HH  TYR A   5       8.916   8.900  -6.319  1.00 18.69           H  
ATOM     90  N   LEU A   6       3.693   8.373  -1.251  1.00 15.78           N  
ATOM     91  CA  LEU A   6       2.580   8.525  -2.162  1.00 15.78           C  
ATOM     92  C   LEU A   6       1.864   9.859  -1.972  1.00 15.78           C  
ATOM     93  O   LEU A   6       1.421  10.488  -2.944  1.00 15.78           O  
ATOM     94  CB  LEU A   6       1.637   7.347  -1.962  1.00 15.78           C  
ATOM     95  CG  LEU A   6       2.229   6.008  -2.411  1.00 15.78           C  
ATOM     96  CD1 LEU A   6       1.301   4.882  -1.995  1.00 15.78           C  
ATOM     97  CD2 LEU A   6       2.451   6.048  -3.930  1.00 15.78           C  
ATOM     98  H   LEU A   6       3.691   7.593  -0.589  1.00 15.78           H  
ATOM     99  HA  LEU A   6       2.966   8.481  -3.177  1.00 15.78           H  
ATOM    100 1HB  LEU A   6       1.399   7.270  -0.902  1.00 15.78           H  
ATOM    101 2HB  LEU A   6       0.719   7.523  -2.518  1.00 15.78           H  
ATOM    102  HG  LEU A   6       3.187   5.848  -1.913  1.00 15.78           H  
ATOM    103 1HD1 LEU A   6       1.720   3.927  -2.295  1.00 15.78           H  
ATOM    104 2HD1 LEU A   6       1.186   4.896  -0.909  1.00 15.78           H  
ATOM    105 3HD1 LEU A   6       0.331   5.017  -2.467  1.00 15.78           H  
ATOM    106 1HD2 LEU A   6       2.881   5.110  -4.266  1.00 15.78           H  
ATOM    107 2HD2 LEU A   6       1.497   6.205  -4.431  1.00 15.78           H  
ATOM    108 3HD2 LEU A   6       3.127   6.863  -4.181  1.00 15.78           H  
ATOM    109  N   LEU A   7       1.756  10.324  -0.725  1.00 13.17           N  
ATOM    110  CA  LEU A   7       1.118  11.611  -0.503  1.00 13.17           C  
ATOM    111  C   LEU A   7       1.980  12.735  -1.069  1.00 13.17           C  
ATOM    112  O   LEU A   7       1.472  13.628  -1.753  1.00 13.17           O  
ATOM    113  CB  LEU A   7       0.904  11.839   0.994  1.00 13.17           C  
ATOM    114  CG  LEU A   7      -0.136  10.930   1.659  1.00 13.17           C  
ATOM    115  CD1 LEU A   7      -0.088  11.139   3.163  1.00 13.17           C  
ATOM    116  CD2 LEU A   7      -1.504  11.238   1.106  1.00 13.17           C  
ATOM    117  H   LEU A   7       2.098   9.771   0.061  1.00 13.17           H  
ATOM    118  HA  LEU A   7       0.157  11.617  -1.010  1.00 13.17           H  
ATOM    119 1HB  LEU A   7       1.856  11.673   1.503  1.00 13.17           H  
ATOM    120 2HB  LEU A   7       0.605  12.874   1.152  1.00 13.17           H  
ATOM    121  HG  LEU A   7       0.100   9.895   1.449  1.00 13.17           H  
ATOM    122 1HD1 LEU A   7      -0.816  10.488   3.646  1.00 13.17           H  
ATOM    123 2HD1 LEU A   7       0.911  10.898   3.527  1.00 13.17           H  
ATOM    124 3HD1 LEU A   7      -0.320  12.176   3.395  1.00 13.17           H  
ATOM    125 1HD2 LEU A   7      -2.240  10.584   1.577  1.00 13.17           H  
ATOM    126 2HD2 LEU A   7      -1.755  12.278   1.312  1.00 13.17           H  
ATOM    127 3HD2 LEU A   7      -1.501  11.068   0.030  1.00 13.17           H  
ATOM    128  N   LEU A   8       3.294  12.672  -0.840  1.00 11.12           N  
ATOM    129  CA  LEU A   8       4.184  13.716  -1.334  1.00 11.12           C  
ATOM    130  C   LEU A   8       4.250  13.691  -2.848  1.00 11.12           C  
ATOM    131  O   LEU A   8       4.231  14.731  -3.505  1.00 11.12           O  
ATOM    132  CB  LEU A   8       5.567  13.534  -0.722  1.00 11.12           C  
ATOM    133  CG  LEU A   8       5.624  13.800   0.779  1.00 11.12           C  
ATOM    134  CD1 LEU A   8       6.992  13.411   1.307  1.00 11.12           C  
ATOM    135  CD2 LEU A   8       5.311  15.270   1.033  1.00 11.12           C  
ATOM    136  H   LEU A   8       3.681  11.905  -0.282  1.00 11.12           H  
ATOM    137  HA  LEU A   8       3.789  14.680  -1.021  1.00 11.12           H  
ATOM    138 1HB  LEU A   8       5.882  12.498  -0.888  1.00 11.12           H  
ATOM    139 2HB  LEU A   8       6.271  14.197  -1.222  1.00 11.12           H  
ATOM    140  HG  LEU A   8       4.881  13.185   1.285  1.00 11.12           H  
ATOM    141 1HD1 LEU A   8       7.031  13.588   2.382  1.00 11.12           H  
ATOM    142 2HD1 LEU A   8       7.163  12.352   1.107  1.00 11.12           H  
ATOM    143 3HD1 LEU A   8       7.756  14.006   0.813  1.00 11.12           H  
ATOM    144 1HD2 LEU A   8       5.339  15.466   2.105  1.00 11.12           H  
ATOM    145 2HD2 LEU A   8       6.051  15.893   0.530  1.00 11.12           H  
ATOM    146 3HD2 LEU A   8       4.319  15.499   0.647  1.00 11.12           H  
ATOM    147  N   PHE A   9       4.276  12.485  -3.400  1.00  9.70           N  
ATOM    148  CA  PHE A   9       4.308  12.241  -4.827  1.00  9.70           C  
ATOM    149  C   PHE A   9       3.091  12.875  -5.467  1.00  9.70           C  
ATOM    150  O   PHE A   9       3.218  13.655  -6.413  1.00  9.70           O  
ATOM    151  CB  PHE A   9       4.381  10.735  -5.054  1.00  9.70           C  
ATOM    152  CG  PHE A   9       4.302  10.228  -6.433  1.00  9.70           C  
ATOM    153  CD1 PHE A   9       5.379  10.317  -7.292  1.00  9.70           C  
ATOM    154  CD2 PHE A   9       3.153   9.593  -6.860  1.00  9.70           C  
ATOM    155  CE1 PHE A   9       5.304   9.795  -8.567  1.00  9.70           C  
ATOM    156  CE2 PHE A   9       3.072   9.064  -8.126  1.00  9.70           C  
ATOM    157  CZ  PHE A   9       4.153   9.166  -8.985  1.00  9.70           C  
ATOM    158  H   PHE A   9       4.296  11.676  -2.789  1.00  9.70           H  
ATOM    159  HA  PHE A   9       5.205  12.704  -5.243  1.00  9.70           H  
ATOM    160 1HB  PHE A   9       5.306  10.367  -4.614  1.00  9.70           H  
ATOM    161 2HB  PHE A   9       3.579  10.277  -4.502  1.00  9.70           H  
ATOM    162  HD1 PHE A   9       6.293  10.801  -6.950  1.00  9.70           H  
ATOM    163  HD2 PHE A   9       2.306   9.511  -6.171  1.00  9.70           H  
ATOM    164  HE1 PHE A   9       6.158   9.875  -9.237  1.00  9.70           H  
ATOM    165  HE2 PHE A   9       2.161   8.565  -8.454  1.00  9.70           H  
ATOM    166  HZ  PHE A   9       4.094   8.749  -9.990  1.00  9.70           H  
ATOM    167  N   THR A  10       1.912  12.589  -4.914  1.00  8.88           N  
ATOM    168  CA  THR A  10       0.683  13.148  -5.437  1.00  8.88           C  
ATOM    169  C   THR A  10       0.727  14.665  -5.401  1.00  8.88           C  
ATOM    170  O   THR A  10       0.393  15.324  -6.387  1.00  8.88           O  
ATOM    171  CB  THR A  10      -0.525  12.677  -4.617  1.00  8.88           C  
ATOM    172  OG1 THR A  10      -0.622  11.246  -4.687  1.00  8.88           O  
ATOM    173  CG2 THR A  10      -1.795  13.321  -5.162  1.00  8.88           C  
ATOM    174  H   THR A  10       1.855  11.942  -4.127  1.00  8.88           H  
ATOM    175  HA  THR A  10       0.565  12.826  -6.469  1.00  8.88           H  
ATOM    176  HB  THR A  10      -0.390  12.968  -3.573  1.00  8.88           H  
ATOM    177  HG1 THR A  10       0.133  10.857  -4.176  1.00  8.88           H  
ATOM    178 1HG2 THR A  10      -2.648  12.990  -4.575  1.00  8.88           H  
ATOM    179 2HG2 THR A  10      -1.703  14.405  -5.092  1.00  8.88           H  
ATOM    180 3HG2 THR A  10      -1.933  13.034  -6.203  1.00  8.88           H  
ATOM    181  N   LEU A  11       1.164  15.233  -4.278  1.00  8.52           N  
ATOM    182  CA  LEU A  11       1.220  16.680  -4.169  1.00  8.52           C  
ATOM    183  C   LEU A  11       2.189  17.279  -5.177  1.00  8.52           C  
ATOM    184  O   LEU A  11       1.891  18.301  -5.797  1.00  8.52           O  
ATOM    185  CB  LEU A  11       1.624  17.068  -2.749  1.00  8.52           C  
ATOM    186  CG  LEU A  11       0.574  16.767  -1.677  1.00  8.52           C  
ATOM    187  CD1 LEU A  11       1.179  17.005  -0.298  1.00  8.52           C  
ATOM    188  CD2 LEU A  11      -0.640  17.643  -1.918  1.00  8.52           C  
ATOM    189  H   LEU A  11       1.432  14.653  -3.480  1.00  8.52           H  
ATOM    190  HA  LEU A  11       0.227  17.075  -4.368  1.00  8.52           H  
ATOM    191 1HB  LEU A  11       2.526  16.515  -2.488  1.00  8.52           H  
ATOM    192 2HB  LEU A  11       1.849  18.132  -2.723  1.00  8.52           H  
ATOM    193  HG  LEU A  11       0.270  15.729  -1.741  1.00  8.52           H  
ATOM    194 1HD1 LEU A  11       0.439  16.784   0.469  1.00  8.52           H  
ATOM    195 2HD1 LEU A  11       2.039  16.349  -0.170  1.00  8.52           H  
ATOM    196 3HD1 LEU A  11       1.495  18.042  -0.212  1.00  8.52           H  
ATOM    197 1HD2 LEU A  11      -1.397  17.429  -1.162  1.00  8.52           H  
ATOM    198 2HD2 LEU A  11      -0.351  18.692  -1.857  1.00  8.52           H  
ATOM    199 3HD2 LEU A  11      -1.044  17.435  -2.903  1.00  8.52           H  
ATOM    200  N   CYS A  12       3.325  16.619  -5.398  1.00  8.44           N  
ATOM    201  CA  CYS A  12       4.297  17.126  -6.349  1.00  8.44           C  
ATOM    202  C   CYS A  12       3.703  17.117  -7.752  1.00  8.44           C  
ATOM    203  O   CYS A  12       3.899  18.062  -8.531  1.00  8.44           O  
ATOM    204  CB  CYS A  12       5.557  16.269  -6.315  1.00  8.44           C  
ATOM    205  SG  CYS A  12       6.491  16.429  -4.773  1.00  8.44           S  
ATOM    206  H   CYS A  12       3.538  15.776  -4.866  1.00  8.44           H  
ATOM    207  HA  CYS A  12       4.554  18.146  -6.077  1.00  8.44           H  
ATOM    208 1HB  CYS A  12       5.287  15.220  -6.441  1.00  8.44           H  
ATOM    209 2HB  CYS A  12       6.208  16.546  -7.141  1.00  8.44           H  
ATOM    210  HG  CYS A  12       5.556  15.798  -4.015  1.00  8.44           H  
ATOM    211  N   LEU A  13       2.945  16.066  -8.074  1.00  8.43           N  
ATOM    212  CA  LEU A  13       2.323  15.980  -9.383  1.00  8.43           C  
ATOM    213  C   LEU A  13       1.282  17.081  -9.558  1.00  8.43           C  
ATOM    214  O   LEU A  13       1.228  17.718 -10.611  1.00  8.43           O  
ATOM    215  CB  LEU A  13       1.673  14.610  -9.564  1.00  8.43           C  
ATOM    216  CG  LEU A  13       2.647  13.430  -9.670  1.00  8.43           C  
ATOM    217  CD1 LEU A  13       1.867  12.152  -9.651  1.00  8.43           C  
ATOM    218  CD2 LEU A  13       3.460  13.554 -10.931  1.00  8.43           C  
ATOM    219  H   LEU A  13       2.828  15.302  -7.404  1.00  8.43           H  
ATOM    220  HA  LEU A  13       3.095  16.105 -10.139  1.00  8.43           H  
ATOM    221 1HB  LEU A  13       1.025  14.421  -8.710  1.00  8.43           H  
ATOM    222 2HB  LEU A  13       1.060  14.628 -10.465  1.00  8.43           H  
ATOM    223  HG  LEU A  13       3.320  13.430  -8.822  1.00  8.43           H  
ATOM    224 1HD1 LEU A  13       2.550  11.329  -9.725  1.00  8.43           H  
ATOM    225 2HD1 LEU A  13       1.307  12.082  -8.719  1.00  8.43           H  
ATOM    226 3HD1 LEU A  13       1.180  12.128 -10.494  1.00  8.43           H  
ATOM    227 1HD2 LEU A  13       4.151  12.712 -10.993  1.00  8.43           H  
ATOM    228 2HD2 LEU A  13       2.797  13.548 -11.795  1.00  8.43           H  
ATOM    229 3HD2 LEU A  13       4.023  14.488 -10.908  1.00  8.43           H  
ATOM    230  N   LEU A  14       0.503  17.355  -8.508  1.00  8.40           N  
ATOM    231  CA  LEU A  14      -0.514  18.396  -8.589  1.00  8.40           C  
ATOM    232  C   LEU A  14       0.123  19.767  -8.782  1.00  8.40           C  
ATOM    233  O   LEU A  14      -0.318  20.565  -9.618  1.00  8.40           O  
ATOM    234  CB  LEU A  14      -1.355  18.369  -7.308  1.00  8.40           C  
ATOM    235  CG  LEU A  14      -2.257  17.143  -7.148  1.00  8.40           C  
ATOM    236  CD1 LEU A  14      -2.874  17.160  -5.771  1.00  8.40           C  
ATOM    237  CD2 LEU A  14      -3.317  17.149  -8.222  1.00  8.40           C  
ATOM    238  H   LEU A  14       0.591  16.796  -7.658  1.00  8.40           H  
ATOM    239  HA  LEU A  14      -1.158  18.188  -9.444  1.00  8.40           H  
ATOM    240 1HB  LEU A  14      -0.672  18.374  -6.460  1.00  8.40           H  
ATOM    241 2HB  LEU A  14      -1.957  19.253  -7.251  1.00  8.40           H  
ATOM    242  HG  LEU A  14      -1.666  16.243  -7.248  1.00  8.40           H  
ATOM    243 1HD1 LEU A  14      -3.508  16.283  -5.645  1.00  8.40           H  
ATOM    244 2HD1 LEU A  14      -2.085  17.143  -5.030  1.00  8.40           H  
ATOM    245 3HD1 LEU A  14      -3.471  18.063  -5.651  1.00  8.40           H  
ATOM    246 1HD2 LEU A  14      -3.950  16.271  -8.111  1.00  8.40           H  
ATOM    247 2HD2 LEU A  14      -3.921  18.040  -8.124  1.00  8.40           H  
ATOM    248 3HD2 LEU A  14      -2.843  17.135  -9.210  1.00  8.40           H  
ATOM    249  N   LEU A  15       1.224  20.012  -8.074  1.00  8.35           N  
ATOM    250  CA  LEU A  15       1.937  21.269  -8.212  1.00  8.35           C  
ATOM    251  C   LEU A  15       2.522  21.396  -9.612  1.00  8.35           C  
ATOM    252  O   LEU A  15       2.498  22.479 -10.205  1.00  8.35           O  
ATOM    253  CB  LEU A  15       3.035  21.356  -7.156  1.00  8.35           C  
ATOM    254  CG  LEU A  15       2.535  21.504  -5.716  1.00  8.35           C  
ATOM    255  CD1 LEU A  15       3.707  21.357  -4.763  1.00  8.35           C  
ATOM    256  CD2 LEU A  15       1.861  22.854  -5.563  1.00  8.35           C  
ATOM    257  H   LEU A  15       1.552  19.322  -7.396  1.00  8.35           H  
ATOM    258  HA  LEU A  15       1.232  22.084  -8.056  1.00  8.35           H  
ATOM    259 1HB  LEU A  15       3.628  20.443  -7.206  1.00  8.35           H  
ATOM    260 2HB  LEU A  15       3.679  22.203  -7.382  1.00  8.35           H  
ATOM    261  HG  LEU A  15       1.815  20.722  -5.495  1.00  8.35           H  
ATOM    262 1HD1 LEU A  15       3.355  21.453  -3.736  1.00  8.35           H  
ATOM    263 2HD1 LEU A  15       4.158  20.374  -4.901  1.00  8.35           H  
ATOM    264 3HD1 LEU A  15       4.443  22.130  -4.970  1.00  8.35           H  
ATOM    265 1HD2 LEU A  15       1.497  22.964  -4.541  1.00  8.35           H  
ATOM    266 2HD2 LEU A  15       2.578  23.645  -5.781  1.00  8.35           H  
ATOM    267 3HD2 LEU A  15       1.022  22.920  -6.257  1.00  8.35           H  
ATOM    268  N   SER A  16       3.007  20.278 -10.159  1.00  8.35           N  
ATOM    269  CA  SER A  16       3.581  20.259 -11.492  1.00  8.35           C  
ATOM    270  C   SER A  16       2.518  20.618 -12.528  1.00  8.35           C  
ATOM    271  O   SER A  16       2.798  21.377 -13.464  1.00  8.35           O  
ATOM    272  CB  SER A  16       4.170  18.894 -11.786  1.00  8.35           C  
ATOM    273  OG  SER A  16       5.244  18.615 -10.921  1.00  8.35           O  
ATOM    274  H   SER A  16       3.021  19.414  -9.617  1.00  8.35           H  
ATOM    275  HA  SER A  16       4.377  21.000 -11.536  1.00  8.35           H  
ATOM    276 1HB  SER A  16       3.410  18.133 -11.682  1.00  8.35           H  
ATOM    277 2HB  SER A  16       4.517  18.866 -12.817  1.00  8.35           H  
ATOM    278  HG  SER A  16       4.845  18.542 -10.019  1.00  8.35           H  
ATOM    279  N   GLU A  17       1.282  20.111 -12.349  1.00  8.41           N  
ATOM    280  CA  GLU A  17       0.210  20.442 -13.289  1.00  8.41           C  
ATOM    281  C   GLU A  17      -0.063  21.942 -13.275  1.00  8.41           C  
ATOM    282  O   GLU A  17      -0.233  22.564 -14.330  1.00  8.41           O  
ATOM    283  CB  GLU A  17      -1.103  19.712 -12.927  1.00  8.41           C  
ATOM    284  CG  GLU A  17      -1.115  18.202 -13.164  1.00  8.41           C  
ATOM    285  CD  GLU A  17      -2.402  17.521 -12.692  1.00  8.41           C  
ATOM    286  OE1 GLU A  17      -3.234  18.172 -12.102  1.00  8.41           O  
ATOM    287  OE2 GLU A  17      -2.542  16.343 -12.929  1.00  8.41           O  
ATOM    288  H   GLU A  17       1.113  19.466 -11.575  1.00  8.41           H  
ATOM    289  HA  GLU A  17       0.519  20.151 -14.292  1.00  8.41           H  
ATOM    290 1HB  GLU A  17      -1.324  19.872 -11.873  1.00  8.41           H  
ATOM    291 2HB  GLU A  17      -1.925  20.146 -13.496  1.00  8.41           H  
ATOM    292 1HG  GLU A  17      -0.988  18.014 -14.230  1.00  8.41           H  
ATOM    293 2HG  GLU A  17      -0.268  17.763 -12.646  1.00  8.41           H  
ATOM    294  N   MET A  18      -0.053  22.535 -12.077  1.00  8.49           N  
ATOM    295  CA  MET A  18      -0.312  23.966 -11.949  1.00  8.49           C  
ATOM    296  C   MET A  18       0.817  24.778 -12.566  1.00  8.49           C  
ATOM    297  O   MET A  18       0.586  25.785 -13.230  1.00  8.49           O  
ATOM    298  CB  MET A  18      -0.481  24.311 -10.473  1.00  8.49           C  
ATOM    299  CG  MET A  18      -1.708  23.702  -9.879  1.00  8.49           C  
ATOM    300  SD  MET A  18      -3.229  24.260 -10.632  1.00  8.49           S  
ATOM    301  CE  MET A  18      -3.508  25.841  -9.863  1.00  8.49           C  
ATOM    302  H   MET A  18       0.086  21.962 -11.239  1.00  8.49           H  
ATOM    303  HA  MET A  18      -1.230  24.205 -12.488  1.00  8.49           H  
ATOM    304 1HB  MET A  18       0.381  23.955  -9.910  1.00  8.49           H  
ATOM    305 2HB  MET A  18      -0.536  25.393 -10.355  1.00  8.49           H  
ATOM    306 1HG  MET A  18      -1.650  22.624 -10.005  1.00  8.49           H  
ATOM    307 2HG  MET A  18      -1.749  23.919  -8.813  1.00  8.49           H  
ATOM    308 1HE  MET A  18      -4.438  26.266 -10.227  1.00  8.49           H  
ATOM    309 2HE  MET A  18      -3.582  25.706  -8.782  1.00  8.49           H  
ATOM    310 3HE  MET A  18      -2.684  26.517 -10.093  1.00  8.49           H  
ATOM    311  N   ALA A  19       2.053  24.337 -12.345  1.00  8.56           N  
ATOM    312  CA  ALA A  19       3.223  25.000 -12.900  1.00  8.56           C  
ATOM    313  C   ALA A  19       3.273  24.921 -14.429  1.00  8.56           C  
ATOM    314  O   ALA A  19       3.708  25.864 -15.094  1.00  8.56           O  
ATOM    315  CB  ALA A  19       4.481  24.379 -12.324  1.00  8.56           C  
ATOM    316  H   ALA A  19       2.188  23.515 -11.758  1.00  8.56           H  
ATOM    317  HA  ALA A  19       3.176  26.051 -12.619  1.00  8.56           H  
ATOM    318 1HB  ALA A  19       5.355  24.897 -12.713  1.00  8.56           H  
ATOM    319 2HB  ALA A  19       4.459  24.460 -11.237  1.00  8.56           H  
ATOM    320 3HB  ALA A  19       4.522  23.329 -12.608  1.00  8.56           H  
ATOM    321  N   SER A  20       2.859  23.774 -14.974  1.00  8.60           N  
ATOM    322  CA  SER A  20       2.928  23.500 -16.403  1.00  8.60           C  
ATOM    323  C   SER A  20       1.879  24.218 -17.254  1.00  8.60           C  
ATOM    324  O   SER A  20       2.187  24.687 -18.353  1.00  8.60           O  
ATOM    325  CB  SER A  20       2.765  22.011 -16.616  1.00  8.60           C  
ATOM    326  OG  SER A  20       3.819  21.300 -16.025  1.00  8.60           O  
ATOM    327  H   SER A  20       2.526  23.032 -14.364  1.00  8.60           H  
ATOM    328  HA  SER A  20       3.913  23.805 -16.752  1.00  8.60           H  
ATOM    329 1HB  SER A  20       1.817  21.685 -16.185  1.00  8.60           H  
ATOM    330 2HB  SER A  20       2.731  21.801 -17.683  1.00  8.60           H  
ATOM    331  HG  SER A  20       3.648  21.347 -15.056  1.00  8.60           H  
ATOM    332  N   GLY A  21       0.638  24.269 -16.774  1.00  8.58           N  
ATOM    333  CA  GLY A  21      -0.457  24.871 -17.530  1.00  8.58           C  
ATOM    334  C   GLY A  21      -1.014  26.124 -16.866  1.00  8.58           C  
ATOM    335  O   GLY A  21      -0.275  26.971 -16.366  1.00  8.58           O  
ATOM    336  H   GLY A  21       0.433  23.854 -15.860  1.00  8.58           H  
ATOM    337 1HA  GLY A  21      -0.117  25.112 -18.536  1.00  8.58           H  
ATOM    338 2HA  GLY A  21      -1.255  24.138 -17.635  1.00  8.58           H  
ATOM    339  N   GLY A  22      -2.336  26.272 -16.932  1.00  8.48           N  
ATOM    340  CA  GLY A  22      -3.007  27.413 -16.324  1.00  8.48           C  
ATOM    341  C   GLY A  22      -3.454  26.986 -14.937  1.00  8.48           C  
ATOM    342  O   GLY A  22      -3.062  25.920 -14.462  1.00  8.48           O  
ATOM    343  H   GLY A  22      -2.889  25.556 -17.382  1.00  8.48           H  
ATOM    344 1HA  GLY A  22      -2.325  28.262 -16.257  1.00  8.48           H  
ATOM    345 2HA  GLY A  22      -3.864  27.713 -16.926  1.00  8.48           H  
ATOM    346  N   ASN A  23      -4.348  27.737 -14.310  1.00  8.29           N  
ATOM    347  CA  ASN A  23      -4.752  27.378 -12.951  1.00  8.29           C  
ATOM    348  C   ASN A  23      -5.837  26.298 -12.940  1.00  8.29           C  
ATOM    349  O   ASN A  23      -6.985  26.537 -12.545  1.00  8.29           O  
ATOM    350  CB  ASN A  23      -5.194  28.610 -12.196  1.00  8.29           C  
ATOM    351  CG  ASN A  23      -4.063  29.561 -11.954  1.00  8.29           C  
ATOM    352  OD1 ASN A  23      -2.948  29.148 -11.619  1.00  8.29           O  
ATOM    353  ND2 ASN A  23      -4.322  30.830 -12.119  1.00  8.29           N  
ATOM    354  H   ASN A  23      -4.699  28.580 -14.740  1.00  8.29           H  
ATOM    355  HA  ASN A  23      -3.881  26.965 -12.447  1.00  8.29           H  
ATOM    356 1HB  ASN A  23      -5.979  29.121 -12.754  1.00  8.29           H  
ATOM    357 2HB  ASN A  23      -5.610  28.314 -11.237  1.00  8.29           H  
ATOM    358 1HD2 ASN A  23      -3.603  31.510 -11.972  1.00  8.29           H  
ATOM    359 2HD2 ASN A  23      -5.238  31.124 -12.393  1.00  8.29           H  
ATOM    360  N   PHE A  24      -5.436  25.108 -13.381  1.00  8.03           N  
ATOM    361  CA  PHE A  24      -6.305  23.955 -13.564  1.00  8.03           C  
ATOM    362  C   PHE A  24      -7.041  23.491 -12.333  1.00  8.03           C  
ATOM    363  O   PHE A  24      -8.261  23.367 -12.363  1.00  8.03           O  
ATOM    364  CB  PHE A  24      -5.508  22.777 -14.127  1.00  8.03           C  
ATOM    365  CG  PHE A  24      -6.305  21.494 -14.163  1.00  8.03           C  
ATOM    366  CD1 PHE A  24      -7.311  21.300 -15.096  1.00  8.03           C  
ATOM    367  CD2 PHE A  24      -6.024  20.467 -13.274  1.00  8.03           C  
ATOM    368  CE1 PHE A  24      -8.033  20.119 -15.123  1.00  8.03           C  
ATOM    369  CE2 PHE A  24      -6.735  19.292 -13.306  1.00  8.03           C  
ATOM    370  CZ  PHE A  24      -7.744  19.117 -14.229  1.00  8.03           C  
ATOM    371  H   PHE A  24      -4.454  25.044 -13.650  1.00  8.03           H  
ATOM    372  HA  PHE A  24      -7.054  24.229 -14.307  1.00  8.03           H  
ATOM    373 1HB  PHE A  24      -5.176  23.008 -15.138  1.00  8.03           H  
ATOM    374 2HB  PHE A  24      -4.615  22.612 -13.517  1.00  8.03           H  
ATOM    375  HD1 PHE A  24      -7.536  22.093 -15.805  1.00  8.03           H  
ATOM    376  HD2 PHE A  24      -5.223  20.595 -12.544  1.00  8.03           H  
ATOM    377  HE1 PHE A  24      -8.825  19.983 -15.856  1.00  8.03           H  
ATOM    378  HE2 PHE A  24      -6.497  18.496 -12.597  1.00  8.03           H  
ATOM    379  HZ  PHE A  24      -8.308  18.186 -14.252  1.00  8.03           H  
ATOM    380  N   LEU A  25      -6.330  23.252 -11.245  1.00  7.74           N  
ATOM    381  CA  LEU A  25      -6.965  22.718 -10.051  1.00  7.74           C  
ATOM    382  C   LEU A  25      -7.956  23.715  -9.471  1.00  7.74           C  
ATOM    383  O   LEU A  25      -8.974  23.330  -8.887  1.00  7.74           O  
ATOM    384  CB  LEU A  25      -5.908  22.354  -9.016  1.00  7.74           C  
ATOM    385  CG  LEU A  25      -4.992  21.217  -9.450  1.00  7.74           C  
ATOM    386  CD1 LEU A  25      -3.906  21.026  -8.437  1.00  7.74           C  
ATOM    387  CD2 LEU A  25      -5.801  19.951  -9.641  1.00  7.74           C  
ATOM    388  H   LEU A  25      -5.334  23.405 -11.262  1.00  7.74           H  
ATOM    389  HA  LEU A  25      -7.502  21.813 -10.328  1.00  7.74           H  
ATOM    390 1HB  LEU A  25      -5.306  23.228  -8.793  1.00  7.74           H  
ATOM    391 2HB  LEU A  25      -6.412  22.044  -8.102  1.00  7.74           H  
ATOM    392  HG  LEU A  25      -4.521  21.486 -10.393  1.00  7.74           H  
ATOM    393 1HD1 LEU A  25      -3.254  20.238  -8.794  1.00  7.74           H  
ATOM    394 2HD1 LEU A  25      -3.336  21.938  -8.323  1.00  7.74           H  
ATOM    395 3HD1 LEU A  25      -4.338  20.749  -7.476  1.00  7.74           H  
ATOM    396 1HD2 LEU A  25      -5.137  19.147  -9.976  1.00  7.74           H  
ATOM    397 2HD2 LEU A  25      -6.271  19.671  -8.699  1.00  7.74           H  
ATOM    398 3HD2 LEU A  25      -6.572  20.120 -10.389  1.00  7.74           H  
ATOM    399  N   THR A  26      -7.658  25.007  -9.613  1.00  7.44           N  
ATOM    400  CA  THR A  26      -8.570  26.015  -9.107  1.00  7.44           C  
ATOM    401  C   THR A  26      -9.849  25.988  -9.932  1.00  7.44           C  
ATOM    402  O   THR A  26     -10.950  25.898  -9.377  1.00  7.44           O  
ATOM    403  CB  THR A  26      -7.953  27.421  -9.167  1.00  7.44           C  
ATOM    404  OG1 THR A  26      -6.770  27.476  -8.351  1.00  7.44           O  
ATOM    405  CG2 THR A  26      -8.954  28.443  -8.683  1.00  7.44           C  
ATOM    406  H   THR A  26      -6.817  25.279 -10.099  1.00  7.44           H  
ATOM    407  HA  THR A  26      -8.821  25.783  -8.072  1.00  7.44           H  
ATOM    408  HB  THR A  26      -7.682  27.650 -10.196  1.00  7.44           H  
ATOM    409  HG1 THR A  26      -6.419  28.373  -8.357  1.00  7.44           H  
ATOM    410 1HG2 THR A  26      -8.516  29.437  -8.738  1.00  7.44           H  
ATOM    411 2HG2 THR A  26      -9.841  28.400  -9.317  1.00  7.44           H  
ATOM    412 3HG2 THR A  26      -9.234  28.223  -7.654  1.00  7.44           H  
ATOM    413  N   GLY A  27      -9.694  25.996 -11.266  1.00  7.09           N  
ATOM    414  CA  GLY A  27     -10.843  25.970 -12.159  1.00  7.09           C  
ATOM    415  C   GLY A  27     -11.659  24.705 -11.952  1.00  7.09           C  
ATOM    416  O   GLY A  27     -12.889  24.753 -11.904  1.00  7.09           O  
ATOM    417  H   GLY A  27      -8.756  26.048 -11.668  1.00  7.09           H  
ATOM    418 1HA  GLY A  27     -11.461  26.849 -11.978  1.00  7.09           H  
ATOM    419 2HA  GLY A  27     -10.496  26.022 -13.191  1.00  7.09           H  
ATOM    420  N   LEU A  28     -10.970  23.583 -11.765  1.00  6.60           N  
ATOM    421  CA  LEU A  28     -11.598  22.298 -11.540  1.00  6.60           C  
ATOM    422  C   LEU A  28     -12.469  22.364 -10.297  1.00  6.60           C  
ATOM    423  O   LEU A  28     -13.644  21.992 -10.336  1.00  6.60           O  
ATOM    424  CB  LEU A  28     -10.511  21.233 -11.371  1.00  6.60           C  
ATOM    425  CG  LEU A  28     -10.959  19.829 -11.078  1.00  6.60           C  
ATOM    426  CD1 LEU A  28     -11.776  19.313 -12.248  1.00  6.60           C  
ATOM    427  CD2 LEU A  28      -9.724  18.978 -10.830  1.00  6.60           C  
ATOM    428  H   LEU A  28      -9.957  23.616 -11.816  1.00  6.60           H  
ATOM    429  HA  LEU A  28     -12.219  22.054 -12.400  1.00  6.60           H  
ATOM    430 1HB  LEU A  28      -9.899  21.211 -12.276  1.00  6.60           H  
ATOM    431 2HB  LEU A  28      -9.876  21.537 -10.552  1.00  6.60           H  
ATOM    432  HG  LEU A  28     -11.591  19.818 -10.190  1.00  6.60           H  
ATOM    433 1HD1 LEU A  28     -12.104  18.295 -12.044  1.00  6.60           H  
ATOM    434 2HD1 LEU A  28     -12.647  19.954 -12.393  1.00  6.60           H  
ATOM    435 3HD1 LEU A  28     -11.160  19.325 -13.148  1.00  6.60           H  
ATOM    436 1HD2 LEU A  28     -10.021  17.952 -10.612  1.00  6.60           H  
ATOM    437 2HD2 LEU A  28      -9.101  18.995 -11.707  1.00  6.60           H  
ATOM    438 3HD2 LEU A  28      -9.170  19.386  -9.982  1.00  6.60           H  
ATOM    439  N   GLY A  29     -11.903  22.863  -9.192  1.00  5.90           N  
ATOM    440  CA  GLY A  29     -12.652  22.994  -7.951  1.00  5.90           C  
ATOM    441  C   GLY A  29     -13.868  23.906  -8.110  1.00  5.90           C  
ATOM    442  O   GLY A  29     -14.931  23.639  -7.556  1.00  5.90           O  
ATOM    443  H   GLY A  29     -10.923  23.152  -9.202  1.00  5.90           H  
ATOM    444 1HA  GLY A  29     -12.971  22.009  -7.624  1.00  5.90           H  
ATOM    445 2HA  GLY A  29     -11.995  23.392  -7.179  1.00  5.90           H  
ATOM    446  N   HIS A  30     -13.736  24.971  -8.899  1.00  5.03           N  
ATOM    447  CA  HIS A  30     -14.860  25.875  -9.103  1.00  5.03           C  
ATOM    448  C   HIS A  30     -15.965  25.235  -9.948  1.00  5.03           C  
ATOM    449  O   HIS A  30     -17.154  25.473  -9.719  1.00  5.03           O  
ATOM    450  CB  HIS A  30     -14.409  27.181  -9.773  1.00  5.03           C  
ATOM    451  CG  HIS A  30     -13.576  28.069  -8.893  1.00  5.03           C  
ATOM    452  ND1 HIS A  30     -12.917  29.189  -9.369  1.00  5.03           N  
ATOM    453  CD2 HIS A  30     -13.284  27.993  -7.575  1.00  5.03           C  
ATOM    454  CE1 HIS A  30     -12.265  29.765  -8.375  1.00  5.03           C  
ATOM    455  NE2 HIS A  30     -12.470  29.060  -7.279  1.00  5.03           N  
ATOM    456  H   HIS A  30     -12.830  25.176  -9.324  1.00  5.03           H  
ATOM    457  HA  HIS A  30     -15.293  26.130  -8.138  1.00  5.03           H  
ATOM    458 1HB  HIS A  30     -13.821  26.941 -10.659  1.00  5.03           H  
ATOM    459 2HB  HIS A  30     -15.281  27.740 -10.102  1.00  5.03           H  
ATOM    460  HD2 HIS A  30     -13.631  27.227  -6.880  1.00  5.03           H  
ATOM    461  HE1 HIS A  30     -11.657  30.665  -8.450  1.00  5.03           H  
ATOM    462  HE2 HIS A  30     -12.089  29.263  -6.367  1.00  5.03           H  
ATOM    463  N   ARG A  31     -15.569  24.442 -10.940  1.00  4.14           N  
ATOM    464  CA  ARG A  31     -16.499  23.801 -11.860  1.00  4.14           C  
ATOM    465  C   ARG A  31     -17.200  22.549 -11.332  1.00  4.14           C  
ATOM    466  O   ARG A  31     -18.362  22.312 -11.668  1.00  4.14           O  
ATOM    467  CB  ARG A  31     -15.760  23.428 -13.129  1.00  4.14           C  
ATOM    468  CG  ARG A  31     -15.343  24.611 -13.989  1.00  4.14           C  
ATOM    469  CD  ARG A  31     -14.487  24.190 -15.120  1.00  4.14           C  
ATOM    470  NE  ARG A  31     -14.073  25.321 -15.937  1.00  4.14           N  
ATOM    471  CZ  ARG A  31     -13.166  25.255 -16.931  1.00  4.14           C  
ATOM    472  NH1 ARG A  31     -12.584  24.112 -17.216  1.00  4.14           N  
ATOM    473  NH2 ARG A  31     -12.860  26.341 -17.618  1.00  4.14           N  
ATOM    474  H   ARG A  31     -14.569  24.305 -11.088  1.00  4.14           H  
ATOM    475  HA  ARG A  31     -17.264  24.534 -12.113  1.00  4.14           H  
ATOM    476 1HB  ARG A  31     -14.853  22.881 -12.863  1.00  4.14           H  
ATOM    477 2HB  ARG A  31     -16.379  22.769 -13.735  1.00  4.14           H  
ATOM    478 1HG  ARG A  31     -16.234  25.085 -14.396  1.00  4.14           H  
ATOM    479 2HG  ARG A  31     -14.798  25.333 -13.384  1.00  4.14           H  
ATOM    480 1HD  ARG A  31     -13.590  23.709 -14.725  1.00  4.14           H  
ATOM    481 2HD  ARG A  31     -15.030  23.489 -15.751  1.00  4.14           H  
ATOM    482  HE  ARG A  31     -14.501  26.218 -15.749  1.00  4.14           H  
ATOM    483 1HH1 ARG A  31     -12.818  23.282 -16.689  1.00  4.14           H  
ATOM    484 2HH1 ARG A  31     -11.904  24.063 -17.961  1.00  4.14           H  
ATOM    485 1HH2 ARG A  31     -13.308  27.221 -17.400  1.00  4.14           H  
ATOM    486 2HH2 ARG A  31     -12.180  26.292 -18.362  1.00  4.14           H  
ATOM    487  N   SER A  32     -16.510  21.727 -10.539  1.00  3.33           N  
ATOM    488  CA  SER A  32     -17.131  20.482 -10.103  1.00  3.33           C  
ATOM    489  C   SER A  32     -17.867  20.560  -8.774  1.00  3.33           C  
ATOM    490  O   SER A  32     -17.301  20.818  -7.704  1.00  3.33           O  
ATOM    491  CB  SER A  32     -16.121  19.362 -10.021  1.00  3.33           C  
ATOM    492  OG  SER A  32     -16.727  18.180  -9.509  1.00  3.33           O  
ATOM    493  H   SER A  32     -15.547  21.948 -10.285  1.00  3.33           H  
ATOM    494  HA  SER A  32     -17.861  20.200 -10.860  1.00  3.33           H  
ATOM    495 1HB  SER A  32     -15.716  19.169 -11.014  1.00  3.33           H  
ATOM    496 2HB  SER A  32     -15.288  19.663  -9.381  1.00  3.33           H  
ATOM    497  HG  SER A  32     -16.102  17.470  -9.703  1.00  3.33           H  
ATOM    498  N   ASP A  33     -19.117  20.135  -8.821  1.00  2.66           N  
ATOM    499  CA  ASP A  33     -19.958  20.082  -7.643  1.00  2.66           C  
ATOM    500  C   ASP A  33     -19.406  19.109  -6.589  1.00  2.66           C  
ATOM    501  O   ASP A  33     -19.778  19.187  -5.417  1.00  2.66           O  
ATOM    502  CB  ASP A  33     -21.388  19.752  -8.037  1.00  2.66           C  
ATOM    503  CG  ASP A  33     -22.041  20.945  -8.774  1.00  2.66           C  
ATOM    504  OD1 ASP A  33     -21.472  22.019  -8.739  1.00  2.66           O  
ATOM    505  OD2 ASP A  33     -23.075  20.769  -9.371  1.00  2.66           O  
ATOM    506  H   ASP A  33     -19.512  19.903  -9.724  1.00  2.66           H  
ATOM    507  HA  ASP A  33     -19.973  21.077  -7.197  1.00  2.66           H  
ATOM    508 1HB  ASP A  33     -21.420  18.866  -8.669  1.00  2.66           H  
ATOM    509 2HB  ASP A  33     -21.958  19.544  -7.137  1.00  2.66           H  
ATOM    510  N   HIS A  34     -18.516  18.187  -7.002  1.00  2.18           N  
ATOM    511  CA  HIS A  34     -17.891  17.267  -6.060  1.00  2.18           C  
ATOM    512  C   HIS A  34     -17.132  18.082  -5.031  1.00  2.18           C  
ATOM    513  O   HIS A  34     -17.215  17.826  -3.829  1.00  2.18           O  
ATOM    514  CB  HIS A  34     -16.941  16.297  -6.766  1.00  2.18           C  
ATOM    515  CG  HIS A  34     -16.149  15.398  -5.840  1.00  2.18           C  
ATOM    516  ND1 HIS A  34     -16.713  14.377  -5.126  1.00  2.18           N  
ATOM    517  CD2 HIS A  34     -14.829  15.381  -5.541  1.00  2.18           C  
ATOM    518  CE1 HIS A  34     -15.784  13.766  -4.419  1.00  2.18           C  
ATOM    519  NE2 HIS A  34     -14.626  14.351  -4.655  1.00  2.18           N  
ATOM    520  H   HIS A  34     -18.187  18.184  -7.968  1.00  2.18           H  
ATOM    521  HA  HIS A  34     -18.651  16.688  -5.541  1.00  2.18           H  
ATOM    522 1HB  HIS A  34     -17.516  15.674  -7.445  1.00  2.18           H  
ATOM    523 2HB  HIS A  34     -16.230  16.860  -7.360  1.00  2.18           H  
ATOM    524  HD1 HIS A  34     -17.680  14.125  -5.118  1.00  2.18           H  
ATOM    525  HD2 HIS A  34     -13.990  15.996  -5.868  1.00  2.18           H  
ATOM    526  HE1 HIS A  34     -16.045  12.920  -3.784  1.00  2.18           H  
ATOM    527  N   TYR A  35     -16.364  19.062  -5.515  1.00  1.86           N  
ATOM    528  CA  TYR A  35     -15.559  19.911  -4.661  1.00  1.86           C  
ATOM    529  C   TYR A  35     -16.452  20.568  -3.636  1.00  1.86           C  
ATOM    530  O   TYR A  35     -16.143  20.567  -2.442  1.00  1.86           O  
ATOM    531  CB  TYR A  35     -14.824  20.955  -5.493  1.00  1.86           C  
ATOM    532  CG  TYR A  35     -14.006  21.951  -4.713  1.00  1.86           C  
ATOM    533  CD1 TYR A  35     -12.749  21.611  -4.242  1.00  1.86           C  
ATOM    534  CD2 TYR A  35     -14.513  23.220  -4.488  1.00  1.86           C  
ATOM    535  CE1 TYR A  35     -12.005  22.542  -3.547  1.00  1.86           C  
ATOM    536  CE2 TYR A  35     -13.772  24.149  -3.798  1.00  1.86           C  
ATOM    537  CZ  TYR A  35     -12.520  23.815  -3.327  1.00  1.86           C  
ATOM    538  OH  TYR A  35     -11.773  24.742  -2.634  1.00  1.86           O  
ATOM    539  H   TYR A  35     -16.397  19.279  -6.509  1.00  1.86           H  
ATOM    540  HA  TYR A  35     -14.832  19.293  -4.134  1.00  1.86           H  
ATOM    541 1HB  TYR A  35     -14.169  20.449  -6.199  1.00  1.86           H  
ATOM    542 2HB  TYR A  35     -15.545  21.518  -6.079  1.00  1.86           H  
ATOM    543  HD1 TYR A  35     -12.349  20.615  -4.422  1.00  1.86           H  
ATOM    544  HD2 TYR A  35     -15.505  23.483  -4.868  1.00  1.86           H  
ATOM    545  HE1 TYR A  35     -11.014  22.278  -3.177  1.00  1.86           H  
ATOM    546  HE2 TYR A  35     -14.174  25.147  -3.626  1.00  1.86           H  
ATOM    547  HH  TYR A  35     -12.286  25.548  -2.526  1.00  1.86           H  
ATOM    548  N   ASN A  36     -17.563  21.145  -4.102  1.00  1.68           N  
ATOM    549  CA  ASN A  36     -18.478  21.819  -3.180  1.00  1.68           C  
ATOM    550  C   ASN A  36     -19.070  20.858  -2.138  1.00  1.68           C  
ATOM    551  O   ASN A  36     -19.182  21.196  -0.947  1.00  1.68           O  
ATOM    552  CB  ASN A  36     -19.599  22.480  -3.953  1.00  1.68           C  
ATOM    553  CG  ASN A  36     -19.155  23.704  -4.682  1.00  1.68           C  
ATOM    554  OD1 ASN A  36     -18.134  24.313  -4.341  1.00  1.68           O  
ATOM    555  ND2 ASN A  36     -19.905  24.082  -5.681  1.00  1.68           N  
ATOM    556  H   ASN A  36     -17.742  21.102  -5.112  1.00  1.68           H  
ATOM    557  HA  ASN A  36     -17.920  22.586  -2.645  1.00  1.68           H  
ATOM    558 1HB  ASN A  36     -20.005  21.769  -4.674  1.00  1.68           H  
ATOM    559 2HB  ASN A  36     -20.403  22.747  -3.269  1.00  1.68           H  
ATOM    560 1HD2 ASN A  36     -19.660  24.891  -6.215  1.00  1.68           H  
ATOM    561 2HD2 ASN A  36     -20.728  23.557  -5.913  1.00  1.68           H  
ATOM    562  N   CYS A  37     -19.405  19.640  -2.566  1.00  1.59           N  
ATOM    563  CA  CYS A  37     -19.972  18.668  -1.640  1.00  1.59           C  
ATOM    564  C   CYS A  37     -18.986  18.339  -0.530  1.00  1.59           C  
ATOM    565  O   CYS A  37     -19.323  18.390   0.657  1.00  1.59           O  
ATOM    566  CB  CYS A  37     -20.353  17.382  -2.365  1.00  1.59           C  
ATOM    567  SG  CYS A  37     -21.184  16.179  -1.313  1.00  1.59           S  
ATOM    568  H   CYS A  37     -19.308  19.396  -3.548  1.00  1.59           H  
ATOM    569  HA  CYS A  37     -20.868  19.099  -1.195  1.00  1.59           H  
ATOM    570 1HB  CYS A  37     -21.005  17.616  -3.208  1.00  1.59           H  
ATOM    571 2HB  CYS A  37     -19.456  16.914  -2.769  1.00  1.59           H  
ATOM    572  N   VAL A  38     -17.748  18.059  -0.931  1.00  1.54           N  
ATOM    573  CA  VAL A  38     -16.681  17.730  -0.003  1.00  1.54           C  
ATOM    574  C   VAL A  38     -16.342  18.917   0.894  1.00  1.54           C  
ATOM    575  O   VAL A  38     -16.173  18.760   2.104  1.00  1.54           O  
ATOM    576  CB  VAL A  38     -15.436  17.283  -0.781  1.00  1.54           C  
ATOM    577  CG1 VAL A  38     -14.258  17.123   0.160  1.00  1.54           C  
ATOM    578  CG2 VAL A  38     -15.749  15.965  -1.486  1.00  1.54           C  
ATOM    579  H   VAL A  38     -17.548  18.052  -1.932  1.00  1.54           H  
ATOM    580  HA  VAL A  38     -17.016  16.901   0.621  1.00  1.54           H  
ATOM    581  HB  VAL A  38     -15.181  18.045  -1.523  1.00  1.54           H  
ATOM    582 1HG1 VAL A  38     -13.383  16.809  -0.407  1.00  1.54           H  
ATOM    583 2HG1 VAL A  38     -14.054  18.076   0.648  1.00  1.54           H  
ATOM    584 3HG1 VAL A  38     -14.496  16.370   0.912  1.00  1.54           H  
ATOM    585 1HG2 VAL A  38     -14.878  15.644  -2.055  1.00  1.54           H  
ATOM    586 2HG2 VAL A  38     -16.003  15.208  -0.744  1.00  1.54           H  
ATOM    587 3HG2 VAL A  38     -16.591  16.101  -2.162  1.00  1.54           H  
ATOM    588  N   SER A  39     -16.274  20.116   0.314  1.00  1.49           N  
ATOM    589  CA  SER A  39     -15.961  21.343   1.040  1.00  1.49           C  
ATOM    590  C   SER A  39     -16.986  21.617   2.138  1.00  1.49           C  
ATOM    591  O   SER A  39     -16.656  22.165   3.191  1.00  1.49           O  
ATOM    592  CB  SER A  39     -15.928  22.512   0.081  1.00  1.49           C  
ATOM    593  OG  SER A  39     -14.890  22.364  -0.847  1.00  1.49           O  
ATOM    594  H   SER A  39     -16.417  20.189  -0.690  1.00  1.49           H  
ATOM    595  HA  SER A  39     -14.981  21.231   1.501  1.00  1.49           H  
ATOM    596 1HB  SER A  39     -16.879  22.581  -0.439  1.00  1.49           H  
ATOM    597 2HB  SER A  39     -15.793  23.435   0.640  1.00  1.49           H  
ATOM    598  HG  SER A  39     -15.152  21.597  -1.405  1.00  1.49           H  
ATOM    599  N   SER A  40     -18.224  21.176   1.906  1.00  1.42           N  
ATOM    600  CA  SER A  40     -19.329  21.343   2.835  1.00  1.42           C  
ATOM    601  C   SER A  40     -19.325  20.255   3.921  1.00  1.42           C  
ATOM    602  O   SER A  40     -20.170  20.264   4.820  1.00  1.42           O  
ATOM    603  CB  SER A  40     -20.643  21.289   2.073  1.00  1.42           C  
ATOM    604  OG  SER A  40     -20.714  22.328   1.129  1.00  1.42           O  
ATOM    605  H   SER A  40     -18.431  20.762   0.996  1.00  1.42           H  
ATOM    606  HA  SER A  40     -19.232  22.316   3.317  1.00  1.42           H  
ATOM    607 1HB  SER A  40     -20.736  20.328   1.566  1.00  1.42           H  
ATOM    608 2HB  SER A  40     -21.472  21.369   2.773  1.00  1.42           H  
ATOM    609  HG  SER A  40     -20.110  22.058   0.395  1.00  1.42           H  
ATOM    610  N   GLY A  41     -18.386  19.304   3.824  1.00  1.34           N  
ATOM    611  CA  GLY A  41     -18.273  18.193   4.756  1.00  1.34           C  
ATOM    612  C   GLY A  41     -19.133  16.992   4.376  1.00  1.34           C  
ATOM    613  O   GLY A  41     -19.331  16.089   5.197  1.00  1.34           O  
ATOM    614  H   GLY A  41     -17.697  19.342   3.080  1.00  1.34           H  
ATOM    615 1HA  GLY A  41     -17.228  17.882   4.798  1.00  1.34           H  
ATOM    616 2HA  GLY A  41     -18.540  18.532   5.754  1.00  1.34           H  
ATOM    617  N   GLY A  42     -19.681  16.989   3.159  1.00  1.26           N  
ATOM    618  CA  GLY A  42     -20.552  15.904   2.740  1.00  1.26           C  
ATOM    619  C   GLY A  42     -19.882  14.829   1.919  1.00  1.26           C  
ATOM    620  O   GLY A  42     -18.654  14.763   1.818  1.00  1.26           O  
ATOM    621  H   GLY A  42     -19.482  17.728   2.487  1.00  1.26           H  
ATOM    622 1HA  GLY A  42     -20.959  15.431   3.625  1.00  1.26           H  
ATOM    623 2HA  GLY A  42     -21.388  16.316   2.175  1.00  1.26           H  
ATOM    624  N   GLN A  43     -20.721  13.980   1.327  1.00  1.17           N  
ATOM    625  CA  GLN A  43     -20.257  12.858   0.528  1.00  1.17           C  
ATOM    626  C   GLN A  43     -21.112  12.632  -0.706  1.00  1.17           C  
ATOM    627  O   GLN A  43     -22.344  12.705  -0.664  1.00  1.17           O  
ATOM    628  CB  GLN A  43     -20.250  11.580   1.370  1.00  1.17           C  
ATOM    629  CG  GLN A  43     -19.728  10.340   0.641  1.00  1.17           C  
ATOM    630  CD  GLN A  43     -19.687   9.112   1.527  1.00  1.17           C  
ATOM    631  OE1 GLN A  43     -20.449   8.993   2.492  1.00  1.17           O  
ATOM    632  NE2 GLN A  43     -18.795   8.183   1.204  1.00  1.17           N  
ATOM    633  H   GLN A  43     -21.723  14.097   1.487  1.00  1.17           H  
ATOM    634  HA  GLN A  43     -19.243  13.070   0.193  1.00  1.17           H  
ATOM    635 1HB  GLN A  43     -19.636  11.737   2.257  1.00  1.17           H  
ATOM    636 2HB  GLN A  43     -21.267  11.365   1.706  1.00  1.17           H  
ATOM    637 1HG  GLN A  43     -20.384  10.120  -0.201  1.00  1.17           H  
ATOM    638 2HG  GLN A  43     -18.720  10.539   0.283  1.00  1.17           H  
ATOM    639 1HE2 GLN A  43     -18.718   7.348   1.751  1.00  1.17           H  
ATOM    640 2HE2 GLN A  43     -18.200   8.318   0.411  1.00  1.17           H  
ATOM    641  N   CYS A  44     -20.440  12.348  -1.812  1.00  1.10           N  
ATOM    642  CA  CYS A  44     -21.128  12.071  -3.062  1.00  1.10           C  
ATOM    643  C   CYS A  44     -21.481  10.600  -3.175  1.00  1.10           C  
ATOM    644  O   CYS A  44     -20.610   9.732  -3.068  1.00  1.10           O  
ATOM    645  CB  CYS A  44     -20.256  12.489  -4.232  1.00  1.10           C  
ATOM    646  SG  CYS A  44     -19.939  14.259  -4.271  1.00  1.10           S  
ATOM    647  H   CYS A  44     -19.431  12.322  -1.787  1.00  1.10           H  
ATOM    648  HA  CYS A  44     -22.046  12.651  -3.085  1.00  1.10           H  
ATOM    649 1HB  CYS A  44     -19.296  11.973  -4.180  1.00  1.10           H  
ATOM    650 2HB  CYS A  44     -20.737  12.200  -5.164  1.00  1.10           H  
ATOM    651  N   LEU A  45     -22.765  10.326  -3.354  1.00  1.04           N  
ATOM    652  CA  LEU A  45     -23.256   8.965  -3.393  1.00  1.04           C  
ATOM    653  C   LEU A  45     -23.853   8.555  -4.729  1.00  1.04           C  
ATOM    654  O   LEU A  45     -24.573   9.313  -5.376  1.00  1.04           O  
ATOM    655  CB  LEU A  45     -24.340   8.793  -2.326  1.00  1.04           C  
ATOM    656  CG  LEU A  45     -23.953   9.127  -0.885  1.00  1.04           C  
ATOM    657  CD1 LEU A  45     -25.186   8.972  -0.023  1.00  1.04           C  
ATOM    658  CD2 LEU A  45     -22.831   8.222  -0.417  1.00  1.04           C  
ATOM    659  H   LEU A  45     -23.418  11.101  -3.432  1.00  1.04           H  
ATOM    660  HA  LEU A  45     -22.426   8.296  -3.172  1.00  1.04           H  
ATOM    661 1HB  LEU A  45     -25.186   9.431  -2.592  1.00  1.04           H  
ATOM    662 2HB  LEU A  45     -24.683   7.757  -2.341  1.00  1.04           H  
ATOM    663  HG  LEU A  45     -23.623  10.170  -0.823  1.00  1.04           H  
ATOM    664 1HD1 LEU A  45     -24.944   9.220   1.009  1.00  1.04           H  
ATOM    665 2HD1 LEU A  45     -25.960   9.642  -0.390  1.00  1.04           H  
ATOM    666 3HD1 LEU A  45     -25.546   7.940  -0.079  1.00  1.04           H  
ATOM    667 1HD2 LEU A  45     -22.572   8.471   0.612  1.00  1.04           H  
ATOM    668 2HD2 LEU A  45     -23.162   7.183  -0.471  1.00  1.04           H  
ATOM    669 3HD2 LEU A  45     -21.957   8.357  -1.055  1.00  1.04           H  
ATOM    670  N   TYR A  46     -23.654   7.291  -5.070  1.00  0.99           N  
ATOM    671  CA  TYR A  46     -24.258   6.649  -6.239  1.00  0.99           C  
ATOM    672  C   TYR A  46     -25.301   5.651  -5.748  1.00  0.99           C  
ATOM    673  O   TYR A  46     -25.559   4.611  -6.360  1.00  0.99           O  
ATOM    674  CB  TYR A  46     -23.196   5.987  -7.112  1.00  0.99           C  
ATOM    675  CG  TYR A  46     -22.327   6.964  -7.907  1.00  0.99           C  
ATOM    676  CD1 TYR A  46     -21.139   7.464  -7.390  1.00  0.99           C  
ATOM    677  CD2 TYR A  46     -22.723   7.319  -9.194  1.00  0.99           C  
ATOM    678  CE1 TYR A  46     -20.360   8.323  -8.158  1.00  0.99           C  
ATOM    679  CE2 TYR A  46     -21.944   8.165  -9.957  1.00  0.99           C  
ATOM    680  CZ  TYR A  46     -20.772   8.668  -9.446  1.00  0.99           C  
ATOM    681  OH  TYR A  46     -20.001   9.507 -10.212  1.00  0.99           O  
ATOM    682  H   TYR A  46     -23.045   6.732  -4.487  1.00  0.99           H  
ATOM    683  HA  TYR A  46     -24.774   7.403  -6.840  1.00  0.99           H  
ATOM    684 1HB  TYR A  46     -22.539   5.379  -6.485  1.00  0.99           H  
ATOM    685 2HB  TYR A  46     -23.681   5.317  -7.818  1.00  0.99           H  
ATOM    686  HD1 TYR A  46     -20.818   7.186  -6.387  1.00  0.99           H  
ATOM    687  HD2 TYR A  46     -23.652   6.922  -9.604  1.00  0.99           H  
ATOM    688  HE1 TYR A  46     -19.429   8.721  -7.757  1.00  0.99           H  
ATOM    689  HE2 TYR A  46     -22.254   8.433 -10.961  1.00  0.99           H  
ATOM    690  HH  TYR A  46     -19.227   9.776  -9.708  1.00  0.99           H  
ATOM    691  N   SER A  47     -25.860   5.993  -4.596  1.00  0.95           N  
ATOM    692  CA  SER A  47     -26.869   5.241  -3.875  1.00  0.95           C  
ATOM    693  C   SER A  47     -27.698   6.220  -3.057  1.00  0.95           C  
ATOM    694  O   SER A  47     -27.353   7.397  -2.947  1.00  0.95           O  
ATOM    695  CB  SER A  47     -26.220   4.223  -2.966  1.00  0.95           C  
ATOM    696  OG  SER A  47     -25.513   4.865  -1.941  1.00  0.95           O  
ATOM    697  H   SER A  47     -25.565   6.869  -4.199  1.00  0.95           H  
ATOM    698  HA  SER A  47     -27.521   4.735  -4.589  1.00  0.95           H  
ATOM    699 1HB  SER A  47     -26.983   3.578  -2.535  1.00  0.95           H  
ATOM    700 2HB  SER A  47     -25.543   3.594  -3.545  1.00  0.95           H  
ATOM    701  HG  SER A  47     -26.185   5.339  -1.420  1.00  0.95           H  
ATOM    702  N   ALA A  48     -28.803   5.747  -2.501  1.00  0.91           N  
ATOM    703  CA  ALA A  48     -29.665   6.613  -1.709  1.00  0.91           C  
ATOM    704  C   ALA A  48     -28.966   7.185  -0.488  1.00  0.91           C  
ATOM    705  O   ALA A  48     -28.176   6.509   0.170  1.00  0.91           O  
ATOM    706  CB  ALA A  48     -30.895   5.853  -1.254  1.00  0.91           C  
ATOM    707  H   ALA A  48     -29.052   4.778  -2.627  1.00  0.91           H  
ATOM    708  HA  ALA A  48     -29.971   7.445  -2.342  1.00  0.91           H  
ATOM    709 1HB  ALA A  48     -31.543   6.526  -0.691  1.00  0.91           H  
ATOM    710 2HB  ALA A  48     -31.430   5.470  -2.120  1.00  0.91           H  
ATOM    711 3HB  ALA A  48     -30.593   5.024  -0.615  1.00  0.91           H  
ATOM    712  N   CYS A  49     -29.314   8.429  -0.181  1.00  0.89           N  
ATOM    713  CA  CYS A  49     -28.851   9.150   0.995  1.00  0.89           C  
ATOM    714  C   CYS A  49     -29.485   8.508   2.244  1.00  0.89           C  
ATOM    715  O   CYS A  49     -30.704   8.355   2.288  1.00  0.89           O  
ATOM    716  CB  CYS A  49     -29.241  10.626   0.847  1.00  0.89           C  
ATOM    717  SG  CYS A  49     -28.727  11.770   2.158  1.00  0.89           S  
ATOM    718  H   CYS A  49     -29.951   8.897  -0.811  1.00  0.89           H  
ATOM    719  HA  CYS A  49     -27.774   9.095   1.039  1.00  0.89           H  
ATOM    720 1HB  CYS A  49     -28.827  10.999  -0.089  1.00  0.89           H  
ATOM    721 2HB  CYS A  49     -30.326  10.695   0.765  1.00  0.89           H  
ATOM    722  N   PRO A  50     -28.697   8.039   3.242  1.00  0.88           N  
ATOM    723  CA  PRO A  50     -29.146   7.359   4.457  1.00  0.88           C  
ATOM    724  C   PRO A  50     -30.113   8.132   5.341  1.00  0.88           C  
ATOM    725  O   PRO A  50     -30.116   9.363   5.385  1.00  0.88           O  
ATOM    726  CB  PRO A  50     -27.837   7.129   5.220  1.00  0.88           C  
ATOM    727  CG  PRO A  50     -26.774   7.093   4.164  1.00  0.88           C  
ATOM    728  CD  PRO A  50     -27.217   8.061   3.116  1.00  0.88           C  
ATOM    729  HA  PRO A  50     -29.590   6.396   4.168  1.00  0.88           H  
ATOM    730 1HB  PRO A  50     -27.690   7.945   5.951  1.00  0.88           H  
ATOM    731 2HB  PRO A  50     -27.898   6.197   5.797  1.00  0.88           H  
ATOM    732 1HG  PRO A  50     -25.802   7.364   4.602  1.00  0.88           H  
ATOM    733 2HG  PRO A  50     -26.668   6.072   3.767  1.00  0.88           H  
ATOM    734 1HD  PRO A  50     -26.811   9.037   3.329  1.00  0.88           H  
ATOM    735 2HD  PRO A  50     -26.873   7.631   2.169  1.00  0.88           H  
ATOM    736  N   ILE A  51     -30.923   7.379   6.070  1.00  0.90           N  
ATOM    737  CA  ILE A  51     -31.875   7.955   6.999  1.00  0.90           C  
ATOM    738  C   ILE A  51     -31.165   8.911   7.953  1.00  0.90           C  
ATOM    739  O   ILE A  51     -30.046   8.650   8.394  1.00  0.90           O  
ATOM    740  CB  ILE A  51     -32.595   6.848   7.786  1.00  0.90           C  
ATOM    741  CG1 ILE A  51     -33.760   7.440   8.580  1.00  0.90           C  
ATOM    742  CG2 ILE A  51     -31.612   6.136   8.681  1.00  0.90           C  
ATOM    743  CD1 ILE A  51     -34.679   6.411   9.164  1.00  0.90           C  
ATOM    744  H   ILE A  51     -30.879   6.374   5.982  1.00  0.90           H  
ATOM    745  HA  ILE A  51     -32.617   8.519   6.435  1.00  0.90           H  
ATOM    746  HB  ILE A  51     -33.023   6.130   7.090  1.00  0.90           H  
ATOM    747 1HG1 ILE A  51     -33.371   8.029   9.383  1.00  0.90           H  
ATOM    748 2HG1 ILE A  51     -34.341   8.086   7.927  1.00  0.90           H  
ATOM    749 1HG2 ILE A  51     -32.122   5.345   9.231  1.00  0.90           H  
ATOM    750 2HG2 ILE A  51     -30.817   5.703   8.075  1.00  0.90           H  
ATOM    751 3HG2 ILE A  51     -31.187   6.838   9.371  1.00  0.90           H  
ATOM    752 1HD1 ILE A  51     -35.476   6.912   9.712  1.00  0.90           H  
ATOM    753 2HD1 ILE A  51     -35.108   5.810   8.362  1.00  0.90           H  
ATOM    754 3HD1 ILE A  51     -34.118   5.772   9.842  1.00  0.90           H  
ATOM    755  N   PHE A  52     -31.836  10.027   8.233  1.00  0.95           N  
ATOM    756  CA  PHE A  52     -31.388  11.138   9.079  1.00  0.95           C  
ATOM    757  C   PHE A  52     -30.318  12.035   8.442  1.00  0.95           C  
ATOM    758  O   PHE A  52     -29.843  12.974   9.083  1.00  0.95           O  
ATOM    759  CB  PHE A  52     -30.856  10.641  10.429  1.00  0.95           C  
ATOM    760  CG  PHE A  52     -31.804   9.732  11.169  1.00  0.95           C  
ATOM    761  CD1 PHE A  52     -31.406   8.462  11.538  1.00  0.95           C  
ATOM    762  CD2 PHE A  52     -33.093  10.133  11.463  1.00  0.95           C  
ATOM    763  CE1 PHE A  52     -32.270   7.608  12.192  1.00  0.95           C  
ATOM    764  CE2 PHE A  52     -33.963   9.282  12.117  1.00  0.95           C  
ATOM    765  CZ  PHE A  52     -33.549   8.017  12.482  1.00  0.95           C  
ATOM    766  H   PHE A  52     -32.747  10.124   7.808  1.00  0.95           H  
ATOM    767  HA  PHE A  52     -32.258  11.765   9.282  1.00  0.95           H  
ATOM    768 1HB  PHE A  52     -29.909  10.124  10.296  1.00  0.95           H  
ATOM    769 2HB  PHE A  52     -30.655  11.500  11.064  1.00  0.95           H  
ATOM    770  HD1 PHE A  52     -30.391   8.136  11.300  1.00  0.95           H  
ATOM    771  HD2 PHE A  52     -33.421  11.130  11.170  1.00  0.95           H  
ATOM    772  HE1 PHE A  52     -31.939   6.609  12.472  1.00  0.95           H  
ATOM    773  HE2 PHE A  52     -34.979   9.607  12.342  1.00  0.95           H  
ATOM    774  HZ  PHE A  52     -34.234   7.345  12.995  1.00  0.95           H  
ATOM    775  N   THR A  53     -30.010  11.816   7.163  1.00  1.05           N  
ATOM    776  CA  THR A  53     -29.120  12.711   6.432  1.00  1.05           C  
ATOM    777  C   THR A  53     -29.946  13.297   5.287  1.00  1.05           C  
ATOM    778  O   THR A  53     -31.036  12.790   5.008  1.00  1.05           O  
ATOM    779  CB  THR A  53     -27.861  11.961   5.945  1.00  1.05           C  
ATOM    780  OG1 THR A  53     -28.216  10.960   5.030  1.00  1.05           O  
ATOM    781  CG2 THR A  53     -27.185  11.283   7.106  1.00  1.05           C  
ATOM    782  H   THR A  53     -30.369  10.995   6.671  1.00  1.05           H  
ATOM    783  HA  THR A  53     -28.805  13.530   7.077  1.00  1.05           H  
ATOM    784  HB  THR A  53     -27.174  12.666   5.471  1.00  1.05           H  
ATOM    785  HG1 THR A  53     -29.015  10.506   5.332  1.00  1.05           H  
ATOM    786 1HG2 THR A  53     -26.302  10.751   6.750  1.00  1.05           H  
ATOM    787 2HG2 THR A  53     -26.893  12.029   7.840  1.00  1.05           H  
ATOM    788 3HG2 THR A  53     -27.879  10.571   7.563  1.00  1.05           H  
ATOM    789  N   LYS A  54     -29.482  14.381   4.658  1.00  1.17           N  
ATOM    790  CA  LYS A  54     -30.274  14.988   3.586  1.00  1.17           C  
ATOM    791  C   LYS A  54     -29.510  15.221   2.298  1.00  1.17           C  
ATOM    792  O   LYS A  54     -28.296  15.423   2.292  1.00  1.17           O  
ATOM    793  CB  LYS A  54     -30.850  16.331   4.053  1.00  1.17           C  
ATOM    794  CG  LYS A  54     -31.839  16.238   5.217  1.00  1.17           C  
ATOM    795  CD  LYS A  54     -32.413  17.604   5.572  1.00  1.17           C  
ATOM    796  CE  LYS A  54     -33.397  17.509   6.732  1.00  1.17           C  
ATOM    797  NZ  LYS A  54     -33.969  18.837   7.083  1.00  1.17           N  
ATOM    798  H   LYS A  54     -28.587  14.800   4.925  1.00  1.17           H  
ATOM    799  HA  LYS A  54     -31.099  14.317   3.351  1.00  1.17           H  
ATOM    800 1HB  LYS A  54     -30.025  16.979   4.365  1.00  1.17           H  
ATOM    801 2HB  LYS A  54     -31.349  16.822   3.216  1.00  1.17           H  
ATOM    802 1HG  LYS A  54     -32.653  15.559   4.951  1.00  1.17           H  
ATOM    803 2HG  LYS A  54     -31.331  15.839   6.092  1.00  1.17           H  
ATOM    804 1HD  LYS A  54     -31.600  18.277   5.848  1.00  1.17           H  
ATOM    805 2HD  LYS A  54     -32.928  18.020   4.706  1.00  1.17           H  
ATOM    806 1HE  LYS A  54     -34.207  16.836   6.457  1.00  1.17           H  
ATOM    807 2HE  LYS A  54     -32.882  17.105   7.604  1.00  1.17           H  
ATOM    808 1HZ  LYS A  54     -34.614  18.732   7.853  1.00  1.17           H  
ATOM    809 2HZ  LYS A  54     -33.224  19.466   7.350  1.00  1.17           H  
ATOM    810 3HZ  LYS A  54     -34.458  19.216   6.284  1.00  1.17           H  
ATOM    811  N   ILE A  55     -30.230  15.238   1.185  1.00  1.31           N  
ATOM    812  CA  ILE A  55     -29.564  15.583  -0.053  1.00  1.31           C  
ATOM    813  C   ILE A  55     -29.477  17.089  -0.185  1.00  1.31           C  
ATOM    814  O   ILE A  55     -30.481  17.796  -0.114  1.00  1.31           O  
ATOM    815  CB  ILE A  55     -30.258  14.973  -1.268  1.00  1.31           C  
ATOM    816  CG1 ILE A  55     -30.198  13.462  -1.157  1.00  1.31           C  
ATOM    817  CG2 ILE A  55     -29.575  15.449  -2.546  1.00  1.31           C  
ATOM    818  CD1 ILE A  55     -31.043  12.749  -2.168  1.00  1.31           C  
ATOM    819  H   ILE A  55     -31.220  15.041   1.203  1.00  1.31           H  
ATOM    820  HA  ILE A  55     -28.554  15.187  -0.028  1.00  1.31           H  
ATOM    821  HB  ILE A  55     -31.305  15.266  -1.283  1.00  1.31           H  
ATOM    822 1HG1 ILE A  55     -29.159  13.147  -1.281  1.00  1.31           H  
ATOM    823 2HG1 ILE A  55     -30.530  13.173  -0.161  1.00  1.31           H  
ATOM    824 1HG2 ILE A  55     -30.067  15.007  -3.403  1.00  1.31           H  
ATOM    825 2HG2 ILE A  55     -29.638  16.532  -2.615  1.00  1.31           H  
ATOM    826 3HG2 ILE A  55     -28.526  15.154  -2.532  1.00  1.31           H  
ATOM    827 1HD1 ILE A  55     -30.947  11.673  -2.028  1.00  1.31           H  
ATOM    828 2HD1 ILE A  55     -32.086  13.041  -2.043  1.00  1.31           H  
ATOM    829 3HD1 ILE A  55     -30.710  13.017  -3.167  1.00  1.31           H  
ATOM    830  N   GLN A  56     -28.252  17.561  -0.329  1.00  1.47           N  
ATOM    831  CA  GLN A  56     -27.940  18.970  -0.432  1.00  1.47           C  
ATOM    832  C   GLN A  56     -27.805  19.371  -1.893  1.00  1.47           C  
ATOM    833  O   GLN A  56     -28.054  20.520  -2.262  1.00  1.47           O  
ATOM    834  CB  GLN A  56     -26.639  19.271   0.307  1.00  1.47           C  
ATOM    835  CG  GLN A  56     -26.684  18.980   1.793  1.00  1.47           C  
ATOM    836  CD  GLN A  56     -25.396  19.360   2.474  1.00  1.47           C  
ATOM    837  OE1 GLN A  56     -24.336  19.407   1.845  1.00  1.47           O  
ATOM    838  NE2 GLN A  56     -25.472  19.640   3.763  1.00  1.47           N  
ATOM    839  H   GLN A  56     -27.498  16.890  -0.376  1.00  1.47           H  
ATOM    840  HA  GLN A  56     -28.752  19.545   0.012  1.00  1.47           H  
ATOM    841 1HB  GLN A  56     -25.837  18.663  -0.123  1.00  1.47           H  
ATOM    842 2HB  GLN A  56     -26.371  20.315   0.165  1.00  1.47           H  
ATOM    843 1HG  GLN A  56     -27.498  19.537   2.250  1.00  1.47           H  
ATOM    844 2HG  GLN A  56     -26.837  17.903   1.940  1.00  1.47           H  
ATOM    845 1HE2 GLN A  56     -24.655  19.890   4.278  1.00  1.47           H  
ATOM    846 2HE2 GLN A  56     -26.350  19.558   4.244  1.00  1.47           H  
ATOM    847  N   GLY A  57     -27.402  18.413  -2.728  1.00  1.62           N  
ATOM    848  CA  GLY A  57     -27.170  18.724  -4.136  1.00  1.62           C  
ATOM    849  C   GLY A  57     -26.820  17.522  -5.009  1.00  1.62           C  
ATOM    850  O   GLY A  57     -27.132  16.378  -4.687  1.00  1.62           O  
ATOM    851  H   GLY A  57     -27.209  17.487  -2.347  1.00  1.62           H  
ATOM    852 1HA  GLY A  57     -28.057  19.211  -4.541  1.00  1.62           H  
ATOM    853 2HA  GLY A  57     -26.363  19.451  -4.203  1.00  1.62           H  
ATOM    854  N   THR A  58     -26.198  17.814  -6.145  1.00  1.77           N  
ATOM    855  CA  THR A  58     -25.813  16.832  -7.164  1.00  1.77           C  
ATOM    856  C   THR A  58     -24.303  16.791  -7.280  1.00  1.77           C  
ATOM    857  O   THR A  58     -23.672  17.838  -7.241  1.00  1.77           O  
ATOM    858  CB  THR A  58     -26.402  17.211  -8.538  1.00  1.77           C  
ATOM    859  OG1 THR A  58     -27.836  17.249  -8.447  1.00  1.77           O  
ATOM    860  CG2 THR A  58     -25.983  16.192  -9.614  1.00  1.77           C  
ATOM    861  H   THR A  58     -25.976  18.783  -6.325  1.00  1.77           H  
ATOM    862  HA  THR A  58     -26.164  15.844  -6.876  1.00  1.77           H  
ATOM    863  HB  THR A  58     -26.040  18.198  -8.827  1.00  1.77           H  
ATOM    864  HG1 THR A  58     -28.195  17.562  -9.280  1.00  1.77           H  
ATOM    865 1HG2 THR A  58     -26.410  16.476 -10.572  1.00  1.77           H  
ATOM    866 2HG2 THR A  58     -24.898  16.164  -9.707  1.00  1.77           H  
ATOM    867 3HG2 THR A  58     -26.342  15.202  -9.335  1.00  1.77           H  
ATOM    868  N   CYS A  59     -23.717  15.604  -7.364  1.00  1.89           N  
ATOM    869  CA  CYS A  59     -22.269  15.523  -7.536  1.00  1.89           C  
ATOM    870  C   CYS A  59     -21.868  15.034  -8.894  1.00  1.89           C  
ATOM    871  O   CYS A  59     -22.444  14.092  -9.416  1.00  1.89           O  
ATOM    872  CB  CYS A  59     -21.630  14.569  -6.581  1.00  1.89           C  
ATOM    873  SG  CYS A  59     -21.708  15.005  -4.925  1.00  1.89           S  
ATOM    874  H   CYS A  59     -24.297  14.766  -7.383  1.00  1.89           H  
ATOM    875  HA  CYS A  59     -21.840  16.512  -7.383  1.00  1.89           H  
ATOM    876 1HB  CYS A  59     -22.107  13.599  -6.689  1.00  1.89           H  
ATOM    877 2HB  CYS A  59     -20.585  14.457  -6.856  1.00  1.89           H  
ATOM    878  N   TYR A  60     -20.811  15.612  -9.434  1.00  1.94           N  
ATOM    879  CA  TYR A  60     -20.223  15.210 -10.713  1.00  1.94           C  
ATOM    880  C   TYR A  60     -21.187  15.463 -11.890  1.00  1.94           C  
ATOM    881  O   TYR A  60     -20.988  16.382 -12.694  1.00  1.94           O  
ATOM    882  CB  TYR A  60     -19.862  13.702 -10.712  1.00  1.94           C  
ATOM    883  CG  TYR A  60     -18.932  13.215  -9.613  1.00  1.94           C  
ATOM    884  CD1 TYR A  60     -19.465  12.405  -8.611  1.00  1.94           C  
ATOM    885  CD2 TYR A  60     -17.586  13.530  -9.604  1.00  1.94           C  
ATOM    886  CE1 TYR A  60     -18.667  11.908  -7.618  1.00  1.94           C  
ATOM    887  CE2 TYR A  60     -16.776  13.025  -8.597  1.00  1.94           C  
ATOM    888  CZ  TYR A  60     -17.318  12.213  -7.613  1.00  1.94           C  
ATOM    889  OH  TYR A  60     -16.510  11.694  -6.630  1.00  1.94           O  
ATOM    890  H   TYR A  60     -20.395  16.385  -8.938  1.00  1.94           H  
ATOM    891  HA  TYR A  60     -19.321  15.798 -10.880  1.00  1.94           H  
ATOM    892 1HB  TYR A  60     -20.737  13.073 -10.692  1.00  1.94           H  
ATOM    893 2HB  TYR A  60     -19.372  13.487 -11.662  1.00  1.94           H  
ATOM    894  HD1 TYR A  60     -20.527  12.158  -8.628  1.00  1.94           H  
ATOM    895  HD2 TYR A  60     -17.163  14.161 -10.385  1.00  1.94           H  
ATOM    896  HE1 TYR A  60     -19.092  11.270  -6.845  1.00  1.94           H  
ATOM    897  HE2 TYR A  60     -15.708  13.261  -8.583  1.00  1.94           H  
ATOM    898  HH  TYR A  60     -15.599  11.970  -6.784  1.00  1.94           H  
ATOM    899  N   ARG A  61     -22.196  14.597 -11.982  1.00  1.89           N  
ATOM    900  CA  ARG A  61     -23.245  14.548 -12.996  1.00  1.89           C  
ATOM    901  C   ARG A  61     -24.545  14.097 -12.327  1.00  1.89           C  
ATOM    902  O   ARG A  61     -24.528  13.636 -11.187  1.00  1.89           O  
ATOM    903  CB  ARG A  61     -22.896  13.561 -14.112  1.00  1.89           C  
ATOM    904  CG  ARG A  61     -21.637  13.881 -14.929  1.00  1.89           C  
ATOM    905  CD  ARG A  61     -21.830  15.077 -15.792  1.00  1.89           C  
ATOM    906  NE  ARG A  61     -20.696  15.309 -16.671  1.00  1.89           N  
ATOM    907  CZ  ARG A  61     -19.596  16.030 -16.355  1.00  1.89           C  
ATOM    908  NH1 ARG A  61     -19.461  16.592 -15.168  1.00  1.89           N  
ATOM    909  NH2 ARG A  61     -18.636  16.175 -17.256  1.00  1.89           N  
ATOM    910  H   ARG A  61     -22.259  13.931 -11.221  1.00  1.89           H  
ATOM    911  HA  ARG A  61     -23.386  15.544 -13.416  1.00  1.89           H  
ATOM    912 1HB  ARG A  61     -22.755  12.572 -13.673  1.00  1.89           H  
ATOM    913 2HB  ARG A  61     -23.730  13.485 -14.808  1.00  1.89           H  
ATOM    914 1HG  ARG A  61     -20.789  14.056 -14.274  1.00  1.89           H  
ATOM    915 2HG  ARG A  61     -21.414  13.034 -15.579  1.00  1.89           H  
ATOM    916 1HD  ARG A  61     -22.715  14.935 -16.409  1.00  1.89           H  
ATOM    917 2HD  ARG A  61     -21.961  15.959 -15.166  1.00  1.89           H  
ATOM    918  HE  ARG A  61     -20.737  14.906 -17.596  1.00  1.89           H  
ATOM    919 1HH1 ARG A  61     -20.186  16.494 -14.438  1.00  1.89           H  
ATOM    920 2HH1 ARG A  61     -18.633  17.126 -14.959  1.00  1.89           H  
ATOM    921 1HH2 ARG A  61     -18.730  15.750 -18.168  1.00  1.89           H  
ATOM    922 2HH2 ARG A  61     -17.811  16.711 -17.031  1.00  1.89           H  
ATOM    923  N   GLY A  62     -25.678  14.142 -13.036  1.00  1.74           N  
ATOM    924  CA  GLY A  62     -26.948  13.661 -12.451  1.00  1.74           C  
ATOM    925  C   GLY A  62     -27.027  12.120 -12.375  1.00  1.74           C  
ATOM    926  O   GLY A  62     -27.913  11.495 -12.953  1.00  1.74           O  
ATOM    927  H   GLY A  62     -25.675  14.518 -13.974  1.00  1.74           H  
ATOM    928 1HA  GLY A  62     -27.067  14.080 -11.453  1.00  1.74           H  
ATOM    929 2HA  GLY A  62     -27.781  14.037 -13.047  1.00  1.74           H  
ATOM    930  N   LYS A  63     -26.031  11.537 -11.709  1.00  1.54           N  
ATOM    931  CA  LYS A  63     -25.806  10.125 -11.496  1.00  1.54           C  
ATOM    932  C   LYS A  63     -25.561   9.943 -10.017  1.00  1.54           C  
ATOM    933  O   LYS A  63     -25.688   8.845  -9.471  1.00  1.54           O  
ATOM    934  CB  LYS A  63     -24.599   9.642 -12.289  1.00  1.54           C  
ATOM    935  CG  LYS A  63     -24.745   9.746 -13.798  1.00  1.54           C  
ATOM    936  CD  LYS A  63     -23.510   9.207 -14.512  1.00  1.54           C  
ATOM    937  CE  LYS A  63     -23.663   9.302 -16.024  1.00  1.54           C  
ATOM    938  NZ  LYS A  63     -22.459   8.790 -16.744  1.00  1.54           N  
ATOM    939  H   LYS A  63     -25.383  12.154 -11.249  1.00  1.54           H  
ATOM    940  HA  LYS A  63     -26.697   9.562 -11.780  1.00  1.54           H  
ATOM    941 1HB  LYS A  63     -23.721  10.226 -11.996  1.00  1.54           H  
ATOM    942 2HB  LYS A  63     -24.400   8.602 -12.042  1.00  1.54           H  
ATOM    943 1HG  LYS A  63     -25.624   9.184 -14.117  1.00  1.54           H  
ATOM    944 2HG  LYS A  63     -24.885  10.790 -14.076  1.00  1.54           H  
ATOM    945 1HD  LYS A  63     -22.631   9.777 -14.204  1.00  1.54           H  
ATOM    946 2HD  LYS A  63     -23.359   8.163 -14.235  1.00  1.54           H  
ATOM    947 1HE  LYS A  63     -24.532   8.720 -16.331  1.00  1.54           H  
ATOM    948 2HE  LYS A  63     -23.823  10.345 -16.298  1.00  1.54           H  
ATOM    949 1HZ  LYS A  63     -22.603   8.873 -17.741  1.00  1.54           H  
ATOM    950 2HZ  LYS A  63     -21.649   9.331 -16.475  1.00  1.54           H  
ATOM    951 3HZ  LYS A  63     -22.310   7.821 -16.506  1.00  1.54           H  
ATOM    952  N   ALA A  64     -25.181  11.051  -9.376  1.00  1.33           N  
ATOM    953  CA  ALA A  64     -24.798  11.013  -7.961  1.00  1.33           C  
ATOM    954  C   ALA A  64     -25.340  12.203  -7.193  1.00  1.33           C  
ATOM    955  O   ALA A  64     -25.519  13.294  -7.737  1.00  1.33           O  
ATOM    956  CB  ALA A  64     -23.287  10.987  -7.809  1.00  1.33           C  
ATOM    957  H   ALA A  64     -25.111  11.922  -9.913  1.00  1.33           H  
ATOM    958  HA  ALA A  64     -25.225  10.112  -7.528  1.00  1.33           H  
ATOM    959 1HB  ALA A  64     -23.025  10.935  -6.752  1.00  1.33           H  
ATOM    960 2HB  ALA A  64     -22.904  10.136  -8.310  1.00  1.33           H  
ATOM    961 3HB  ALA A  64     -22.865  11.883  -8.244  1.00  1.33           H  
ATOM    962  N   LYS A  65     -25.594  11.983  -5.909  1.00  1.16           N  
ATOM    963  CA  LYS A  65     -26.124  13.027  -5.035  1.00  1.16           C  
ATOM    964  C   LYS A  65     -25.165  13.424  -3.932  1.00  1.16           C  
ATOM    965  O   LYS A  65     -24.419  12.590  -3.423  1.00  1.16           O  
ATOM    966  CB  LYS A  65     -27.422  12.553  -4.386  1.00  1.16           C  
ATOM    967  CG  LYS A  65     -28.540  12.160  -5.341  1.00  1.16           C  
ATOM    968  CD  LYS A  65     -29.040  13.358  -6.138  1.00  1.16           C  
ATOM    969  CE  LYS A  65     -30.271  12.999  -6.957  1.00  1.16           C  
ATOM    970  NZ  LYS A  65     -30.736  14.140  -7.793  1.00  1.16           N  
ATOM    971  H   LYS A  65     -25.403  11.050  -5.542  1.00  1.16           H  
ATOM    972  HA  LYS A  65     -26.328  13.913  -5.631  1.00  1.16           H  
ATOM    973 1HB  LYS A  65     -27.212  11.694  -3.745  1.00  1.16           H  
ATOM    974 2HB  LYS A  65     -27.803  13.340  -3.749  1.00  1.16           H  
ATOM    975 1HG  LYS A  65     -28.175  11.398  -6.032  1.00  1.16           H  
ATOM    976 2HG  LYS A  65     -29.364  11.740  -4.773  1.00  1.16           H  
ATOM    977 1HD  LYS A  65     -29.276  14.179  -5.464  1.00  1.16           H  
ATOM    978 2HD  LYS A  65     -28.250  13.696  -6.815  1.00  1.16           H  
ATOM    979 1HE  LYS A  65     -30.038  12.156  -7.606  1.00  1.16           H  
ATOM    980 2HE  LYS A  65     -31.073  12.711  -6.276  1.00  1.16           H  
ATOM    981 1HZ  LYS A  65     -31.556  13.868  -8.316  1.00  1.16           H  
ATOM    982 2HZ  LYS A  65     -30.961  14.926  -7.197  1.00  1.16           H  
ATOM    983 3HZ  LYS A  65     -30.000  14.401  -8.433  1.00  1.16           H  
ATOM    984  N   CYS A  66     -25.226  14.683  -3.516  1.00  1.05           N  
ATOM    985  CA  CYS A  66     -24.450  15.123  -2.364  1.00  1.05           C  
ATOM    986  C   CYS A  66     -25.305  15.030  -1.127  1.00  1.05           C  
ATOM    987  O   CYS A  66     -26.308  15.748  -1.023  1.00  1.05           O  
ATOM    988  CB  CYS A  66     -23.964  16.552  -2.466  1.00  1.05           C  
ATOM    989  SG  CYS A  66     -23.006  17.029  -1.011  1.00  1.05           S  
ATOM    990  H   CYS A  66     -25.851  15.326  -3.991  1.00  1.05           H  
ATOM    991  HA  CYS A  66     -23.588  14.466  -2.243  1.00  1.05           H  
ATOM    992 1HB  CYS A  66     -23.362  16.697  -3.347  1.00  1.05           H  
ATOM    993 2HB  CYS A  66     -24.809  17.221  -2.543  1.00  1.05           H  
ATOM    994  N   CYS A  67     -24.910  14.146  -0.226  1.00  1.00           N  
ATOM    995  CA  CYS A  67     -25.626  13.829   1.000  1.00  1.00           C  
ATOM    996  C   CYS A  67     -24.875  14.294   2.257  1.00  1.00           C  
ATOM    997  O   CYS A  67     -23.670  14.028   2.392  1.00  1.00           O  
ATOM    998  CB  CYS A  67     -25.870  12.327   1.015  1.00  1.00           C  
ATOM    999  SG  CYS A  67     -26.689  11.648   2.431  1.00  1.00           S  
ATOM   1000  H   CYS A  67     -24.047  13.629  -0.418  1.00  1.00           H  
ATOM   1001  HA  CYS A  67     -26.588  14.329   0.975  1.00  1.00           H  
ATOM   1002 1HB  CYS A  67     -26.452  12.062   0.132  1.00  1.00           H  
ATOM   1003 2HB  CYS A  67     -24.906  11.827   0.922  1.00  1.00           H  
ATOM   1004  N   LYS A  68     -25.587  15.018   3.144  1.00  1.01           N  
ATOM   1005  CA  LYS A  68     -25.066  15.559   4.413  1.00  1.01           C  
ATOM   1006  C   LYS A  68     -26.064  16.481   5.107  1.00  1.01           C  
ATOM   1007  O   LYS A  68     -25.688  17.549   5.592  1.00  1.01           O  
ATOM   1008  OXT LYS A  68     -27.190  16.075   5.370  1.00  1.01           O  
ATOM   1009  CB  LYS A  68     -23.765  16.333   4.198  1.00  1.01           C  
ATOM   1010  CG  LYS A  68     -23.128  16.968   5.442  1.00  1.01           C  
ATOM   1011  CD  LYS A  68     -22.526  15.913   6.367  1.00  1.01           C  
ATOM   1012  CE  LYS A  68     -21.732  16.550   7.497  1.00  1.01           C  
ATOM   1013  NZ  LYS A  68     -21.147  15.525   8.408  1.00  1.01           N  
ATOM   1014  H   LYS A  68     -26.568  15.186   2.917  1.00  1.01           H  
ATOM   1015  HA  LYS A  68     -24.871  14.721   5.081  1.00  1.01           H  
ATOM   1016 1HB  LYS A  68     -23.048  15.668   3.872  1.00  1.01           H  
ATOM   1017 2HB  LYS A  68     -23.891  17.085   3.429  1.00  1.01           H  
ATOM   1018 1HG  LYS A  68     -22.327  17.650   5.129  1.00  1.01           H  
ATOM   1019 2HG  LYS A  68     -23.865  17.540   5.988  1.00  1.01           H  
ATOM   1020 1HD  LYS A  68     -23.320  15.301   6.793  1.00  1.01           H  
ATOM   1021 2HD  LYS A  68     -21.860  15.266   5.800  1.00  1.01           H  
ATOM   1022 1HE  LYS A  68     -20.926  17.149   7.074  1.00  1.01           H  
ATOM   1023 2HE  LYS A  68     -22.388  17.200   8.073  1.00  1.01           H  
ATOM   1024 1HZ  LYS A  68     -20.629  15.983   9.141  1.00  1.01           H  
ATOM   1025 2HZ  LYS A  68     -21.888  14.976   8.811  1.00  1.01           H  
ATOM   1026 3HZ  LYS A  68     -20.525  14.918   7.885  1.00  1.01           H  
TER    1027
ENDMDL

REMARK ID 642468 MODEL 5 PraK
PFRMAT TS
TARGET PraK
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.164  -0.693  -0.503  1.00 23.84           N  
ATOM      2  CA  MET A   1       1.574  -0.438  -0.780  1.00 23.84           C  
ATOM      3  C   MET A   1       2.002   0.987  -0.457  1.00 23.84           C  
ATOM      4  O   MET A   1       2.616   1.233   0.582  1.00 23.84           O  
ATOM      5  CB  MET A   1       1.896  -0.751  -2.236  1.00 23.84           C  
ATOM      6  CG  MET A   1       1.845  -2.219  -2.594  1.00 23.84           C  
ATOM      7  SD  MET A   1       2.112  -2.501  -4.350  1.00 23.84           S  
ATOM      8  CE  MET A   1       3.839  -2.059  -4.497  1.00 23.84           C  
ATOM      9 1H   MET A   1      -0.192  -1.363  -1.170  1.00 23.84           H  
ATOM     10 2H   MET A   1       0.066  -1.065   0.430  1.00 23.84           H  
ATOM     11 3H   MET A   1      -0.360   0.166  -0.579  1.00 23.84           H  
ATOM     12  HA  MET A   1       2.167  -1.101  -0.148  1.00 23.84           H  
ATOM     13 1HB  MET A   1       1.189  -0.242  -2.884  1.00 23.84           H  
ATOM     14 2HB  MET A   1       2.885  -0.381  -2.478  1.00 23.84           H  
ATOM     15 1HG  MET A   1       2.614  -2.754  -2.035  1.00 23.84           H  
ATOM     16 2HG  MET A   1       0.874  -2.629  -2.320  1.00 23.84           H  
ATOM     17 1HE  MET A   1       4.158  -2.181  -5.532  1.00 23.84           H  
ATOM     18 2HE  MET A   1       3.971  -1.021  -4.197  1.00 23.84           H  
ATOM     19 3HE  MET A   1       4.434  -2.706  -3.855  1.00 23.84           H  
ATOM     20  N   ARG A   2       1.654   1.939  -1.330  1.00 22.60           N  
ATOM     21  CA  ARG A   2       2.082   3.331  -1.145  1.00 22.60           C  
ATOM     22  C   ARG A   2       1.821   3.906   0.245  1.00 22.60           C  
ATOM     23  O   ARG A   2       2.703   4.545   0.812  1.00 22.60           O  
ATOM     24  CB  ARG A   2       1.427   4.243  -2.162  1.00 22.60           C  
ATOM     25  CG  ARG A   2       1.854   5.701  -2.047  1.00 22.60           C  
ATOM     26  CD  ARG A   2       1.200   6.568  -3.064  1.00 22.60           C  
ATOM     27  NE  ARG A   2       1.611   7.959  -2.930  1.00 22.60           N  
ATOM     28  CZ  ARG A   2       1.122   8.982  -3.658  1.00 22.60           C  
ATOM     29  NH1 ARG A   2       0.200   8.761  -4.569  1.00 22.60           N  
ATOM     30  NH2 ARG A   2       1.568  10.210  -3.457  1.00 22.60           N  
ATOM     31  H   ARG A   2       1.131   1.709  -2.163  1.00 22.60           H  
ATOM     32  HA  ARG A   2       3.156   3.369  -1.323  1.00 22.60           H  
ATOM     33 1HB  ARG A   2       1.667   3.904  -3.168  1.00 22.60           H  
ATOM     34 2HB  ARG A   2       0.344   4.205  -2.048  1.00 22.60           H  
ATOM     35 1HG  ARG A   2       1.574   6.066  -1.061  1.00 22.60           H  
ATOM     36 2HG  ARG A   2       2.936   5.779  -2.166  1.00 22.60           H  
ATOM     37 1HD  ARG A   2       1.467   6.226  -4.063  1.00 22.60           H  
ATOM     38 2HD  ARG A   2       0.119   6.519  -2.939  1.00 22.60           H  
ATOM     39  HE  ARG A   2       2.320   8.173  -2.241  1.00 22.60           H  
ATOM     40 1HH1 ARG A   2      -0.142   7.823  -4.725  1.00 22.60           H  
ATOM     41 2HH1 ARG A   2      -0.165   9.528  -5.115  1.00 22.60           H  
ATOM     42 1HH2 ARG A   2       2.277  10.385  -2.759  1.00 22.60           H  
ATOM     43 2HH2 ARG A   2       1.201  10.975  -4.004  1.00 22.60           H  
ATOM     44  N   THR A   3       0.634   3.682   0.816  1.00 20.78           N  
ATOM     45  CA  THR A   3       0.365   4.254   2.133  1.00 20.78           C  
ATOM     46  C   THR A   3       1.357   3.743   3.164  1.00 20.78           C  
ATOM     47  O   THR A   3       1.892   4.522   3.954  1.00 20.78           O  
ATOM     48  CB  THR A   3      -1.055   3.940   2.624  1.00 20.78           C  
ATOM     49  OG1 THR A   3      -2.017   4.528   1.734  1.00 20.78           O  
ATOM     50  CG2 THR A   3      -1.238   4.499   4.033  1.00 20.78           C  
ATOM     51  H   THR A   3      -0.072   3.147   0.337  1.00 20.78           H  
ATOM     52  HA  THR A   3       0.473   5.335   2.069  1.00 20.78           H  
ATOM     53  HB  THR A   3      -1.203   2.863   2.644  1.00 20.78           H  
ATOM     54  HG1 THR A   3      -2.905   4.359   2.067  1.00 20.78           H  
ATOM     55 1HG2 THR A   3      -2.242   4.273   4.387  1.00 20.78           H  
ATOM     56 2HG2 THR A   3      -0.506   4.040   4.699  1.00 20.78           H  
ATOM     57 3HG2 THR A   3      -1.090   5.577   4.021  1.00 20.78           H  
ATOM     58  N   SER A   4       1.617   2.438   3.156  1.00 18.57           N  
ATOM     59  CA  SER A   4       2.548   1.865   4.111  1.00 18.57           C  
ATOM     60  C   SER A   4       3.928   2.457   3.895  1.00 18.57           C  
ATOM     61  O   SER A   4       4.633   2.778   4.852  1.00 18.57           O  
ATOM     62  CB  SER A   4       2.604   0.358   3.966  1.00 18.57           C  
ATOM     63  OG  SER A   4       1.378  -0.231   4.316  1.00 18.57           O  
ATOM     64  H   SER A   4       1.177   1.847   2.469  1.00 18.57           H  
ATOM     65  HA  SER A   4       2.216   2.115   5.118  1.00 18.57           H  
ATOM     66 1HB  SER A   4       2.857   0.103   2.937  1.00 18.57           H  
ATOM     67 2HB  SER A   4       3.396  -0.034   4.602  1.00 18.57           H  
ATOM     68  HG  SER A   4       1.526  -1.181   4.292  1.00 18.57           H  
ATOM     69  N   TYR A   5       4.305   2.635   2.630  1.00 16.27           N  
ATOM     70  CA  TYR A   5       5.616   3.174   2.315  1.00 16.27           C  
ATOM     71  C   TYR A   5       5.747   4.599   2.850  1.00 16.27           C  
ATOM     72  O   TYR A   5       6.781   4.965   3.417  1.00 16.27           O  
ATOM     73  CB  TYR A   5       5.837   3.151   0.807  1.00 16.27           C  
ATOM     74  CG  TYR A   5       5.839   1.749   0.233  1.00 16.27           C  
ATOM     75  CD1 TYR A   5       5.599   1.552  -1.121  1.00 16.27           C  
ATOM     76  CD2 TYR A   5       6.046   0.660   1.065  1.00 16.27           C  
ATOM     77  CE1 TYR A   5       5.578   0.275  -1.641  1.00 16.27           C  
ATOM     78  CE2 TYR A   5       6.021  -0.619   0.544  1.00 16.27           C  
ATOM     79  CZ  TYR A   5       5.790  -0.814  -0.804  1.00 16.27           C  
ATOM     80  OH  TYR A   5       5.772  -2.091  -1.319  1.00 16.27           O  
ATOM     81  H   TYR A   5       3.675   2.357   1.877  1.00 16.27           H  
ATOM     82  HA  TYR A   5       6.374   2.560   2.801  1.00 16.27           H  
ATOM     83 1HB  TYR A   5       5.055   3.721   0.315  1.00 16.27           H  
ATOM     84 2HB  TYR A   5       6.787   3.622   0.568  1.00 16.27           H  
ATOM     85  HD1 TYR A   5       5.428   2.408  -1.772  1.00 16.27           H  
ATOM     86  HD2 TYR A   5       6.224   0.812   2.128  1.00 16.27           H  
ATOM     87  HE1 TYR A   5       5.395   0.124  -2.700  1.00 16.27           H  
ATOM     88  HE2 TYR A   5       6.185  -1.475   1.199  1.00 16.27           H  
ATOM     89  HH  TYR A   5       5.636  -2.050  -2.266  1.00 16.27           H  
ATOM     90  N   LEU A   6       4.679   5.391   2.711  1.00 14.19           N  
ATOM     91  CA  LEU A   6       4.667   6.762   3.204  1.00 14.19           C  
ATOM     92  C   LEU A   6       4.756   6.790   4.724  1.00 14.19           C  
ATOM     93  O   LEU A   6       5.437   7.647   5.304  1.00 14.19           O  
ATOM     94  CB  LEU A   6       3.402   7.481   2.729  1.00 14.19           C  
ATOM     95  CG  LEU A   6       3.342   7.765   1.222  1.00 14.19           C  
ATOM     96  CD1 LEU A   6       1.966   8.308   0.870  1.00 14.19           C  
ATOM     97  CD2 LEU A   6       4.441   8.746   0.854  1.00 14.19           C  
ATOM     98  H   LEU A   6       3.860   5.032   2.220  1.00 14.19           H  
ATOM     99  HA  LEU A   6       5.531   7.279   2.796  1.00 14.19           H  
ATOM    100 1HB  LEU A   6       2.541   6.863   2.981  1.00 14.19           H  
ATOM    101 2HB  LEU A   6       3.314   8.428   3.258  1.00 14.19           H  
ATOM    102  HG  LEU A   6       3.495   6.845   0.670  1.00 14.19           H  
ATOM    103 1HD1 LEU A   6       1.913   8.506  -0.190  1.00 14.19           H  
ATOM    104 2HD1 LEU A   6       1.209   7.572   1.141  1.00 14.19           H  
ATOM    105 3HD1 LEU A   6       1.790   9.230   1.418  1.00 14.19           H  
ATOM    106 1HD2 LEU A   6       4.407   8.944  -0.216  1.00 14.19           H  
ATOM    107 2HD2 LEU A   6       4.298   9.677   1.402  1.00 14.19           H  
ATOM    108 3HD2 LEU A   6       5.411   8.317   1.114  1.00 14.19           H  
ATOM    109  N   LEU A   7       4.090   5.842   5.385  1.00 12.51           N  
ATOM    110  CA  LEU A   7       4.159   5.786   6.834  1.00 12.51           C  
ATOM    111  C   LEU A   7       5.575   5.431   7.281  1.00 12.51           C  
ATOM    112  O   LEU A   7       6.109   6.046   8.204  1.00 12.51           O  
ATOM    113  CB  LEU A   7       3.152   4.764   7.365  1.00 12.51           C  
ATOM    114  CG  LEU A   7       1.673   5.159   7.189  1.00 12.51           C  
ATOM    115  CD1 LEU A   7       0.785   3.986   7.566  1.00 12.51           C  
ATOM    116  CD2 LEU A   7       1.375   6.369   8.042  1.00 12.51           C  
ATOM    117  H   LEU A   7       3.511   5.173   4.874  1.00 12.51           H  
ATOM    118  HA  LEU A   7       3.906   6.767   7.232  1.00 12.51           H  
ATOM    119 1HB  LEU A   7       3.307   3.823   6.841  1.00 12.51           H  
ATOM    120 2HB  LEU A   7       3.339   4.604   8.425  1.00 12.51           H  
ATOM    121  HG  LEU A   7       1.484   5.407   6.155  1.00 12.51           H  
ATOM    122 1HD1 LEU A   7      -0.260   4.264   7.431  1.00 12.51           H  
ATOM    123 2HD1 LEU A   7       1.017   3.138   6.927  1.00 12.51           H  
ATOM    124 3HD1 LEU A   7       0.958   3.717   8.605  1.00 12.51           H  
ATOM    125 1HD2 LEU A   7       0.332   6.654   7.910  1.00 12.51           H  
ATOM    126 2HD2 LEU A   7       1.559   6.131   9.090  1.00 12.51           H  
ATOM    127 3HD2 LEU A   7       2.020   7.194   7.737  1.00 12.51           H  
ATOM    128  N   LEU A   8       6.221   4.493   6.580  1.00 11.33           N  
ATOM    129  CA  LEU A   8       7.584   4.107   6.931  1.00 11.33           C  
ATOM    130  C   LEU A   8       8.533   5.273   6.715  1.00 11.33           C  
ATOM    131  O   LEU A   8       9.396   5.552   7.550  1.00 11.33           O  
ATOM    132  CB  LEU A   8       8.008   2.906   6.091  1.00 11.33           C  
ATOM    133  CG  LEU A   8       7.277   1.604   6.424  1.00 11.33           C  
ATOM    134  CD1 LEU A   8       7.623   0.552   5.381  1.00 11.33           C  
ATOM    135  CD2 LEU A   8       7.669   1.162   7.824  1.00 11.33           C  
ATOM    136  H   LEU A   8       5.740   4.010   5.819  1.00 11.33           H  
ATOM    137  HA  LEU A   8       7.607   3.830   7.982  1.00 11.33           H  
ATOM    138 1HB  LEU A   8       7.816   3.133   5.043  1.00 11.33           H  
ATOM    139 2HB  LEU A   8       9.076   2.743   6.221  1.00 11.33           H  
ATOM    140  HG  LEU A   8       6.207   1.769   6.395  1.00 11.33           H  
ATOM    141 1HD1 LEU A   8       7.096  -0.374   5.609  1.00 11.33           H  
ATOM    142 2HD1 LEU A   8       7.319   0.908   4.399  1.00 11.33           H  
ATOM    143 3HD1 LEU A   8       8.696   0.370   5.387  1.00 11.33           H  
ATOM    144 1HD2 LEU A   8       7.144   0.239   8.072  1.00 11.33           H  
ATOM    145 2HD2 LEU A   8       8.744   0.992   7.866  1.00 11.33           H  
ATOM    146 3HD2 LEU A   8       7.395   1.937   8.539  1.00 11.33           H  
ATOM    147  N   PHE A   9       8.330   6.001   5.618  1.00 10.64           N  
ATOM    148  CA  PHE A   9       9.120   7.180   5.307  1.00 10.64           C  
ATOM    149  C   PHE A   9       8.989   8.192   6.426  1.00 10.64           C  
ATOM    150  O   PHE A   9       9.994   8.677   6.952  1.00 10.64           O  
ATOM    151  CB  PHE A   9       8.689   7.755   3.960  1.00 10.64           C  
ATOM    152  CG  PHE A   9       9.306   9.052   3.569  1.00 10.64           C  
ATOM    153  CD1 PHE A   9      10.622   9.127   3.140  1.00 10.64           C  
ATOM    154  CD2 PHE A   9       8.542  10.203   3.575  1.00 10.64           C  
ATOM    155  CE1 PHE A   9      11.166  10.334   2.745  1.00 10.64           C  
ATOM    156  CE2 PHE A   9       9.075  11.403   3.172  1.00 10.64           C  
ATOM    157  CZ  PHE A   9      10.393  11.471   2.760  1.00 10.64           C  
ATOM    158  H   PHE A   9       7.612   5.709   4.954  1.00 10.64           H  
ATOM    159  HA  PHE A   9      10.167   6.885   5.233  1.00 10.64           H  
ATOM    160 1HB  PHE A   9       8.901   7.027   3.178  1.00 10.64           H  
ATOM    161 2HB  PHE A   9       7.616   7.894   3.970  1.00 10.64           H  
ATOM    162  HD1 PHE A   9      11.227   8.221   3.120  1.00 10.64           H  
ATOM    163  HD2 PHE A   9       7.500  10.146   3.901  1.00 10.64           H  
ATOM    164  HE1 PHE A   9      12.204  10.384   2.416  1.00 10.64           H  
ATOM    165  HE2 PHE A   9       8.462  12.303   3.182  1.00 10.64           H  
ATOM    166  HZ  PHE A   9      10.817  12.424   2.445  1.00 10.64           H  
ATOM    167  N   THR A  10       7.748   8.481   6.819  1.00 10.32           N  
ATOM    168  CA  THR A  10       7.493   9.436   7.876  1.00 10.32           C  
ATOM    169  C   THR A  10       8.186   9.017   9.161  1.00 10.32           C  
ATOM    170  O   THR A  10       8.844   9.833   9.808  1.00 10.32           O  
ATOM    171  CB  THR A  10       5.989   9.565   8.145  1.00 10.32           C  
ATOM    172  OG1 THR A  10       5.327  10.031   6.957  1.00 10.32           O  
ATOM    173  CG2 THR A  10       5.757  10.535   9.299  1.00 10.32           C  
ATOM    174  H   THR A  10       6.955   8.044   6.350  1.00 10.32           H  
ATOM    175  HA  THR A  10       7.885  10.403   7.572  1.00 10.32           H  
ATOM    176  HB  THR A  10       5.583   8.590   8.410  1.00 10.32           H  
ATOM    177  HG1 THR A  10       5.389   9.328   6.268  1.00 10.32           H  
ATOM    178 1HG2 THR A  10       4.690  10.620   9.492  1.00 10.32           H  
ATOM    179 2HG2 THR A  10       6.259  10.157  10.189  1.00 10.32           H  
ATOM    180 3HG2 THR A  10       6.160  11.513   9.042  1.00 10.32           H  
ATOM    181  N   LEU A  11       8.073   7.741   9.523  1.00 10.21           N  
ATOM    182  CA  LEU A  11       8.703   7.266  10.741  1.00 10.21           C  
ATOM    183  C   LEU A  11      10.214   7.404  10.668  1.00 10.21           C  
ATOM    184  O   LEU A  11      10.849   7.804  11.646  1.00 10.21           O  
ATOM    185  CB  LEU A  11       8.321   5.808  10.980  1.00 10.21           C  
ATOM    186  CG  LEU A  11       6.854   5.581  11.349  1.00 10.21           C  
ATOM    187  CD1 LEU A  11       6.561   4.087  11.347  1.00 10.21           C  
ATOM    188  CD2 LEU A  11       6.581   6.207  12.705  1.00 10.21           C  
ATOM    189  H   LEU A  11       7.516   7.100   8.956  1.00 10.21           H  
ATOM    190  HA  LEU A  11       8.341   7.864  11.571  1.00 10.21           H  
ATOM    191 1HB  LEU A  11       8.523   5.248  10.067  1.00 10.21           H  
ATOM    192 2HB  LEU A  11       8.943   5.407  11.777  1.00 10.21           H  
ATOM    193  HG  LEU A  11       6.214   6.053  10.615  1.00 10.21           H  
ATOM    194 1HD1 LEU A  11       5.515   3.921  11.600  1.00 10.21           H  
ATOM    195 2HD1 LEU A  11       6.761   3.685  10.355  1.00 10.21           H  
ATOM    196 3HD1 LEU A  11       7.196   3.589  12.077  1.00 10.21           H  
ATOM    197 1HD2 LEU A  11       5.535   6.055  12.970  1.00 10.21           H  
ATOM    198 2HD2 LEU A  11       7.218   5.741  13.457  1.00 10.21           H  
ATOM    199 3HD2 LEU A  11       6.793   7.270  12.660  1.00 10.21           H  
ATOM    200  N   CYS A  12      10.798   7.133   9.503  1.00 10.23           N  
ATOM    201  CA  CYS A  12      12.238   7.251   9.360  1.00 10.23           C  
ATOM    202  C   CYS A  12      12.657   8.705   9.547  1.00 10.23           C  
ATOM    203  O   CYS A  12      13.676   8.993  10.194  1.00 10.23           O  
ATOM    204  CB  CYS A  12      12.671   6.761   7.983  1.00 10.23           C  
ATOM    205  SG  CYS A  12      12.454   4.981   7.758  1.00 10.23           S  
ATOM    206  H   CYS A  12      10.241   6.799   8.714  1.00 10.23           H  
ATOM    207  HA  CYS A  12      12.717   6.640  10.121  1.00 10.23           H  
ATOM    208 1HB  CYS A  12      12.093   7.272   7.214  1.00 10.23           H  
ATOM    209 2HB  CYS A  12      13.719   7.001   7.823  1.00 10.23           H  
ATOM    210  HG  CYS A  12      11.095   5.037   7.747  1.00 10.23           H  
ATOM    211  N   LEU A  13      11.852   9.635   9.017  1.00 10.31           N  
ATOM    212  CA  LEU A  13      12.182  11.041   9.171  1.00 10.31           C  
ATOM    213  C   LEU A  13      12.117  11.429  10.636  1.00 10.31           C  
ATOM    214  O   LEU A  13      13.012  12.106  11.140  1.00 10.31           O  
ATOM    215  CB  LEU A  13      11.188  11.928   8.417  1.00 10.31           C  
ATOM    216  CG  LEU A  13      11.197  11.867   6.900  1.00 10.31           C  
ATOM    217  CD1 LEU A  13      10.044  12.698   6.404  1.00 10.31           C  
ATOM    218  CD2 LEU A  13      12.511  12.364   6.363  1.00 10.31           C  
ATOM    219  H   LEU A  13      11.031   9.352   8.480  1.00 10.31           H  
ATOM    220  HA  LEU A  13      13.189  11.212   8.799  1.00 10.31           H  
ATOM    221 1HB  LEU A  13      10.186  11.663   8.740  1.00 10.31           H  
ATOM    222 2HB  LEU A  13      11.368  12.964   8.708  1.00 10.31           H  
ATOM    223  HG  LEU A  13      11.047  10.846   6.567  1.00 10.31           H  
ATOM    224 1HD1 LEU A  13      10.020  12.675   5.341  1.00 10.31           H  
ATOM    225 2HD1 LEU A  13       9.113  12.300   6.800  1.00 10.31           H  
ATOM    226 3HD1 LEU A  13      10.171  13.725   6.736  1.00 10.31           H  
ATOM    227 1HD2 LEU A  13      12.495  12.317   5.274  1.00 10.31           H  
ATOM    228 2HD2 LEU A  13      12.670  13.394   6.683  1.00 10.31           H  
ATOM    229 3HD2 LEU A  13      13.317  11.735   6.743  1.00 10.31           H  
ATOM    230  N   LEU A  14      11.098  10.939  11.342  1.00 10.32           N  
ATOM    231  CA  LEU A  14      10.935  11.282  12.746  1.00 10.32           C  
ATOM    232  C   LEU A  14      12.085  10.747  13.579  1.00 10.32           C  
ATOM    233  O   LEU A  14      12.599  11.440  14.458  1.00 10.32           O  
ATOM    234  CB  LEU A  14       9.607  10.730  13.261  1.00 10.32           C  
ATOM    235  CG  LEU A  14       8.361  11.407  12.680  1.00 10.32           C  
ATOM    236  CD1 LEU A  14       7.126  10.641  13.114  1.00 10.32           C  
ATOM    237  CD2 LEU A  14       8.319  12.848  13.143  1.00 10.32           C  
ATOM    238  H   LEU A  14      10.393  10.364  10.875  1.00 10.32           H  
ATOM    239  HA  LEU A  14      10.922  12.369  12.832  1.00 10.32           H  
ATOM    240 1HB  LEU A  14       9.555   9.671  13.013  1.00 10.32           H  
ATOM    241 2HB  LEU A  14       9.579  10.835  14.344  1.00 10.32           H  
ATOM    242  HG  LEU A  14       8.408  11.391  11.601  1.00 10.32           H  
ATOM    243 1HD1 LEU A  14       6.239  11.113  12.694  1.00 10.32           H  
ATOM    244 2HD1 LEU A  14       7.196   9.623  12.753  1.00 10.32           H  
ATOM    245 3HD1 LEU A  14       7.059  10.640  14.199  1.00 10.32           H  
ATOM    246 1HD2 LEU A  14       7.440  13.337  12.725  1.00 10.32           H  
ATOM    247 2HD2 LEU A  14       8.272  12.882  14.230  1.00 10.32           H  
ATOM    248 3HD2 LEU A  14       9.222  13.369  12.802  1.00 10.32           H  
ATOM    249  N   LEU A  15      12.539   9.535  13.271  1.00 10.21           N  
ATOM    250  CA  LEU A  15      13.655   8.971  14.008  1.00 10.21           C  
ATOM    251  C   LEU A  15      14.915   9.788  13.760  1.00 10.21           C  
ATOM    252  O   LEU A  15      15.690  10.040  14.687  1.00 10.21           O  
ATOM    253  CB  LEU A  15      13.871   7.521  13.590  1.00 10.21           C  
ATOM    254  CG  LEU A  15      12.771   6.563  14.022  1.00 10.21           C  
ATOM    255  CD1 LEU A  15      13.001   5.214  13.380  1.00 10.21           C  
ATOM    256  CD2 LEU A  15      12.771   6.470  15.519  1.00 10.21           C  
ATOM    257  H   LEU A  15      12.078   8.988  12.543  1.00 10.21           H  
ATOM    258  HA  LEU A  15      13.421   9.002  15.070  1.00 10.21           H  
ATOM    259 1HB  LEU A  15      13.934   7.483  12.501  1.00 10.21           H  
ATOM    260 2HB  LEU A  15      14.813   7.170  14.007  1.00 10.21           H  
ATOM    261  HG  LEU A  15      11.809   6.935  13.693  1.00 10.21           H  
ATOM    262 1HD1 LEU A  15      12.211   4.528  13.682  1.00 10.21           H  
ATOM    263 2HD1 LEU A  15      12.988   5.327  12.295  1.00 10.21           H  
ATOM    264 3HD1 LEU A  15      13.965   4.820  13.695  1.00 10.21           H  
ATOM    265 1HD2 LEU A  15      11.983   5.791  15.844  1.00 10.21           H  
ATOM    266 2HD2 LEU A  15      13.736   6.094  15.852  1.00 10.21           H  
ATOM    267 3HD2 LEU A  15      12.595   7.461  15.939  1.00 10.21           H  
ATOM    268  N   SER A  16      15.104  10.246  12.520  1.00 10.01           N  
ATOM    269  CA  SER A  16      16.268  11.052  12.194  1.00 10.01           C  
ATOM    270  C   SER A  16      16.218  12.384  12.948  1.00 10.01           C  
ATOM    271  O   SER A  16      17.233  12.840  13.499  1.00 10.01           O  
ATOM    272  CB  SER A  16      16.324  11.294  10.698  1.00 10.01           C  
ATOM    273  OG  SER A  16      16.518  10.089  10.000  1.00 10.01           O  
ATOM    274  H   SER A  16      14.444  10.002  11.778  1.00 10.01           H  
ATOM    275  HA  SER A  16      17.163  10.511  12.500  1.00 10.01           H  
ATOM    276 1HB  SER A  16      15.402  11.763  10.368  1.00 10.01           H  
ATOM    277 2HB  SER A  16      17.137  11.981  10.476  1.00 10.01           H  
ATOM    278  HG  SER A  16      15.691   9.578  10.126  1.00 10.01           H  
ATOM    279  N   GLU A  17      15.025  12.993  13.010  1.00  9.73           N  
ATOM    280  CA  GLU A  17      14.870  14.251  13.725  1.00  9.73           C  
ATOM    281  C   GLU A  17      15.172  14.058  15.203  1.00  9.73           C  
ATOM    282  O   GLU A  17      15.870  14.880  15.803  1.00  9.73           O  
ATOM    283  CB  GLU A  17      13.453  14.817  13.547  1.00  9.73           C  
ATOM    284  CG  GLU A  17      13.141  15.344  12.136  1.00  9.73           C  
ATOM    285  CD  GLU A  17      11.700  15.789  11.956  1.00  9.73           C  
ATOM    286  OE1 GLU A  17      10.916  15.606  12.859  1.00  9.73           O  
ATOM    287  OE2 GLU A  17      11.389  16.312  10.909  1.00  9.73           O  
ATOM    288  H   GLU A  17      14.225  12.582  12.526  1.00  9.73           H  
ATOM    289  HA  GLU A  17      15.584  14.969  13.320  1.00  9.73           H  
ATOM    290 1HB  GLU A  17      12.725  14.037  13.775  1.00  9.73           H  
ATOM    291 2HB  GLU A  17      13.293  15.628  14.254  1.00  9.73           H  
ATOM    292 1HG  GLU A  17      13.795  16.190  11.931  1.00  9.73           H  
ATOM    293 2HG  GLU A  17      13.370  14.569  11.412  1.00  9.73           H  
ATOM    294  N   MET A  18      14.706  12.940  15.779  1.00  9.41           N  
ATOM    295  CA  MET A  18      14.993  12.668  17.180  1.00  9.41           C  
ATOM    296  C   MET A  18      16.466  12.467  17.397  1.00  9.41           C  
ATOM    297  O   MET A  18      17.027  13.004  18.340  1.00  9.41           O  
ATOM    298  CB  MET A  18      14.292  11.420  17.694  1.00  9.41           C  
ATOM    299  CG  MET A  18      12.815  11.486  17.837  1.00  9.41           C  
ATOM    300  SD  MET A  18      12.179   9.901  18.370  1.00  9.41           S  
ATOM    301  CE  MET A  18      12.786   9.925  20.072  1.00  9.41           C  
ATOM    302  H   MET A  18      14.120  12.300  15.244  1.00  9.41           H  
ATOM    303  HA  MET A  18      14.680  13.523  17.776  1.00  9.41           H  
ATOM    304 1HB  MET A  18      14.492  10.613  17.004  1.00  9.41           H  
ATOM    305 2HB  MET A  18      14.713  11.139  18.658  1.00  9.41           H  
ATOM    306 1HG  MET A  18      12.556  12.237  18.585  1.00  9.41           H  
ATOM    307 2HG  MET A  18      12.353  11.757  16.895  1.00  9.41           H  
ATOM    308 1HE  MET A  18      12.510   8.999  20.575  1.00  9.41           H  
ATOM    309 2HE  MET A  18      13.861  10.038  20.079  1.00  9.41           H  
ATOM    310 3HE  MET A  18      12.345  10.772  20.595  1.00  9.41           H  
ATOM    311  N   ALA A  19      17.116  11.733  16.498  1.00  9.08           N  
ATOM    312  CA  ALA A  19      18.525  11.450  16.667  1.00  9.08           C  
ATOM    313  C   ALA A  19      19.343  12.738  16.733  1.00  9.08           C  
ATOM    314  O   ALA A  19      20.308  12.822  17.508  1.00  9.08           O  
ATOM    315  CB  ALA A  19      19.016  10.577  15.532  1.00  9.08           C  
ATOM    316  H   ALA A  19      16.611  11.315  15.718  1.00  9.08           H  
ATOM    317  HA  ALA A  19      18.644  10.916  17.598  1.00  9.08           H  
ATOM    318 1HB  ALA A  19      20.068  10.344  15.682  1.00  9.08           H  
ATOM    319 2HB  ALA A  19      18.435   9.656  15.508  1.00  9.08           H  
ATOM    320 3HB  ALA A  19      18.891  11.107  14.591  1.00  9.08           H  
ATOM    321  N   SER A  20      18.940  13.737  15.932  1.00  8.75           N  
ATOM    322  CA  SER A  20      19.596  15.038  15.892  1.00  8.75           C  
ATOM    323  C   SER A  20      19.208  15.954  17.070  1.00  8.75           C  
ATOM    324  O   SER A  20      20.045  16.705  17.580  1.00  8.75           O  
ATOM    325  CB  SER A  20      19.241  15.736  14.594  1.00  8.75           C  
ATOM    326  OG  SER A  20      19.742  15.036  13.487  1.00  8.75           O  
ATOM    327  H   SER A  20      18.157  13.563  15.297  1.00  8.75           H  
ATOM    328  HA  SER A  20      20.672  14.875  15.925  1.00  8.75           H  
ATOM    329 1HB  SER A  20      18.154  15.816  14.514  1.00  8.75           H  
ATOM    330 2HB  SER A  20      19.645  16.744  14.605  1.00  8.75           H  
ATOM    331  HG  SER A  20      19.174  14.252  13.396  1.00  8.75           H  
ATOM    332  N   GLY A  21      17.930  15.914  17.463  1.00  8.45           N  
ATOM    333  CA  GLY A  21      17.362  16.754  18.520  1.00  8.45           C  
ATOM    334  C   GLY A  21      16.994  15.968  19.785  1.00  8.45           C  
ATOM    335  O   GLY A  21      17.848  15.637  20.615  1.00  8.45           O  
ATOM    336  H   GLY A  21      17.296  15.277  16.985  1.00  8.45           H  
ATOM    337 1HA  GLY A  21      18.073  17.538  18.776  1.00  8.45           H  
ATOM    338 2HA  GLY A  21      16.473  17.250  18.133  1.00  8.45           H  
ATOM    339  N   GLY A  22      15.692  15.693  19.952  1.00  8.21           N  
ATOM    340  CA  GLY A  22      15.163  14.994  21.135  1.00  8.21           C  
ATOM    341  C   GLY A  22      15.522  13.512  21.112  1.00  8.21           C  
ATOM    342  O   GLY A  22      14.670  12.629  20.953  1.00  8.21           O  
ATOM    343  H   GLY A  22      15.048  15.979  19.230  1.00  8.21           H  
ATOM    344 1HA  GLY A  22      15.565  15.452  22.039  1.00  8.21           H  
ATOM    345 2HA  GLY A  22      14.080  15.108  21.172  1.00  8.21           H  
ATOM    346  N   ASN A  23      16.805  13.243  21.267  1.00  8.05           N  
ATOM    347  CA  ASN A  23      17.307  11.894  21.146  1.00  8.05           C  
ATOM    348  C   ASN A  23      17.059  11.044  22.357  1.00  8.05           C  
ATOM    349  O   ASN A  23      17.943  10.826  23.181  1.00  8.05           O  
ATOM    350  CB  ASN A  23      18.788  11.910  20.824  1.00  8.05           C  
ATOM    351  CG  ASN A  23      19.345  10.538  20.539  1.00  8.05           C  
ATOM    352  OD1 ASN A  23      18.907   9.544  21.160  1.00  8.05           O  
ATOM    353  ND2 ASN A  23      20.286  10.467  19.613  1.00  8.05           N  
ATOM    354  H   ASN A  23      17.443  14.025  21.392  1.00  8.05           H  
ATOM    355  HA  ASN A  23      16.788  11.417  20.314  1.00  8.05           H  
ATOM    356 1HB  ASN A  23      18.966  12.553  19.957  1.00  8.05           H  
ATOM    357 2HB  ASN A  23      19.333  12.344  21.660  1.00  8.05           H  
ATOM    358 1HD2 ASN A  23      20.693   9.588  19.373  1.00  8.05           H  
ATOM    359 2HD2 ASN A  23      20.572  11.317  19.111  1.00  8.05           H  
ATOM    360  N   PHE A  24      15.874  10.465  22.392  1.00  7.97           N  
ATOM    361  CA  PHE A  24      15.503   9.567  23.467  1.00  7.97           C  
ATOM    362  C   PHE A  24      15.711   8.145  22.960  1.00  7.97           C  
ATOM    363  O   PHE A  24      15.622   7.164  23.706  1.00  7.97           O  
ATOM    364  CB  PHE A  24      14.061   9.812  23.878  1.00  7.97           C  
ATOM    365  CG  PHE A  24      13.874  11.197  24.406  1.00  7.97           C  
ATOM    366  CD1 PHE A  24      13.258  12.161  23.632  1.00  7.97           C  
ATOM    367  CD2 PHE A  24      14.338  11.552  25.661  1.00  7.97           C  
ATOM    368  CE1 PHE A  24      13.101  13.448  24.093  1.00  7.97           C  
ATOM    369  CE2 PHE A  24      14.181  12.841  26.131  1.00  7.97           C  
ATOM    370  CZ  PHE A  24      13.561  13.791  25.344  1.00  7.97           C  
ATOM    371  H   PHE A  24      15.198  10.756  21.686  1.00  7.97           H  
ATOM    372  HA  PHE A  24      16.153   9.739  24.326  1.00  7.97           H  
ATOM    373 1HB  PHE A  24      13.402   9.675  23.025  1.00  7.97           H  
ATOM    374 2HB  PHE A  24      13.768   9.103  24.649  1.00  7.97           H  
ATOM    375  HD1 PHE A  24      12.900  11.894  22.639  1.00  7.97           H  
ATOM    376  HD2 PHE A  24      14.833  10.801  26.280  1.00  7.97           H  
ATOM    377  HE1 PHE A  24      12.615  14.192  23.465  1.00  7.97           H  
ATOM    378  HE2 PHE A  24      14.549  13.110  27.121  1.00  7.97           H  
ATOM    379  HZ  PHE A  24      13.438  14.809  25.712  1.00  7.97           H  
ATOM    380  N   LEU A  25      16.098   8.060  21.685  1.00  7.95           N  
ATOM    381  CA  LEU A  25      16.328   6.805  20.998  1.00  7.95           C  
ATOM    382  C   LEU A  25      17.445   6.082  21.714  1.00  7.95           C  
ATOM    383  O   LEU A  25      17.405   4.866  21.880  1.00  7.95           O  
ATOM    384  CB  LEU A  25      16.703   7.078  19.540  1.00  7.95           C  
ATOM    385  CG  LEU A  25      15.584   7.688  18.715  1.00  7.95           C  
ATOM    386  CD1 LEU A  25      16.083   8.033  17.326  1.00  7.95           C  
ATOM    387  CD2 LEU A  25      14.422   6.733  18.685  1.00  7.95           C  
ATOM    388  H   LEU A  25      16.203   8.916  21.167  1.00  7.95           H  
ATOM    389  HA  LEU A  25      15.423   6.198  21.043  1.00  7.95           H  
ATOM    390 1HB  LEU A  25      17.550   7.763  19.517  1.00  7.95           H  
ATOM    391 2HB  LEU A  25      16.999   6.140  19.072  1.00  7.95           H  
ATOM    392  HG  LEU A  25      15.275   8.605  19.174  1.00  7.95           H  
ATOM    393 1HD1 LEU A  25      15.279   8.480  16.754  1.00  7.95           H  
ATOM    394 2HD1 LEU A  25      16.908   8.739  17.400  1.00  7.95           H  
ATOM    395 3HD1 LEU A  25      16.420   7.132  16.821  1.00  7.95           H  
ATOM    396 1HD2 LEU A  25      13.613   7.176  18.123  1.00  7.95           H  
ATOM    397 2HD2 LEU A  25      14.727   5.799  18.217  1.00  7.95           H  
ATOM    398 3HD2 LEU A  25      14.086   6.536  19.703  1.00  7.95           H  
ATOM    399  N   THR A  26      18.436   6.859  22.156  1.00  7.91           N  
ATOM    400  CA  THR A  26      19.516   6.375  22.990  1.00  7.91           C  
ATOM    401  C   THR A  26      20.012   4.963  22.721  1.00  7.91           C  
ATOM    402  O   THR A  26      20.227   4.186  23.654  1.00  7.91           O  
ATOM    403  CB  THR A  26      19.131   6.562  24.470  1.00  7.91           C  
ATOM    404  OG1 THR A  26      17.887   5.870  24.766  1.00  7.91           O  
ATOM    405  CG2 THR A  26      18.998   8.028  24.778  1.00  7.91           C  
ATOM    406  H   THR A  26      18.428   7.848  21.920  1.00  7.91           H  
ATOM    407  HA  THR A  26      20.364   7.038  22.814  1.00  7.91           H  
ATOM    408  HB  THR A  26      19.915   6.140  25.095  1.00  7.91           H  
ATOM    409  HG1 THR A  26      17.112   6.306  24.296  1.00  7.91           H  
ATOM    410 1HG2 THR A  26      18.740   8.162  25.825  1.00  7.91           H  
ATOM    411 2HG2 THR A  26      19.942   8.530  24.568  1.00  7.91           H  
ATOM    412 3HG2 THR A  26      18.229   8.454  24.161  1.00  7.91           H  
ATOM    413  N   GLY A  27      20.282   4.643  21.453  1.00  7.70           N  
ATOM    414  CA  GLY A  27      20.861   3.350  21.076  1.00  7.70           C  
ATOM    415  C   GLY A  27      22.352   3.306  21.419  1.00  7.70           C  
ATOM    416  O   GLY A  27      23.212   3.229  20.543  1.00  7.70           O  
ATOM    417  H   GLY A  27      20.067   5.319  20.737  1.00  7.70           H  
ATOM    418 1HA  GLY A  27      20.337   2.555  21.604  1.00  7.70           H  
ATOM    419 2HA  GLY A  27      20.720   3.182  20.009  1.00  7.70           H  
ATOM    420  N   LEU A  28      22.624   3.385  22.712  1.00  7.14           N  
ATOM    421  CA  LEU A  28      23.953   3.463  23.296  1.00  7.14           C  
ATOM    422  C   LEU A  28      24.581   2.094  23.449  1.00  7.14           C  
ATOM    423  O   LEU A  28      23.882   1.100  23.624  1.00  7.14           O  
ATOM    424  CB  LEU A  28      23.855   4.119  24.678  1.00  7.14           C  
ATOM    425  CG  LEU A  28      23.274   5.540  24.690  1.00  7.14           C  
ATOM    426  CD1 LEU A  28      23.151   6.015  26.117  1.00  7.14           C  
ATOM    427  CD2 LEU A  28      24.147   6.458  23.870  1.00  7.14           C  
ATOM    428  H   LEU A  28      21.819   3.434  23.328  1.00  7.14           H  
ATOM    429  HA  LEU A  28      24.583   4.068  22.646  1.00  7.14           H  
ATOM    430 1HB  LEU A  28      23.219   3.500  25.311  1.00  7.14           H  
ATOM    431 2HB  LEU A  28      24.848   4.162  25.120  1.00  7.14           H  
ATOM    432  HG  LEU A  28      22.289   5.526  24.267  1.00  7.14           H  
ATOM    433 1HD1 LEU A  28      22.721   7.017  26.132  1.00  7.14           H  
ATOM    434 2HD1 LEU A  28      22.501   5.333  26.669  1.00  7.14           H  
ATOM    435 3HD1 LEU A  28      24.136   6.036  26.581  1.00  7.14           H  
ATOM    436 1HD2 LEU A  28      23.723   7.463  23.876  1.00  7.14           H  
ATOM    437 2HD2 LEU A  28      25.150   6.485  24.296  1.00  7.14           H  
ATOM    438 3HD2 LEU A  28      24.198   6.090  22.844  1.00  7.14           H  
ATOM    439  N   GLY A  29      25.910   2.049  23.483  1.00  6.17           N  
ATOM    440  CA  GLY A  29      26.658   0.802  23.702  1.00  6.17           C  
ATOM    441  C   GLY A  29      26.368   0.138  25.055  1.00  6.17           C  
ATOM    442  O   GLY A  29      26.675  -1.035  25.257  1.00  6.17           O  
ATOM    443  H   GLY A  29      26.429   2.902  23.329  1.00  6.17           H  
ATOM    444 1HA  GLY A  29      26.420   0.103  22.900  1.00  6.17           H  
ATOM    445 2HA  GLY A  29      27.725   1.010  23.626  1.00  6.17           H  
ATOM    446  N   HIS A  30      25.758   0.893  25.967  1.00  5.00           N  
ATOM    447  CA  HIS A  30      25.398   0.416  27.292  1.00  5.00           C  
ATOM    448  C   HIS A  30      23.985  -0.174  27.305  1.00  5.00           C  
ATOM    449  O   HIS A  30      23.568  -0.778  28.296  1.00  5.00           O  
ATOM    450  CB  HIS A  30      25.418   1.591  28.271  1.00  5.00           C  
ATOM    451  CG  HIS A  30      26.754   2.244  28.413  1.00  5.00           C  
ATOM    452  ND1 HIS A  30      27.836   1.622  28.997  1.00  5.00           N  
ATOM    453  CD2 HIS A  30      27.182   3.472  28.033  1.00  5.00           C  
ATOM    454  CE1 HIS A  30      28.875   2.443  28.975  1.00  5.00           C  
ATOM    455  NE2 HIS A  30      28.503   3.571  28.395  1.00  5.00           N  
ATOM    456  H   HIS A  30      25.540   1.845  25.723  1.00  5.00           H  
ATOM    457  HA  HIS A  30      26.098  -0.351  27.621  1.00  5.00           H  
ATOM    458 1HB  HIS A  30      24.702   2.347  27.937  1.00  5.00           H  
ATOM    459 2HB  HIS A  30      25.095   1.249  29.253  1.00  5.00           H  
ATOM    460  HD2 HIS A  30      26.588   4.240  27.532  1.00  5.00           H  
ATOM    461  HE1 HIS A  30      29.868   2.224  29.367  1.00  5.00           H  
ATOM    462  HE2 HIS A  30      29.091   4.378  28.240  1.00  5.00           H  
ATOM    463  N   ARG A  31      23.269  -0.008  26.190  1.00  3.87           N  
ATOM    464  CA  ARG A  31      21.877  -0.408  26.017  1.00  3.87           C  
ATOM    465  C   ARG A  31      21.085  -0.445  27.331  1.00  3.87           C  
ATOM    466  O   ARG A  31      21.009   0.556  28.050  1.00  3.87           O  
ATOM    467  CB  ARG A  31      21.813  -1.764  25.316  1.00  3.87           C  
ATOM    468  CG  ARG A  31      22.387  -1.791  23.915  1.00  3.87           C  
ATOM    469  CD  ARG A  31      21.523  -1.032  22.960  1.00  3.87           C  
ATOM    470  NE  ARG A  31      22.013  -1.114  21.599  1.00  3.87           N  
ATOM    471  CZ  ARG A  31      21.336  -0.688  20.518  1.00  3.87           C  
ATOM    472  NH1 ARG A  31      20.135  -0.175  20.658  1.00  3.87           N  
ATOM    473  NH2 ARG A  31      21.876  -0.792  19.316  1.00  3.87           N  
ATOM    474  H   ARG A  31      23.699   0.441  25.388  1.00  3.87           H  
ATOM    475  HA  ARG A  31      21.406   0.324  25.359  1.00  3.87           H  
ATOM    476 1HB  ARG A  31      22.335  -2.517  25.906  1.00  3.87           H  
ATOM    477 2HB  ARG A  31      20.776  -2.076  25.198  1.00  3.87           H  
ATOM    478 1HG  ARG A  31      23.385  -1.352  23.920  1.00  3.87           H  
ATOM    479 2HG  ARG A  31      22.446  -2.824  23.572  1.00  3.87           H  
ATOM    480 1HD  ARG A  31      20.512  -1.413  22.986  1.00  3.87           H  
ATOM    481 2HD  ARG A  31      21.514   0.022  23.248  1.00  3.87           H  
ATOM    482  HE  ARG A  31      22.937  -1.497  21.457  1.00  3.87           H  
ATOM    483 1HH1 ARG A  31      19.728  -0.095  21.580  1.00  3.87           H  
ATOM    484 2HH1 ARG A  31      19.623   0.141  19.847  1.00  3.87           H  
ATOM    485 1HH2 ARG A  31      22.802  -1.186  19.212  1.00  3.87           H  
ATOM    486 2HH2 ARG A  31      21.368  -0.475  18.504  1.00  3.87           H  
ATOM    487  N   SER A  32      20.443  -1.581  27.587  1.00  2.94           N  
ATOM    488  CA  SER A  32      19.640  -1.839  28.774  1.00  2.94           C  
ATOM    489  C   SER A  32      19.277  -3.299  28.834  1.00  2.94           C  
ATOM    490  O   SER A  32      19.090  -3.939  27.794  1.00  2.94           O  
ATOM    491  CB  SER A  32      18.361  -1.018  28.796  1.00  2.94           C  
ATOM    492  OG  SER A  32      17.531  -1.405  29.887  1.00  2.94           O  
ATOM    493  H   SER A  32      20.550  -2.342  26.944  1.00  2.94           H  
ATOM    494  HA  SER A  32      20.235  -1.593  29.656  1.00  2.94           H  
ATOM    495 1HB  SER A  32      18.615   0.036  28.894  1.00  2.94           H  
ATOM    496 2HB  SER A  32      17.823  -1.139  27.858  1.00  2.94           H  
ATOM    497  HG  SER A  32      16.990  -0.629  30.087  1.00  2.94           H  
ATOM    498  N   ASP A  33      19.095  -3.817  30.045  1.00  2.25           N  
ATOM    499  CA  ASP A  33      18.625  -5.187  30.180  1.00  2.25           C  
ATOM    500  C   ASP A  33      17.254  -5.354  29.513  1.00  2.25           C  
ATOM    501  O   ASP A  33      16.922  -6.439  29.032  1.00  2.25           O  
ATOM    502  CB  ASP A  33      18.497  -5.622  31.639  1.00  2.25           C  
ATOM    503  CG  ASP A  33      19.798  -5.851  32.406  1.00  2.25           C  
ATOM    504  OD1 ASP A  33      20.856  -5.835  31.813  1.00  2.25           O  
ATOM    505  OD2 ASP A  33      19.698  -6.126  33.597  1.00  2.25           O  
ATOM    506  H   ASP A  33      19.268  -3.249  30.864  1.00  2.25           H  
ATOM    507  HA  ASP A  33      19.332  -5.850  29.681  1.00  2.25           H  
ATOM    508 1HB  ASP A  33      17.912  -4.885  32.181  1.00  2.25           H  
ATOM    509 2HB  ASP A  33      17.951  -6.534  31.660  1.00  2.25           H  
ATOM    510  N   HIS A  34      16.444  -4.280  29.506  1.00  1.79           N  
ATOM    511  CA  HIS A  34      15.113  -4.354  28.906  1.00  1.79           C  
ATOM    512  C   HIS A  34      15.247  -4.628  27.418  1.00  1.79           C  
ATOM    513  O   HIS A  34      14.614  -5.535  26.877  1.00  1.79           O  
ATOM    514  CB  HIS A  34      14.317  -3.071  29.149  1.00  1.79           C  
ATOM    515  CG  HIS A  34      12.969  -3.060  28.485  1.00  1.79           C  
ATOM    516  ND1 HIS A  34      11.939  -3.859  28.893  1.00  1.79           N  
ATOM    517  CD2 HIS A  34      12.491  -2.332  27.450  1.00  1.79           C  
ATOM    518  CE1 HIS A  34      10.881  -3.639  28.142  1.00  1.79           C  
ATOM    519  NE2 HIS A  34      11.183  -2.710  27.257  1.00  1.79           N  
ATOM    520  H   HIS A  34      16.788  -3.384  29.859  1.00  1.79           H  
ATOM    521  HA  HIS A  34      14.556  -5.183  29.347  1.00  1.79           H  
ATOM    522 1HB  HIS A  34      14.170  -2.942  30.218  1.00  1.79           H  
ATOM    523 2HB  HIS A  34      14.885  -2.216  28.789  1.00  1.79           H  
ATOM    524  HD1 HIS A  34      11.977  -4.534  29.633  1.00  1.79           H  
ATOM    525  HD2 HIS A  34      12.940  -1.569  26.816  1.00  1.79           H  
ATOM    526  HE1 HIS A  34       9.958  -4.192  28.319  1.00  1.79           H  
ATOM    527  N   TYR A  35      16.091  -3.838  26.761  1.00  1.52           N  
ATOM    528  CA  TYR A  35      16.332  -3.978  25.337  1.00  1.52           C  
ATOM    529  C   TYR A  35      16.750  -5.402  25.029  1.00  1.52           C  
ATOM    530  O   TYR A  35      16.212  -6.021  24.107  1.00  1.52           O  
ATOM    531  CB  TYR A  35      17.404  -2.989  24.868  1.00  1.52           C  
ATOM    532  CG  TYR A  35      17.801  -3.132  23.411  1.00  1.52           C  
ATOM    533  CD1 TYR A  35      17.009  -2.585  22.414  1.00  1.52           C  
ATOM    534  CD2 TYR A  35      18.963  -3.813  23.077  1.00  1.52           C  
ATOM    535  CE1 TYR A  35      17.371  -2.724  21.086  1.00  1.52           C  
ATOM    536  CE2 TYR A  35      19.329  -3.952  21.751  1.00  1.52           C  
ATOM    537  CZ  TYR A  35      18.533  -3.412  20.755  1.00  1.52           C  
ATOM    538  OH  TYR A  35      18.885  -3.559  19.426  1.00  1.52           O  
ATOM    539  H   TYR A  35      16.592  -3.131  27.275  1.00  1.52           H  
ATOM    540  HA  TYR A  35      15.402  -3.778  24.804  1.00  1.52           H  
ATOM    541 1HB  TYR A  35      17.050  -1.972  25.027  1.00  1.52           H  
ATOM    542 2HB  TYR A  35      18.299  -3.117  25.474  1.00  1.52           H  
ATOM    543  HD1 TYR A  35      16.098  -2.049  22.676  1.00  1.52           H  
ATOM    544  HD2 TYR A  35      19.585  -4.243  23.862  1.00  1.52           H  
ATOM    545  HE1 TYR A  35      16.743  -2.298  20.304  1.00  1.52           H  
ATOM    546  HE2 TYR A  35      20.239  -4.492  21.492  1.00  1.52           H  
ATOM    547  HH  TYR A  35      19.759  -3.953  19.369  1.00  1.52           H  
ATOM    548  N   ASN A  36      17.720  -5.921  25.787  1.00  1.37           N  
ATOM    549  CA  ASN A  36      18.195  -7.276  25.543  1.00  1.37           C  
ATOM    550  C   ASN A  36      17.100  -8.333  25.743  1.00  1.37           C  
ATOM    551  O   ASN A  36      16.971  -9.261  24.930  1.00  1.37           O  
ATOM    552  CB  ASN A  36      19.391  -7.551  26.428  1.00  1.37           C  
ATOM    553  CG  ASN A  36      20.626  -6.839  25.932  1.00  1.37           C  
ATOM    554  OD1 ASN A  36      20.710  -6.478  24.752  1.00  1.37           O  
ATOM    555  ND2 ASN A  36      21.580  -6.636  26.799  1.00  1.37           N  
ATOM    556  H   ASN A  36      18.130  -5.358  26.536  1.00  1.37           H  
ATOM    557  HA  ASN A  36      18.520  -7.335  24.506  1.00  1.37           H  
ATOM    558 1HB  ASN A  36      19.170  -7.214  27.444  1.00  1.37           H  
ATOM    559 2HB  ASN A  36      19.582  -8.622  26.467  1.00  1.37           H  
ATOM    560 1HD2 ASN A  36      22.420  -6.170  26.518  1.00  1.37           H  
ATOM    561 2HD2 ASN A  36      21.471  -6.944  27.745  1.00  1.37           H  
ATOM    562  N   CYS A  37      16.261  -8.169  26.773  1.00  1.29           N  
ATOM    563  CA  CYS A  37      15.172  -9.110  27.006  1.00  1.29           C  
ATOM    564  C   CYS A  37      14.230  -9.157  25.813  1.00  1.29           C  
ATOM    565  O   CYS A  37      13.927 -10.228  25.280  1.00  1.29           O  
ATOM    566  CB  CYS A  37      14.372  -8.719  28.249  1.00  1.29           C  
ATOM    567  SG  CYS A  37      12.980  -9.809  28.598  1.00  1.29           S  
ATOM    568  H   CYS A  37      16.399  -7.405  27.430  1.00  1.29           H  
ATOM    569  HA  CYS A  37      15.597 -10.101  27.158  1.00  1.29           H  
ATOM    570 1HB  CYS A  37      15.030  -8.712  29.120  1.00  1.29           H  
ATOM    571 2HB  CYS A  37      13.985  -7.707  28.131  1.00  1.29           H  
ATOM    572  N   VAL A  38      13.815  -7.974  25.369  1.00  1.24           N  
ATOM    573  CA  VAL A  38      12.901  -7.838  24.249  1.00  1.24           C  
ATOM    574  C   VAL A  38      13.530  -8.345  22.954  1.00  1.24           C  
ATOM    575  O   VAL A  38      12.899  -9.075  22.190  1.00  1.24           O  
ATOM    576  CB  VAL A  38      12.484  -6.369  24.098  1.00  1.24           C  
ATOM    577  CG1 VAL A  38      11.678  -6.181  22.826  1.00  1.24           C  
ATOM    578  CG2 VAL A  38      11.677  -5.951  25.331  1.00  1.24           C  
ATOM    579  H   VAL A  38      14.134  -7.131  25.850  1.00  1.24           H  
ATOM    580  HA  VAL A  38      12.011  -8.434  24.465  1.00  1.24           H  
ATOM    581  HB  VAL A  38      13.382  -5.747  24.024  1.00  1.24           H  
ATOM    582 1HG1 VAL A  38      11.398  -5.133  22.729  1.00  1.24           H  
ATOM    583 2HG1 VAL A  38      12.279  -6.478  21.967  1.00  1.24           H  
ATOM    584 3HG1 VAL A  38      10.779  -6.796  22.874  1.00  1.24           H  
ATOM    585 1HG2 VAL A  38      11.392  -4.903  25.243  1.00  1.24           H  
ATOM    586 2HG2 VAL A  38      10.783  -6.568  25.407  1.00  1.24           H  
ATOM    587 3HG2 VAL A  38      12.281  -6.084  26.227  1.00  1.24           H  
ATOM    588  N   SER A  39      14.796  -7.991  22.721  1.00  1.18           N  
ATOM    589  CA  SER A  39      15.539  -8.390  21.529  1.00  1.18           C  
ATOM    590  C   SER A  39      15.637  -9.907  21.421  1.00  1.18           C  
ATOM    591  O   SER A  39      15.616 -10.469  20.324  1.00  1.18           O  
ATOM    592  CB  SER A  39      16.932  -7.805  21.573  1.00  1.18           C  
ATOM    593  OG  SER A  39      16.887  -6.412  21.524  1.00  1.18           O  
ATOM    594  H   SER A  39      15.271  -7.389  23.387  1.00  1.18           H  
ATOM    595  HA  SER A  39      15.016  -8.010  20.652  1.00  1.18           H  
ATOM    596 1HB  SER A  39      17.428  -8.124  22.484  1.00  1.18           H  
ATOM    597 2HB  SER A  39      17.511  -8.183  20.734  1.00  1.18           H  
ATOM    598  HG  SER A  39      16.465  -6.137  22.369  1.00  1.18           H  
ATOM    599  N   SER A  40      15.698 -10.570  22.575  1.00  1.13           N  
ATOM    600  CA  SER A  40      15.806 -12.014  22.682  1.00  1.13           C  
ATOM    601  C   SER A  40      14.441 -12.704  22.549  1.00  1.13           C  
ATOM    602  O   SER A  40      14.359 -13.934  22.583  1.00  1.13           O  
ATOM    603  CB  SER A  40      16.413 -12.373  24.022  1.00  1.13           C  
ATOM    604  OG  SER A  40      17.704 -11.838  24.143  1.00  1.13           O  
ATOM    605  H   SER A  40      15.741 -10.035  23.445  1.00  1.13           H  
ATOM    606  HA  SER A  40      16.455 -12.372  21.884  1.00  1.13           H  
ATOM    607 1HB  SER A  40      15.782 -11.986  24.824  1.00  1.13           H  
ATOM    608 2HB  SER A  40      16.450 -13.453  24.128  1.00  1.13           H  
ATOM    609  HG  SER A  40      17.570 -10.878  24.327  1.00  1.13           H  
ATOM    610  N   GLY A  41      13.366 -11.913  22.428  1.00  1.07           N  
ATOM    611  CA  GLY A  41      12.010 -12.430  22.316  1.00  1.07           C  
ATOM    612  C   GLY A  41      11.349 -12.729  23.660  1.00  1.07           C  
ATOM    613  O   GLY A  41      10.332 -13.428  23.701  1.00  1.07           O  
ATOM    614  H   GLY A  41      13.473 -10.904  22.389  1.00  1.07           H  
ATOM    615 1HA  GLY A  41      11.409 -11.697  21.779  1.00  1.07           H  
ATOM    616 2HA  GLY A  41      12.022 -13.332  21.707  1.00  1.07           H  
ATOM    617  N   GLY A  42      11.937 -12.242  24.758  1.00  1.01           N  
ATOM    618  CA  GLY A  42      11.401 -12.506  26.088  1.00  1.01           C  
ATOM    619  C   GLY A  42      10.451 -11.415  26.555  1.00  1.01           C  
ATOM    620  O   GLY A  42      10.067 -10.535  25.776  1.00  1.01           O  
ATOM    621  H   GLY A  42      12.760 -11.644  24.688  1.00  1.01           H  
ATOM    622 1HA  GLY A  42      10.891 -13.459  26.087  1.00  1.01           H  
ATOM    623 2HA  GLY A  42      12.225 -12.594  26.795  1.00  1.01           H  
ATOM    624  N   GLN A  43      10.088 -11.464  27.837  1.00  0.95           N  
ATOM    625  CA  GLN A  43       9.177 -10.481  28.415  1.00  0.95           C  
ATOM    626  C   GLN A  43       9.565 -10.123  29.842  1.00  0.95           C  
ATOM    627  O   GLN A  43       9.909 -10.989  30.649  1.00  0.95           O  
ATOM    628  CB  GLN A  43       7.739 -11.004  28.398  1.00  0.95           C  
ATOM    629  CG  GLN A  43       6.693 -10.012  28.913  1.00  0.95           C  
ATOM    630  CD  GLN A  43       5.294 -10.571  28.863  1.00  0.95           C  
ATOM    631  OE1 GLN A  43       5.086 -11.785  28.977  1.00  0.95           O  
ATOM    632  NE2 GLN A  43       4.314  -9.690  28.690  1.00  0.95           N  
ATOM    633  H   GLN A  43      10.420 -12.245  28.405  1.00  0.95           H  
ATOM    634  HA  GLN A  43       9.230  -9.571  27.820  1.00  0.95           H  
ATOM    635 1HB  GLN A  43       7.470 -11.284  27.380  1.00  0.95           H  
ATOM    636 2HB  GLN A  43       7.679 -11.906  29.012  1.00  0.95           H  
ATOM    637 1HG  GLN A  43       6.910  -9.748  29.942  1.00  0.95           H  
ATOM    638 2HG  GLN A  43       6.724  -9.119  28.291  1.00  0.95           H  
ATOM    639 1HE2 GLN A  43       3.362  -9.999  28.645  1.00  0.95           H  
ATOM    640 2HE2 GLN A  43       4.528  -8.716  28.606  1.00  0.95           H  
ATOM    641  N   CYS A  44       9.500  -8.833  30.158  1.00  0.90           N  
ATOM    642  CA  CYS A  44       9.865  -8.377  31.493  1.00  0.90           C  
ATOM    643  C   CYS A  44       8.688  -8.419  32.456  1.00  0.90           C  
ATOM    644  O   CYS A  44       7.641  -7.819  32.203  1.00  0.90           O  
ATOM    645  CB  CYS A  44      10.412  -6.958  31.427  1.00  0.90           C  
ATOM    646  SG  CYS A  44      11.923  -6.814  30.463  1.00  0.90           S  
ATOM    647  H   CYS A  44       9.212  -8.159  29.465  1.00  0.90           H  
ATOM    648  HA  CYS A  44      10.645  -9.032  31.874  1.00  0.90           H  
ATOM    649 1HB  CYS A  44       9.665  -6.294  30.993  1.00  0.90           H  
ATOM    650 2HB  CYS A  44      10.616  -6.606  32.436  1.00  0.90           H  
ATOM    651  N   LEU A  45       8.866  -9.156  33.548  1.00  0.86           N  
ATOM    652  CA  LEU A  45       7.843  -9.348  34.567  1.00  0.86           C  
ATOM    653  C   LEU A  45       8.225  -8.781  35.922  1.00  0.86           C  
ATOM    654  O   LEU A  45       9.352  -8.926  36.383  1.00  0.86           O  
ATOM    655  CB  LEU A  45       7.542 -10.844  34.736  1.00  0.86           C  
ATOM    656  CG  LEU A  45       6.555 -11.494  33.743  1.00  0.86           C  
ATOM    657  CD1 LEU A  45       7.193 -11.668  32.370  1.00  0.86           C  
ATOM    658  CD2 LEU A  45       6.147 -12.827  34.320  1.00  0.86           C  
ATOM    659  H   LEU A  45       9.764  -9.626  33.657  1.00  0.86           H  
ATOM    660  HA  LEU A  45       6.936  -8.847  34.234  1.00  0.86           H  
ATOM    661 1HB  LEU A  45       8.487 -11.387  34.658  1.00  0.86           H  
ATOM    662 2HB  LEU A  45       7.149 -11.009  35.738  1.00  0.86           H  
ATOM    663  HG  LEU A  45       5.676 -10.862  33.628  1.00  0.86           H  
ATOM    664 1HD1 LEU A  45       6.485 -12.140  31.689  1.00  0.86           H  
ATOM    665 2HD1 LEU A  45       7.467 -10.724  31.977  1.00  0.86           H  
ATOM    666 3HD1 LEU A  45       8.065 -12.273  32.448  1.00  0.86           H  
ATOM    667 1HD2 LEU A  45       5.438 -13.312  33.650  1.00  0.86           H  
ATOM    668 2HD2 LEU A  45       7.020 -13.448  34.434  1.00  0.86           H  
ATOM    669 3HD2 LEU A  45       5.683 -12.678  35.299  1.00  0.86           H  
ATOM    670  N   TYR A  46       7.244  -8.231  36.622  1.00  0.84           N  
ATOM    671  CA  TYR A  46       7.430  -7.700  37.977  1.00  0.84           C  
ATOM    672  C   TYR A  46       6.930  -8.686  39.027  1.00  0.84           C  
ATOM    673  O   TYR A  46       6.644  -8.324  40.169  1.00  0.84           O  
ATOM    674  CB  TYR A  46       6.742  -6.352  38.119  1.00  0.84           C  
ATOM    675  CG  TYR A  46       7.410  -5.233  37.343  1.00  0.84           C  
ATOM    676  CD1 TYR A  46       6.898  -4.828  36.124  1.00  0.84           C  
ATOM    677  CD2 TYR A  46       8.524  -4.589  37.878  1.00  0.84           C  
ATOM    678  CE1 TYR A  46       7.490  -3.788  35.439  1.00  0.84           C  
ATOM    679  CE2 TYR A  46       9.115  -3.541  37.191  1.00  0.84           C  
ATOM    680  CZ  TYR A  46       8.595  -3.142  35.977  1.00  0.84           C  
ATOM    681  OH  TYR A  46       9.160  -2.098  35.291  1.00  0.84           O  
ATOM    682  H   TYR A  46       6.330  -8.151  36.195  1.00  0.84           H  
ATOM    683  HA  TYR A  46       8.497  -7.556  38.149  1.00  0.84           H  
ATOM    684 1HB  TYR A  46       5.708  -6.435  37.778  1.00  0.84           H  
ATOM    685 2HB  TYR A  46       6.717  -6.069  39.170  1.00  0.84           H  
ATOM    686  HD1 TYR A  46       6.023  -5.327  35.705  1.00  0.84           H  
ATOM    687  HD2 TYR A  46       8.927  -4.905  38.841  1.00  0.84           H  
ATOM    688  HE1 TYR A  46       7.083  -3.468  34.480  1.00  0.84           H  
ATOM    689  HE2 TYR A  46       9.984  -3.032  37.609  1.00  0.84           H  
ATOM    690  HH  TYR A  46       9.978  -1.838  35.720  1.00  0.84           H  
ATOM    691  N   SER A  47       6.822  -9.933  38.603  1.00  0.82           N  
ATOM    692  CA  SER A  47       6.372 -11.051  39.408  1.00  0.82           C  
ATOM    693  C   SER A  47       7.158 -12.279  38.985  1.00  0.82           C  
ATOM    694  O   SER A  47       7.909 -12.233  38.014  1.00  0.82           O  
ATOM    695  CB  SER A  47       4.893 -11.293  39.205  1.00  0.82           C  
ATOM    696  OG  SER A  47       4.642 -11.747  37.902  1.00  0.82           O  
ATOM    697  H   SER A  47       7.088 -10.117  37.651  1.00  0.82           H  
ATOM    698  HA  SER A  47       6.572 -10.846  40.461  1.00  0.82           H  
ATOM    699 1HB  SER A  47       4.539 -12.030  39.924  1.00  0.82           H  
ATOM    700 2HB  SER A  47       4.346 -10.369  39.383  1.00  0.82           H  
ATOM    701  HG  SER A  47       5.122 -12.593  37.822  1.00  0.82           H  
ATOM    702  N   ALA A  48       7.005 -13.370  39.717  1.00  0.81           N  
ATOM    703  CA  ALA A  48       7.730 -14.593  39.396  1.00  0.81           C  
ATOM    704  C   ALA A  48       7.374 -15.094  38.009  1.00  0.81           C  
ATOM    705  O   ALA A  48       6.230 -14.974  37.570  1.00  0.81           O  
ATOM    706  CB  ALA A  48       7.422 -15.670  40.419  1.00  0.81           C  
ATOM    707  H   ALA A  48       6.380 -13.355  40.510  1.00  0.81           H  
ATOM    708  HA  ALA A  48       8.797 -14.371  39.413  1.00  0.81           H  
ATOM    709 1HB  ALA A  48       7.988 -16.571  40.172  1.00  0.81           H  
ATOM    710 2HB  ALA A  48       7.701 -15.326  41.413  1.00  0.81           H  
ATOM    711 3HB  ALA A  48       6.358 -15.896  40.397  1.00  0.81           H  
ATOM    712  N   CYS A  49       8.357 -15.683  37.337  1.00  0.81           N  
ATOM    713  CA  CYS A  49       8.131 -16.246  36.014  1.00  0.81           C  
ATOM    714  C   CYS A  49       7.188 -17.450  36.111  1.00  0.81           C  
ATOM    715  O   CYS A  49       7.320 -18.251  37.037  1.00  0.81           O  
ATOM    716  CB  CYS A  49       9.445 -16.721  35.393  1.00  0.81           C  
ATOM    717  SG  CYS A  49      10.701 -15.423  35.061  1.00  0.81           S  
ATOM    718  H   CYS A  49       9.277 -15.739  37.744  1.00  0.81           H  
ATOM    719  HA  CYS A  49       7.705 -15.477  35.384  1.00  0.81           H  
ATOM    720 1HB  CYS A  49       9.904 -17.465  36.042  1.00  0.81           H  
ATOM    721 2HB  CYS A  49       9.226 -17.219  34.449  1.00  0.81           H  
ATOM    722  N   PRO A  50       6.206 -17.610  35.201  1.00  0.83           N  
ATOM    723  CA  PRO A  50       5.332 -18.773  35.104  1.00  0.83           C  
ATOM    724  C   PRO A  50       6.158 -20.042  34.907  1.00  0.83           C  
ATOM    725  O   PRO A  50       7.231 -20.018  34.294  1.00  0.83           O  
ATOM    726  CB  PRO A  50       4.461 -18.453  33.883  1.00  0.83           C  
ATOM    727  CG  PRO A  50       4.456 -16.939  33.804  1.00  0.83           C  
ATOM    728  CD  PRO A  50       5.824 -16.499  34.301  1.00  0.83           C  
ATOM    729  HA  PRO A  50       4.724 -18.843  36.017  1.00  0.83           H  
ATOM    730 1HB  PRO A  50       4.881 -18.923  32.991  1.00  0.83           H  
ATOM    731 2HB  PRO A  50       3.456 -18.873  34.023  1.00  0.83           H  
ATOM    732 1HG  PRO A  50       4.263 -16.619  32.768  1.00  0.83           H  
ATOM    733 2HG  PRO A  50       3.638 -16.532  34.418  1.00  0.83           H  
ATOM    734 1HD  PRO A  50       6.542 -16.356  33.483  1.00  0.83           H  
ATOM    735 2HD  PRO A  50       5.654 -15.585  34.886  1.00  0.83           H  
ATOM    736  N   ILE A  51       5.630 -21.163  35.386  1.00  0.88           N  
ATOM    737  CA  ILE A  51       6.315 -22.458  35.339  1.00  0.88           C  
ATOM    738  C   ILE A  51       6.814 -22.925  33.965  1.00  0.88           C  
ATOM    739  O   ILE A  51       7.790 -23.670  33.893  1.00  0.88           O  
ATOM    740  CB  ILE A  51       5.398 -23.546  35.941  1.00  0.88           C  
ATOM    741  CG1 ILE A  51       6.195 -24.822  36.182  1.00  0.88           C  
ATOM    742  CG2 ILE A  51       4.216 -23.813  35.062  1.00  0.88           C  
ATOM    743  CD1 ILE A  51       5.449 -25.851  36.992  1.00  0.88           C  
ATOM    744  H   ILE A  51       4.735 -21.115  35.853  1.00  0.88           H  
ATOM    745  HA  ILE A  51       7.188 -22.380  35.986  1.00  0.88           H  
ATOM    746  HB  ILE A  51       5.041 -23.201  36.909  1.00  0.88           H  
ATOM    747 1HG1 ILE A  51       6.453 -25.262  35.215  1.00  0.88           H  
ATOM    748 2HG1 ILE A  51       7.118 -24.570  36.705  1.00  0.88           H  
ATOM    749 1HG2 ILE A  51       3.581 -24.569  35.521  1.00  0.88           H  
ATOM    750 2HG2 ILE A  51       3.645 -22.900  34.916  1.00  0.88           H  
ATOM    751 3HG2 ILE A  51       4.566 -24.175  34.126  1.00  0.88           H  
ATOM    752 1HD1 ILE A  51       6.075 -26.734  37.123  1.00  0.88           H  
ATOM    753 2HD1 ILE A  51       5.199 -25.434  37.968  1.00  0.88           H  
ATOM    754 3HD1 ILE A  51       4.534 -26.129  36.468  1.00  0.88           H  
ATOM    755  N   PHE A  52       6.193 -22.483  32.877  1.00  0.95           N  
ATOM    756  CA  PHE A  52       6.641 -22.935  31.565  1.00  0.95           C  
ATOM    757  C   PHE A  52       7.474 -21.893  30.822  1.00  0.95           C  
ATOM    758  O   PHE A  52       7.717 -22.034  29.622  1.00  0.95           O  
ATOM    759  CB  PHE A  52       5.450 -23.355  30.711  1.00  0.95           C  
ATOM    760  CG  PHE A  52       4.704 -24.497  31.315  1.00  0.95           C  
ATOM    761  CD1 PHE A  52       3.352 -24.390  31.613  1.00  0.95           C  
ATOM    762  CD2 PHE A  52       5.366 -25.671  31.641  1.00  0.95           C  
ATOM    763  CE1 PHE A  52       2.679 -25.441  32.208  1.00  0.95           C  
ATOM    764  CE2 PHE A  52       4.698 -26.717  32.239  1.00  0.95           C  
ATOM    765  CZ  PHE A  52       3.352 -26.604  32.520  1.00  0.95           C  
ATOM    766  H   PHE A  52       5.408 -21.856  32.965  1.00  0.95           H  
ATOM    767  HA  PHE A  52       7.267 -23.816  31.705  1.00  0.95           H  
ATOM    768 1HB  PHE A  52       4.765 -22.517  30.593  1.00  0.95           H  
ATOM    769 2HB  PHE A  52       5.792 -23.651  29.720  1.00  0.95           H  
ATOM    770  HD1 PHE A  52       2.824 -23.467  31.374  1.00  0.95           H  
ATOM    771  HD2 PHE A  52       6.433 -25.755  31.426  1.00  0.95           H  
ATOM    772  HE1 PHE A  52       1.618 -25.347  32.435  1.00  0.95           H  
ATOM    773  HE2 PHE A  52       5.233 -27.632  32.490  1.00  0.95           H  
ATOM    774  HZ  PHE A  52       2.823 -27.430  32.992  1.00  0.95           H  
ATOM    775  N   THR A  53       7.920 -20.852  31.530  1.00  1.04           N  
ATOM    776  CA  THR A  53       8.715 -19.791  30.919  1.00  1.04           C  
ATOM    777  C   THR A  53      10.137 -19.700  31.502  1.00  1.04           C  
ATOM    778  O   THR A  53      10.932 -18.839  31.105  1.00  1.04           O  
ATOM    779  CB  THR A  53       8.007 -18.450  31.095  1.00  1.04           C  
ATOM    780  OG1 THR A  53       7.894 -18.159  32.474  1.00  1.04           O  
ATOM    781  CG2 THR A  53       6.632 -18.496  30.480  1.00  1.04           C  
ATOM    782  H   THR A  53       7.685 -20.768  32.521  1.00  1.04           H  
ATOM    783  HA  THR A  53       8.808 -19.996  29.853  1.00  1.04           H  
ATOM    784  HB  THR A  53       8.563 -17.681  30.635  1.00  1.04           H  
ATOM    785  HG1 THR A  53       7.560 -18.941  32.963  1.00  1.04           H  
ATOM    786 1HG2 THR A  53       6.141 -17.534  30.620  1.00  1.04           H  
ATOM    787 2HG2 THR A  53       6.721 -18.711  29.415  1.00  1.04           H  
ATOM    788 3HG2 THR A  53       6.046 -19.275  30.958  1.00  1.04           H  
ATOM    789  N   LYS A  54      10.433 -20.556  32.484  1.00  1.14           N  
ATOM    790  CA  LYS A  54      11.729 -20.568  33.174  1.00  1.14           C  
ATOM    791  C   LYS A  54      12.183 -19.144  33.483  1.00  1.14           C  
ATOM    792  O   LYS A  54      11.396 -18.344  33.962  1.00  1.14           O  
ATOM    793  CB  LYS A  54      12.770 -21.295  32.315  1.00  1.14           C  
ATOM    794  CG  LYS A  54      12.397 -22.738  31.992  1.00  1.14           C  
ATOM    795  CD  LYS A  54      13.511 -23.450  31.242  1.00  1.14           C  
ATOM    796  CE  LYS A  54      13.128 -24.892  30.922  1.00  1.14           C  
ATOM    797  NZ  LYS A  54      14.196 -25.595  30.163  1.00  1.14           N  
ATOM    798  H   LYS A  54       9.731 -21.230  32.755  1.00  1.14           H  
ATOM    799  HA  LYS A  54      11.614 -21.098  34.121  1.00  1.14           H  
ATOM    800 1HB  LYS A  54      12.922 -20.754  31.376  1.00  1.14           H  
ATOM    801 2HB  LYS A  54      13.722 -21.337  32.840  1.00  1.14           H  
ATOM    802 1HG  LYS A  54      12.190 -23.275  32.919  1.00  1.14           H  
ATOM    803 2HG  LYS A  54      11.495 -22.750  31.380  1.00  1.14           H  
ATOM    804 1HD  LYS A  54      13.717 -22.921  30.310  1.00  1.14           H  
ATOM    805 2HD  LYS A  54      14.416 -23.448  31.849  1.00  1.14           H  
ATOM    806 1HE  LYS A  54      12.945 -25.426  31.853  1.00  1.14           H  
ATOM    807 2HE  LYS A  54      12.213 -24.895  30.328  1.00  1.14           H  
ATOM    808 1HZ  LYS A  54      13.905 -26.543  29.972  1.00  1.14           H  
ATOM    809 2HZ  LYS A  54      14.365 -25.112  29.292  1.00  1.14           H  
ATOM    810 3HZ  LYS A  54      15.045 -25.607  30.710  1.00  1.14           H  
ATOM    811  N   ILE A  55      13.443 -18.829  33.201  1.00  1.23           N  
ATOM    812  CA  ILE A  55      13.929 -17.453  33.244  1.00  1.23           C  
ATOM    813  C   ILE A  55      15.130 -17.355  32.315  1.00  1.23           C  
ATOM    814  O   ILE A  55      15.975 -18.252  32.316  1.00  1.23           O  
ATOM    815  CB  ILE A  55      14.329 -17.032  34.671  1.00  1.23           C  
ATOM    816  CG1 ILE A  55      14.695 -15.546  34.707  1.00  1.23           C  
ATOM    817  CG2 ILE A  55      15.490 -17.873  35.135  1.00  1.23           C  
ATOM    818  CD1 ILE A  55      14.804 -14.980  36.090  1.00  1.23           C  
ATOM    819  H   ILE A  55      14.072 -19.541  32.873  1.00  1.23           H  
ATOM    820  HA  ILE A  55      13.150 -16.784  32.884  1.00  1.23           H  
ATOM    821  HB  ILE A  55      13.478 -17.175  35.338  1.00  1.23           H  
ATOM    822 1HG1 ILE A  55      15.650 -15.407  34.215  1.00  1.23           H  
ATOM    823 2HG1 ILE A  55      13.936 -14.978  34.168  1.00  1.23           H  
ATOM    824 1HG2 ILE A  55      15.766 -17.584  36.148  1.00  1.23           H  
ATOM    825 2HG2 ILE A  55      15.208 -18.924  35.122  1.00  1.23           H  
ATOM    826 3HG2 ILE A  55      16.337 -17.713  34.467  1.00  1.23           H  
ATOM    827 1HD1 ILE A  55      15.080 -13.931  36.021  1.00  1.23           H  
ATOM    828 2HD1 ILE A  55      13.847 -15.082  36.602  1.00  1.23           H  
ATOM    829 3HD1 ILE A  55      15.572 -15.518  36.641  1.00  1.23           H  
ATOM    830  N   GLN A  56      15.231 -16.282  31.536  1.00  1.31           N  
ATOM    831  CA  GLN A  56      16.421 -16.100  30.706  1.00  1.31           C  
ATOM    832  C   GLN A  56      17.350 -15.001  31.221  1.00  1.31           C  
ATOM    833  O   GLN A  56      18.542 -14.997  30.911  1.00  1.31           O  
ATOM    834  CB  GLN A  56      16.058 -15.858  29.238  1.00  1.31           C  
ATOM    835  CG  GLN A  56      15.273 -14.618  28.961  1.00  1.31           C  
ATOM    836  CD  GLN A  56      15.116 -14.348  27.462  1.00  1.31           C  
ATOM    837  OE1 GLN A  56      15.921 -13.594  26.914  1.00  1.31           O  
ATOM    838  NE2 GLN A  56      14.141 -14.963  26.792  1.00  1.31           N  
ATOM    839  H   GLN A  56      14.499 -15.572  31.550  1.00  1.31           H  
ATOM    840  HA  GLN A  56      16.991 -17.026  30.734  1.00  1.31           H  
ATOM    841 1HB  GLN A  56      16.970 -15.808  28.648  1.00  1.31           H  
ATOM    842 2HB  GLN A  56      15.474 -16.703  28.865  1.00  1.31           H  
ATOM    843 1HG  GLN A  56      14.277 -14.722  29.397  1.00  1.31           H  
ATOM    844 2HG  GLN A  56      15.792 -13.777  29.408  1.00  1.31           H  
ATOM    845 1HE2 GLN A  56      14.045 -14.829  25.807  1.00  1.31           H  
ATOM    846 2HE2 GLN A  56      13.499 -15.623  27.252  1.00  1.31           H  
ATOM    847  N   GLY A  57      16.822 -14.082  32.023  1.00  1.39           N  
ATOM    848  CA  GLY A  57      17.645 -12.972  32.498  1.00  1.39           C  
ATOM    849  C   GLY A  57      16.869 -11.987  33.354  1.00  1.39           C  
ATOM    850  O   GLY A  57      15.903 -12.350  34.021  1.00  1.39           O  
ATOM    851  H   GLY A  57      15.827 -14.120  32.237  1.00  1.39           H  
ATOM    852 1HA  GLY A  57      18.485 -13.366  33.069  1.00  1.39           H  
ATOM    853 2HA  GLY A  57      18.063 -12.449  31.639  1.00  1.39           H  
ATOM    854  N   THR A  58      17.331 -10.743  33.373  1.00  1.46           N  
ATOM    855  CA  THR A  58      16.741  -9.677  34.184  1.00  1.46           C  
ATOM    856  C   THR A  58      16.297  -8.506  33.339  1.00  1.46           C  
ATOM    857  O   THR A  58      16.677  -8.422  32.173  1.00  1.46           O  
ATOM    858  CB  THR A  58      17.730  -9.193  35.260  1.00  1.46           C  
ATOM    859  OG1 THR A  58      18.956  -8.687  34.642  1.00  1.46           O  
ATOM    860  CG2 THR A  58      18.058 -10.327  36.217  1.00  1.46           C  
ATOM    861  H   THR A  58      18.133 -10.517  32.801  1.00  1.46           H  
ATOM    862  HA  THR A  58      15.866 -10.067  34.690  1.00  1.46           H  
ATOM    863  HB  THR A  58      17.266  -8.396  35.813  1.00  1.46           H  
ATOM    864  HG1 THR A  58      18.881  -7.735  34.326  1.00  1.46           H  
ATOM    865 1HG2 THR A  58      18.737  -9.964  36.985  1.00  1.46           H  
ATOM    866 2HG2 THR A  58      17.136 -10.682  36.680  1.00  1.46           H  
ATOM    867 3HG2 THR A  58      18.529 -11.143  35.675  1.00  1.46           H  
ATOM    868  N   CYS A  59      15.478  -7.623  33.927  1.00  1.51           N  
ATOM    869  CA  CYS A  59      15.043  -6.397  33.269  1.00  1.51           C  
ATOM    870  C   CYS A  59      15.149  -5.116  34.103  1.00  1.51           C  
ATOM    871  O   CYS A  59      15.026  -5.111  35.336  1.00  1.51           O  
ATOM    872  CB  CYS A  59      13.607  -6.510  32.829  1.00  1.51           C  
ATOM    873  SG  CYS A  59      13.296  -7.731  31.637  1.00  1.51           S  
ATOM    874  H   CYS A  59      15.144  -7.815  34.871  1.00  1.51           H  
ATOM    875  HA  CYS A  59      15.652  -6.268  32.376  1.00  1.51           H  
ATOM    876 1HB  CYS A  59      13.009  -6.752  33.671  1.00  1.51           H  
ATOM    877 2HB  CYS A  59      13.274  -5.553  32.441  1.00  1.51           H  
ATOM    878  N   TYR A  60      15.312  -4.011  33.386  1.00  1.52           N  
ATOM    879  CA  TYR A  60      15.281  -2.634  33.886  1.00  1.52           C  
ATOM    880  C   TYR A  60      16.346  -2.283  34.936  1.00  1.52           C  
ATOM    881  O   TYR A  60      17.255  -1.489  34.670  1.00  1.52           O  
ATOM    882  CB  TYR A  60      13.903  -2.324  34.487  1.00  1.52           C  
ATOM    883  CG  TYR A  60      12.739  -2.459  33.526  1.00  1.52           C  
ATOM    884  CD1 TYR A  60      11.802  -3.440  33.765  1.00  1.52           C  
ATOM    885  CD2 TYR A  60      12.606  -1.633  32.426  1.00  1.52           C  
ATOM    886  CE1 TYR A  60      10.724  -3.607  32.936  1.00  1.52           C  
ATOM    887  CE2 TYR A  60      11.518  -1.796  31.583  1.00  1.52           C  
ATOM    888  CZ  TYR A  60      10.579  -2.781  31.841  1.00  1.52           C  
ATOM    889  OH  TYR A  60       9.494  -2.932  31.009  1.00  1.52           O  
ATOM    890  H   TYR A  60      15.439  -4.134  32.393  1.00  1.52           H  
ATOM    891  HA  TYR A  60      15.440  -1.972  33.034  1.00  1.52           H  
ATOM    892 1HB  TYR A  60      13.704  -2.970  35.339  1.00  1.52           H  
ATOM    893 2HB  TYR A  60      13.906  -1.301  34.862  1.00  1.52           H  
ATOM    894  HD1 TYR A  60      11.917  -4.068  34.624  1.00  1.52           H  
ATOM    895  HD2 TYR A  60      13.344  -0.857  32.226  1.00  1.52           H  
ATOM    896  HE1 TYR A  60       9.986  -4.383  33.149  1.00  1.52           H  
ATOM    897  HE2 TYR A  60      11.401  -1.147  30.715  1.00  1.52           H  
ATOM    898  HH  TYR A  60       9.563  -2.306  30.282  1.00  1.52           H  
ATOM    899  N   ARG A  61      16.173  -2.824  36.144  1.00  1.47           N  
ATOM    900  CA  ARG A  61      17.041  -2.539  37.290  1.00  1.47           C  
ATOM    901  C   ARG A  61      17.469  -3.796  38.049  1.00  1.47           C  
ATOM    902  O   ARG A  61      18.143  -3.714  39.075  1.00  1.47           O  
ATOM    903  CB  ARG A  61      16.348  -1.591  38.261  1.00  1.47           C  
ATOM    904  CG  ARG A  61      16.077  -0.181  37.723  1.00  1.47           C  
ATOM    905  CD  ARG A  61      17.348   0.572  37.504  1.00  1.47           C  
ATOM    906  NE  ARG A  61      17.115   1.926  37.021  1.00  1.47           N  
ATOM    907  CZ  ARG A  61      17.020   2.295  35.722  1.00  1.47           C  
ATOM    908  NH1 ARG A  61      17.139   1.415  34.746  1.00  1.47           N  
ATOM    909  NH2 ARG A  61      16.807   3.568  35.425  1.00  1.47           N  
ATOM    910  H   ARG A  61      15.420  -3.495  36.234  1.00  1.47           H  
ATOM    911  HA  ARG A  61      17.940  -2.048  36.918  1.00  1.47           H  
ATOM    912 1HB  ARG A  61      15.391  -2.018  38.561  1.00  1.47           H  
ATOM    913 2HB  ARG A  61      16.955  -1.490  39.160  1.00  1.47           H  
ATOM    914 1HG  ARG A  61      15.539  -0.234  36.780  1.00  1.47           H  
ATOM    915 2HG  ARG A  61      15.478   0.372  38.447  1.00  1.47           H  
ATOM    916 1HD  ARG A  61      17.897   0.636  38.442  1.00  1.47           H  
ATOM    917 2HD  ARG A  61      17.956   0.048  36.766  1.00  1.47           H  
ATOM    918  HE  ARG A  61      17.016   2.651  37.715  1.00  1.47           H  
ATOM    919 1HH1 ARG A  61      17.301   0.414  34.936  1.00  1.47           H  
ATOM    920 2HH1 ARG A  61      17.067   1.719  33.788  1.00  1.47           H  
ATOM    921 1HH2 ARG A  61      16.716   4.251  36.164  1.00  1.47           H  
ATOM    922 2HH2 ARG A  61      16.736   3.855  34.460  1.00  1.47           H  
ATOM    923  N   GLY A  62      17.040  -4.955  37.562  1.00  1.35           N  
ATOM    924  CA  GLY A  62      17.305  -6.249  38.192  1.00  1.35           C  
ATOM    925  C   GLY A  62      16.097  -6.765  38.983  1.00  1.35           C  
ATOM    926  O   GLY A  62      16.008  -7.962  39.300  1.00  1.35           O  
ATOM    927  H   GLY A  62      16.487  -4.952  36.707  1.00  1.35           H  
ATOM    928 1HA  GLY A  62      17.587  -6.967  37.432  1.00  1.35           H  
ATOM    929 2HA  GLY A  62      18.161  -6.156  38.858  1.00  1.35           H  
ATOM    930  N   LYS A  63      15.162  -5.853  39.280  1.00  1.20           N  
ATOM    931  CA  LYS A  63      13.927  -6.167  39.998  1.00  1.20           C  
ATOM    932  C   LYS A  63      13.011  -7.055  39.168  1.00  1.20           C  
ATOM    933  O   LYS A  63      12.566  -8.110  39.625  1.00  1.20           O  
ATOM    934  CB  LYS A  63      13.179  -4.876  40.351  1.00  1.20           C  
ATOM    935  CG  LYS A  63      11.860  -5.087  41.090  1.00  1.20           C  
ATOM    936  CD  LYS A  63      11.201  -3.755  41.447  1.00  1.20           C  
ATOM    937  CE  LYS A  63       9.868  -3.964  42.155  1.00  1.20           C  
ATOM    938  NZ  LYS A  63       9.227  -2.668  42.523  1.00  1.20           N  
ATOM    939  H   LYS A  63      15.333  -4.901  39.000  1.00  1.20           H  
ATOM    940  HA  LYS A  63      14.180  -6.699  40.914  1.00  1.20           H  
ATOM    941 1HB  LYS A  63      13.816  -4.249  40.977  1.00  1.20           H  
ATOM    942 2HB  LYS A  63      12.966  -4.318  39.440  1.00  1.20           H  
ATOM    943 1HG  LYS A  63      11.178  -5.659  40.456  1.00  1.20           H  
ATOM    944 2HG  LYS A  63      12.040  -5.653  42.002  1.00  1.20           H  
ATOM    945 1HD  LYS A  63      11.863  -3.181  42.096  1.00  1.20           H  
ATOM    946 2HD  LYS A  63      11.027  -3.184  40.535  1.00  1.20           H  
ATOM    947 1HE  LYS A  63       9.198  -4.516  41.495  1.00  1.20           H  
ATOM    948 2HE  LYS A  63      10.032  -4.547  43.061  1.00  1.20           H  
ATOM    949 1HZ  LYS A  63       8.348  -2.847  42.989  1.00  1.20           H  
ATOM    950 2HZ  LYS A  63       9.837  -2.154  43.143  1.00  1.20           H  
ATOM    951 3HZ  LYS A  63       9.061  -2.124  41.689  1.00  1.20           H  
ATOM    952  N   ALA A  64      12.727  -6.613  37.946  1.00  1.04           N  
ATOM    953  CA  ALA A  64      11.882  -7.365  37.038  1.00  1.04           C  
ATOM    954  C   ALA A  64      12.712  -8.467  36.420  1.00  1.04           C  
ATOM    955  O   ALA A  64      13.931  -8.316  36.265  1.00  1.04           O  
ATOM    956  CB  ALA A  64      11.295  -6.466  35.981  1.00  1.04           C  
ATOM    957  H   ALA A  64      13.126  -5.743  37.628  1.00  1.04           H  
ATOM    958  HA  ALA A  64      11.082  -7.826  37.613  1.00  1.04           H  
ATOM    959 1HB  ALA A  64      10.671  -7.040  35.299  1.00  1.04           H  
ATOM    960 2HB  ALA A  64      10.709  -5.703  36.445  1.00  1.04           H  
ATOM    961 3HB  ALA A  64      12.100  -6.022  35.454  1.00  1.04           H  
ATOM    962  N   LYS A  65      12.075  -9.574  36.071  1.00  0.92           N  
ATOM    963  CA  LYS A  65      12.813 -10.677  35.477  1.00  0.92           C  
ATOM    964  C   LYS A  65      12.465 -10.842  34.010  1.00  0.92           C  
ATOM    965  O   LYS A  65      11.355 -10.507  33.603  1.00  0.92           O  
ATOM    966  CB  LYS A  65      12.538 -11.951  36.256  1.00  0.92           C  
ATOM    967  CG  LYS A  65      12.812 -11.790  37.776  1.00  0.92           C  
ATOM    968  CD  LYS A  65      14.274 -11.398  38.102  1.00  0.92           C  
ATOM    969  CE  LYS A  65      14.485 -11.300  39.616  1.00  0.92           C  
ATOM    970  NZ  LYS A  65      15.827 -10.738  39.983  1.00  0.92           N  
ATOM    971  H   LYS A  65      11.069  -9.624  36.218  1.00  0.92           H  
ATOM    972  HA  LYS A  65      13.874 -10.469  35.548  1.00  0.92           H  
ATOM    973 1HB  LYS A  65      11.492 -12.239  36.125  1.00  0.92           H  
ATOM    974 2HB  LYS A  65      13.137 -12.747  35.857  1.00  0.92           H  
ATOM    975 1HG  LYS A  65      12.154 -11.013  38.178  1.00  0.92           H  
ATOM    976 2HG  LYS A  65      12.577 -12.727  38.278  1.00  0.92           H  
ATOM    977 1HD  LYS A  65      14.958 -12.135  37.689  1.00  0.92           H  
ATOM    978 2HD  LYS A  65      14.512 -10.429  37.664  1.00  0.92           H  
ATOM    979 1HE  LYS A  65      13.710 -10.661  40.043  1.00  0.92           H  
ATOM    980 2HE  LYS A  65      14.395 -12.297  40.040  1.00  0.92           H  
ATOM    981 1HZ  LYS A  65      15.908 -10.703  40.985  1.00  0.92           H  
ATOM    982 2HZ  LYS A  65      16.554 -11.317  39.608  1.00  0.92           H  
ATOM    983 3HZ  LYS A  65      15.922  -9.765  39.609  1.00  0.92           H  
ATOM    984  N   CYS A  66      13.395 -11.365  33.217  1.00  0.85           N  
ATOM    985  CA  CYS A  66      13.096 -11.637  31.815  1.00  0.85           C  
ATOM    986  C   CYS A  66      12.745 -13.108  31.669  1.00  0.85           C  
ATOM    987  O   CYS A  66      13.602 -13.987  31.860  1.00  0.85           O  
ATOM    988  CB  CYS A  66      14.256 -11.305  30.896  1.00  0.85           C  
ATOM    989  SG  CYS A  66      13.851 -11.546  29.179  1.00  0.85           S  
ATOM    990  H   CYS A  66      14.301 -11.616  33.595  1.00  0.85           H  
ATOM    991  HA  CYS A  66      12.242 -11.036  31.511  1.00  0.85           H  
ATOM    992 1HB  CYS A  66      14.584 -10.282  31.047  1.00  0.85           H  
ATOM    993 2HB  CYS A  66      15.088 -11.946  31.125  1.00  0.85           H  
ATOM    994  N   CYS A  67      11.491 -13.371  31.333  1.00  0.83           N  
ATOM    995  CA  CYS A  67      10.960 -14.726  31.298  1.00  0.83           C  
ATOM    996  C   CYS A  67      10.614 -15.084  29.853  1.00  0.83           C  
ATOM    997  O   CYS A  67      10.416 -14.168  29.046  1.00  0.83           O  
ATOM    998  CB  CYS A  67       9.678 -14.762  32.121  1.00  0.83           C  
ATOM    999  SG  CYS A  67       9.818 -14.064  33.843  1.00  0.83           S  
ATOM   1000  H   CYS A  67      10.867 -12.583  31.143  1.00  0.83           H  
ATOM   1001  HA  CYS A  67      11.693 -15.428  31.688  1.00  0.83           H  
ATOM   1002 1HB  CYS A  67       8.900 -14.223  31.591  1.00  0.83           H  
ATOM   1003 2HB  CYS A  67       9.345 -15.798  32.210  1.00  0.83           H  
ATOM   1004  N   LYS A  68      10.536 -16.397  29.538  1.00  0.85           N  
ATOM   1005  CA  LYS A  68      10.090 -16.969  28.252  1.00  0.85           C  
ATOM   1006  C   LYS A  68      11.243 -17.625  27.501  1.00  0.85           C  
ATOM   1007  O   LYS A  68      11.136 -18.786  27.102  1.00  0.85           O  
ATOM   1008  OXT LYS A  68      12.312 -17.034  27.357  1.00  0.85           O  
ATOM   1009  CB  LYS A  68       9.377 -15.947  27.362  1.00  0.85           C  
ATOM   1010  CG  LYS A  68       8.789 -16.489  26.085  1.00  0.85           C  
ATOM   1011  CD  LYS A  68       8.052 -15.381  25.358  1.00  0.85           C  
ATOM   1012  CE  LYS A  68       7.524 -15.830  24.016  1.00  0.85           C  
ATOM   1013  NZ  LYS A  68       6.881 -14.712  23.299  1.00  0.85           N  
ATOM   1014  H   LYS A  68      10.757 -17.089  30.256  1.00  0.85           H  
ATOM   1015  HA  LYS A  68       9.372 -17.761  28.462  1.00  0.85           H  
ATOM   1016 1HB  LYS A  68       8.584 -15.435  27.912  1.00  0.85           H  
ATOM   1017 2HB  LYS A  68      10.082 -15.228  27.021  1.00  0.85           H  
ATOM   1018 1HG  LYS A  68       9.588 -16.864  25.444  1.00  0.85           H  
ATOM   1019 2HG  LYS A  68       8.100 -17.301  26.305  1.00  0.85           H  
ATOM   1020 1HD  LYS A  68       7.214 -15.046  25.970  1.00  0.85           H  
ATOM   1021 2HD  LYS A  68       8.720 -14.537  25.214  1.00  0.85           H  
ATOM   1022 1HE  LYS A  68       8.350 -16.208  23.414  1.00  0.85           H  
ATOM   1023 2HE  LYS A  68       6.796 -16.627  24.161  1.00  0.85           H  
ATOM   1024 1HZ  LYS A  68       6.543 -15.032  22.406  1.00  0.85           H  
ATOM   1025 2HZ  LYS A  68       6.113 -14.356  23.844  1.00  0.85           H  
ATOM   1026 3HZ  LYS A  68       7.572 -13.976  23.160  1.00  0.85           H  
TER    1027
ENDMDL

