REMARK ID 643444 MODEL 1 line_15_sample145
PFRMAT TS
TARGET line_15_sample145
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   ASP A   1       0.685   3.632   2.251  1.00  2.75           N  
ATOM      2  CA  ASP A   1       1.877   3.140   1.575  1.00  2.75           C  
ATOM      3  C   ASP A   1       2.648   4.308   0.971  1.00  2.75           C  
ATOM      4  O   ASP A   1       2.180   5.449   0.966  1.00  2.75           O  
ATOM      5  CB  ASP A   1       1.505   2.095   0.510  1.00  2.75           C  
ATOM      6  CG  ASP A   1       2.637   1.062   0.202  1.00  2.75           C  
ATOM      7  OD1 ASP A   1       3.787   1.347   0.484  1.00  2.75           O  
ATOM      8  OD2 ASP A   1       2.322   0.006  -0.297  1.00  2.75           O  
ATOM      9 1H   ASP A   1       0.401   2.967   2.955  1.00  2.75           H  
ATOM     10 2H   ASP A   1       0.888   4.520   2.685  1.00  2.75           H  
ATOM     11 3H   ASP A   1      -0.058   3.750   1.578  1.00  2.75           H  
ATOM     12  HA  ASP A   1       2.520   2.657   2.312  1.00  2.75           H  
ATOM     13 1HB  ASP A   1       0.617   1.550   0.831  1.00  2.75           H  
ATOM     14 2HB  ASP A   1       1.252   2.609  -0.420  1.00  2.75           H  
ATOM     15  N   LEU A   2       3.843   4.026   0.497  1.00  2.58           N  
ATOM     16  CA  LEU A   2       4.706   5.041  -0.096  1.00  2.58           C  
ATOM     17  C   LEU A   2       4.246   5.529  -1.454  1.00  2.58           C  
ATOM     18  O   LEU A   2       3.784   4.748  -2.290  1.00  2.58           O  
ATOM     19  CB  LEU A   2       6.121   4.512  -0.286  1.00  2.58           C  
ATOM     20  CG  LEU A   2       6.913   4.189   0.940  1.00  2.58           C  
ATOM     21  CD1 LEU A   2       8.227   3.569   0.504  1.00  2.58           C  
ATOM     22  CD2 LEU A   2       7.145   5.463   1.728  1.00  2.58           C  
ATOM     23  H   LEU A   2       4.152   3.053   0.532  1.00  2.58           H  
ATOM     24  HA  LEU A   2       4.731   5.894   0.577  1.00  2.58           H  
ATOM     25 1HB  LEU A   2       6.067   3.602  -0.885  1.00  2.58           H  
ATOM     26 2HB  LEU A   2       6.676   5.247  -0.839  1.00  2.58           H  
ATOM     27  HG  LEU A   2       6.375   3.466   1.557  1.00  2.58           H  
ATOM     28 1HD1 LEU A   2       8.825   3.323   1.381  1.00  2.58           H  
ATOM     29 2HD1 LEU A   2       8.024   2.660  -0.064  1.00  2.58           H  
ATOM     30 3HD1 LEU A   2       8.775   4.269  -0.126  1.00  2.58           H  
ATOM     31 1HD2 LEU A   2       7.731   5.239   2.619  1.00  2.58           H  
ATOM     32 2HD2 LEU A   2       7.681   6.183   1.108  1.00  2.58           H  
ATOM     33 3HD2 LEU A   2       6.185   5.889   2.023  1.00  2.58           H  
ATOM     34  N   LYS A   3       4.443   6.820  -1.694  1.00  2.42           N  
ATOM     35  CA  LYS A   3       4.169   7.411  -2.990  1.00  2.42           C  
ATOM     36  C   LYS A   3       5.404   8.171  -3.459  1.00  2.42           C  
ATOM     37  O   LYS A   3       5.934   9.023  -2.749  1.00  2.42           O  
ATOM     38  CB  LYS A   3       2.949   8.334  -2.910  1.00  2.42           C  
ATOM     39  CG  LYS A   3       1.643   7.596  -2.547  1.00  2.42           C  
ATOM     40  CD  LYS A   3       0.431   8.519  -2.525  1.00  2.42           C  
ATOM     41  CE  LYS A   3      -0.828   7.744  -2.127  1.00  2.42           C  
ATOM     42  NZ  LYS A   3      -2.038   8.611  -2.096  1.00  2.42           N  
ATOM     43  H   LYS A   3       4.803   7.406  -0.953  1.00  2.42           H  
ATOM     44  HA  LYS A   3       3.965   6.619  -3.712  1.00  2.42           H  
ATOM     45 1HB  LYS A   3       3.122   9.101  -2.157  1.00  2.42           H  
ATOM     46 2HB  LYS A   3       2.808   8.834  -3.868  1.00  2.42           H  
ATOM     47 1HG  LYS A   3       1.471   6.793  -3.266  1.00  2.42           H  
ATOM     48 2HG  LYS A   3       1.749   7.146  -1.557  1.00  2.42           H  
ATOM     49 1HD  LYS A   3       0.596   9.323  -1.806  1.00  2.42           H  
ATOM     50 2HD  LYS A   3       0.283   8.961  -3.512  1.00  2.42           H  
ATOM     51 1HE  LYS A   3      -0.988   6.939  -2.843  1.00  2.42           H  
ATOM     52 2HE  LYS A   3      -0.678   7.312  -1.139  1.00  2.42           H  
ATOM     53 1HZ  LYS A   3      -2.840   8.058  -1.829  1.00  2.42           H  
ATOM     54 2HZ  LYS A   3      -1.904   9.355  -1.426  1.00  2.42           H  
ATOM     55 3HZ  LYS A   3      -2.195   9.007  -3.012  1.00  2.42           H  
ATOM     56  N   CYS A   4       5.866   7.822  -4.647  1.00  2.29           N  
ATOM     57  CA  CYS A   4       7.053   8.430  -5.242  1.00  2.29           C  
ATOM     58  C   CYS A   4       6.731   9.825  -5.795  1.00  2.29           C  
ATOM     59  O   CYS A   4       5.775   9.962  -6.553  1.00  2.29           O  
ATOM     60  CB  CYS A   4       7.572   7.570  -6.374  1.00  2.29           C  
ATOM     61  SG  CYS A   4       9.076   8.225  -7.206  1.00  2.29           S  
ATOM     62  H   CYS A   4       5.377   7.110  -5.158  1.00  2.29           H  
ATOM     63  HA  CYS A   4       7.812   8.494  -4.474  1.00  2.29           H  
ATOM     64 1HB  CYS A   4       7.782   6.570  -6.016  1.00  2.29           H  
ATOM     65 2HB  CYS A   4       6.783   7.490  -7.102  1.00  2.29           H  
ATOM     66  N   PRO A   5       7.488  10.873  -5.443  1.00  2.19           N  
ATOM     67  CA  PRO A   5       7.301  12.238  -5.931  1.00  2.19           C  
ATOM     68  C   PRO A   5       7.687  12.436  -7.410  1.00  2.19           C  
ATOM     69  O   PRO A   5       7.358  13.463  -8.006  1.00  2.19           O  
ATOM     70  CB  PRO A   5       8.224  13.041  -5.005  1.00  2.19           C  
ATOM     71  CG  PRO A   5       9.302  12.067  -4.577  1.00  2.19           C  
ATOM     72  CD  PRO A   5       8.604  10.726  -4.480  1.00  2.19           C  
ATOM     73  HA  PRO A   5       6.253  12.519  -5.770  1.00  2.19           H  
ATOM     74 1HB  PRO A   5       8.628  13.907  -5.548  1.00  2.19           H  
ATOM     75 2HB  PRO A   5       7.647  13.434  -4.156  1.00  2.19           H  
ATOM     76 1HG  PRO A   5      10.118  12.056  -5.320  1.00  2.19           H  
ATOM     77 2HG  PRO A   5       9.750  12.386  -3.623  1.00  2.19           H  
ATOM     78 1HD  PRO A   5       9.322   9.962  -4.805  1.00  2.19           H  
ATOM     79 2HD  PRO A   5       8.221  10.548  -3.455  1.00  2.19           H  
ATOM     80  N   THR A   6       8.416  11.484  -7.983  1.00  2.12           N  
ATOM     81  CA  THR A   6       8.923  11.593  -9.346  1.00  2.12           C  
ATOM     82  C   THR A   6       8.028  10.923 -10.420  1.00  2.12           C  
ATOM     83  O   THR A   6       7.676   9.747 -10.285  1.00  2.12           O  
ATOM     84  CB  THR A   6      10.330  10.990  -9.422  1.00  2.12           C  
ATOM     85  OG1 THR A   6      11.205  11.716  -8.551  1.00  2.12           O  
ATOM     86  CG2 THR A   6      10.856  11.041 -10.825  1.00  2.12           C  
ATOM     87  H   THR A   6       8.641  10.651  -7.461  1.00  2.12           H  
ATOM     88  HA  THR A   6       9.040  12.649  -9.548  1.00  2.12           H  
ATOM     89  HB  THR A   6      10.299   9.966  -9.111  1.00  2.12           H  
ATOM     90  HG1 THR A   6      11.240  12.634  -8.825  1.00  2.12           H  
ATOM     91 1HG2 THR A   6      11.840  10.609 -10.856  1.00  2.12           H  
ATOM     92 2HG2 THR A   6      10.205  10.480 -11.467  1.00  2.12           H  
ATOM     93 3HG2 THR A   6      10.901  12.066 -11.158  1.00  2.12           H  
ATOM     94  N   PRO A   7       7.629  11.639 -11.492  1.00  2.06           N  
ATOM     95  CA  PRO A   7       6.858  11.108 -12.599  1.00  2.06           C  
ATOM     96  C   PRO A   7       7.569   9.896 -13.174  1.00  2.06           C  
ATOM     97  O   PRO A   7       8.790   9.904 -13.311  1.00  2.06           O  
ATOM     98  CB  PRO A   7       6.844  12.269 -13.592  1.00  2.06           C  
ATOM     99  CG  PRO A   7       6.981  13.501 -12.730  1.00  2.06           C  
ATOM    100  CD  PRO A   7       7.898  13.089 -11.598  1.00  2.06           C  
ATOM    101  HA  PRO A   7       5.847  10.850 -12.253  1.00  2.06           H  
ATOM    102 1HB  PRO A   7       7.660  12.153 -14.315  1.00  2.06           H  
ATOM    103 2HB  PRO A   7       5.909  12.261 -14.170  1.00  2.06           H  
ATOM    104 1HG  PRO A   7       7.392  14.332 -13.325  1.00  2.06           H  
ATOM    105 2HG  PRO A   7       5.993  13.822 -12.372  1.00  2.06           H  
ATOM    106 1HD  PRO A   7       8.948  13.279 -11.846  1.00  2.06           H  
ATOM    107 2HD  PRO A   7       7.557  13.629 -10.696  1.00  2.06           H  
ATOM    108  N   GLY A   8       6.811   8.877 -13.538  1.00  2.02           N  
ATOM    109  CA  GLY A   8       7.382   7.644 -14.076  1.00  2.02           C  
ATOM    110  C   GLY A   8       7.492   6.543 -13.015  1.00  2.02           C  
ATOM    111  O   GLY A   8       7.645   5.365 -13.348  1.00  2.02           O  
ATOM    112  H   GLY A   8       5.808   8.932 -13.421  1.00  2.02           H  
ATOM    113 1HA  GLY A   8       6.763   7.289 -14.901  1.00  2.02           H  
ATOM    114 2HA  GLY A   8       8.370   7.852 -14.489  1.00  2.02           H  
ATOM    115  N   CYS A   9       7.355   6.912 -11.738  1.00  1.98           N  
ATOM    116  CA  CYS A   9       7.404   5.917 -10.669  1.00  1.98           C  
ATOM    117  C   CYS A   9       6.096   5.156 -10.499  1.00  1.98           C  
ATOM    118  O   CYS A   9       5.053   5.561 -11.006  1.00  1.98           O  
ATOM    119  CB  CYS A   9       7.696   6.535  -9.331  1.00  1.98           C  
ATOM    120  SG  CYS A   9       9.335   7.142  -9.007  1.00  1.98           S  
ATOM    121  H   CYS A   9       7.259   7.897 -11.482  1.00  1.98           H  
ATOM    122  HA  CYS A   9       8.193   5.210 -10.900  1.00  1.98           H  
ATOM    123 1HB  CYS A   9       7.017   7.380  -9.241  1.00  1.98           H  
ATOM    124 2HB  CYS A   9       7.450   5.815  -8.564  1.00  1.98           H  
ATOM    125  N   ASP A  10       6.173   4.053  -9.746  1.00  1.96           N  
ATOM    126  CA  ASP A  10       5.013   3.211  -9.466  1.00  1.96           C  
ATOM    127  C   ASP A  10       4.883   2.699  -8.021  1.00  1.96           C  
ATOM    128  O   ASP A  10       4.068   1.824  -7.750  1.00  1.96           O  
ATOM    129  CB  ASP A  10       5.078   2.019 -10.404  1.00  1.96           C  
ATOM    130  CG  ASP A  10       6.361   1.226 -10.180  1.00  1.96           C  
ATOM    131  OD1 ASP A  10       7.126   1.579  -9.270  1.00  1.96           O  
ATOM    132  OD2 ASP A  10       6.617   0.322 -10.941  1.00  1.96           O  
ATOM    133  H   ASP A  10       7.067   3.785  -9.380  1.00  1.96           H  
ATOM    134  HA  ASP A  10       4.118   3.790  -9.695  1.00  1.96           H  
ATOM    135 1HB  ASP A  10       4.223   1.369 -10.227  1.00  1.96           H  
ATOM    136 2HB  ASP A  10       5.036   2.360 -11.443  1.00  1.96           H  
ATOM    137  N   GLY A  11       5.686   3.231  -7.096  1.00  1.97           N  
ATOM    138  CA  GLY A  11       5.619   2.789  -5.694  1.00  1.97           C  
ATOM    139  C   GLY A  11       6.387   1.489  -5.391  1.00  1.97           C  
ATOM    140  O   GLY A  11       6.327   0.976  -4.269  1.00  1.97           O  
ATOM    141  H   GLY A  11       6.341   3.943  -7.363  1.00  1.97           H  
ATOM    142 1HA  GLY A  11       6.005   3.587  -5.055  1.00  1.97           H  
ATOM    143 2HA  GLY A  11       4.574   2.658  -5.416  1.00  1.97           H  
ATOM    144  N   SER A  12       7.118   0.967  -6.379  1.00  2.02           N  
ATOM    145  CA  SER A  12       7.872  -0.277  -6.266  1.00  2.02           C  
ATOM    146  C   SER A  12       9.185  -0.120  -5.454  1.00  2.02           C  
ATOM    147  O   SER A  12       9.353   0.810  -4.657  1.00  2.02           O  
ATOM    148  CB  SER A  12       8.132  -0.816  -7.673  1.00  2.02           C  
ATOM    149  OG  SER A  12       8.803  -2.053  -7.663  1.00  2.02           O  
ATOM    150  H   SER A  12       7.110   1.415  -7.305  1.00  2.02           H  
ATOM    151  HA  SER A  12       7.244  -1.000  -5.744  1.00  2.02           H  
ATOM    152 1HB  SER A  12       7.181  -0.921  -8.195  1.00  2.02           H  
ATOM    153 2HB  SER A  12       8.722  -0.087  -8.233  1.00  2.02           H  
ATOM    154  HG  SER A  12       8.839  -2.329  -8.587  1.00  2.02           H  
ATOM    155  N   GLY A  13      10.093  -1.084  -5.618  1.00  2.10           N  
ATOM    156  CA  GLY A  13      11.329  -1.210  -4.842  1.00  2.10           C  
ATOM    157  C   GLY A  13      12.289  -0.040  -5.046  1.00  2.10           C  
ATOM    158  O   GLY A  13      13.305  -0.148  -5.732  1.00  2.10           O  
ATOM    159  H   GLY A  13       9.880  -1.774  -6.311  1.00  2.10           H  
ATOM    160 1HA  GLY A  13      11.078  -1.292  -3.786  1.00  2.10           H  
ATOM    161 2HA  GLY A  13      11.830  -2.135  -5.119  1.00  2.10           H  
ATOM    162  N   HIS A  14      11.960   1.056  -4.372  1.00  2.22           N  
ATOM    163  CA  HIS A  14      12.664   2.332  -4.385  1.00  2.22           C  
ATOM    164  C   HIS A  14      14.090   2.290  -3.853  1.00  2.22           C  
ATOM    165  O   HIS A  14      14.841   3.240  -4.068  1.00  2.22           O  
ATOM    166  CB  HIS A  14      11.876   3.334  -3.564  1.00  2.22           C  
ATOM    167  CG  HIS A  14      11.853   3.069  -2.101  1.00  2.22           C  
ATOM    168  ND1 HIS A  14      11.053   2.102  -1.530  1.00  2.22           N  
ATOM    169  CD2 HIS A  14      12.521   3.655  -1.092  1.00  2.22           C  
ATOM    170  CE1 HIS A  14      11.230   2.110  -0.220  1.00  2.22           C  
ATOM    171  NE2 HIS A  14      12.109   3.059   0.080  1.00  2.22           N  
ATOM    172  H   HIS A  14      11.069   1.011  -3.880  1.00  2.22           H  
ATOM    173  HA  HIS A  14      12.693   2.694  -5.401  1.00  2.22           H  
ATOM    174 1HB  HIS A  14      12.260   4.342  -3.735  1.00  2.22           H  
ATOM    175 2HB  HIS A  14      10.860   3.296  -3.904  1.00  2.22           H  
ATOM    176  HD1 HIS A  14      10.412   1.497  -2.022  1.00  2.22           H  
ATOM    177  HD2 HIS A  14      13.251   4.458  -1.072  1.00  2.22           H  
ATOM    178  HE1 HIS A  14      10.682   1.417   0.417  1.00  2.22           H  
ATOM    179  N   ILE A  15      14.424   1.202  -3.147  1.00  2.33           N  
ATOM    180  CA  ILE A  15      15.727   0.887  -2.557  1.00  2.33           C  
ATOM    181  C   ILE A  15      15.952   1.504  -1.178  1.00  2.33           C  
ATOM    182  O   ILE A  15      16.367   2.652  -1.052  1.00  2.33           O  
ATOM    183  CB  ILE A  15      16.916   1.252  -3.478  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      16.792   0.507  -4.836  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      18.211   0.861  -2.784  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      16.769  -0.988  -4.722  1.00  2.33           C  
ATOM    187  H   ILE A  15      13.694   0.513  -3.035  1.00  2.33           H  
ATOM    188  HA  ILE A  15      15.771  -0.190  -2.426  1.00  2.33           H  
ATOM    189  HB  ILE A  15      16.951   2.312  -3.670  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      15.881   0.811  -5.325  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      17.632   0.793  -5.468  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      19.054   1.113  -3.422  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      18.293   1.400  -1.838  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      18.213  -0.210  -2.587  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      16.680  -1.425  -5.716  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      17.690  -1.338  -4.253  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      15.915  -1.289  -4.117  1.00  2.33           H  
ATOM    198  N   THR A  16      15.689   0.708  -0.141  1.00  2.43           N  
ATOM    199  CA  THR A  16      15.901   1.171   1.224  1.00  2.43           C  
ATOM    200  C   THR A  16      17.370   1.555   1.392  1.00  2.43           C  
ATOM    201  O   THR A  16      18.262   0.803   1.010  1.00  2.43           O  
ATOM    202  CB  THR A  16      15.528   0.072   2.243  1.00  2.43           C  
ATOM    203  OG1 THR A  16      14.155  -0.304   2.066  1.00  2.43           O  
ATOM    204  CG2 THR A  16      15.722   0.586   3.665  1.00  2.43           C  
ATOM    205  H   THR A  16      15.342  -0.222  -0.307  1.00  2.43           H  
ATOM    206  HA  THR A  16      15.284   2.048   1.403  1.00  2.43           H  
ATOM    207  HB  THR A  16      16.160  -0.799   2.085  1.00  2.43           H  
ATOM    208  HG1 THR A  16      13.963  -1.074   2.611  1.00  2.43           H  
ATOM    209 1HG2 THR A  16      15.452  -0.197   4.375  1.00  2.43           H  
ATOM    210 2HG2 THR A  16      16.762   0.864   3.819  1.00  2.43           H  
ATOM    211 3HG2 THR A  16      15.086   1.452   3.826  1.00  2.43           H  
ATOM    212  N   GLY A  17      17.605   2.735   1.956  1.00  2.49           N  
ATOM    213  CA  GLY A  17      18.954   3.255   2.144  1.00  2.49           C  
ATOM    214  C   GLY A  17      18.871   4.744   2.433  1.00  2.49           C  
ATOM    215  O   GLY A  17      17.953   5.206   3.112  1.00  2.49           O  
ATOM    216  H   GLY A  17      16.816   3.290   2.239  1.00  2.49           H  
ATOM    217 1HA  GLY A  17      19.440   2.738   2.969  1.00  2.49           H  
ATOM    218 2HA  GLY A  17      19.542   3.080   1.246  1.00  2.49           H  
ATOM    219  N   ASN A  18      19.816   5.512   1.892  1.00  2.51           N  
ATOM    220  CA  ASN A  18      19.847   6.966   2.098  1.00  2.51           C  
ATOM    221  C   ASN A  18      18.569   7.612   1.558  1.00  2.51           C  
ATOM    222  O   ASN A  18      18.147   8.686   1.998  1.00  2.51           O  
ATOM    223  CB  ASN A  18      21.053   7.573   1.405  1.00  2.51           C  
ATOM    224  CG  ASN A  18      22.351   7.259   2.102  1.00  2.51           C  
ATOM    225  OD1 ASN A  18      22.370   6.859   3.273  1.00  2.51           O  
ATOM    226  ND2 ASN A  18      23.443   7.432   1.400  1.00  2.51           N  
ATOM    227  H   ASN A  18      20.542   5.078   1.341  1.00  2.51           H  
ATOM    228  HA  ASN A  18      19.901   7.175   3.168  1.00  2.51           H  
ATOM    229 1HB  ASN A  18      21.103   7.204   0.378  1.00  2.51           H  
ATOM    230 2HB  ASN A  18      20.933   8.655   1.352  1.00  2.51           H  
ATOM    231 1HD2 ASN A  18      24.336   7.242   1.809  1.00  2.51           H  
ATOM    232 2HD2 ASN A  18      23.386   7.758   0.457  1.00  2.51           H  
ATOM    233  N   TYR A  19      17.952   6.935   0.602  1.00  2.51           N  
ATOM    234  CA  TYR A  19      16.728   7.381  -0.033  1.00  2.51           C  
ATOM    235  C   TYR A  19      15.517   6.556   0.414  1.00  2.51           C  
ATOM    236  O   TYR A  19      14.515   6.470  -0.305  1.00  2.51           O  
ATOM    237  CB  TYR A  19      16.898   7.338  -1.530  1.00  2.51           C  
ATOM    238  CG  TYR A  19      18.017   8.231  -1.981  1.00  2.51           C  
ATOM    239  CD1 TYR A  19      19.224   7.687  -2.391  1.00  2.51           C  
ATOM    240  CD2 TYR A  19      17.841   9.588  -1.963  1.00  2.51           C  
ATOM    241  CE1 TYR A  19      20.247   8.516  -2.797  1.00  2.51           C  
ATOM    242  CE2 TYR A  19      18.864  10.423  -2.365  1.00  2.51           C  
ATOM    243  CZ  TYR A  19      20.062   9.892  -2.784  1.00  2.51           C  
ATOM    244  OH  TYR A  19      21.084  10.727  -3.182  1.00  2.51           O  
ATOM    245  H   TYR A  19      18.355   6.060   0.304  1.00  2.51           H  
ATOM    246  HA  TYR A  19      16.540   8.415   0.259  1.00  2.51           H  
ATOM    247 1HB  TYR A  19      17.106   6.317  -1.859  1.00  2.51           H  
ATOM    248 2HB  TYR A  19      15.980   7.664  -2.001  1.00  2.51           H  
ATOM    249  HD1 TYR A  19      19.361   6.606  -2.398  1.00  2.51           H  
ATOM    250  HD2 TYR A  19      16.888  10.002  -1.625  1.00  2.51           H  
ATOM    251  HE1 TYR A  19      21.196   8.093  -3.126  1.00  2.51           H  
ATOM    252  HE2 TYR A  19      18.723  11.501  -2.350  1.00  2.51           H  
ATOM    253  HH  TYR A  19      21.832  10.199  -3.472  1.00  2.51           H  
ATOM    254  N   ALA A  20      15.614   5.930   1.593  1.00  2.48           N  
ATOM    255  CA  ALA A  20      14.486   5.162   2.092  1.00  2.48           C  
ATOM    256  C   ALA A  20      13.281   6.077   2.107  1.00  2.48           C  
ATOM    257  O   ALA A  20      13.384   7.237   2.496  1.00  2.48           O  
ATOM    258  CB  ALA A  20      14.752   4.632   3.489  1.00  2.48           C  
ATOM    259  H   ALA A  20      16.465   5.985   2.148  1.00  2.48           H  
ATOM    260  HA  ALA A  20      14.296   4.335   1.414  1.00  2.48           H  
ATOM    261 1HB  ALA A  20      13.880   4.078   3.833  1.00  2.48           H  
ATOM    262 2HB  ALA A  20      15.610   3.982   3.486  1.00  2.48           H  
ATOM    263 3HB  ALA A  20      14.937   5.470   4.155  1.00  2.48           H  
ATOM    264  N   SER A  21      12.140   5.535   1.686  1.00  2.45           N  
ATOM    265  CA  SER A  21      10.880   6.271   1.560  1.00  2.45           C  
ATOM    266  C   SER A  21      10.991   7.357   0.480  1.00  2.45           C  
ATOM    267  O   SER A  21      10.296   8.380   0.505  1.00  2.45           O  
ATOM    268  CB  SER A  21      10.453   6.894   2.880  1.00  2.45           C  
ATOM    269  OG  SER A  21      10.304   5.918   3.878  1.00  2.45           O  
ATOM    270  H   SER A  21      12.151   4.566   1.366  1.00  2.45           H  
ATOM    271  HA  SER A  21      10.114   5.570   1.252  1.00  2.45           H  
ATOM    272 1HB  SER A  21      11.160   7.651   3.201  1.00  2.45           H  
ATOM    273 2HB  SER A  21       9.505   7.399   2.734  1.00  2.45           H  
ATOM    274  HG  SER A  21      10.030   6.393   4.670  1.00  2.45           H  
ATOM    275  N   HIS A  22      11.843   7.087  -0.506  1.00  2.43           N  
ATOM    276  CA  HIS A  22      12.051   7.888  -1.705  1.00  2.43           C  
ATOM    277  C   HIS A  22      12.837   9.152  -1.392  1.00  2.43           C  
ATOM    278  O   HIS A  22      14.002   9.294  -1.751  1.00  2.43           O  
ATOM    279  CB  HIS A  22      10.714   8.277  -2.386  1.00  2.43           C  
ATOM    280  CG  HIS A  22       9.885   7.130  -2.855  1.00  2.43           C  
ATOM    281  ND1 HIS A  22      10.201   6.389  -3.955  1.00  2.43           N  
ATOM    282  CD2 HIS A  22       8.752   6.596  -2.357  1.00  2.43           C  
ATOM    283  CE1 HIS A  22       9.291   5.448  -4.127  1.00  2.43           C  
ATOM    284  NE2 HIS A  22       8.407   5.547  -3.169  1.00  2.43           N  
ATOM    285  H   HIS A  22      12.442   6.277  -0.393  1.00  2.43           H  
ATOM    286  HA  HIS A  22      12.636   7.310  -2.421  1.00  2.43           H  
ATOM    287 1HB  HIS A  22      10.096   8.911  -1.768  1.00  2.43           H  
ATOM    288 2HB  HIS A  22      10.951   8.862  -3.272  1.00  2.43           H  
ATOM    289  HD2 HIS A  22       8.218   6.942  -1.471  1.00  2.43           H  
ATOM    290  HE1 HIS A  22       9.282   4.705  -4.930  1.00  2.43           H  
ATOM    291  HE2 HIS A  22       7.602   4.947  -3.049  1.00  2.43           H  
ATOM    292  N   ARG A  23      12.133  10.145  -0.876  1.00  2.40           N  
ATOM    293  CA  ARG A  23      12.652  11.464  -0.473  1.00  2.40           C  
ATOM    294  C   ARG A  23      13.358  12.307  -1.566  1.00  2.40           C  
ATOM    295  O   ARG A  23      13.555  13.509  -1.375  1.00  2.40           O  
ATOM    296  CB  ARG A  23      13.625  11.327   0.695  1.00  2.40           C  
ATOM    297  CG  ARG A  23      13.018  10.753   1.971  1.00  2.40           C  
ATOM    298  CD  ARG A  23      13.820  11.085   3.209  1.00  2.40           C  
ATOM    299  NE  ARG A  23      15.182  10.536   3.226  1.00  2.40           N  
ATOM    300  CZ  ARG A  23      16.112  10.890   4.150  1.00  2.40           C  
ATOM    301  NH1 ARG A  23      15.791  11.755   5.096  1.00  2.40           N  
ATOM    302  NH2 ARG A  23      17.336  10.386   4.119  1.00  2.40           N  
ATOM    303  H   ARG A  23      11.181   9.901  -0.613  1.00  2.40           H  
ATOM    304  HA  ARG A  23      11.796  12.040  -0.116  1.00  2.40           H  
ATOM    305 1HB  ARG A  23      14.461  10.683   0.410  1.00  2.40           H  
ATOM    306 2HB  ARG A  23      14.037  12.304   0.933  1.00  2.40           H  
ATOM    307 1HG  ARG A  23      12.011  11.148   2.101  1.00  2.40           H  
ATOM    308 2HG  ARG A  23      12.964   9.669   1.879  1.00  2.40           H  
ATOM    309 1HD  ARG A  23      13.895  12.165   3.307  1.00  2.40           H  
ATOM    310 2HD  ARG A  23      13.294  10.683   4.073  1.00  2.40           H  
ATOM    311  HE  ARG A  23      15.449   9.867   2.509  1.00  2.40           H  
ATOM    312 1HH1 ARG A  23      14.861  12.146   5.129  1.00  2.40           H  
ATOM    313 2HH1 ARG A  23      16.477  12.023   5.786  1.00  2.40           H  
ATOM    314 1HH2 ARG A  23      17.607   9.720   3.380  1.00  2.40           H  
ATOM    315 2HH2 ARG A  23      18.011  10.663   4.811  1.00  2.40           H  
ATOM    316  N   SER A  24      13.709  11.703  -2.706  1.00  2.34           N  
ATOM    317  CA  SER A  24      14.434  12.395  -3.765  1.00  2.34           C  
ATOM    318  C   SER A  24      14.396  11.749  -5.145  1.00  2.34           C  
ATOM    319  O   SER A  24      14.349  10.526  -5.305  1.00  2.34           O  
ATOM    320  CB  SER A  24      15.892  12.562  -3.392  1.00  2.34           C  
ATOM    321  OG  SER A  24      16.618  13.176  -4.443  1.00  2.34           O  
ATOM    322  H   SER A  24      13.531  10.711  -2.798  1.00  2.34           H  
ATOM    323  HA  SER A  24      13.993  13.389  -3.858  1.00  2.34           H  
ATOM    324 1HB  SER A  24      15.979  13.162  -2.488  1.00  2.34           H  
ATOM    325 2HB  SER A  24      16.310  11.596  -3.187  1.00  2.34           H  
ATOM    326  HG  SER A  24      17.457  13.455  -4.053  1.00  2.34           H  
ATOM    327  N   LEU A  25      14.535  12.615  -6.141  1.00  2.24           N  
ATOM    328  CA  LEU A  25      14.681  12.305  -7.564  1.00  2.24           C  
ATOM    329  C   LEU A  25      15.860  11.354  -7.809  1.00  2.24           C  
ATOM    330  O   LEU A  25      15.882  10.614  -8.785  1.00  2.24           O  
ATOM    331  CB  LEU A  25      14.852  13.616  -8.346  1.00  2.24           C  
ATOM    332  CG  LEU A  25      14.895  13.519  -9.874  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      13.654  12.903 -10.364  1.00  2.24           C  
ATOM    334  CD2 LEU A  25      15.020  14.912 -10.456  1.00  2.24           C  
ATOM    335  H   LEU A  25      14.564  13.591  -5.878  1.00  2.24           H  
ATOM    336  HA  LEU A  25      13.771  11.812  -7.905  1.00  2.24           H  
ATOM    337 1HB  LEU A  25      14.032  14.281  -8.086  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      15.784  14.086  -8.025  1.00  2.24           H  
ATOM    339  HG  LEU A  25      15.733  12.893 -10.176  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25      13.683  12.823 -11.447  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      13.567  11.921  -9.924  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      12.809  13.514 -10.064  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25      15.040  14.870 -11.545  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      14.163  15.498 -10.136  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25      15.934  15.378 -10.094  1.00  2.24           H  
ATOM    346  N   SER A  26      16.866  11.422  -6.938  1.00  2.13           N  
ATOM    347  CA  SER A  26      18.070  10.600  -7.043  1.00  2.13           C  
ATOM    348  C   SER A  26      17.924   9.219  -6.384  1.00  2.13           C  
ATOM    349  O   SER A  26      18.877   8.439  -6.373  1.00  2.13           O  
ATOM    350  CB  SER A  26      19.240  11.307  -6.395  1.00  2.13           C  
ATOM    351  OG  SER A  26      19.569  12.492  -7.074  1.00  2.13           O  
ATOM    352  H   SER A  26      16.781  12.058  -6.147  1.00  2.13           H  
ATOM    353  HA  SER A  26      18.287  10.453  -8.100  1.00  2.13           H  
ATOM    354 1HB  SER A  26      18.986  11.538  -5.360  1.00  2.13           H  
ATOM    355 2HB  SER A  26      20.100  10.640  -6.375  1.00  2.13           H  
ATOM    356  HG  SER A  26      20.340  12.849  -6.620  1.00  2.13           H  
ATOM    357  N   GLY A  27      16.759   8.937  -5.798  1.00  2.01           N  
ATOM    358  CA  GLY A  27      16.522   7.698  -5.069  1.00  2.01           C  
ATOM    359  C   GLY A  27      15.958   6.539  -5.884  1.00  2.01           C  
ATOM    360  O   GLY A  27      16.683   5.620  -6.261  1.00  2.01           O  
ATOM    361  H   GLY A  27      15.993   9.607  -5.841  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      17.451   7.380  -4.609  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      15.829   7.916  -4.260  1.00  2.01           H  
ATOM    364  N   CYS A  28      14.653   6.558  -6.117  1.00  1.93           N  
ATOM    365  CA  CYS A  28      13.967   5.455  -6.786  1.00  1.93           C  
ATOM    366  C   CYS A  28      14.602   5.130  -8.148  1.00  1.93           C  
ATOM    367  O   CYS A  28      14.767   6.034  -8.957  1.00  1.93           O  
ATOM    368  CB  CYS A  28      12.493   5.813  -7.005  1.00  1.93           C  
ATOM    369  SG  CYS A  28      11.514   4.526  -7.815  1.00  1.93           S  
ATOM    370  H   CYS A  28      14.119   7.356  -5.800  1.00  1.93           H  
ATOM    371  HA  CYS A  28      13.996   4.613  -6.110  1.00  1.93           H  
ATOM    372 1HB  CYS A  28      12.027   6.024  -6.044  1.00  1.93           H  
ATOM    373 2HB  CYS A  28      12.419   6.726  -7.602  1.00  1.93           H  
ATOM    374  HG  CYS A  28      10.400   5.262  -7.892  1.00  1.93           H  
ATOM    375  N   PRO A  29      14.925   3.851  -8.462  1.00  1.92           N  
ATOM    376  CA  PRO A  29      15.504   3.387  -9.717  1.00  1.92           C  
ATOM    377  C   PRO A  29      14.694   3.757 -10.948  1.00  1.92           C  
ATOM    378  O   PRO A  29      15.227   3.777 -12.056  1.00  1.92           O  
ATOM    379  CB  PRO A  29      15.509   1.869  -9.540  1.00  1.92           C  
ATOM    380  CG  PRO A  29      15.585   1.656  -8.073  1.00  1.92           C  
ATOM    381  CD  PRO A  29      14.790   2.775  -7.465  1.00  1.92           C  
ATOM    382  HA  PRO A  29      16.527   3.775  -9.798  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      14.595   1.445  -9.979  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      16.359   1.435 -10.085  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      15.176   0.664  -7.807  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      16.634   1.661  -7.745  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      13.749   2.469  -7.344  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      15.294   3.030  -6.522  1.00  1.92           H  
ATOM    389  N   ARG A  30      13.409   4.044 -10.775  1.00  2.00           N  
ATOM    390  CA  ARG A  30      12.588   4.418 -11.906  1.00  2.00           C  
ATOM    391  C   ARG A  30      12.708   5.902 -12.220  1.00  2.00           C  
ATOM    392  O   ARG A  30      12.169   6.369 -13.220  1.00  2.00           O  
ATOM    393  CB  ARG A  30      11.129   4.093 -11.676  1.00  2.00           C  
ATOM    394  CG  ARG A  30      10.804   2.616 -11.587  1.00  2.00           C  
ATOM    395  CD  ARG A  30       9.349   2.410 -11.408  1.00  2.00           C  
ATOM    396  NE  ARG A  30       8.600   2.896 -12.570  1.00  2.00           N  
ATOM    397  CZ  ARG A  30       8.296   2.184 -13.664  1.00  2.00           C  
ATOM    398  NH1 ARG A  30       8.635   0.919 -13.774  1.00  2.00           N  
ATOM    399  NH2 ARG A  30       7.648   2.797 -14.632  1.00  2.00           N  
ATOM    400  H   ARG A  30      12.991   4.012  -9.857  1.00  2.00           H  
ATOM    401  HA  ARG A  30      12.929   3.853 -12.775  1.00  2.00           H  
ATOM    402 1HB  ARG A  30      10.793   4.564 -10.760  1.00  2.00           H  
ATOM    403 2HB  ARG A  30      10.528   4.513 -12.487  1.00  2.00           H  
ATOM    404 1HG  ARG A  30      11.102   2.114 -12.509  1.00  2.00           H  
ATOM    405 2HG  ARG A  30      11.325   2.173 -10.741  1.00  2.00           H  
ATOM    406 1HD  ARG A  30       9.139   1.348 -11.288  1.00  2.00           H  
ATOM    407 2HD  ARG A  30       9.007   2.945 -10.527  1.00  2.00           H  
ATOM    408  HE  ARG A  30       8.291   3.874 -12.584  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30       9.123   0.465 -13.015  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30       8.397   0.400 -14.605  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30       7.419   3.794 -14.497  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30       7.394   2.308 -15.475  1.00  2.00           H  
ATOM    413  N   ALA A  31      13.458   6.660 -11.408  1.00  2.15           N  
ATOM    414  CA  ALA A  31      13.619   8.101 -11.635  1.00  2.15           C  
ATOM    415  C   ALA A  31      14.657   8.379 -12.723  1.00  2.15           C  
ATOM    416  O   ALA A  31      15.612   9.153 -12.565  1.00  2.15           O  
ATOM    417  CB  ALA A  31      14.034   8.786 -10.345  1.00  2.15           C  
ATOM    418  H   ALA A  31      13.921   6.247 -10.603  1.00  2.15           H  
ATOM    419  HA  ALA A  31      12.667   8.506 -11.977  1.00  2.15           H  
ATOM    420 1HB  ALA A  31      14.148   9.840 -10.529  1.00  2.15           H  
ATOM    421 2HB  ALA A  31      13.286   8.631  -9.563  1.00  2.15           H  
ATOM    422 3HB  ALA A  31      14.987   8.380 -10.004  1.00  2.15           H  
ATOM    423  N   LYS A  32      14.426   7.806 -13.887  1.00  2.37           N  
ATOM    424  CA  LYS A  32      15.295   8.020 -15.016  1.00  2.37           C  
ATOM    425  C   LYS A  32      14.770   9.239 -15.718  1.00  2.37           C  
ATOM    426  O   LYS A  32      13.979   9.167 -16.650  1.00  2.37           O  
ATOM    427  CB  LYS A  32      15.405   6.777 -15.887  1.00  2.37           C  
ATOM    428  CG  LYS A  32      16.119   5.639 -15.142  1.00  2.37           C  
ATOM    429  CD  LYS A  32      16.297   4.384 -15.978  1.00  2.37           C  
ATOM    430  CE  LYS A  32      17.044   3.327 -15.173  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      17.260   2.080 -15.935  1.00  2.37           N  
ATOM    432  H   LYS A  32      13.609   7.204 -13.970  1.00  2.37           H  
ATOM    433  HA  LYS A  32      16.298   8.246 -14.652  1.00  2.37           H  
ATOM    434 1HB  LYS A  32      14.410   6.451 -16.193  1.00  2.37           H  
ATOM    435 2HB  LYS A  32      15.975   7.010 -16.785  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      17.102   5.987 -14.826  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      15.550   5.381 -14.239  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      15.325   3.984 -16.266  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      16.864   4.613 -16.880  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      18.010   3.729 -14.877  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      16.471   3.093 -14.278  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32      17.758   1.423 -15.349  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      16.369   1.690 -16.198  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      17.805   2.275 -16.762  1.00  2.37           H  
ATOM    445  N   LYS A  33      15.294  10.371 -15.277  1.00  2.63           N  
ATOM    446  CA  LYS A  33      14.843  11.758 -15.490  1.00  2.63           C  
ATOM    447  C   LYS A  33      14.338  12.227 -16.877  1.00  2.63           C  
ATOM    448  O   LYS A  33      13.986  13.397 -17.030  1.00  2.63           O  
ATOM    449  CB  LYS A  33      16.015  12.675 -15.132  1.00  2.63           C  
ATOM    450  CG  LYS A  33      16.442  12.684 -13.665  1.00  2.63           C  
ATOM    451  CD  LYS A  33      17.667  13.599 -13.487  1.00  2.63           C  
ATOM    452  CE  LYS A  33      18.211  13.573 -12.070  1.00  2.63           C  
ATOM    453  NZ  LYS A  33      19.441  14.404 -11.932  1.00  2.63           N  
ATOM    454  H   LYS A  33      15.988  10.221 -14.542  1.00  2.63           H  
ATOM    455  HA  LYS A  33      14.029  11.930 -14.786  1.00  2.63           H  
ATOM    456 1HB  LYS A  33      16.884  12.404 -15.734  1.00  2.63           H  
ATOM    457 2HB  LYS A  33      15.749  13.701 -15.392  1.00  2.63           H  
ATOM    458 1HG  LYS A  33      15.623  13.054 -13.055  1.00  2.63           H  
ATOM    459 2HG  LYS A  33      16.688  11.670 -13.332  1.00  2.63           H  
ATOM    460 1HD  LYS A  33      18.457  13.285 -14.171  1.00  2.63           H  
ATOM    461 2HD  LYS A  33      17.387  14.625 -13.733  1.00  2.63           H  
ATOM    462 1HE  LYS A  33      17.471  13.955 -11.401  1.00  2.63           H  
ATOM    463 2HE  LYS A  33      18.438  12.544 -11.791  1.00  2.63           H  
ATOM    464 1HZ  LYS A  33      19.766  14.361 -10.975  1.00  2.63           H  
ATOM    465 2HZ  LYS A  33      20.161  14.050 -12.548  1.00  2.63           H  
ATOM    466 3HZ  LYS A  33      19.234  15.362 -12.174  1.00  2.63           H  
ATOM    467  N   SER A  34      14.358  11.396 -17.902  1.00  2.91           N  
ATOM    468  CA  SER A  34      13.793  11.828 -19.164  1.00  2.91           C  
ATOM    469  C   SER A  34      12.333  12.194 -18.917  1.00  2.91           C  
ATOM    470  O   SER A  34      11.575  11.412 -18.347  1.00  2.91           O  
ATOM    471  CB  SER A  34      13.900  10.713 -20.184  1.00  2.91           C  
ATOM    472  OG  SER A  34      13.282  11.063 -21.395  1.00  2.91           O  
ATOM    473  H   SER A  34      14.637  10.439 -17.769  1.00  2.91           H  
ATOM    474  HA  SER A  34      14.329  12.708 -19.519  1.00  2.91           H  
ATOM    475 1HB  SER A  34      14.947  10.484 -20.356  1.00  2.91           H  
ATOM    476 2HB  SER A  34      13.433   9.817 -19.775  1.00  2.91           H  
ATOM    477  HG  SER A  34      12.338  11.085 -21.212  1.00  2.91           H  
ATOM    478  N   GLY A  35      11.936  13.386 -19.340  1.00  3.18           N  
ATOM    479  CA  GLY A  35      10.564  13.843 -19.145  1.00  3.18           C  
ATOM    480  C   GLY A  35      10.290  14.446 -17.754  1.00  3.18           C  
ATOM    481  O   GLY A  35       9.167  14.878 -17.486  1.00  3.18           O  
ATOM    482  H   GLY A  35      12.603  13.990 -19.797  1.00  3.18           H  
ATOM    483 1HA  GLY A  35      10.326  14.582 -19.908  1.00  3.18           H  
ATOM    484 2HA  GLY A  35       9.890  13.004 -19.304  1.00  3.18           H  
ATOM    485  N   VAL A  36      11.303  14.498 -16.881  1.00  3.46           N  
ATOM    486  CA  VAL A  36      11.105  15.043 -15.543  1.00  3.46           C  
ATOM    487  C   VAL A  36      11.829  16.365 -15.373  1.00  3.46           C  
ATOM    488  O   VAL A  36      13.048  16.447 -15.512  1.00  3.46           O  
ATOM    489  CB  VAL A  36      11.629  14.075 -14.463  1.00  3.46           C  
ATOM    490  CG1 VAL A  36      11.434  14.693 -13.078  1.00  3.46           C  
ATOM    491  CG2 VAL A  36      10.914  12.738 -14.577  1.00  3.46           C  
ATOM    492  H   VAL A  36      12.219  14.129 -17.128  1.00  3.46           H  
ATOM    493  HA  VAL A  36      10.041  15.204 -15.381  1.00  3.46           H  
ATOM    494  HB  VAL A  36      12.695  13.927 -14.607  1.00  3.46           H  
ATOM    495 1HG1 VAL A  36      11.811  14.022 -12.327  1.00  3.46           H  
ATOM    496 2HG1 VAL A  36      11.972  15.641 -13.018  1.00  3.46           H  
ATOM    497 3HG1 VAL A  36      10.375  14.872 -12.909  1.00  3.46           H  
ATOM    498 1HG2 VAL A  36      11.292  12.049 -13.822  1.00  3.46           H  
ATOM    499 2HG2 VAL A  36       9.854  12.886 -14.431  1.00  3.46           H  
ATOM    500 3HG2 VAL A  36      11.090  12.314 -15.570  1.00  3.46           H  
ATOM    501  N   LYS A  37      11.072  17.400 -15.049  1.00  3.76           N  
ATOM    502  CA  LYS A  37      11.654  18.711 -14.846  1.00  3.76           C  
ATOM    503  C   LYS A  37      11.602  19.060 -13.375  1.00  3.76           C  
ATOM    504  O   LYS A  37      10.727  18.582 -12.649  1.00  3.76           O  
ATOM    505  CB  LYS A  37      10.941  19.756 -15.700  1.00  3.76           C  
ATOM    506  CG  LYS A  37      11.114  19.532 -17.202  1.00  3.76           C  
ATOM    507  CD  LYS A  37      10.453  20.630 -18.019  1.00  3.76           C  
ATOM    508  CE  LYS A  37      10.644  20.396 -19.513  1.00  3.76           C  
ATOM    509  NZ  LYS A  37      10.014  21.469 -20.325  1.00  3.76           N  
ATOM    510  H   LYS A  37      10.075  17.273 -14.954  1.00  3.76           H  
ATOM    511  HA  LYS A  37      12.704  18.688 -15.144  1.00  3.76           H  
ATOM    512 1HB  LYS A  37       9.873  19.747 -15.475  1.00  3.76           H  
ATOM    513 2HB  LYS A  37      11.319  20.750 -15.455  1.00  3.76           H  
ATOM    514 1HG  LYS A  37      12.178  19.498 -17.441  1.00  3.76           H  
ATOM    515 2HG  LYS A  37      10.671  18.573 -17.477  1.00  3.76           H  
ATOM    516 1HD  LYS A  37       9.387  20.658 -17.796  1.00  3.76           H  
ATOM    517 2HD  LYS A  37      10.889  21.593 -17.753  1.00  3.76           H  
ATOM    518 1HE  LYS A  37      11.710  20.362 -19.737  1.00  3.76           H  
ATOM    519 2HE  LYS A  37      10.196  19.439 -19.785  1.00  3.76           H  
ATOM    520 1HZ  LYS A  37      10.161  21.281 -21.308  1.00  3.76           H  
ATOM    521 2HZ  LYS A  37       9.023  21.500 -20.134  1.00  3.76           H  
ATOM    522 3HZ  LYS A  37      10.432  22.358 -20.089  1.00  3.76           H  
ATOM    523  N   VAL A  38      12.541  19.882 -12.938  1.00  4.14           N  
ATOM    524  CA  VAL A  38      12.608  20.331 -11.559  1.00  4.14           C  
ATOM    525  C   VAL A  38      12.570  21.848 -11.509  1.00  4.14           C  
ATOM    526  O   VAL A  38      13.271  22.514 -12.273  1.00  4.14           O  
ATOM    527  CB  VAL A  38      13.892  19.793 -10.893  1.00  4.14           C  
ATOM    528  CG1 VAL A  38      13.994  20.281  -9.459  1.00  4.14           C  
ATOM    529  CG2 VAL A  38      13.884  18.268 -10.938  1.00  4.14           C  
ATOM    530  H   VAL A  38      13.236  20.216 -13.592  1.00  4.14           H  
ATOM    531  HA  VAL A  38      11.744  19.941 -11.016  1.00  4.14           H  
ATOM    532  HB  VAL A  38      14.760  20.174 -11.431  1.00  4.14           H  
ATOM    533 1HG1 VAL A  38      14.912  19.901  -9.010  1.00  4.14           H  
ATOM    534 2HG1 VAL A  38      14.013  21.363  -9.438  1.00  4.14           H  
ATOM    535 3HG1 VAL A  38      13.139  19.921  -8.891  1.00  4.14           H  
ATOM    536 1HG2 VAL A  38      14.797  17.898 -10.476  1.00  4.14           H  
ATOM    537 2HG2 VAL A  38      13.018  17.891 -10.393  1.00  4.14           H  
ATOM    538 3HG2 VAL A  38      13.840  17.921 -11.969  1.00  4.14           H  
ATOM    539  N   ALA A  39      11.731  22.406 -10.648  1.00  4.59           N  
ATOM    540  CA  ALA A  39      11.642  23.853 -10.542  1.00  4.59           C  
ATOM    541  C   ALA A  39      12.989  24.426 -10.120  1.00  4.59           C  
ATOM    542  O   ALA A  39      13.656  23.821  -9.278  1.00  4.59           O  
ATOM    543  CB  ALA A  39      10.584  24.255  -9.530  1.00  4.59           C  
ATOM    544  H   ALA A  39      11.163  21.817 -10.051  1.00  4.59           H  
ATOM    545  HA  ALA A  39      11.366  24.233 -11.525  1.00  4.59           H  
ATOM    546 1HB  ALA A  39      10.515  25.336  -9.471  1.00  4.59           H  
ATOM    547 2HB  ALA A  39       9.618  23.848  -9.829  1.00  4.59           H  
ATOM    548 3HB  ALA A  39      10.854  23.858  -8.550  1.00  4.59           H  
ATOM    549  N   PRO A  40      13.407  25.597 -10.631  1.00  5.11           N  
ATOM    550  CA  PRO A  40      14.634  26.287 -10.276  1.00  5.11           C  
ATOM    551  C   PRO A  40      14.597  26.868  -8.861  1.00  5.11           C  
ATOM    552  O   PRO A  40      15.637  27.218  -8.303  1.00  5.11           O  
ATOM    553  CB  PRO A  40      14.740  27.359 -11.352  1.00  5.11           C  
ATOM    554  CG  PRO A  40      13.312  27.643 -11.755  1.00  5.11           C  
ATOM    555  CD  PRO A  40      12.603  26.300 -11.656  1.00  5.11           C  
ATOM    556  HA  PRO A  40      15.469  25.571 -10.367  1.00  5.11           H  
ATOM    557 1HB  PRO A  40      15.270  28.224 -10.959  1.00  5.11           H  
ATOM    558 2HB  PRO A  40      15.341  26.993 -12.195  1.00  5.11           H  
ATOM    559 1HG  PRO A  40      12.891  28.408 -11.081  1.00  5.11           H  
ATOM    560 2HG  PRO A  40      13.296  28.077 -12.767  1.00  5.11           H  
ATOM    561 1HD  PRO A  40      11.570  26.470 -11.322  1.00  5.11           H  
ATOM    562 2HD  PRO A  40      12.656  25.766 -12.622  1.00  5.11           H  
ATOM    563  N   THR A  41      13.382  26.960  -8.285  1.00  5.63           N  
ATOM    564  CA  THR A  41      13.112  27.486  -6.938  1.00  5.63           C  
ATOM    565  C   THR A  41      13.510  28.950  -6.841  1.00  5.63           C  
ATOM    566  O   THR A  41      13.844  29.597  -7.833  1.00  5.63           O  
ATOM    567  CB  THR A  41      13.858  26.758  -5.792  1.00  5.63           C  
ATOM    568  OG1 THR A  41      15.249  27.134  -5.787  1.00  5.63           O  
ATOM    569  CG2 THR A  41      13.742  25.239  -5.980  1.00  5.63           C  
ATOM    570  H   THR A  41      12.590  26.640  -8.816  1.00  5.63           H  
ATOM    571  HA  THR A  41      12.042  27.413  -6.749  1.00  5.63           H  
ATOM    572  HB  THR A  41      13.414  27.014  -4.837  1.00  5.63           H  
ATOM    573  HG1 THR A  41      15.616  27.032  -6.666  1.00  5.63           H  
ATOM    574 1HG2 THR A  41      14.261  24.738  -5.165  1.00  5.63           H  
ATOM    575 2HG2 THR A  41      12.691  24.952  -5.972  1.00  5.63           H  
ATOM    576 3HG2 THR A  41      14.185  24.933  -6.920  1.00  5.63           H  
ATOM    577  N   LYS A  42      13.478  29.466  -5.611  1.00  6.12           N  
ATOM    578  CA  LYS A  42      13.863  30.834  -5.261  1.00  6.12           C  
ATOM    579  C   LYS A  42      15.290  31.174  -5.694  1.00  6.12           C  
ATOM    580  O   LYS A  42      15.637  32.342  -5.858  1.00  6.12           O  
ATOM    581  CB  LYS A  42      13.792  31.001  -3.736  1.00  6.12           C  
ATOM    582  CG  LYS A  42      14.876  30.151  -2.997  1.00  6.12           C  
ATOM    583  CD  LYS A  42      14.827  30.276  -1.487  1.00  6.12           C  
ATOM    584  CE  LYS A  42      15.838  29.300  -0.812  1.00  6.12           C  
ATOM    585  NZ  LYS A  42      17.289  29.602  -1.143  1.00  6.12           N  
ATOM    586  H   LYS A  42      13.186  28.862  -4.859  1.00  6.12           H  
ATOM    587  HA  LYS A  42      13.177  31.527  -5.748  1.00  6.12           H  
ATOM    588 1HB  LYS A  42      13.949  32.045  -3.478  1.00  6.12           H  
ATOM    589 2HB  LYS A  42      12.809  30.705  -3.374  1.00  6.12           H  
ATOM    590 1HG  LYS A  42      14.788  29.104  -3.282  1.00  6.12           H  
ATOM    591 2HG  LYS A  42      15.864  30.499  -3.296  1.00  6.12           H  
ATOM    592 1HD  LYS A  42      15.074  31.297  -1.198  1.00  6.12           H  
ATOM    593 2HD  LYS A  42      13.823  30.047  -1.134  1.00  6.12           H  
ATOM    594 1HE  LYS A  42      15.706  29.363   0.266  1.00  6.12           H  
ATOM    595 2HE  LYS A  42      15.613  28.283  -1.136  1.00  6.12           H  
ATOM    596 1HZ  LYS A  42      17.882  28.942  -0.675  1.00  6.12           H  
ATOM    597 2HZ  LYS A  42      17.482  29.532  -2.164  1.00  6.12           H  
ATOM    598 3HZ  LYS A  42      17.520  30.529  -0.842  1.00  6.12           H  
ATOM    599  N   ASP A  43      16.122  30.159  -5.911  1.00  6.54           N  
ATOM    600  CA  ASP A  43      17.506  30.375  -6.305  1.00  6.54           C  
ATOM    601  C   ASP A  43      17.584  31.027  -7.695  1.00  6.54           C  
ATOM    602  O   ASP A  43      18.572  31.688  -8.038  1.00  6.54           O  
ATOM    603  CB  ASP A  43      18.283  29.064  -6.191  1.00  6.54           C  
ATOM    604  CG  ASP A  43      18.427  28.674  -4.677  1.00  6.54           C  
ATOM    605  OD1 ASP A  43      18.127  29.528  -3.843  1.00  6.54           O  
ATOM    606  OD2 ASP A  43      18.805  27.571  -4.362  1.00  6.54           O  
ATOM    607  H   ASP A  43      15.787  29.197  -5.801  1.00  6.54           H  
ATOM    608  HA  ASP A  43      17.956  31.069  -5.595  1.00  6.54           H  
ATOM    609 1HB  ASP A  43      17.751  28.270  -6.727  1.00  6.54           H  
ATOM    610 2HB  ASP A  43      19.278  29.172  -6.643  1.00  6.54           H  
ATOM    611  N   ASP A  44      16.480  30.963  -8.454  1.00  6.92           N  
ATOM    612  CA  ASP A  44      16.392  31.566  -9.779  1.00  6.92           C  
ATOM    613  C   ASP A  44      16.447  33.093  -9.684  1.00  6.92           C  
ATOM    614  O   ASP A  44      16.573  33.774 -10.695  1.00  6.92           O  
ATOM    615  CB  ASP A  44      15.076  31.185 -10.458  1.00  6.92           C  
ATOM    616  CG  ASP A  44      15.128  31.254 -12.006  1.00  6.92           C  
ATOM    617  OD1 ASP A  44      15.995  30.622 -12.578  1.00  6.92           O  
ATOM    618  OD2 ASP A  44      14.300  31.920 -12.594  1.00  6.92           O  
ATOM    619  H   ASP A  44      15.666  30.446  -8.114  1.00  6.92           H  
ATOM    620  HA  ASP A  44      17.225  31.215 -10.380  1.00  6.92           H  
ATOM    621 1HB  ASP A  44      14.778  30.198 -10.136  1.00  6.92           H  
ATOM    622 2HB  ASP A  44      14.300  31.864 -10.110  1.00  6.92           H  
ATOM    623  N   LYS A  45      16.317  33.641  -8.473  1.00  7.29           N  
ATOM    624  CA  LYS A  45      16.373  35.071  -8.282  1.00  7.29           C  
ATOM    625  C   LYS A  45      17.817  35.563  -8.120  1.00  7.29           C  
ATOM    626  O   LYS A  45      18.054  36.768  -8.101  1.00  7.29           O  
ATOM    627  CB  LYS A  45      15.552  35.448  -7.052  1.00  7.29           C  
ATOM    628  CG  LYS A  45      14.058  35.152  -7.195  1.00  7.29           C  
ATOM    629  CD  LYS A  45      13.294  35.512  -5.932  1.00  7.29           C  
ATOM    630  CE  LYS A  45      11.805  35.216  -6.079  1.00  7.29           C  
ATOM    631  NZ  LYS A  45      11.047  35.556  -4.842  1.00  7.29           N  
ATOM    632  H   LYS A  45      16.186  33.054  -7.646  1.00  7.29           H  
ATOM    633  HA  LYS A  45      15.947  35.558  -9.161  1.00  7.29           H  
ATOM    634 1HB  LYS A  45      15.927  34.903  -6.186  1.00  7.29           H  
ATOM    635 2HB  LYS A  45      15.671  36.510  -6.849  1.00  7.29           H  
ATOM    636 1HG  LYS A  45      13.653  35.710  -8.038  1.00  7.29           H  
ATOM    637 2HG  LYS A  45      13.935  34.082  -7.393  1.00  7.29           H  
ATOM    638 1HD  LYS A  45      13.691  34.927  -5.097  1.00  7.29           H  
ATOM    639 2HD  LYS A  45      13.429  36.569  -5.711  1.00  7.29           H  
ATOM    640 1HE  LYS A  45      11.407  35.797  -6.910  1.00  7.29           H  
ATOM    641 2HE  LYS A  45      11.673  34.154  -6.295  1.00  7.29           H  
ATOM    642 1HZ  LYS A  45      10.066  35.348  -4.975  1.00  7.29           H  
ATOM    643 2HZ  LYS A  45      11.404  35.014  -4.068  1.00  7.29           H  
ATOM    644 3HZ  LYS A  45      11.156  36.540  -4.641  1.00  7.29           H  
ATOM    645  N   GLU A  46      18.777  34.636  -7.953  1.00  7.65           N  
ATOM    646  CA  GLU A  46      20.184  35.007  -7.764  1.00  7.65           C  
ATOM    647  C   GLU A  46      21.159  34.336  -8.751  1.00  7.65           C  
ATOM    648  O   GLU A  46      22.162  34.936  -9.144  1.00  7.65           O  
ATOM    649  CB  GLU A  46      20.615  34.683  -6.333  1.00  7.65           C  
ATOM    650  CG  GLU A  46      19.873  35.479  -5.247  1.00  7.65           C  
ATOM    651  CD  GLU A  46      20.300  35.125  -3.833  1.00  7.65           C  
ATOM    652  OE1 GLU A  46      21.115  34.246  -3.676  1.00  7.65           O  
ATOM    653  OE2 GLU A  46      19.809  35.740  -2.915  1.00  7.65           O  
ATOM    654  H   GLU A  46      18.532  33.648  -7.972  1.00  7.65           H  
ATOM    655  HA  GLU A  46      20.268  36.085  -7.906  1.00  7.65           H  
ATOM    656 1HB  GLU A  46      20.447  33.620  -6.142  1.00  7.65           H  
ATOM    657 2HB  GLU A  46      21.684  34.869  -6.225  1.00  7.65           H  
ATOM    658 1HG  GLU A  46      20.041  36.544  -5.412  1.00  7.65           H  
ATOM    659 2HG  GLU A  46      18.805  35.292  -5.342  1.00  7.65           H  
ATOM    660  N   ASP A  47      20.883  33.079  -9.112  1.00  8.00           N  
ATOM    661  CA  ASP A  47      21.783  32.269  -9.946  1.00  8.00           C  
ATOM    662  C   ASP A  47      21.951  32.581 -11.456  1.00  8.00           C  
ATOM    663  O   ASP A  47      23.025  32.305 -11.987  1.00  8.00           O  
ATOM    664  CB  ASP A  47      21.417  30.788  -9.830  1.00  8.00           C  
ATOM    665  CG  ASP A  47      21.791  30.186  -8.484  1.00  8.00           C  
ATOM    666  OD1 ASP A  47      22.505  30.820  -7.742  1.00  8.00           O  
ATOM    667  OD2 ASP A  47      21.368  29.090  -8.215  1.00  8.00           O  
ATOM    668  H   ASP A  47      20.035  32.643  -8.761  1.00  8.00           H  
ATOM    669  HA  ASP A  47      22.774  32.374  -9.507  1.00  8.00           H  
ATOM    670 1HB  ASP A  47      20.342  30.663  -9.974  1.00  8.00           H  
ATOM    671 2HB  ASP A  47      21.921  30.225 -10.615  1.00  8.00           H  
ATOM    672  N   PRO A  48      20.942  33.094 -12.192  1.00  8.30           N  
ATOM    673  CA  PRO A  48      20.990  33.327 -13.629  1.00  8.30           C  
ATOM    674  C   PRO A  48      22.090  34.272 -14.068  1.00  8.30           C  
ATOM    675  O   PRO A  48      22.478  35.201 -13.358  1.00  8.30           O  
ATOM    676  CB  PRO A  48      19.623  33.951 -13.926  1.00  8.30           C  
ATOM    677  CG  PRO A  48      18.739  33.457 -12.834  1.00  8.30           C  
ATOM    678  CD  PRO A  48      19.617  33.378 -11.611  1.00  8.30           C  
ATOM    679  HA  PRO A  48      21.095  32.362 -14.140  1.00  8.30           H  
ATOM    680 1HB  PRO A  48      19.708  35.043 -13.937  1.00  8.30           H  
ATOM    681 2HB  PRO A  48      19.274  33.643 -14.923  1.00  8.30           H  
ATOM    682 1HG  PRO A  48      17.902  34.158 -12.701  1.00  8.30           H  
ATOM    683 2HG  PRO A  48      18.283  32.481 -13.089  1.00  8.30           H  
ATOM    684 1HD  PRO A  48      19.603  34.343 -11.096  1.00  8.30           H  
ATOM    685 2HD  PRO A  48      19.249  32.552 -10.997  1.00  8.30           H  
ATOM    686  N   GLU A  49      22.503  34.093 -15.319  1.00  8.55           N  
ATOM    687  CA  GLU A  49      23.538  34.929 -15.923  1.00  8.55           C  
ATOM    688  C   GLU A  49      23.084  36.387 -15.944  1.00  8.55           C  
ATOM    689  O   GLU A  49      23.900  37.301 -15.916  1.00  8.55           O  
ATOM    690  CB  GLU A  49      23.832  34.456 -17.348  1.00  8.55           C  
ATOM    691  CG  GLU A  49      24.478  33.059 -17.450  1.00  8.55           C  
ATOM    692  CD  GLU A  49      25.861  32.953 -16.827  1.00  8.55           C  
ATOM    693  OE1 GLU A  49      26.712  33.747 -17.139  1.00  8.55           O  
ATOM    694  OE2 GLU A  49      26.055  32.059 -16.023  1.00  8.55           O  
ATOM    695  H   GLU A  49      22.126  33.327 -15.855  1.00  8.55           H  
ATOM    696  HA  GLU A  49      24.443  34.855 -15.327  1.00  8.55           H  
ATOM    697 1HB  GLU A  49      22.901  34.431 -17.918  1.00  8.55           H  
ATOM    698 2HB  GLU A  49      24.492  35.171 -17.836  1.00  8.55           H  
ATOM    699 1HG  GLU A  49      23.825  32.342 -16.955  1.00  8.55           H  
ATOM    700 2HG  GLU A  49      24.542  32.781 -18.501  1.00  8.55           H  
ATOM    701  N   LEU A  50      21.774  36.597 -15.970  1.00  8.71           N  
ATOM    702  CA  LEU A  50      21.172  37.921 -15.959  1.00  8.71           C  
ATOM    703  C   LEU A  50      21.443  38.668 -14.643  1.00  8.71           C  
ATOM    704  O   LEU A  50      21.398  39.897 -14.607  1.00  8.71           O  
ATOM    705  CB  LEU A  50      19.662  37.787 -16.160  1.00  8.71           C  
ATOM    706  CG  LEU A  50      19.226  37.267 -17.532  1.00  8.71           C  
ATOM    707  CD1 LEU A  50      17.723  37.051 -17.532  1.00  8.71           C  
ATOM    708  CD2 LEU A  50      19.641  38.260 -18.603  1.00  8.71           C  
ATOM    709  H   LEU A  50      21.170  35.789 -15.995  1.00  8.71           H  
ATOM    710  HA  LEU A  50      21.600  38.500 -16.777  1.00  8.71           H  
ATOM    711 1HB  LEU A  50      19.271  37.113 -15.401  1.00  8.71           H  
ATOM    712 2HB  LEU A  50      19.207  38.767 -16.010  1.00  8.71           H  
ATOM    713  HG  LEU A  50      19.707  36.306 -17.726  1.00  8.71           H  
ATOM    714 1HD1 LEU A  50      17.411  36.669 -18.504  1.00  8.71           H  
ATOM    715 2HD1 LEU A  50      17.458  36.329 -16.757  1.00  8.71           H  
ATOM    716 3HD1 LEU A  50      17.220  37.996 -17.335  1.00  8.71           H  
ATOM    717 1HD2 LEU A  50      19.335  37.887 -19.581  1.00  8.71           H  
ATOM    718 2HD2 LEU A  50      19.162  39.220 -18.414  1.00  8.71           H  
ATOM    719 3HD2 LEU A  50      20.724  38.386 -18.585  1.00  8.71           H  
ATOM    720  N   MET A  51      21.644  37.920 -13.549  1.00  8.88           N  
ATOM    721  CA  MET A  51      21.907  38.510 -12.243  1.00  8.88           C  
ATOM    722  C   MET A  51      23.396  38.799 -12.076  1.00  8.88           C  
ATOM    723  O   MET A  51      23.793  39.708 -11.339  1.00  8.88           O  
ATOM    724  CB  MET A  51      21.427  37.575 -11.140  1.00  8.88           C  
ATOM    725  CG  MET A  51      19.937  37.376 -11.106  1.00  8.88           C  
ATOM    726  SD  MET A  51      19.063  38.921 -10.948  1.00  8.88           S  
ATOM    727  CE  MET A  51      19.647  39.460  -9.340  1.00  8.88           C  
ATOM    728  H   MET A  51      21.691  36.909 -13.620  1.00  8.88           H  
ATOM    729  HA  MET A  51      21.371  39.456 -12.172  1.00  8.88           H  
ATOM    730 1HB  MET A  51      21.889  36.595 -11.265  1.00  8.88           H  
ATOM    731 2HB  MET A  51      21.739  37.958 -10.171  1.00  8.88           H  
ATOM    732 1HG  MET A  51      19.614  36.881 -12.020  1.00  8.88           H  
ATOM    733 2HG  MET A  51      19.670  36.741 -10.266  1.00  8.88           H  
ATOM    734 1HE  MET A  51      19.194  40.417  -9.089  1.00  8.88           H  
ATOM    735 2HE  MET A  51      19.382  38.728  -8.587  1.00  8.88           H  
ATOM    736 3HE  MET A  51      20.732  39.565  -9.368  1.00  8.88           H  
ATOM    737  N   LYS A  52      24.216  38.013 -12.766  1.00  9.28           N  
ATOM    738  CA  LYS A  52      25.668  38.147 -12.685  1.00  9.28           C  
ATOM    739  C   LYS A  52      26.127  39.419 -13.387  1.00  9.28           C  
ATOM    740  O   LYS A  52      25.586  39.797 -14.423  1.00  9.28           O  
ATOM    741  CB  LYS A  52      26.353  36.949 -13.333  1.00  9.28           C  
ATOM    742  CG  LYS A  52      26.121  35.628 -12.620  1.00  9.28           C  
ATOM    743  CD  LYS A  52      26.859  34.497 -13.314  1.00  9.28           C  
ATOM    744  CE  LYS A  52      26.551  33.157 -12.681  1.00  9.28           C  
ATOM    745  NZ  LYS A  52      27.218  32.040 -13.411  1.00  9.28           N  
ATOM    746  H   LYS A  52      23.804  37.268 -13.328  1.00  9.28           H  
ATOM    747  HA  LYS A  52      25.963  38.218 -11.638  1.00  9.28           H  
ATOM    748 1HB  LYS A  52      26.001  36.843 -14.362  1.00  9.28           H  
ATOM    749 2HB  LYS A  52      27.428  37.132 -13.378  1.00  9.28           H  
ATOM    750 1HG  LYS A  52      26.458  35.707 -11.587  1.00  9.28           H  
ATOM    751 2HG  LYS A  52      25.050  35.401 -12.620  1.00  9.28           H  
ATOM    752 1HD  LYS A  52      26.579  34.461 -14.367  1.00  9.28           H  
ATOM    753 2HD  LYS A  52      27.932  34.671 -13.257  1.00  9.28           H  
ATOM    754 1HE  LYS A  52      26.888  33.160 -11.648  1.00  9.28           H  
ATOM    755 2HE  LYS A  52      25.471  32.998 -12.703  1.00  9.28           H  
ATOM    756 1HZ  LYS A  52      26.981  31.164 -12.977  1.00  9.28           H  
ATOM    757 2HZ  LYS A  52      26.876  32.041 -14.389  1.00  9.28           H  
ATOM    758 3HZ  LYS A  52      28.214  32.163 -13.405  1.00  9.28           H  
ATOM    759  N   CYS A  53      27.166  40.059 -12.872  1.00  9.92           N  
ATOM    760  CA  CYS A  53      27.669  41.247 -13.547  1.00  9.92           C  
ATOM    761  C   CYS A  53      28.201  40.911 -14.938  1.00  9.92           C  
ATOM    762  O   CYS A  53      28.879  39.904 -15.115  1.00  9.92           O  
ATOM    763  CB  CYS A  53      28.842  41.846 -12.776  1.00  9.92           C  
ATOM    764  SG  CYS A  53      30.312  40.807 -12.876  1.00  9.92           S  
ATOM    765  H   CYS A  53      27.572  39.757 -11.992  1.00  9.92           H  
ATOM    766  HA  CYS A  53      26.865  41.969 -13.597  1.00  9.92           H  
ATOM    767 1HB  CYS A  53      29.089  42.816 -13.194  1.00  9.92           H  
ATOM    768 2HB  CYS A  53      28.576  41.983 -11.736  1.00  9.92           H  
ATOM    769  N   PRO A  54      27.918  41.746 -15.958  1.00 10.63           N  
ATOM    770  CA  PRO A  54      28.497  41.716 -17.293  1.00 10.63           C  
ATOM    771  C   PRO A  54      29.766  42.569 -17.368  1.00 10.63           C  
ATOM    772  O   PRO A  54      30.307  42.809 -18.448  1.00 10.63           O  
ATOM    773  CB  PRO A  54      27.364  42.303 -18.137  1.00 10.63           C  
ATOM    774  CG  PRO A  54      26.739  43.339 -17.228  1.00 10.63           C  
ATOM    775  CD  PRO A  54      26.806  42.722 -15.830  1.00 10.63           C  
ATOM    776  HA  PRO A  54      28.704  40.672 -17.573  1.00 10.63           H  
ATOM    777 1HB  PRO A  54      27.767  42.736 -19.063  1.00 10.63           H  
ATOM    778 2HB  PRO A  54      26.660  41.509 -18.430  1.00 10.63           H  
ATOM    779 1HG  PRO A  54      27.289  44.286 -17.300  1.00 10.63           H  
ATOM    780 2HG  PRO A  54      25.705  43.546 -17.545  1.00 10.63           H  
ATOM    781 1HD  PRO A  54      27.025  43.506 -15.106  1.00 10.63           H  
ATOM    782 2HD  PRO A  54      25.857  42.190 -15.609  1.00 10.63           H  
ATOM    783  N   VAL A  55      30.170  43.109 -16.225  1.00 11.16           N  
ATOM    784  CA  VAL A  55      31.216  44.110 -16.133  1.00 11.16           C  
ATOM    785  C   VAL A  55      32.592  43.486 -15.849  1.00 11.16           C  
ATOM    786  O   VAL A  55      32.691  42.696 -14.921  1.00 11.16           O  
ATOM    787  CB  VAL A  55      30.855  45.063 -14.980  1.00 11.16           C  
ATOM    788  CG1 VAL A  55      31.897  46.105 -14.818  1.00 11.16           C  
ATOM    789  CG2 VAL A  55      29.516  45.669 -15.229  1.00 11.16           C  
ATOM    790  H   VAL A  55      29.717  42.826 -15.372  1.00 11.16           H  
ATOM    791  HA  VAL A  55      31.211  44.676 -17.055  1.00 11.16           H  
ATOM    792  HB  VAL A  55      30.819  44.498 -14.062  1.00 11.16           H  
ATOM    793 1HG1 VAL A  55      31.643  46.757 -13.983  1.00 11.16           H  
ATOM    794 2HG1 VAL A  55      32.827  45.632 -14.630  1.00 11.16           H  
ATOM    795 3HG1 VAL A  55      31.967  46.695 -15.727  1.00 11.16           H  
ATOM    796 1HG2 VAL A  55      29.256  46.325 -14.398  1.00 11.16           H  
ATOM    797 2HG2 VAL A  55      29.540  46.241 -16.153  1.00 11.16           H  
ATOM    798 3HG2 VAL A  55      28.787  44.890 -15.311  1.00 11.16           H  
ATOM    799  N   PRO A  56      33.650  43.751 -16.653  1.00 11.30           N  
ATOM    800  CA  PRO A  56      35.020  43.279 -16.438  1.00 11.30           C  
ATOM    801  C   PRO A  56      35.441  43.564 -14.996  1.00 11.30           C  
ATOM    802  O   PRO A  56      35.772  42.663 -14.221  1.00 11.30           O  
ATOM    803  CB  PRO A  56      35.808  44.113 -17.455  1.00 11.30           C  
ATOM    804  CG  PRO A  56      34.820  44.313 -18.582  1.00 11.30           C  
ATOM    805  CD  PRO A  56      33.487  44.553 -17.885  1.00 11.30           C  
ATOM    806  HA  PRO A  56      35.079  42.205 -16.664  1.00 11.30           H  
ATOM    807 1HB  PRO A  56      36.154  45.052 -17.010  1.00 11.30           H  
ATOM    808 2HB  PRO A  56      36.707  43.562 -17.772  1.00 11.30           H  
ATOM    809 1HG  PRO A  56      35.132  45.163 -19.212  1.00 11.30           H  
ATOM    810 2HG  PRO A  56      34.799  43.428 -19.231  1.00 11.30           H  
ATOM    811 1HD  PRO A  56      33.340  45.618 -17.650  1.00 11.30           H  
ATOM    812 2HD  PRO A  56      32.692  44.137 -18.529  1.00 11.30           H  
ATOM    813  N   GLY A  57      35.340  44.836 -14.606  1.00 10.93           N  
ATOM    814  CA  GLY A  57      35.595  45.276 -13.232  1.00 10.93           C  
ATOM    815  C   GLY A  57      34.327  44.984 -12.442  1.00 10.93           C  
ATOM    816  O   GLY A  57      33.596  45.892 -12.052  1.00 10.93           O  
ATOM    817  H   GLY A  57      35.068  45.534 -15.279  1.00 10.93           H  
ATOM    818 1HA  GLY A  57      36.443  44.739 -12.809  1.00 10.93           H  
ATOM    819 2HA  GLY A  57      35.820  46.342 -13.214  1.00 10.93           H  
ATOM    820  N   CYS A  58      34.058  43.702 -12.287  1.00 10.16           N  
ATOM    821  CA  CYS A  58      32.802  43.173 -11.799  1.00 10.16           C  
ATOM    822  C   CYS A  58      32.301  43.803 -10.522  1.00 10.16           C  
ATOM    823  O   CYS A  58      33.034  43.981  -9.550  1.00 10.16           O  
ATOM    824  CB  CYS A  58      32.906  41.676 -11.618  1.00 10.16           C  
ATOM    825  SG  CYS A  58      31.353  40.916 -11.128  1.00 10.16           S  
ATOM    826  H   CYS A  58      34.758  43.052 -12.642  1.00 10.16           H  
ATOM    827  HA  CYS A  58      32.059  43.349 -12.565  1.00 10.16           H  
ATOM    828 1HB  CYS A  58      33.234  41.223 -12.559  1.00 10.16           H  
ATOM    829 2HB  CYS A  58      33.656  41.451 -10.862  1.00 10.16           H  
ATOM    830  N   VAL A  59      31.008  44.111 -10.557  1.00  9.25           N  
ATOM    831  CA  VAL A  59      30.254  44.773  -9.505  1.00  9.25           C  
ATOM    832  C   VAL A  59      29.316  43.834  -8.741  1.00  9.25           C  
ATOM    833  O   VAL A  59      28.513  44.273  -7.921  1.00  9.25           O  
ATOM    834  CB  VAL A  59      29.418  45.877 -10.165  1.00  9.25           C  
ATOM    835  CG1 VAL A  59      30.328  46.899 -10.839  1.00  9.25           C  
ATOM    836  CG2 VAL A  59      28.523  45.233 -11.224  1.00  9.25           C  
ATOM    837  H   VAL A  59      30.516  43.892 -11.406  1.00  9.25           H  
ATOM    838  HA  VAL A  59      30.962  45.217  -8.806  1.00  9.25           H  
ATOM    839  HB  VAL A  59      28.818  46.387  -9.410  1.00  9.25           H  
ATOM    840 1HG1 VAL A  59      29.724  47.672 -11.313  1.00  9.25           H  
ATOM    841 2HG1 VAL A  59      30.976  47.350 -10.092  1.00  9.25           H  
ATOM    842 3HG1 VAL A  59      30.940  46.406 -11.598  1.00  9.25           H  
ATOM    843 1HG2 VAL A  59      27.921  45.999 -11.707  1.00  9.25           H  
ATOM    844 2HG2 VAL A  59      29.155  44.750 -11.959  1.00  9.25           H  
ATOM    845 3HG2 VAL A  59      27.868  44.494 -10.758  1.00  9.25           H  
ATOM    846  N   GLY A  60      29.407  42.547  -9.034  1.00  8.43           N  
ATOM    847  CA  GLY A  60      28.582  41.519  -8.406  1.00  8.43           C  
ATOM    848  C   GLY A  60      27.662  40.831  -9.414  1.00  8.43           C  
ATOM    849  O   GLY A  60      28.072  39.899 -10.113  1.00  8.43           O  
ATOM    850  H   GLY A  60      30.103  42.271  -9.714  1.00  8.43           H  
ATOM    851 1HA  GLY A  60      29.230  40.776  -7.937  1.00  8.43           H  
ATOM    852 2HA  GLY A  60      27.989  41.968  -7.613  1.00  8.43           H  
TER     853
ENDMDL

REMARK ID 643444 MODEL 2 line_15_sample145
PFRMAT TS
TARGET line_15_sample145
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   ASP A   1       3.548   8.511   3.233  1.00  2.97           N  
ATOM      2  CA  ASP A   1       4.614   8.953   2.342  1.00  2.97           C  
ATOM      3  C   ASP A   1       4.276  10.286   1.681  1.00  2.97           C  
ATOM      4  O   ASP A   1       3.193  10.834   1.896  1.00  2.97           O  
ATOM      5  CB  ASP A   1       4.905   7.850   1.299  1.00  2.97           C  
ATOM      6  CG  ASP A   1       3.738   7.538   0.283  1.00  2.97           C  
ATOM      7  OD1 ASP A   1       2.840   8.344   0.104  1.00  2.97           O  
ATOM      8  OD2 ASP A   1       3.757   6.466  -0.292  1.00  2.97           O  
ATOM      9 1H   ASP A   1       3.461   7.508   3.186  1.00  2.97           H  
ATOM     10 2H   ASP A   1       3.770   8.786   4.179  1.00  2.97           H  
ATOM     11 3H   ASP A   1       2.680   8.942   2.953  1.00  2.97           H  
ATOM     12  HA  ASP A   1       5.518   9.097   2.934  1.00  2.97           H  
ATOM     13 1HB  ASP A   1       5.784   8.129   0.720  1.00  2.97           H  
ATOM     14 2HB  ASP A   1       5.151   6.926   1.823  1.00  2.97           H  
ATOM     15  N   LEU A   2       5.206  10.813   0.892  1.00  2.86           N  
ATOM     16  CA  LEU A   2       4.989  12.083   0.205  1.00  2.86           C  
ATOM     17  C   LEU A   2       4.853  11.844  -1.296  1.00  2.86           C  
ATOM     18  O   LEU A   2       5.580  11.024  -1.851  1.00  2.86           O  
ATOM     19  CB  LEU A   2       6.182  13.012   0.488  1.00  2.86           C  
ATOM     20  CG  LEU A   2       6.455  13.295   1.995  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       7.722  14.132   2.148  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       5.263  14.016   2.593  1.00  2.86           C  
ATOM     23  H   LEU A   2       6.079  10.329   0.751  1.00  2.86           H  
ATOM     24  HA  LEU A   2       4.071  12.540   0.573  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       7.085  12.570   0.062  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       6.007  13.968  -0.008  1.00  2.86           H  
ATOM     27  HG  LEU A   2       6.611  12.354   2.517  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       7.913  14.316   3.204  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       8.567  13.594   1.716  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       7.598  15.071   1.642  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       5.447  14.208   3.650  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       5.112  14.961   2.074  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       4.368  13.397   2.488  1.00  2.86           H  
ATOM     34  N   LYS A   3       3.948  12.579  -1.952  1.00  2.77           N  
ATOM     35  CA  LYS A   3       3.781  12.455  -3.400  1.00  2.77           C  
ATOM     36  C   LYS A   3       3.657  13.827  -4.055  1.00  2.77           C  
ATOM     37  O   LYS A   3       3.032  14.732  -3.509  1.00  2.77           O  
ATOM     38  CB  LYS A   3       2.550  11.608  -3.750  1.00  2.77           C  
ATOM     39  CG  LYS A   3       2.601  10.132  -3.281  1.00  2.77           C  
ATOM     40  CD  LYS A   3       1.379   9.348  -3.778  1.00  2.77           C  
ATOM     41  CE  LYS A   3       1.427   7.863  -3.362  1.00  2.77           C  
ATOM     42  NZ  LYS A   3       1.112   7.643  -1.913  1.00  2.77           N  
ATOM     43  H   LYS A   3       3.371  13.225  -1.435  1.00  2.77           H  
ATOM     44  HA  LYS A   3       4.667  11.972  -3.815  1.00  2.77           H  
ATOM     45 1HB  LYS A   3       1.664  12.066  -3.315  1.00  2.77           H  
ATOM     46 2HB  LYS A   3       2.418  11.609  -4.835  1.00  2.77           H  
ATOM     47 1HG  LYS A   3       3.513   9.659  -3.655  1.00  2.77           H  
ATOM     48 2HG  LYS A   3       2.617  10.087  -2.187  1.00  2.77           H  
ATOM     49 1HD  LYS A   3       0.476   9.795  -3.360  1.00  2.77           H  
ATOM     50 2HD  LYS A   3       1.325   9.412  -4.864  1.00  2.77           H  
ATOM     51 1HE  LYS A   3       0.711   7.308  -3.964  1.00  2.77           H  
ATOM     52 2HE  LYS A   3       2.428   7.478  -3.558  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3       1.170   6.659  -1.701  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3       1.775   8.127  -1.297  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3       0.190   7.974  -1.706  1.00  2.77           H  
ATOM     56  N   CYS A   4       4.274  13.958  -5.226  1.00  2.67           N  
ATOM     57  CA  CYS A   4       4.799  14.465  -6.476  1.00  2.67           C  
ATOM     58  C   CYS A   4       3.722  14.689  -7.542  1.00  2.67           C  
ATOM     59  O   CYS A   4       3.047  13.728  -7.930  1.00  2.67           O  
ATOM     60  CB  CYS A   4       5.807  13.475  -7.034  1.00  2.67           C  
ATOM     61  SG  CYS A   4       6.577  13.988  -8.554  1.00  2.67           S  
ATOM     62  H   CYS A   4       3.827  14.826  -4.955  1.00  2.67           H  
ATOM     63  HA  CYS A   4       5.320  15.399  -6.265  1.00  2.67           H  
ATOM     64 1HB  CYS A   4       6.587  13.296  -6.295  1.00  2.67           H  
ATOM     65 2HB  CYS A   4       5.303  12.527  -7.213  1.00  2.67           H  
ATOM     66  N   PRO A   5       3.520  15.923  -8.060  1.00  2.56           N  
ATOM     67  CA  PRO A   5       2.571  16.269  -9.113  1.00  2.56           C  
ATOM     68  C   PRO A   5       3.067  15.946 -10.538  1.00  2.56           C  
ATOM     69  O   PRO A   5       2.295  16.014 -11.496  1.00  2.56           O  
ATOM     70  CB  PRO A   5       2.421  17.777  -8.915  1.00  2.56           C  
ATOM     71  CG  PRO A   5       3.763  18.222  -8.403  1.00  2.56           C  
ATOM     72  CD  PRO A   5       4.247  17.091  -7.521  1.00  2.56           C  
ATOM     73  HA  PRO A   5       1.620  15.754  -8.916  1.00  2.56           H  
ATOM     74 1HB  PRO A   5       2.156  18.248  -9.874  1.00  2.56           H  
ATOM     75 2HB  PRO A   5       1.596  17.989  -8.218  1.00  2.56           H  
ATOM     76 1HG  PRO A   5       4.443  18.407  -9.249  1.00  2.56           H  
ATOM     77 2HG  PRO A   5       3.666  19.172  -7.858  1.00  2.56           H  
ATOM     78 1HD  PRO A   5       5.314  16.994  -7.691  1.00  2.56           H  
ATOM     79 2HD  PRO A   5       3.993  17.278  -6.465  1.00  2.56           H  
ATOM     80  N   THR A   6       4.354  15.641 -10.675  1.00  2.43           N  
ATOM     81  CA  THR A   6       4.968  15.415 -11.980  1.00  2.43           C  
ATOM     82  C   THR A   6       4.788  13.966 -12.468  1.00  2.43           C  
ATOM     83  O   THR A   6       5.144  13.018 -11.757  1.00  2.43           O  
ATOM     84  CB  THR A   6       6.464  15.818 -11.938  1.00  2.43           C  
ATOM     85  OG1 THR A   6       6.555  17.226 -11.679  1.00  2.43           O  
ATOM     86  CG2 THR A   6       7.226  15.457 -13.223  1.00  2.43           C  
ATOM     87  H   THR A   6       4.937  15.580  -9.855  1.00  2.43           H  
ATOM     88  HA  THR A   6       4.489  16.106 -12.660  1.00  2.43           H  
ATOM     89  HB  THR A   6       6.931  15.292 -11.125  1.00  2.43           H  
ATOM     90  HG1 THR A   6       6.072  17.705 -12.357  1.00  2.43           H  
ATOM     91 1HG2 THR A   6       8.262  15.748 -13.120  1.00  2.43           H  
ATOM     92 2HG2 THR A   6       7.172  14.381 -13.397  1.00  2.43           H  
ATOM     93 3HG2 THR A   6       6.808  15.981 -14.066  1.00  2.43           H  
ATOM     94  N   PRO A   7       4.292  13.744 -13.713  1.00  2.28           N  
ATOM     95  CA  PRO A   7       3.991  12.441 -14.301  1.00  2.28           C  
ATOM     96  C   PRO A   7       5.228  11.649 -14.724  1.00  2.28           C  
ATOM     97  O   PRO A   7       5.441  11.353 -15.904  1.00  2.28           O  
ATOM     98  CB  PRO A   7       3.132  12.833 -15.510  1.00  2.28           C  
ATOM     99  CG  PRO A   7       3.653  14.183 -15.923  1.00  2.28           C  
ATOM    100  CD  PRO A   7       3.955  14.883 -14.616  1.00  2.28           C  
ATOM    101  HA  PRO A   7       3.397  11.854 -13.584  1.00  2.28           H  
ATOM    102 1HB  PRO A   7       3.226  12.073 -16.298  1.00  2.28           H  
ATOM    103 2HB  PRO A   7       2.072  12.868 -15.221  1.00  2.28           H  
ATOM    104 1HG  PRO A   7       4.548  14.066 -16.551  1.00  2.28           H  
ATOM    105 2HG  PRO A   7       2.905  14.719 -16.529  1.00  2.28           H  
ATOM    106 1HD  PRO A   7       4.787  15.552 -14.780  1.00  2.28           H  
ATOM    107 2HD  PRO A   7       3.050  15.410 -14.257  1.00  2.28           H  
ATOM    108  N   GLY A   8       6.029  11.335 -13.718  1.00  2.12           N  
ATOM    109  CA  GLY A   8       7.248  10.542 -13.794  1.00  2.12           C  
ATOM    110  C   GLY A   8       8.513  11.370 -13.715  1.00  2.12           C  
ATOM    111  O   GLY A   8       8.975  11.809 -14.760  1.00  2.12           O  
ATOM    112  H   GLY A   8       5.737  11.665 -12.811  1.00  2.12           H  
ATOM    113 1HA  GLY A   8       7.257   9.763 -13.059  1.00  2.12           H  
ATOM    114 2HA  GLY A   8       7.241  10.015 -14.745  1.00  2.12           H  
ATOM    115  N   CYS A   9       9.153  11.586 -12.542  1.00  1.95           N  
ATOM    116  CA  CYS A   9       8.852  11.353 -11.102  1.00  1.95           C  
ATOM    117  C   CYS A   9       7.944  10.207 -10.593  1.00  1.95           C  
ATOM    118  O   CYS A   9       8.450   9.209 -10.086  1.00  1.95           O  
ATOM    119  CB  CYS A   9       8.341  12.651 -10.539  1.00  1.95           C  
ATOM    120  SG  CYS A   9       8.087  12.664  -8.801  1.00  1.95           S  
ATOM    121  H   CYS A   9      10.028  12.074 -12.672  1.00  1.95           H  
ATOM    122  HA  CYS A   9       9.821  11.188 -10.635  1.00  1.95           H  
ATOM    123 1HB  CYS A   9       9.050  13.440 -10.769  1.00  1.95           H  
ATOM    124 2HB  CYS A   9       7.424  12.912 -11.014  1.00  1.95           H  
ATOM    125  N   ASP A  10       6.607  10.390 -10.618  1.00  1.79           N  
ATOM    126  CA  ASP A  10       5.631   9.396 -10.111  1.00  1.79           C  
ATOM    127  C   ASP A  10       5.815   9.057  -8.633  1.00  1.79           C  
ATOM    128  O   ASP A  10       5.536   7.934  -8.217  1.00  1.79           O  
ATOM    129  CB  ASP A  10       5.734   8.024 -10.819  1.00  1.79           C  
ATOM    130  CG  ASP A  10       5.452   7.980 -12.303  1.00  1.79           C  
ATOM    131  OD1 ASP A  10       4.427   8.447 -12.740  1.00  1.79           O  
ATOM    132  OD2 ASP A  10       6.337   7.492 -13.006  1.00  1.79           O  
ATOM    133  H   ASP A  10       6.227  11.256 -11.006  1.00  1.79           H  
ATOM    134  HA  ASP A  10       4.629   9.804 -10.245  1.00  1.79           H  
ATOM    135 1HB  ASP A  10       6.709   7.594 -10.645  1.00  1.79           H  
ATOM    136 2HB  ASP A  10       5.024   7.348 -10.343  1.00  1.79           H  
ATOM    137  N   GLY A  11       6.264  10.008  -7.838  1.00  1.69           N  
ATOM    138  CA  GLY A  11       6.463   9.766  -6.417  1.00  1.69           C  
ATOM    139  C   GLY A  11       7.809   9.096  -6.117  1.00  1.69           C  
ATOM    140  O   GLY A  11       8.056   8.684  -4.981  1.00  1.69           O  
ATOM    141  H   GLY A  11       6.481  10.919  -8.221  1.00  1.69           H  
ATOM    142 1HA  GLY A  11       6.410  10.713  -5.881  1.00  1.69           H  
ATOM    143 2HA  GLY A  11       5.652   9.146  -6.037  1.00  1.69           H  
ATOM    144  N   SER A  12       8.679   8.965  -7.124  1.00  1.67           N  
ATOM    145  CA  SER A  12       9.969   8.333  -6.902  1.00  1.67           C  
ATOM    146  C   SER A  12      10.720   9.085  -5.823  1.00  1.67           C  
ATOM    147  O   SER A  12      10.461  10.263  -5.580  1.00  1.67           O  
ATOM    148  CB  SER A  12      10.761   8.260  -8.189  1.00  1.67           C  
ATOM    149  OG  SER A  12      10.117   7.412  -9.100  1.00  1.67           O  
ATOM    150  H   SER A  12       8.447   9.270  -8.066  1.00  1.67           H  
ATOM    151  HA  SER A  12       9.799   7.315  -6.552  1.00  1.67           H  
ATOM    152 1HB  SER A  12      10.841   9.248  -8.619  1.00  1.67           H  
ATOM    153 2HB  SER A  12      11.769   7.902  -7.988  1.00  1.67           H  
ATOM    154  HG  SER A  12       9.256   7.851  -9.290  1.00  1.67           H  
ATOM    155  N   GLY A  13      11.643   8.394  -5.156  1.00  1.72           N  
ATOM    156  CA  GLY A  13      12.346   8.987  -4.028  1.00  1.72           C  
ATOM    157  C   GLY A  13      12.895  10.368  -4.335  1.00  1.72           C  
ATOM    158  O   GLY A  13      13.421  10.629  -5.423  1.00  1.72           O  
ATOM    159  H   GLY A  13      11.827   7.437  -5.414  1.00  1.72           H  
ATOM    160 1HA  GLY A  13      11.663   9.053  -3.181  1.00  1.72           H  
ATOM    161 2HA  GLY A  13      13.159   8.331  -3.726  1.00  1.72           H  
ATOM    162  N   HIS A  14      12.773  11.238  -3.335  1.00  1.86           N  
ATOM    163  CA  HIS A  14      13.175  12.626  -3.448  1.00  1.86           C  
ATOM    164  C   HIS A  14      14.477  12.891  -2.712  1.00  1.86           C  
ATOM    165  O   HIS A  14      14.855  12.143  -1.808  1.00  1.86           O  
ATOM    166  CB  HIS A  14      12.095  13.527  -2.866  1.00  1.86           C  
ATOM    167  CG  HIS A  14      10.789  13.369  -3.514  1.00  1.86           C  
ATOM    168  ND1 HIS A  14      10.589  13.711  -4.793  1.00  1.86           N  
ATOM    169  CD2 HIS A  14       9.604  12.906  -3.052  1.00  1.86           C  
ATOM    170  CE1 HIS A  14       9.346  13.451  -5.135  1.00  1.86           C  
ATOM    171  NE2 HIS A  14       8.720  12.966  -4.088  1.00  1.86           N  
ATOM    172  H   HIS A  14      12.349  10.929  -2.475  1.00  1.86           H  
ATOM    173  HA  HIS A  14      13.317  12.881  -4.495  1.00  1.86           H  
ATOM    174 1HB  HIS A  14      11.977  13.319  -1.816  1.00  1.86           H  
ATOM    175 2HB  HIS A  14      12.407  14.555  -2.976  1.00  1.86           H  
ATOM    176  HD1 HIS A  14      11.303  14.067  -5.385  1.00  1.86           H  
ATOM    177  HD2 HIS A  14       9.281  12.523  -2.081  1.00  1.86           H  
ATOM    178  HE1 HIS A  14       9.007  13.661  -6.145  1.00  1.86           H  
ATOM    179  N   ILE A  15      15.129  13.986  -3.063  1.00  2.04           N  
ATOM    180  CA  ILE A  15      16.346  14.383  -2.382  1.00  2.04           C  
ATOM    181  C   ILE A  15      16.045  14.979  -1.002  1.00  2.04           C  
ATOM    182  O   ILE A  15      15.276  15.926  -0.840  1.00  2.04           O  
ATOM    183  CB  ILE A  15      17.145  15.340  -3.288  1.00  2.04           C  
ATOM    184  CG1 ILE A  15      17.576  14.576  -4.552  1.00  2.04           C  
ATOM    185  CG2 ILE A  15      18.316  15.943  -2.566  1.00  2.04           C  
ATOM    186  CD1 ILE A  15      18.155  15.456  -5.622  1.00  2.04           C  
ATOM    187  H   ILE A  15      14.775  14.533  -3.846  1.00  2.04           H  
ATOM    188  HA  ILE A  15      16.956  13.495  -2.233  1.00  2.04           H  
ATOM    189  HB  ILE A  15      16.492  16.140  -3.620  1.00  2.04           H  
ATOM    190 1HG1 ILE A  15      18.314  13.824  -4.280  1.00  2.04           H  
ATOM    191 2HG1 ILE A  15      16.700  14.069  -4.969  1.00  2.04           H  
ATOM    192 1HG2 ILE A  15      18.848  16.617  -3.236  1.00  2.04           H  
ATOM    193 2HG2 ILE A  15      17.952  16.495  -1.730  1.00  2.04           H  
ATOM    194 3HG2 ILE A  15      18.990  15.151  -2.232  1.00  2.04           H  
ATOM    195 1HD1 ILE A  15      18.426  14.854  -6.489  1.00  2.04           H  
ATOM    196 2HD1 ILE A  15      17.425  16.195  -5.919  1.00  2.04           H  
ATOM    197 3HD1 ILE A  15      19.041  15.961  -5.241  1.00  2.04           H  
ATOM    198  N   THR A  16      16.701  14.419   0.011  1.00  2.26           N  
ATOM    199  CA  THR A  16      16.456  14.803   1.399  1.00  2.26           C  
ATOM    200  C   THR A  16      17.063  16.150   1.771  1.00  2.26           C  
ATOM    201  O   THR A  16      16.723  16.740   2.795  1.00  2.26           O  
ATOM    202  CB  THR A  16      16.975  13.705   2.334  1.00  2.26           C  
ATOM    203  OG1 THR A  16      18.385  13.525   2.130  1.00  2.26           O  
ATOM    204  CG2 THR A  16      16.250  12.406   2.028  1.00  2.26           C  
ATOM    205  H   THR A  16      17.338  13.660  -0.184  1.00  2.26           H  
ATOM    206  HA  THR A  16      15.379  14.874   1.541  1.00  2.26           H  
ATOM    207  HB  THR A  16      16.797  13.990   3.371  1.00  2.26           H  
ATOM    208  HG1 THR A  16      18.719  12.875   2.756  1.00  2.26           H  
ATOM    209 1HG2 THR A  16      16.615  11.618   2.687  1.00  2.26           H  
ATOM    210 2HG2 THR A  16      15.180  12.543   2.183  1.00  2.26           H  
ATOM    211 3HG2 THR A  16      16.431  12.124   0.989  1.00  2.26           H  
ATOM    212  N   GLY A  17      17.921  16.673   0.902  1.00  2.47           N  
ATOM    213  CA  GLY A  17      18.576  17.969   1.080  1.00  2.47           C  
ATOM    214  C   GLY A  17      17.605  19.117   0.776  1.00  2.47           C  
ATOM    215  O   GLY A  17      17.826  19.916  -0.129  1.00  2.47           O  
ATOM    216  H   GLY A  17      18.138  16.123   0.089  1.00  2.47           H  
ATOM    217 1HA  GLY A  17      18.948  18.056   2.100  1.00  2.47           H  
ATOM    218 2HA  GLY A  17      19.436  18.031   0.414  1.00  2.47           H  
ATOM    219  N   ASN A  18      16.545  19.172   1.580  1.00  2.64           N  
ATOM    220  CA  ASN A  18      15.397  20.074   1.513  1.00  2.64           C  
ATOM    221  C   ASN A  18      14.495  19.950   0.274  1.00  2.64           C  
ATOM    222  O   ASN A  18      13.817  20.916  -0.074  1.00  2.64           O  
ATOM    223  CB  ASN A  18      15.854  21.521   1.650  1.00  2.64           C  
ATOM    224  CG  ASN A  18      16.505  21.809   2.986  1.00  2.64           C  
ATOM    225  OD1 ASN A  18      16.025  21.376   4.041  1.00  2.64           O  
ATOM    226  ND2 ASN A  18      17.599  22.529   2.956  1.00  2.64           N  
ATOM    227  H   ASN A  18      16.526  18.459   2.303  1.00  2.64           H  
ATOM    228  HA  ASN A  18      14.764  19.848   2.373  1.00  2.64           H  
ATOM    229 1HB  ASN A  18      16.541  21.785   0.849  1.00  2.64           H  
ATOM    230 2HB  ASN A  18      14.984  22.172   1.549  1.00  2.64           H  
ATOM    231 1HD2 ASN A  18      18.074  22.751   3.808  1.00  2.64           H  
ATOM    232 2HD2 ASN A  18      17.957  22.858   2.083  1.00  2.64           H  
ATOM    233  N   TYR A  19      14.419  18.770  -0.363  1.00  2.75           N  
ATOM    234  CA  TYR A  19      13.486  18.586  -1.476  1.00  2.75           C  
ATOM    235  C   TYR A  19      12.627  17.340  -1.279  1.00  2.75           C  
ATOM    236  O   TYR A  19      12.053  16.824  -2.243  1.00  2.75           O  
ATOM    237  CB  TYR A  19      14.200  18.430  -2.799  1.00  2.75           C  
ATOM    238  CG  TYR A  19      15.116  19.525  -3.204  1.00  2.75           C  
ATOM    239  CD1 TYR A  19      16.459  19.415  -2.930  1.00  2.75           C  
ATOM    240  CD2 TYR A  19      14.629  20.625  -3.876  1.00  2.75           C  
ATOM    241  CE1 TYR A  19      17.322  20.408  -3.321  1.00  2.75           C  
ATOM    242  CE2 TYR A  19      15.488  21.627  -4.272  1.00  2.75           C  
ATOM    243  CZ  TYR A  19      16.834  21.520  -3.997  1.00  2.75           C  
ATOM    244  OH  TYR A  19      17.705  22.515  -4.390  1.00  2.75           O  
ATOM    245  H   TYR A  19      14.993  17.966  -0.107  1.00  2.75           H  
ATOM    246  HA  TYR A  19      12.822  19.444  -1.520  1.00  2.75           H  
ATOM    247 1HB  TYR A  19      14.757  17.498  -2.803  1.00  2.75           H  
ATOM    248 2HB  TYR A  19      13.436  18.355  -3.546  1.00  2.75           H  
ATOM    249  HD1 TYR A  19      16.834  18.540  -2.400  1.00  2.75           H  
ATOM    250  HD2 TYR A  19      13.572  20.699  -4.095  1.00  2.75           H  
ATOM    251  HE1 TYR A  19      18.386  20.319  -3.097  1.00  2.75           H  
ATOM    252  HE2 TYR A  19      15.105  22.497  -4.804  1.00  2.75           H  
ATOM    253  HH  TYR A  19      18.602  22.252  -4.172  1.00  2.75           H  
ATOM    254  N   ALA A  20      12.513  16.876  -0.038  1.00  2.79           N  
ATOM    255  CA  ALA A  20      11.813  15.635   0.316  1.00  2.79           C  
ATOM    256  C   ALA A  20      10.358  15.610  -0.136  1.00  2.79           C  
ATOM    257  O   ALA A  20       9.790  14.547  -0.370  1.00  2.79           O  
ATOM    258  CB  ALA A  20      11.869  15.414   1.815  1.00  2.79           C  
ATOM    259  H   ALA A  20      12.984  17.386   0.695  1.00  2.79           H  
ATOM    260  HA  ALA A  20      12.338  14.816  -0.173  1.00  2.79           H  
ATOM    261 1HB  ALA A  20      11.385  14.469   2.058  1.00  2.79           H  
ATOM    262 2HB  ALA A  20      12.909  15.387   2.139  1.00  2.79           H  
ATOM    263 3HB  ALA A  20      11.351  16.228   2.320  1.00  2.79           H  
ATOM    264  N   SER A  21       9.738  16.790  -0.181  1.00  2.78           N  
ATOM    265  CA  SER A  21       8.341  16.934  -0.564  1.00  2.78           C  
ATOM    266  C   SER A  21       8.184  17.367  -2.021  1.00  2.78           C  
ATOM    267  O   SER A  21       7.089  17.741  -2.442  1.00  2.78           O  
ATOM    268  CB  SER A  21       7.649  17.928   0.348  1.00  2.78           C  
ATOM    269  OG  SER A  21       8.208  19.210   0.226  1.00  2.78           O  
ATOM    270  H   SER A  21      10.270  17.614   0.041  1.00  2.78           H  
ATOM    271  HA  SER A  21       7.852  15.968  -0.460  1.00  2.78           H  
ATOM    272 1HB  SER A  21       6.588  17.965   0.100  1.00  2.78           H  
ATOM    273 2HB  SER A  21       7.732  17.590   1.379  1.00  2.78           H  
ATOM    274  HG  SER A  21       7.725  19.769   0.843  1.00  2.78           H  
ATOM    275  N   HIS A  22       9.282  17.342  -2.778  1.00  2.72           N  
ATOM    276  CA  HIS A  22       9.308  17.740  -4.183  1.00  2.72           C  
ATOM    277  C   HIS A  22       8.955  19.209  -4.431  1.00  2.72           C  
ATOM    278  O   HIS A  22       8.062  19.518  -5.215  1.00  2.72           O  
ATOM    279  CB  HIS A  22       8.359  16.889  -5.021  1.00  2.72           C  
ATOM    280  CG  HIS A  22       8.762  16.812  -6.470  1.00  2.72           C  
ATOM    281  ND1 HIS A  22       7.881  17.014  -7.494  1.00  2.72           N  
ATOM    282  CD2 HIS A  22       9.951  16.558  -7.051  1.00  2.72           C  
ATOM    283  CE1 HIS A  22       8.506  16.879  -8.647  1.00  2.72           C  
ATOM    284  NE2 HIS A  22       9.756  16.602  -8.408  1.00  2.72           N  
ATOM    285  H   HIS A  22      10.158  17.017  -2.374  1.00  2.72           H  
ATOM    286  HA  HIS A  22      10.317  17.578  -4.567  1.00  2.72           H  
ATOM    287 1HB  HIS A  22       8.296  15.898  -4.608  1.00  2.72           H  
ATOM    288 2HB  HIS A  22       7.359  17.317  -4.982  1.00  2.72           H  
ATOM    289  HD2 HIS A  22      10.890  16.357  -6.536  1.00  2.72           H  
ATOM    290  HE1 HIS A  22       8.055  16.982  -9.623  1.00  2.72           H  
ATOM    291  HE2 HIS A  22      10.463  16.452  -9.116  1.00  2.72           H  
ATOM    292  N   ARG A  23       9.696  20.127  -3.799  1.00  2.61           N  
ATOM    293  CA  ARG A  23       9.465  21.566  -3.993  1.00  2.61           C  
ATOM    294  C   ARG A  23      10.094  22.084  -5.298  1.00  2.61           C  
ATOM    295  O   ARG A  23       9.967  23.259  -5.645  1.00  2.61           O  
ATOM    296  CB  ARG A  23      10.019  22.370  -2.827  1.00  2.61           C  
ATOM    297  CG  ARG A  23      11.529  22.427  -2.737  1.00  2.61           C  
ATOM    298  CD  ARG A  23      11.969  23.196  -1.546  1.00  2.61           C  
ATOM    299  NE  ARG A  23      13.401  23.213  -1.406  1.00  2.61           N  
ATOM    300  CZ  ARG A  23      14.232  24.115  -1.963  1.00  2.61           C  
ATOM    301  NH1 ARG A  23      13.753  25.093  -2.704  1.00  2.61           N  
ATOM    302  NH2 ARG A  23      15.532  24.021  -1.771  1.00  2.61           N  
ATOM    303  H   ARG A  23      10.413  19.822  -3.159  1.00  2.61           H  
ATOM    304  HA  ARG A  23       8.388  21.734  -4.039  1.00  2.61           H  
ATOM    305 1HB  ARG A  23       9.658  23.393  -2.891  1.00  2.61           H  
ATOM    306 2HB  ARG A  23       9.651  21.951  -1.888  1.00  2.61           H  
ATOM    307 1HG  ARG A  23      11.917  21.418  -2.642  1.00  2.61           H  
ATOM    308 2HG  ARG A  23      11.942  22.897  -3.631  1.00  2.61           H  
ATOM    309 1HD  ARG A  23      11.616  24.223  -1.615  1.00  2.61           H  
ATOM    310 2HD  ARG A  23      11.557  22.728  -0.653  1.00  2.61           H  
ATOM    311  HE  ARG A  23      13.804  22.460  -0.848  1.00  2.61           H  
ATOM    312 1HH1 ARG A  23      12.757  25.168  -2.858  1.00  2.61           H  
ATOM    313 2HH1 ARG A  23      14.382  25.765  -3.120  1.00  2.61           H  
ATOM    314 1HH2 ARG A  23      15.907  23.270  -1.206  1.00  2.61           H  
ATOM    315 2HH2 ARG A  23      16.153  24.694  -2.190  1.00  2.61           H  
ATOM    316  N   SER A  24      10.790  21.190  -5.990  1.00  2.46           N  
ATOM    317  CA  SER A  24      11.486  21.448  -7.239  1.00  2.46           C  
ATOM    318  C   SER A  24      11.584  20.188  -8.064  1.00  2.46           C  
ATOM    319  O   SER A  24      11.810  19.104  -7.533  1.00  2.46           O  
ATOM    320  CB  SER A  24      12.905  21.926  -7.003  1.00  2.46           C  
ATOM    321  OG  SER A  24      13.600  22.072  -8.236  1.00  2.46           O  
ATOM    322  H   SER A  24      10.818  20.254  -5.622  1.00  2.46           H  
ATOM    323  HA  SER A  24      10.930  22.196  -7.803  1.00  2.46           H  
ATOM    324 1HB  SER A  24      12.905  22.871  -6.456  1.00  2.46           H  
ATOM    325 2HB  SER A  24      13.418  21.195  -6.399  1.00  2.46           H  
ATOM    326  HG  SER A  24      14.542  22.094  -8.014  1.00  2.46           H  
ATOM    327  N   LEU A  25      11.563  20.344  -9.381  1.00  2.29           N  
ATOM    328  CA  LEU A  25      11.746  19.216 -10.290  1.00  2.29           C  
ATOM    329  C   LEU A  25      13.125  18.592 -10.067  1.00  2.29           C  
ATOM    330  O   LEU A  25      13.328  17.388 -10.243  1.00  2.29           O  
ATOM    331  CB  LEU A  25      11.634  19.692 -11.744  1.00  2.29           C  
ATOM    332  CG  LEU A  25      10.254  20.168 -12.193  1.00  2.29           C  
ATOM    333  CD1 LEU A  25      10.359  20.739 -13.590  1.00  2.29           C  
ATOM    334  CD2 LEU A  25       9.295  19.016 -12.171  1.00  2.29           C  
ATOM    335  H   LEU A  25      11.395  21.265  -9.760  1.00  2.29           H  
ATOM    336  HA  LEU A  25      10.980  18.470 -10.091  1.00  2.29           H  
ATOM    337 1HB  LEU A  25      12.336  20.509 -11.895  1.00  2.29           H  
ATOM    338 2HB  LEU A  25      11.924  18.867 -12.398  1.00  2.29           H  
ATOM    339  HG  LEU A  25       9.899  20.953 -11.523  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25       9.376  21.079 -13.913  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25      11.053  21.578 -13.594  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25      10.719  19.965 -14.274  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25       8.311  19.350 -12.494  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25       9.651  18.254 -12.846  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25       9.227  18.611 -11.163  1.00  2.29           H  
ATOM    346  N   SER A  26      14.074  19.414  -9.622  1.00  2.12           N  
ATOM    347  CA  SER A  26      15.436  18.972  -9.398  1.00  2.12           C  
ATOM    348  C   SER A  26      15.544  18.071  -8.166  1.00  2.12           C  
ATOM    349  O   SER A  26      16.571  17.434  -7.953  1.00  2.12           O  
ATOM    350  CB  SER A  26      16.353  20.177  -9.269  1.00  2.12           C  
ATOM    351  OG  SER A  26      16.077  20.913  -8.109  1.00  2.12           O  
ATOM    352  H   SER A  26      13.837  20.382  -9.412  1.00  2.12           H  
ATOM    353  HA  SER A  26      15.752  18.394 -10.267  1.00  2.12           H  
ATOM    354 1HB  SER A  26      17.389  19.847  -9.261  1.00  2.12           H  
ATOM    355 2HB  SER A  26      16.223  20.817 -10.141  1.00  2.12           H  
ATOM    356  HG  SER A  26      15.144  21.089  -8.142  1.00  2.12           H  
ATOM    357  N   GLY A  27      14.481  18.017  -7.355  1.00  1.98           N  
ATOM    358  CA  GLY A  27      14.452  17.209  -6.153  1.00  1.98           C  
ATOM    359  C   GLY A  27      14.152  15.747  -6.448  1.00  1.98           C  
ATOM    360  O   GLY A  27      14.200  14.899  -5.557  1.00  1.98           O  
ATOM    361  H   GLY A  27      13.640  18.542  -7.575  1.00  1.98           H  
ATOM    362 1HA  GLY A  27      15.388  17.309  -5.606  1.00  1.98           H  
ATOM    363 2HA  GLY A  27      13.662  17.594  -5.522  1.00  1.98           H  
ATOM    364  N   CYS A  28      13.795  15.448  -7.695  1.00  1.90           N  
ATOM    365  CA  CYS A  28      13.480  14.087  -8.100  1.00  1.90           C  
ATOM    366  C   CYS A  28      13.936  13.881  -9.526  1.00  1.90           C  
ATOM    367  O   CYS A  28      13.079  13.815 -10.392  1.00  1.90           O  
ATOM    368  CB  CYS A  28      11.993  13.799  -8.063  1.00  1.90           C  
ATOM    369  SG  CYS A  28      11.600  12.069  -8.323  1.00  1.90           S  
ATOM    370  H   CYS A  28      13.752  16.189  -8.402  1.00  1.90           H  
ATOM    371  HA  CYS A  28      13.976  13.385  -7.432  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      11.589  14.104  -7.146  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      11.498  14.370  -8.844  1.00  1.90           H  
ATOM    374  HG  CYS A  28      11.971  11.639  -7.096  1.00  1.90           H  
ATOM    375  N   PRO A  29      15.229  13.657  -9.797  1.00  1.88           N  
ATOM    376  CA  PRO A  29      15.873  13.740 -11.113  1.00  1.88           C  
ATOM    377  C   PRO A  29      15.095  13.127 -12.288  1.00  1.88           C  
ATOM    378  O   PRO A  29      15.187  13.630 -13.414  1.00  1.88           O  
ATOM    379  CB  PRO A  29      17.179  12.977 -10.856  1.00  1.88           C  
ATOM    380  CG  PRO A  29      17.477  13.225  -9.385  1.00  1.88           C  
ATOM    381  CD  PRO A  29      16.129  13.221  -8.704  1.00  1.88           C  
ATOM    382  HA  PRO A  29      16.090  14.798 -11.320  1.00  1.88           H  
ATOM    383 1HB  PRO A  29      17.045  11.911 -11.094  1.00  1.88           H  
ATOM    384 2HB  PRO A  29      17.969  13.355 -11.523  1.00  1.88           H  
ATOM    385 1HG  PRO A  29      18.150  12.445  -8.999  1.00  1.88           H  
ATOM    386 2HG  PRO A  29      18.007  14.186  -9.264  1.00  1.88           H  
ATOM    387 1HD  PRO A  29      15.865  12.211  -8.356  1.00  1.88           H  
ATOM    388 2HD  PRO A  29      16.146  13.955  -7.882  1.00  1.88           H  
ATOM    389  N   ARG A  30      14.288  12.085 -12.056  1.00  1.94           N  
ATOM    390  CA  ARG A  30      13.505  11.478 -13.140  1.00  1.94           C  
ATOM    391  C   ARG A  30      12.549  12.485 -13.766  1.00  1.94           C  
ATOM    392  O   ARG A  30      12.161  12.369 -14.922  1.00  1.94           O  
ATOM    393  CB  ARG A  30      12.613  10.343 -12.664  1.00  1.94           C  
ATOM    394  CG  ARG A  30      13.226   9.029 -12.264  1.00  1.94           C  
ATOM    395  CD  ARG A  30      12.104   8.103 -11.929  1.00  1.94           C  
ATOM    396  NE  ARG A  30      11.246   7.902 -13.108  1.00  1.94           N  
ATOM    397  CZ  ARG A  30       9.931   7.587 -13.072  1.00  1.94           C  
ATOM    398  NH1 ARG A  30       9.314   7.392 -11.958  1.00  1.94           N  
ATOM    399  NH2 ARG A  30       9.221   7.482 -14.170  1.00  1.94           N  
ATOM    400  H   ARG A  30      14.209  11.707 -11.124  1.00  1.94           H  
ATOM    401  HA  ARG A  30      14.191  11.111 -13.908  1.00  1.94           H  
ATOM    402 1HB  ARG A  30      12.063  10.692 -11.788  1.00  1.94           H  
ATOM    403 2HB  ARG A  30      11.869  10.128 -13.433  1.00  1.94           H  
ATOM    404 1HG  ARG A  30      13.805   8.610 -13.089  1.00  1.94           H  
ATOM    405 2HG  ARG A  30      13.859   9.160 -11.387  1.00  1.94           H  
ATOM    406 1HD  ARG A  30      12.480   7.136 -11.601  1.00  1.94           H  
ATOM    407 2HD  ARG A  30      11.494   8.547 -11.142  1.00  1.94           H  
ATOM    408  HE  ARG A  30      11.663   8.050 -14.016  1.00  1.94           H  
ATOM    409 1HH1 ARG A  30       9.806   7.445 -11.062  1.00  1.94           H  
ATOM    410 2HH1 ARG A  30       8.302   7.189 -12.007  1.00  1.94           H  
ATOM    411 1HH2 ARG A  30       9.641   7.631 -15.075  1.00  1.94           H  
ATOM    412 2HH2 ARG A  30       8.207   7.282 -14.066  1.00  1.94           H  
ATOM    413  N   ALA A  31      12.175  13.480 -12.975  1.00  2.08           N  
ATOM    414  CA  ALA A  31      11.245  14.540 -13.316  1.00  2.08           C  
ATOM    415  C   ALA A  31      11.671  15.346 -14.528  1.00  2.08           C  
ATOM    416  O   ALA A  31      10.829  15.934 -15.184  1.00  2.08           O  
ATOM    417  CB  ALA A  31      11.103  15.475 -12.136  1.00  2.08           C  
ATOM    418  H   ALA A  31      12.580  13.511 -12.047  1.00  2.08           H  
ATOM    419  HA  ALA A  31      10.281  14.084 -13.545  1.00  2.08           H  
ATOM    420 1HB  ALA A  31      10.399  16.240 -12.364  1.00  2.08           H  
ATOM    421 2HB  ALA A  31      10.766  14.923 -11.266  1.00  2.08           H  
ATOM    422 3HB  ALA A  31      12.070  15.927 -11.917  1.00  2.08           H  
ATOM    423  N   LYS A  32      12.971  15.435 -14.801  1.00  2.30           N  
ATOM    424  CA  LYS A  32      13.424  16.227 -15.938  1.00  2.30           C  
ATOM    425  C   LYS A  32      12.874  15.732 -17.290  1.00  2.30           C  
ATOM    426  O   LYS A  32      12.350  16.524 -18.087  1.00  2.30           O  
ATOM    427  CB  LYS A  32      14.955  16.212 -15.979  1.00  2.30           C  
ATOM    428  CG  LYS A  32      15.590  17.012 -17.114  1.00  2.30           C  
ATOM    429  CD  LYS A  32      17.119  16.930 -17.049  1.00  2.30           C  
ATOM    430  CE  LYS A  32      17.764  17.641 -18.230  1.00  2.30           C  
ATOM    431  NZ  LYS A  32      19.254  17.561 -18.185  1.00  2.30           N  
ATOM    432  H   LYS A  32      13.651  14.920 -14.240  1.00  2.30           H  
ATOM    433  HA  LYS A  32      13.083  17.251 -15.794  1.00  2.30           H  
ATOM    434 1HB  LYS A  32      15.344  16.596 -15.035  1.00  2.30           H  
ATOM    435 2HB  LYS A  32      15.299  15.182 -16.073  1.00  2.30           H  
ATOM    436 1HG  LYS A  32      15.254  16.611 -18.072  1.00  2.30           H  
ATOM    437 2HG  LYS A  32      15.285  18.056 -17.049  1.00  2.30           H  
ATOM    438 1HD  LYS A  32      17.476  17.380 -16.121  1.00  2.30           H  
ATOM    439 2HD  LYS A  32      17.418  15.881 -17.061  1.00  2.30           H  
ATOM    440 1HE  LYS A  32      17.412  17.179 -19.151  1.00  2.30           H  
ATOM    441 2HE  LYS A  32      17.465  18.686 -18.222  1.00  2.30           H  
ATOM    442 1HZ  LYS A  32      19.640  18.042 -18.986  1.00  2.30           H  
ATOM    443 2HZ  LYS A  32      19.592  17.996 -17.338  1.00  2.30           H  
ATOM    444 3HZ  LYS A  32      19.543  16.594 -18.203  1.00  2.30           H  
ATOM    445  N   LYS A  33      12.999  14.425 -17.561  1.00  2.59           N  
ATOM    446  CA  LYS A  33      12.615  13.854 -18.853  1.00  2.59           C  
ATOM    447  C   LYS A  33      13.156  14.764 -19.956  1.00  2.59           C  
ATOM    448  O   LYS A  33      14.362  15.022 -20.001  1.00  2.59           O  
ATOM    449  CB  LYS A  33      11.093  13.656 -18.943  1.00  2.59           C  
ATOM    450  CG  LYS A  33      10.579  12.557 -18.017  1.00  2.59           C  
ATOM    451  CD  LYS A  33       9.046  12.431 -17.982  1.00  2.59           C  
ATOM    452  CE  LYS A  33       8.452  11.993 -19.303  1.00  2.59           C  
ATOM    453  NZ  LYS A  33       7.004  11.644 -19.159  1.00  2.59           N  
ATOM    454  H   LYS A  33      13.385  13.816 -16.847  1.00  2.59           H  
ATOM    455  HA  LYS A  33      13.086  12.878 -18.961  1.00  2.59           H  
ATOM    456 1HB  LYS A  33      10.581  14.578 -18.702  1.00  2.59           H  
ATOM    457 2HB  LYS A  33      10.815  13.359 -19.953  1.00  2.59           H  
ATOM    458 1HG  LYS A  33      11.012  11.599 -18.300  1.00  2.59           H  
ATOM    459 2HG  LYS A  33      10.900  12.790 -17.005  1.00  2.59           H  
ATOM    460 1HD  LYS A  33       8.777  11.685 -17.236  1.00  2.59           H  
ATOM    461 2HD  LYS A  33       8.609  13.379 -17.678  1.00  2.59           H  
ATOM    462 1HE  LYS A  33       8.546  12.808 -20.019  1.00  2.59           H  
ATOM    463 2HE  LYS A  33       8.991  11.125 -19.681  1.00  2.59           H  
ATOM    464 1HZ  LYS A  33       6.623  11.364 -20.050  1.00  2.59           H  
ATOM    465 2HZ  LYS A  33       6.918  10.873 -18.502  1.00  2.59           H  
ATOM    466 3HZ  LYS A  33       6.494  12.442 -18.810  1.00  2.59           H  
ATOM    467  N   SER A  34      12.299  15.196 -20.875  1.00  2.96           N  
ATOM    468  CA  SER A  34      12.688  16.151 -21.900  1.00  2.96           C  
ATOM    469  C   SER A  34      11.478  17.025 -22.170  1.00  2.96           C  
ATOM    470  O   SER A  34      11.548  18.047 -22.860  1.00  2.96           O  
ATOM    471  CB  SER A  34      13.152  15.440 -23.157  1.00  2.96           C  
ATOM    472  OG  SER A  34      12.113  14.701 -23.734  1.00  2.96           O  
ATOM    473  H   SER A  34      11.330  14.929 -20.830  1.00  2.96           H  
ATOM    474  HA  SER A  34      13.498  16.780 -21.518  1.00  2.96           H  
ATOM    475 1HB  SER A  34      13.523  16.169 -23.875  1.00  2.96           H  
ATOM    476 2HB  SER A  34      13.979  14.775 -22.912  1.00  2.96           H  
ATOM    477  HG  SER A  34      11.486  15.348 -24.072  1.00  2.96           H  
ATOM    478  N   GLY A  35      10.354  16.573 -21.609  1.00  3.40           N  
ATOM    479  CA  GLY A  35       9.048  17.187 -21.803  1.00  3.40           C  
ATOM    480  C   GLY A  35       8.467  17.863 -20.560  1.00  3.40           C  
ATOM    481  O   GLY A  35       7.313  18.289 -20.583  1.00  3.40           O  
ATOM    482  H   GLY A  35      10.422  15.744 -21.043  1.00  3.40           H  
ATOM    483 1HA  GLY A  35       9.112  17.918 -22.608  1.00  3.40           H  
ATOM    484 2HA  GLY A  35       8.352  16.421 -22.142  1.00  3.40           H  
ATOM    485  N   VAL A  36       9.232  17.971 -19.478  1.00  3.91           N  
ATOM    486  CA  VAL A  36       8.663  18.599 -18.288  1.00  3.91           C  
ATOM    487  C   VAL A  36       9.169  20.023 -18.190  1.00  3.91           C  
ATOM    488  O   VAL A  36      10.351  20.278 -17.956  1.00  3.91           O  
ATOM    489  CB  VAL A  36       8.997  17.804 -17.020  1.00  3.91           C  
ATOM    490  CG1 VAL A  36       8.411  18.492 -15.815  1.00  3.91           C  
ATOM    491  CG2 VAL A  36       8.422  16.395 -17.152  1.00  3.91           C  
ATOM    492  H   VAL A  36      10.184  17.626 -19.468  1.00  3.91           H  
ATOM    493  HA  VAL A  36       7.578  18.628 -18.381  1.00  3.91           H  
ATOM    494  HB  VAL A  36      10.082  17.756 -16.893  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36       8.661  17.918 -14.927  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36       8.826  19.490 -15.740  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36       7.331  18.556 -15.917  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36       8.650  15.814 -16.261  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36       7.344  16.455 -17.277  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36       8.859  15.914 -18.013  1.00  3.91           H  
ATOM    501  N   LYS A  37       8.261  20.955 -18.429  1.00  4.46           N  
ATOM    502  CA  LYS A  37       8.613  22.361 -18.525  1.00  4.46           C  
ATOM    503  C   LYS A  37       7.923  23.154 -17.429  1.00  4.46           C  
ATOM    504  O   LYS A  37       6.872  22.742 -16.938  1.00  4.46           O  
ATOM    505  CB  LYS A  37       8.178  22.896 -19.890  1.00  4.46           C  
ATOM    506  CG  LYS A  37       8.710  22.086 -21.100  1.00  4.46           C  
ATOM    507  CD  LYS A  37      10.227  22.107 -21.259  1.00  4.46           C  
ATOM    508  CE  LYS A  37      10.623  21.326 -22.524  1.00  4.46           C  
ATOM    509  NZ  LYS A  37      12.095  21.223 -22.704  1.00  4.46           N  
ATOM    510  H   LYS A  37       7.305  20.669 -18.593  1.00  4.46           H  
ATOM    511  HA  LYS A  37       9.691  22.473 -18.405  1.00  4.46           H  
ATOM    512 1HB  LYS A  37       7.090  22.900 -19.947  1.00  4.46           H  
ATOM    513 2HB  LYS A  37       8.513  23.928 -19.999  1.00  4.46           H  
ATOM    514 1HG  LYS A  37       8.392  21.046 -20.994  1.00  4.46           H  
ATOM    515 2HG  LYS A  37       8.263  22.481 -22.010  1.00  4.46           H  
ATOM    516 1HD  LYS A  37      10.582  23.134 -21.339  1.00  4.46           H  
ATOM    517 2HD  LYS A  37      10.696  21.639 -20.392  1.00  4.46           H  
ATOM    518 1HE  LYS A  37      10.209  20.321 -22.453  1.00  4.46           H  
ATOM    519 2HE  LYS A  37      10.198  21.821 -23.394  1.00  4.46           H  
ATOM    520 1HZ  LYS A  37      12.287  20.692 -23.546  1.00  4.46           H  
ATOM    521 2HZ  LYS A  37      12.496  22.143 -22.784  1.00  4.46           H  
ATOM    522 3HZ  LYS A  37      12.494  20.744 -21.910  1.00  4.46           H  
ATOM    523  N   VAL A  38       8.490  24.302 -17.074  1.00  5.05           N  
ATOM    524  CA  VAL A  38       7.837  25.190 -16.122  1.00  5.05           C  
ATOM    525  C   VAL A  38       7.595  26.555 -16.753  1.00  5.05           C  
ATOM    526  O   VAL A  38       8.535  27.248 -17.137  1.00  5.05           O  
ATOM    527  CB  VAL A  38       8.704  25.360 -14.864  1.00  5.05           C  
ATOM    528  CG1 VAL A  38       8.018  26.305 -13.892  1.00  5.05           C  
ATOM    529  CG2 VAL A  38       8.942  23.998 -14.225  1.00  5.05           C  
ATOM    530  H   VAL A  38       9.369  24.575 -17.487  1.00  5.05           H  
ATOM    531  HA  VAL A  38       6.877  24.762 -15.835  1.00  5.05           H  
ATOM    532  HB  VAL A  38       9.658  25.808 -15.139  1.00  5.05           H  
ATOM    533 1HG1 VAL A  38       8.639  26.432 -13.008  1.00  5.05           H  
ATOM    534 2HG1 VAL A  38       7.863  27.275 -14.372  1.00  5.05           H  
ATOM    535 3HG1 VAL A  38       7.054  25.888 -13.602  1.00  5.05           H  
ATOM    536 1HG2 VAL A  38       9.560  24.116 -13.337  1.00  5.05           H  
ATOM    537 2HG2 VAL A  38       7.985  23.554 -13.948  1.00  5.05           H  
ATOM    538 3HG2 VAL A  38       9.451  23.349 -14.933  1.00  5.05           H  
ATOM    539  N   ALA A  39       6.330  26.931 -16.880  1.00  5.65           N  
ATOM    540  CA  ALA A  39       6.001  28.216 -17.479  1.00  5.65           C  
ATOM    541  C   ALA A  39       6.119  29.311 -16.427  1.00  5.65           C  
ATOM    542  O   ALA A  39       5.808  29.057 -15.263  1.00  5.65           O  
ATOM    543  CB  ALA A  39       4.590  28.192 -18.042  1.00  5.65           C  
ATOM    544  H   ALA A  39       5.595  26.320 -16.555  1.00  5.65           H  
ATOM    545  HA  ALA A  39       6.712  28.398 -18.280  1.00  5.65           H  
ATOM    546 1HB  ALA A  39       4.359  29.156 -18.495  1.00  5.65           H  
ATOM    547 2HB  ALA A  39       4.509  27.409 -18.794  1.00  5.65           H  
ATOM    548 3HB  ALA A  39       3.883  27.997 -17.237  1.00  5.65           H  
ATOM    549  N   PRO A  40       6.527  30.538 -16.780  1.00  6.23           N  
ATOM    550  CA  PRO A  40       6.488  31.674 -15.895  1.00  6.23           C  
ATOM    551  C   PRO A  40       5.035  32.038 -15.697  1.00  6.23           C  
ATOM    552  O   PRO A  40       4.247  31.929 -16.638  1.00  6.23           O  
ATOM    553  CB  PRO A  40       7.271  32.744 -16.665  1.00  6.23           C  
ATOM    554  CG  PRO A  40       7.102  32.361 -18.124  1.00  6.23           C  
ATOM    555  CD  PRO A  40       7.041  30.828 -18.130  1.00  6.23           C  
ATOM    556  HA  PRO A  40       6.971  31.413 -14.939  1.00  6.23           H  
ATOM    557 1HB  PRO A  40       6.858  33.745 -16.445  1.00  6.23           H  
ATOM    558 2HB  PRO A  40       8.321  32.753 -16.344  1.00  6.23           H  
ATOM    559 1HG  PRO A  40       6.190  32.831 -18.527  1.00  6.23           H  
ATOM    560 2HG  PRO A  40       7.943  32.759 -18.717  1.00  6.23           H  
ATOM    561 1HD  PRO A  40       6.336  30.511 -18.906  1.00  6.23           H  
ATOM    562 2HD  PRO A  40       8.045  30.389 -18.265  1.00  6.23           H  
ATOM    563  N   THR A  41       4.688  32.557 -14.530  1.00  6.76           N  
ATOM    564  CA  THR A  41       3.319  33.008 -14.305  1.00  6.76           C  
ATOM    565  C   THR A  41       3.248  34.497 -13.980  1.00  6.76           C  
ATOM    566  O   THR A  41       2.179  35.114 -14.056  1.00  6.76           O  
ATOM    567  CB  THR A  41       2.650  32.159 -13.207  1.00  6.76           C  
ATOM    568  OG1 THR A  41       3.374  32.292 -11.968  1.00  6.76           O  
ATOM    569  CG2 THR A  41       2.647  30.684 -13.631  1.00  6.76           C  
ATOM    570  H   THR A  41       5.364  32.604 -13.784  1.00  6.76           H  
ATOM    571  HA  THR A  41       2.749  32.851 -15.222  1.00  6.76           H  
ATOM    572  HB  THR A  41       1.625  32.501 -13.061  1.00  6.76           H  
ATOM    573  HG1 THR A  41       4.230  31.863 -12.055  1.00  6.76           H  
ATOM    574 1HG2 THR A  41       2.169  30.082 -12.858  1.00  6.76           H  
ATOM    575 2HG2 THR A  41       2.098  30.576 -14.568  1.00  6.76           H  
ATOM    576 3HG2 THR A  41       3.671  30.336 -13.772  1.00  6.76           H  
ATOM    577  N   LYS A  42       4.394  35.092 -13.642  1.00  7.18           N  
ATOM    578  CA  LYS A  42       4.417  36.501 -13.266  1.00  7.18           C  
ATOM    579  C   LYS A  42       3.935  37.397 -14.402  1.00  7.18           C  
ATOM    580  O   LYS A  42       3.333  38.443 -14.170  1.00  7.18           O  
ATOM    581  CB  LYS A  42       5.846  36.918 -12.886  1.00  7.18           C  
ATOM    582  CG  LYS A  42       6.837  36.955 -14.086  1.00  7.18           C  
ATOM    583  CD  LYS A  42       8.238  37.357 -13.686  1.00  7.18           C  
ATOM    584  CE  LYS A  42       9.223  37.274 -14.880  1.00  7.18           C  
ATOM    585  NZ  LYS A  42       8.886  38.230 -16.002  1.00  7.18           N  
ATOM    586  H   LYS A  42       5.246  34.559 -13.620  1.00  7.18           H  
ATOM    587  HA  LYS A  42       3.760  36.645 -12.410  1.00  7.18           H  
ATOM    588 1HB  LYS A  42       5.827  37.917 -12.446  1.00  7.18           H  
ATOM    589 2HB  LYS A  42       6.243  36.235 -12.137  1.00  7.18           H  
ATOM    590 1HG  LYS A  42       6.862  35.990 -14.593  1.00  7.18           H  
ATOM    591 2HG  LYS A  42       6.504  37.707 -14.797  1.00  7.18           H  
ATOM    592 1HD  LYS A  42       8.220  38.383 -13.315  1.00  7.18           H  
ATOM    593 2HD  LYS A  42       8.592  36.707 -12.889  1.00  7.18           H  
ATOM    594 1HE  LYS A  42      10.220  37.507 -14.515  1.00  7.18           H  
ATOM    595 2HE  LYS A  42       9.218  36.258 -15.276  1.00  7.18           H  
ATOM    596 1HZ  LYS A  42       9.562  38.134 -16.737  1.00  7.18           H  
ATOM    597 2HZ  LYS A  42       7.951  38.034 -16.404  1.00  7.18           H  
ATOM    598 3HZ  LYS A  42       8.893  39.175 -15.663  1.00  7.18           H  
ATOM    599  N   ASP A  43       4.118  36.938 -15.635  1.00  7.56           N  
ATOM    600  CA  ASP A  43       3.755  37.727 -16.794  1.00  7.56           C  
ATOM    601  C   ASP A  43       2.250  37.911 -16.871  1.00  7.56           C  
ATOM    602  O   ASP A  43       1.758  38.978 -17.243  1.00  7.56           O  
ATOM    603  CB  ASP A  43       4.314  37.054 -18.040  1.00  7.56           C  
ATOM    604  CG  ASP A  43       5.851  37.127 -18.044  1.00  7.56           C  
ATOM    605  OD1 ASP A  43       6.391  37.881 -17.246  1.00  7.56           O  
ATOM    606  OD2 ASP A  43       6.470  36.434 -18.802  1.00  7.56           O  
ATOM    607  H   ASP A  43       4.567  36.044 -15.764  1.00  7.56           H  
ATOM    608  HA  ASP A  43       4.214  38.712 -16.696  1.00  7.56           H  
ATOM    609 1HB  ASP A  43       3.997  36.006 -18.071  1.00  7.56           H  
ATOM    610 2HB  ASP A  43       3.922  37.546 -18.932  1.00  7.56           H  
ATOM    611  N   ASP A  44       1.503  36.881 -16.498  1.00  8.04           N  
ATOM    612  CA  ASP A  44       0.060  36.983 -16.505  1.00  8.04           C  
ATOM    613  C   ASP A  44      -0.418  37.788 -15.302  1.00  8.04           C  
ATOM    614  O   ASP A  44      -1.315  38.620 -15.413  1.00  8.04           O  
ATOM    615  CB  ASP A  44      -0.599  35.609 -16.527  1.00  8.04           C  
ATOM    616  CG  ASP A  44      -0.376  34.862 -17.845  1.00  8.04           C  
ATOM    617  OD1 ASP A  44       0.067  35.476 -18.792  1.00  8.04           O  
ATOM    618  OD2 ASP A  44      -0.667  33.693 -17.898  1.00  8.04           O  
ATOM    619  H   ASP A  44       1.948  36.026 -16.172  1.00  8.04           H  
ATOM    620  HA  ASP A  44      -0.241  37.522 -17.409  1.00  8.04           H  
ATOM    621 1HB  ASP A  44      -0.193  35.006 -15.709  1.00  8.04           H  
ATOM    622 2HB  ASP A  44      -1.668  35.713 -16.356  1.00  8.04           H  
ATOM    623  N   LYS A  45       0.232  37.564 -14.149  1.00  8.69           N  
ATOM    624  CA  LYS A  45      -0.162  38.231 -12.906  1.00  8.69           C  
ATOM    625  C   LYS A  45      -0.037  39.749 -13.007  1.00  8.69           C  
ATOM    626  O   LYS A  45      -0.866  40.483 -12.468  1.00  8.69           O  
ATOM    627  CB  LYS A  45       0.665  37.708 -11.736  1.00  8.69           C  
ATOM    628  CG  LYS A  45       0.335  36.266 -11.338  1.00  8.69           C  
ATOM    629  CD  LYS A  45       1.208  35.783 -10.194  1.00  8.69           C  
ATOM    630  CE  LYS A  45       0.883  34.345  -9.823  1.00  8.69           C  
ATOM    631  NZ  LYS A  45       1.765  33.838  -8.736  1.00  8.69           N  
ATOM    632  H   LYS A  45       0.989  36.883 -14.132  1.00  8.69           H  
ATOM    633  HA  LYS A  45      -1.209  37.997 -12.715  1.00  8.69           H  
ATOM    634 1HB  LYS A  45       1.718  37.764 -11.988  1.00  8.69           H  
ATOM    635 2HB  LYS A  45       0.502  38.342 -10.865  1.00  8.69           H  
ATOM    636 1HG  LYS A  45      -0.712  36.199 -11.043  1.00  8.69           H  
ATOM    637 2HG  LYS A  45       0.492  35.614 -12.199  1.00  8.69           H  
ATOM    638 1HD  LYS A  45       2.257  35.841 -10.490  1.00  8.69           H  
ATOM    639 2HD  LYS A  45       1.057  36.419  -9.324  1.00  8.69           H  
ATOM    640 1HE  LYS A  45      -0.152  34.289  -9.494  1.00  8.69           H  
ATOM    641 2HE  LYS A  45       1.009  33.713 -10.705  1.00  8.69           H  
ATOM    642 1HZ  LYS A  45       1.519  32.882  -8.521  1.00  8.69           H  
ATOM    643 2HZ  LYS A  45       2.726  33.876  -9.047  1.00  8.69           H  
ATOM    644 3HZ  LYS A  45       1.652  34.408  -7.915  1.00  8.69           H  
ATOM    645  N   GLU A  46       0.975  40.225 -13.736  1.00  9.49           N  
ATOM    646  CA  GLU A  46       1.163  41.657 -13.938  1.00  9.49           C  
ATOM    647  C   GLU A  46       0.099  42.288 -14.835  1.00  9.49           C  
ATOM    648  O   GLU A  46      -0.017  43.507 -14.868  1.00  9.49           O  
ATOM    649  CB  GLU A  46       2.548  42.000 -14.509  1.00  9.49           C  
ATOM    650  CG  GLU A  46       3.726  41.807 -13.543  1.00  9.49           C  
ATOM    651  CD  GLU A  46       5.066  42.275 -14.115  1.00  9.49           C  
ATOM    652  OE1 GLU A  46       5.099  42.717 -15.242  1.00  9.49           O  
ATOM    653  OE2 GLU A  46       6.050  42.191 -13.413  1.00  9.49           O  
ATOM    654  H   GLU A  46       1.655  39.571 -14.128  1.00  9.49           H  
ATOM    655  HA  GLU A  46       1.087  42.140 -12.963  1.00  9.49           H  
ATOM    656 1HB  GLU A  46       2.735  41.374 -15.385  1.00  9.49           H  
ATOM    657 2HB  GLU A  46       2.552  43.030 -14.837  1.00  9.49           H  
ATOM    658 1HG  GLU A  46       3.520  42.367 -12.631  1.00  9.49           H  
ATOM    659 2HG  GLU A  46       3.797  40.757 -13.276  1.00  9.49           H  
ATOM    660  N   ASP A  47      -0.630  41.483 -15.619  1.00 10.34           N  
ATOM    661  CA  ASP A  47      -1.613  42.024 -16.551  1.00 10.34           C  
ATOM    662  C   ASP A  47      -1.020  42.970 -17.587  1.00 10.34           C  
ATOM    663  O   ASP A  47      -1.235  44.183 -17.504  1.00 10.34           O  
ATOM    664  CB  ASP A  47      -2.789  42.688 -15.868  1.00 10.34           C  
ATOM    665  CG  ASP A  47      -3.914  43.009 -16.891  1.00 10.34           C  
ATOM    666  OD1 ASP A  47      -3.614  43.150 -18.093  1.00 10.34           O  
ATOM    667  OD2 ASP A  47      -5.054  43.090 -16.479  1.00 10.34           O  
ATOM    668  H   ASP A  47      -0.550  40.474 -15.535  1.00 10.34           H  
ATOM    669  HA  ASP A  47      -2.054  41.172 -17.065  1.00 10.34           H  
ATOM    670 1HB  ASP A  47      -3.182  42.031 -15.088  1.00 10.34           H  
ATOM    671 2HB  ASP A  47      -2.467  43.605 -15.396  1.00 10.34           H  
ATOM    672  N   PRO A  48      -0.362  42.454 -18.629  1.00 11.08           N  
ATOM    673  CA  PRO A  48       0.341  43.188 -19.664  1.00 11.08           C  
ATOM    674  C   PRO A  48      -0.405  44.420 -20.188  1.00 11.08           C  
ATOM    675  O   PRO A  48       0.227  45.305 -20.752  1.00 11.08           O  
ATOM    676  CB  PRO A  48       0.527  42.131 -20.755  1.00 11.08           C  
ATOM    677  CG  PRO A  48       0.578  40.822 -19.998  1.00 11.08           C  
ATOM    678  CD  PRO A  48      -0.411  40.996 -18.873  1.00 11.08           C  
ATOM    679  HA  PRO A  48       1.326  43.482 -19.263  1.00 11.08           H  
ATOM    680 1HB  PRO A  48      -0.315  42.182 -21.469  1.00 11.08           H  
ATOM    681 2HB  PRO A  48       1.444  42.330 -21.327  1.00 11.08           H  
ATOM    682 1HG  PRO A  48       0.331  39.977 -20.656  1.00 11.08           H  
ATOM    683 2HG  PRO A  48       1.602  40.635 -19.620  1.00 11.08           H  
ATOM    684 1HD  PRO A  48      -1.416  40.693 -19.204  1.00 11.08           H  
ATOM    685 2HD  PRO A  48      -0.067  40.427 -18.006  1.00 11.08           H  
ATOM    686  N   GLU A  49      -1.745  44.470 -20.104  1.00 11.55           N  
ATOM    687  CA  GLU A  49      -2.429  45.656 -20.625  1.00 11.55           C  
ATOM    688  C   GLU A  49      -2.217  46.847 -19.685  1.00 11.55           C  
ATOM    689  O   GLU A  49      -2.018  47.986 -20.110  1.00 11.55           O  
ATOM    690  CB  GLU A  49      -3.917  45.376 -20.826  1.00 11.55           C  
ATOM    691  CG  GLU A  49      -4.217  44.411 -21.969  1.00 11.55           C  
ATOM    692  CD  GLU A  49      -3.852  45.005 -23.313  1.00 11.55           C  
ATOM    693  OE1 GLU A  49      -4.317  46.080 -23.599  1.00 11.55           O  
ATOM    694  OE2 GLU A  49      -3.090  44.408 -24.041  1.00 11.55           O  
ATOM    695  H   GLU A  49      -2.293  43.765 -19.589  1.00 11.55           H  
ATOM    696  HA  GLU A  49      -1.995  45.907 -21.591  1.00 11.55           H  
ATOM    697 1HB  GLU A  49      -4.330  44.954 -19.907  1.00 11.55           H  
ATOM    698 2HB  GLU A  49      -4.439  46.307 -21.027  1.00 11.55           H  
ATOM    699 1HG  GLU A  49      -3.643  43.495 -21.811  1.00 11.55           H  
ATOM    700 2HG  GLU A  49      -5.274  44.156 -21.957  1.00 11.55           H  
ATOM    701  N   LEU A  50      -2.173  46.572 -18.383  1.00 11.69           N  
ATOM    702  CA  LEU A  50      -2.012  47.621 -17.378  1.00 11.69           C  
ATOM    703  C   LEU A  50      -0.583  48.092 -17.401  1.00 11.69           C  
ATOM    704  O   LEU A  50      -0.265  49.211 -16.996  1.00 11.69           O  
ATOM    705  CB  LEU A  50      -2.340  47.119 -15.972  1.00 11.69           C  
ATOM    706  CG  LEU A  50      -3.783  46.719 -15.727  1.00 11.69           C  
ATOM    707  CD1 LEU A  50      -3.916  46.192 -14.301  1.00 11.69           C  
ATOM    708  CD2 LEU A  50      -4.688  47.911 -15.973  1.00 11.69           C  
ATOM    709  H   LEU A  50      -2.254  45.601 -18.080  1.00 11.69           H  
ATOM    710  HA  LEU A  50      -2.662  48.457 -17.629  1.00 11.69           H  
ATOM    711 1HB  LEU A  50      -1.722  46.234 -15.776  1.00 11.69           H  
ATOM    712 2HB  LEU A  50      -2.073  47.889 -15.252  1.00 11.69           H  
ATOM    713  HG  LEU A  50      -4.055  45.909 -16.412  1.00 11.69           H  
ATOM    714 1HD1 LEU A  50      -4.945  45.881 -14.123  1.00 11.69           H  
ATOM    715 2HD1 LEU A  50      -3.256  45.343 -14.163  1.00 11.69           H  
ATOM    716 3HD1 LEU A  50      -3.642  46.975 -13.599  1.00 11.69           H  
ATOM    717 1HD2 LEU A  50      -5.725  47.619 -15.805  1.00 11.69           H  
ATOM    718 2HD2 LEU A  50      -4.420  48.718 -15.291  1.00 11.69           H  
ATOM    719 3HD2 LEU A  50      -4.567  48.250 -17.004  1.00 11.69           H  
ATOM    720  N   MET A  51       0.280  47.229 -17.917  1.00 11.67           N  
ATOM    721  CA  MET A  51       1.697  47.516 -18.002  1.00 11.67           C  
ATOM    722  C   MET A  51       2.029  48.398 -19.224  1.00 11.67           C  
ATOM    723  O   MET A  51       3.190  48.768 -19.413  1.00 11.67           O  
ATOM    724  CB  MET A  51       2.487  46.213 -18.062  1.00 11.67           C  
ATOM    725  CG  MET A  51       2.338  45.304 -16.825  1.00 11.67           C  
ATOM    726  SD  MET A  51       2.972  46.031 -15.302  1.00 11.67           S  
ATOM    727  CE  MET A  51       1.469  46.645 -14.539  1.00 11.67           C  
ATOM    728  H   MET A  51      -0.079  46.311 -18.198  1.00 11.67           H  
ATOM    729  HA  MET A  51       1.990  48.066 -17.109  1.00 11.67           H  
ATOM    730 1HB  MET A  51       2.182  45.652 -18.936  1.00 11.67           H  
ATOM    731 2HB  MET A  51       3.546  46.438 -18.174  1.00 11.67           H  
ATOM    732 1HG  MET A  51       1.281  45.066 -16.675  1.00 11.67           H  
ATOM    733 2HG  MET A  51       2.869  44.365 -16.996  1.00 11.67           H  
ATOM    734 1HE  MET A  51       1.712  47.108 -13.584  1.00 11.67           H  
ATOM    735 2HE  MET A  51       1.008  47.379 -15.184  1.00 11.67           H  
ATOM    736 3HE  MET A  51       0.778  45.820 -14.376  1.00 11.67           H  
ATOM    737  N   LYS A  52       1.021  48.735 -20.050  1.00 11.70           N  
ATOM    738  CA  LYS A  52       1.241  49.614 -21.198  1.00 11.70           C  
ATOM    739  C   LYS A  52       0.980  51.051 -20.761  1.00 11.70           C  
ATOM    740  O   LYS A  52       1.898  51.868 -20.673  1.00 11.70           O  
ATOM    741  CB  LYS A  52       0.306  49.228 -22.356  1.00 11.70           C  
ATOM    742  CG  LYS A  52       0.649  47.903 -23.036  1.00 11.70           C  
ATOM    743  CD  LYS A  52      -0.397  47.500 -24.098  1.00 11.70           C  
ATOM    744  CE  LYS A  52      -0.001  46.184 -24.782  1.00 11.70           C  
ATOM    745  NZ  LYS A  52      -1.075  45.634 -25.710  1.00 11.70           N  
ATOM    746  H   LYS A  52       0.072  48.401 -19.882  1.00 11.70           H  
ATOM    747  HA  LYS A  52       2.279  49.533 -21.522  1.00 11.70           H  
ATOM    748 1HB  LYS A  52      -0.716  49.143 -21.985  1.00 11.70           H  
ATOM    749 2HB  LYS A  52       0.311  50.019 -23.108  1.00 11.70           H  
ATOM    750 1HG  LYS A  52       1.628  47.982 -23.507  1.00 11.70           H  
ATOM    751 2HG  LYS A  52       0.695  47.128 -22.286  1.00 11.70           H  
ATOM    752 1HD  LYS A  52      -1.373  47.366 -23.619  1.00 11.70           H  
ATOM    753 2HD  LYS A  52      -0.486  48.281 -24.852  1.00 11.70           H  
ATOM    754 1HE  LYS A  52       0.898  46.363 -25.363  1.00 11.70           H  
ATOM    755 2HE  LYS A  52       0.213  45.436 -24.014  1.00 11.70           H  
ATOM    756 1HZ  LYS A  52      -0.747  44.783 -26.116  1.00 11.70           H  
ATOM    757 2HZ  LYS A  52      -1.926  45.413 -25.150  1.00 11.70           H  
ATOM    758 3HZ  LYS A  52      -1.324  46.288 -26.480  1.00 11.70           H  
ATOM    759  N   CYS A  53      -0.278  51.352 -20.469  1.00 11.80           N  
ATOM    760  CA  CYS A  53      -0.645  52.646 -19.918  1.00 11.80           C  
ATOM    761  C   CYS A  53      -2.019  52.613 -19.226  1.00 11.80           C  
ATOM    762  O   CYS A  53      -2.861  51.784 -19.560  1.00 11.80           O  
ATOM    763  CB  CYS A  53      -0.559  53.716 -21.005  1.00 11.80           C  
ATOM    764  SG  CYS A  53      -1.201  53.215 -22.626  1.00 11.80           S  
ATOM    765  H   CYS A  53      -0.988  50.646 -20.586  1.00 11.80           H  
ATOM    766  HA  CYS A  53       0.111  52.897 -19.183  1.00 11.80           H  
ATOM    767 1HB  CYS A  53      -1.099  54.597 -20.687  1.00 11.80           H  
ATOM    768 2HB  CYS A  53       0.485  54.011 -21.138  1.00 11.80           H  
ATOM    769  N   PRO A  54      -2.239  53.454 -18.188  1.00 12.04           N  
ATOM    770  CA  PRO A  54      -3.499  53.623 -17.460  1.00 12.04           C  
ATOM    771  C   PRO A  54      -4.530  54.650 -17.955  1.00 12.04           C  
ATOM    772  O   PRO A  54      -5.624  54.717 -17.395  1.00 12.04           O  
ATOM    773  CB  PRO A  54      -2.975  54.069 -16.092  1.00 12.04           C  
ATOM    774  CG  PRO A  54      -1.730  54.890 -16.413  1.00 12.04           C  
ATOM    775  CD  PRO A  54      -1.102  54.203 -17.592  1.00 12.04           C  
ATOM    776  HA  PRO A  54      -3.975  52.640 -17.370  1.00 12.04           H  
ATOM    777 1HB  PRO A  54      -3.747  54.644 -15.566  1.00 12.04           H  
ATOM    778 2HB  PRO A  54      -2.750  53.186 -15.473  1.00 12.04           H  
ATOM    779 1HG  PRO A  54      -1.989  55.927 -16.630  1.00 12.04           H  
ATOM    780 2HG  PRO A  54      -1.060  54.915 -15.538  1.00 12.04           H  
ATOM    781 1HD  PRO A  54      -0.689  54.946 -18.290  1.00 12.04           H  
ATOM    782 2HD  PRO A  54      -0.338  53.518 -17.194  1.00 12.04           H  
ATOM    783  N   VAL A  55      -4.186  55.485 -18.934  1.00 12.24           N  
ATOM    784  CA  VAL A  55      -5.071  56.617 -19.281  1.00 12.24           C  
ATOM    785  C   VAL A  55      -5.474  56.856 -20.751  1.00 12.24           C  
ATOM    786  O   VAL A  55      -6.663  57.070 -21.002  1.00 12.24           O  
ATOM    787  CB  VAL A  55      -4.520  57.949 -18.715  1.00 12.24           C  
ATOM    788  CG1 VAL A  55      -5.406  59.096 -19.178  1.00 12.24           C  
ATOM    789  CG2 VAL A  55      -4.519  57.908 -17.198  1.00 12.24           C  
ATOM    790  H   VAL A  55      -3.300  55.366 -19.394  1.00 12.24           H  
ATOM    791  HA  VAL A  55      -6.006  56.444 -18.748  1.00 12.24           H  
ATOM    792  HB  VAL A  55      -3.521  58.125 -19.063  1.00 12.24           H  
ATOM    793 1HG1 VAL A  55      -5.026  60.035 -18.780  1.00 12.24           H  
ATOM    794 2HG1 VAL A  55      -5.408  59.143 -20.267  1.00 12.24           H  
ATOM    795 3HG1 VAL A  55      -6.422  58.935 -18.822  1.00 12.24           H  
ATOM    796 1HG2 VAL A  55      -4.144  58.854 -16.815  1.00 12.24           H  
ATOM    797 2HG2 VAL A  55      -5.537  57.746 -16.841  1.00 12.24           H  
ATOM    798 3HG2 VAL A  55      -3.893  57.116 -16.845  1.00 12.24           H  
ATOM    799  N   PRO A  56      -4.553  56.921 -21.727  1.00 12.17           N  
ATOM    800  CA  PRO A  56      -4.823  57.264 -23.104  1.00 12.17           C  
ATOM    801  C   PRO A  56      -5.471  56.082 -23.783  1.00 12.17           C  
ATOM    802  O   PRO A  56      -5.687  55.049 -23.157  1.00 12.17           O  
ATOM    803  CB  PRO A  56      -3.432  57.587 -23.648  1.00 12.17           C  
ATOM    804  CG  PRO A  56      -2.538  56.673 -22.898  1.00 12.17           C  
ATOM    805  CD  PRO A  56      -3.136  56.582 -21.499  1.00 12.17           C  
ATOM    806  HA  PRO A  56      -5.485  58.146 -23.137  1.00 12.17           H  
ATOM    807 1HB  PRO A  56      -3.392  57.424 -24.732  1.00 12.17           H  
ATOM    808 2HB  PRO A  56      -3.198  58.647 -23.473  1.00 12.17           H  
ATOM    809 1HG  PRO A  56      -2.516  55.715 -23.411  1.00 12.17           H  
ATOM    810 2HG  PRO A  56      -1.508  57.051 -22.899  1.00 12.17           H  
ATOM    811 1HD  PRO A  56      -3.045  55.558 -21.195  1.00 12.17           H  
ATOM    812 2HD  PRO A  56      -2.627  57.280 -20.845  1.00 12.17           H  
ATOM    813  N   GLY A  57      -5.766  56.209 -25.074  1.00 11.72           N  
ATOM    814  CA  GLY A  57      -6.339  55.095 -25.832  1.00 11.72           C  
ATOM    815  C   GLY A  57      -5.465  53.830 -25.782  1.00 11.72           C  
ATOM    816  O   GLY A  57      -5.959  52.722 -25.986  1.00 11.72           O  
ATOM    817  H   GLY A  57      -5.596  57.090 -25.542  1.00 11.72           H  
ATOM    818 1HA  GLY A  57      -7.326  54.866 -25.431  1.00 11.72           H  
ATOM    819 2HA  GLY A  57      -6.481  55.399 -26.868  1.00 11.72           H  
ATOM    820  N   CYS A  58      -4.161  54.008 -25.562  1.00 10.97           N  
ATOM    821  CA  CYS A  58      -3.192  52.923 -25.454  1.00 10.97           C  
ATOM    822  C   CYS A  58      -3.112  52.005 -26.662  1.00 10.97           C  
ATOM    823  O   CYS A  58      -2.919  50.804 -26.502  1.00 10.97           O  
ATOM    824  CB  CYS A  58      -3.476  52.078 -24.198  1.00 10.97           C  
ATOM    825  SG  CYS A  58      -3.214  52.966 -22.604  1.00 10.97           S  
ATOM    826  H   CYS A  58      -3.838  54.952 -25.418  1.00 10.97           H  
ATOM    827  HA  CYS A  58      -2.212  53.379 -25.339  1.00 10.97           H  
ATOM    828 1HB  CYS A  58      -4.503  51.720 -24.215  1.00 10.97           H  
ATOM    829 2HB  CYS A  58      -2.831  51.200 -24.201  1.00 10.97           H  
ATOM    830  N   VAL A  59      -3.196  52.613 -27.855  1.00 10.13           N  
ATOM    831  CA  VAL A  59      -3.106  52.120 -29.259  1.00 10.13           C  
ATOM    832  C   VAL A  59      -3.363  50.644 -29.696  1.00 10.13           C  
ATOM    833  O   VAL A  59      -3.580  50.410 -30.887  1.00 10.13           O  
ATOM    834  CB  VAL A  59      -1.702  52.483 -29.796  1.00 10.13           C  
ATOM    835  CG1 VAL A  59      -1.529  53.994 -29.779  1.00 10.13           C  
ATOM    836  CG2 VAL A  59      -0.614  51.804 -28.962  1.00 10.13           C  
ATOM    837  H   VAL A  59      -3.367  53.604 -27.780  1.00 10.13           H  
ATOM    838  HA  VAL A  59      -3.814  52.725 -29.818  1.00 10.13           H  
ATOM    839  HB  VAL A  59      -1.625  52.150 -30.831  1.00 10.13           H  
ATOM    840 1HG1 VAL A  59      -0.549  54.259 -30.180  1.00 10.13           H  
ATOM    841 2HG1 VAL A  59      -2.306  54.452 -30.390  1.00 10.13           H  
ATOM    842 3HG1 VAL A  59      -1.610  54.357 -28.755  1.00 10.13           H  
ATOM    843 1HG2 VAL A  59       0.364  52.063 -29.367  1.00 10.13           H  
ATOM    844 2HG2 VAL A  59      -0.667  52.136 -27.933  1.00 10.13           H  
ATOM    845 3HG2 VAL A  59      -0.744  50.723 -29.000  1.00 10.13           H  
ATOM    846  N   GLY A  60      -3.344  49.668 -28.804  1.00  9.37           N  
ATOM    847  CA  GLY A  60      -3.544  48.272 -29.158  1.00  9.37           C  
ATOM    848  C   GLY A  60      -2.212  47.516 -29.138  1.00  9.37           C  
ATOM    849  O   GLY A  60      -1.782  46.994 -28.099  1.00  9.37           O  
ATOM    850  H   GLY A  60      -3.171  49.902 -27.848  1.00  9.37           H  
ATOM    851 1HA  GLY A  60      -4.245  47.816 -28.456  1.00  9.37           H  
ATOM    852 2HA  GLY A  60      -3.991  48.208 -30.148  1.00  9.37           H  
TER     853
ENDMDL

REMARK ID 643444 MODEL 3 line_15_sample145
PFRMAT TS
TARGET line_15_sample145
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   ASP A   1      -0.914   2.727   0.630  1.00  3.14           N  
ATOM      2  CA  ASP A   1       0.516   2.484   0.756  1.00  3.14           C  
ATOM      3  C   ASP A   1       1.303   3.756   0.985  1.00  3.14           C  
ATOM      4  O   ASP A   1       0.745   4.854   1.009  1.00  3.14           O  
ATOM      5  CB  ASP A   1       1.066   1.819  -0.518  1.00  3.14           C  
ATOM      6  CG  ASP A   1       1.024   2.733  -1.820  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       0.781   3.936  -1.765  1.00  3.14           O  
ATOM      8  OD2 ASP A   1       1.286   2.215  -2.890  1.00  3.14           O  
ATOM      9 1H   ASP A   1      -1.359   2.587   1.527  1.00  3.14           H  
ATOM     10 2H   ASP A   1      -1.068   3.678   0.323  1.00  3.14           H  
ATOM     11 3H   ASP A   1      -1.309   2.085  -0.045  1.00  3.14           H  
ATOM     12  HA  ASP A   1       0.680   1.822   1.606  1.00  3.14           H  
ATOM     13 1HB  ASP A   1       2.102   1.516  -0.354  1.00  3.14           H  
ATOM     14 2HB  ASP A   1       0.498   0.911  -0.718  1.00  3.14           H  
ATOM     15  N   LEU A   2       2.617   3.606   1.116  1.00  2.90           N  
ATOM     16  CA  LEU A   2       3.499   4.754   1.198  1.00  2.90           C  
ATOM     17  C   LEU A   2       4.416   4.754  -0.012  1.00  2.90           C  
ATOM     18  O   LEU A   2       4.917   3.712  -0.425  1.00  2.90           O  
ATOM     19  CB  LEU A   2       4.316   4.737   2.499  1.00  2.90           C  
ATOM     20  CG  LEU A   2       3.492   4.810   3.803  1.00  2.90           C  
ATOM     21  CD1 LEU A   2       4.423   4.660   5.011  1.00  2.90           C  
ATOM     22  CD2 LEU A   2       2.750   6.143   3.836  1.00  2.90           C  
ATOM     23  H   LEU A   2       3.026   2.681   1.122  1.00  2.90           H  
ATOM     24  HA  LEU A   2       2.903   5.665   1.172  1.00  2.90           H  
ATOM     25 1HB  LEU A   2       4.912   3.825   2.528  1.00  2.90           H  
ATOM     26 2HB  LEU A   2       5.004   5.590   2.486  1.00  2.90           H  
ATOM     27  HG  LEU A   2       2.770   3.997   3.834  1.00  2.90           H  
ATOM     28 1HD1 LEU A   2       3.841   4.710   5.931  1.00  2.90           H  
ATOM     29 2HD1 LEU A   2       4.916   3.703   4.952  1.00  2.90           H  
ATOM     30 3HD1 LEU A   2       5.164   5.437   5.018  1.00  2.90           H  
ATOM     31 1HD2 LEU A   2       2.158   6.211   4.749  1.00  2.90           H  
ATOM     32 2HD2 LEU A   2       3.459   6.959   3.806  1.00  2.90           H  
ATOM     33 3HD2 LEU A   2       2.087   6.213   2.971  1.00  2.90           H  
ATOM     34  N   LYS A   3       4.655   5.927  -0.556  1.00  2.66           N  
ATOM     35  CA  LYS A   3       5.570   6.100  -1.672  1.00  2.66           C  
ATOM     36  C   LYS A   3       6.915   6.482  -1.097  1.00  2.66           C  
ATOM     37  O   LYS A   3       7.003   6.718   0.102  1.00  2.66           O  
ATOM     38  CB  LYS A   3       5.031   7.122  -2.664  1.00  2.66           C  
ATOM     39  CG  LYS A   3       3.649   6.748  -3.272  1.00  2.66           C  
ATOM     40  CD  LYS A   3       3.752   5.521  -4.218  1.00  2.66           C  
ATOM     41  CE  LYS A   3       2.432   5.297  -5.020  1.00  2.66           C  
ATOM     42  NZ  LYS A   3       1.379   4.493  -4.281  1.00  2.66           N  
ATOM     43  H   LYS A   3       4.191   6.740  -0.175  1.00  2.66           H  
ATOM     44  HA  LYS A   3       5.686   5.148  -2.192  1.00  2.66           H  
ATOM     45 1HB  LYS A   3       4.936   8.092  -2.176  1.00  2.66           H  
ATOM     46 2HB  LYS A   3       5.735   7.238  -3.485  1.00  2.66           H  
ATOM     47 1HG  LYS A   3       2.947   6.498  -2.469  1.00  2.66           H  
ATOM     48 2HG  LYS A   3       3.250   7.595  -3.828  1.00  2.66           H  
ATOM     49 1HD  LYS A   3       4.579   5.658  -4.915  1.00  2.66           H  
ATOM     50 2HD  LYS A   3       3.946   4.625  -3.619  1.00  2.66           H  
ATOM     51 1HE  LYS A   3       2.018   6.279  -5.238  1.00  2.66           H  
ATOM     52 2HE  LYS A   3       2.662   4.797  -5.960  1.00  2.66           H  
ATOM     53 1HZ  LYS A   3       0.559   4.410  -4.841  1.00  2.66           H  
ATOM     54 2HZ  LYS A   3       1.693   3.545  -4.059  1.00  2.66           H  
ATOM     55 3HZ  LYS A   3       1.109   4.891  -3.376  1.00  2.66           H  
ATOM     56  N   CYS A   4       7.951   6.530  -1.924  1.00  2.47           N  
ATOM     57  CA  CYS A   4       9.285   6.825  -1.425  1.00  2.47           C  
ATOM     58  C   CYS A   4      10.078   7.632  -2.468  1.00  2.47           C  
ATOM     59  O   CYS A   4       9.769   7.561  -3.654  1.00  2.47           O  
ATOM     60  CB  CYS A   4       9.980   5.497  -1.099  1.00  2.47           C  
ATOM     61  SG  CYS A   4      10.139   4.411  -2.499  1.00  2.47           S  
ATOM     62  H   CYS A   4       7.817   6.341  -2.906  1.00  2.47           H  
ATOM     63  HA  CYS A   4       9.188   7.408  -0.512  1.00  2.47           H  
ATOM     64 1HB  CYS A   4      10.962   5.651  -0.688  1.00  2.47           H  
ATOM     65 2HB  CYS A   4       9.395   4.968  -0.347  1.00  2.47           H  
ATOM     66  N   PRO A   5      11.109   8.405  -2.047  1.00  2.32           N  
ATOM     67  CA  PRO A   5      11.914   9.324  -2.853  1.00  2.32           C  
ATOM     68  C   PRO A   5      12.978   8.816  -3.827  1.00  2.32           C  
ATOM     69  O   PRO A   5      13.533   9.636  -4.564  1.00  2.32           O  
ATOM     70  CB  PRO A   5      12.605  10.153  -1.768  1.00  2.32           C  
ATOM     71  CG  PRO A   5      12.704   9.253  -0.587  1.00  2.32           C  
ATOM     72  CD  PRO A   5      11.459   8.456  -0.606  1.00  2.32           C  
ATOM     73  HA  PRO A   5      11.217   9.971  -3.402  1.00  2.32           H  
ATOM     74 1HB  PRO A   5      13.580  10.469  -2.137  1.00  2.32           H  
ATOM     75 2HB  PRO A   5      12.028  11.068  -1.565  1.00  2.32           H  
ATOM     76 1HG  PRO A   5      13.595   8.623  -0.655  1.00  2.32           H  
ATOM     77 2HG  PRO A   5      12.808   9.837   0.337  1.00  2.32           H  
ATOM     78 1HD  PRO A   5      11.706   7.508  -0.182  1.00  2.32           H  
ATOM     79 2HD  PRO A   5      10.688   8.984  -0.040  1.00  2.32           H  
ATOM     80  N   THR A   6      13.332   7.538  -3.826  1.00  2.22           N  
ATOM     81  CA  THR A   6      14.457   7.157  -4.677  1.00  2.22           C  
ATOM     82  C   THR A   6      14.075   6.157  -5.775  1.00  2.22           C  
ATOM     83  O   THR A   6      13.218   5.298  -5.582  1.00  2.22           O  
ATOM     84  CB  THR A   6      15.566   6.531  -3.807  1.00  2.22           C  
ATOM     85  OG1 THR A   6      15.082   5.346  -3.235  1.00  2.22           O  
ATOM     86  CG2 THR A   6      15.951   7.465  -2.709  1.00  2.22           C  
ATOM     87  H   THR A   6      12.857   6.854  -3.251  1.00  2.22           H  
ATOM     88  HA  THR A   6      14.842   8.061  -5.136  1.00  2.22           H  
ATOM     89  HB  THR A   6      16.439   6.304  -4.392  1.00  2.22           H  
ATOM     90  HG1 THR A   6      14.211   5.523  -2.859  1.00  2.22           H  
ATOM     91 1HG2 THR A   6      16.719   7.008  -2.100  1.00  2.22           H  
ATOM     92 2HG2 THR A   6      16.326   8.386  -3.146  1.00  2.22           H  
ATOM     93 3HG2 THR A   6      15.092   7.678  -2.098  1.00  2.22           H  
ATOM     94  N   PRO A   7      14.796   6.147  -6.911  1.00  2.16           N  
ATOM     95  CA  PRO A   7      14.613   5.218  -8.012  1.00  2.16           C  
ATOM     96  C   PRO A   7      14.902   3.781  -7.608  1.00  2.16           C  
ATOM     97  O   PRO A   7      14.502   2.844  -8.290  1.00  2.16           O  
ATOM     98  CB  PRO A   7      15.608   5.733  -9.063  1.00  2.16           C  
ATOM     99  CG  PRO A   7      16.644   6.512  -8.281  1.00  2.16           C  
ATOM    100  CD  PRO A   7      15.871   7.152  -7.155  1.00  2.16           C  
ATOM    101  HA  PRO A   7      13.579   5.307  -8.382  1.00  2.16           H  
ATOM    102 1HB  PRO A   7      16.041   4.881  -9.608  1.00  2.16           H  
ATOM    103 2HB  PRO A   7      15.084   6.350  -9.804  1.00  2.16           H  
ATOM    104 1HG  PRO A   7      17.438   5.836  -7.925  1.00  2.16           H  
ATOM    105 2HG  PRO A   7      17.133   7.252  -8.935  1.00  2.16           H  
ATOM    106 1HD  PRO A   7      16.550   7.280  -6.326  1.00  2.16           H  
ATOM    107 2HD  PRO A   7      15.431   8.109  -7.478  1.00  2.16           H  
ATOM    108  N   GLY A   8      15.629   3.603  -6.509  1.00  2.13           N  
ATOM    109  CA  GLY A   8      15.966   2.277  -6.041  1.00  2.13           C  
ATOM    110  C   GLY A   8      14.900   1.637  -5.144  1.00  2.13           C  
ATOM    111  O   GLY A   8      15.075   0.483  -4.736  1.00  2.13           O  
ATOM    112  H   GLY A   8      15.946   4.395  -5.973  1.00  2.13           H  
ATOM    113 1HA  GLY A   8      16.143   1.632  -6.900  1.00  2.13           H  
ATOM    114 2HA  GLY A   8      16.907   2.330  -5.494  1.00  2.13           H  
ATOM    115  N   CYS A   9      13.815   2.359  -4.793  1.00  2.11           N  
ATOM    116  CA  CYS A   9      12.831   1.741  -3.893  1.00  2.11           C  
ATOM    117  C   CYS A   9      11.447   1.397  -4.447  1.00  2.11           C  
ATOM    118  O   CYS A   9      10.741   0.616  -3.813  1.00  2.11           O  
ATOM    119  CB  CYS A   9      12.680   2.606  -2.633  1.00  2.11           C  
ATOM    120  SG  CYS A   9      12.115   4.328  -2.918  1.00  2.11           S  
ATOM    121  H   CYS A   9      13.682   3.314  -5.135  1.00  2.11           H  
ATOM    122  HA  CYS A   9      13.253   0.800  -3.557  1.00  2.11           H  
ATOM    123 1HB  CYS A   9      11.976   2.129  -1.954  1.00  2.11           H  
ATOM    124 2HB  CYS A   9      13.625   2.649  -2.124  1.00  2.11           H  
ATOM    125  N   ASP A  10      11.036   1.955  -5.581  1.00  2.10           N  
ATOM    126  CA  ASP A  10       9.729   1.645  -6.208  1.00  2.10           C  
ATOM    127  C   ASP A  10       8.494   1.551  -5.282  1.00  2.10           C  
ATOM    128  O   ASP A  10       7.589   0.760  -5.547  1.00  2.10           O  
ATOM    129  CB  ASP A  10       9.803   0.331  -6.994  1.00  2.10           C  
ATOM    130  CG  ASP A  10      10.709   0.388  -8.221  1.00  2.10           C  
ATOM    131  OD1 ASP A  10      10.789   1.430  -8.831  1.00  2.10           O  
ATOM    132  OD2 ASP A  10      11.286  -0.624  -8.552  1.00  2.10           O  
ATOM    133  H   ASP A  10      11.658   2.605  -6.046  1.00  2.10           H  
ATOM    134  HA  ASP A  10       9.530   2.443  -6.926  1.00  2.10           H  
ATOM    135 1HB  ASP A  10      10.161  -0.463  -6.336  1.00  2.10           H  
ATOM    136 2HB  ASP A  10       8.801   0.051  -7.320  1.00  2.10           H  
ATOM    137  N   GLY A  11       8.439   2.341  -4.223  1.00  2.10           N  
ATOM    138  CA  GLY A  11       7.302   2.333  -3.285  1.00  2.10           C  
ATOM    139  C   GLY A  11       7.290   1.110  -2.340  1.00  2.10           C  
ATOM    140  O   GLY A  11       6.283   0.836  -1.688  1.00  2.10           O  
ATOM    141  H   GLY A  11       9.216   2.965  -4.059  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       7.323   3.244  -2.687  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       6.372   2.357  -3.851  1.00  2.10           H  
ATOM    144  N   SER A  12       8.398   0.371  -2.273  1.00  2.13           N  
ATOM    145  CA  SER A  12       8.483  -0.866  -1.489  1.00  2.13           C  
ATOM    146  C   SER A  12       8.665  -0.768   0.033  1.00  2.13           C  
ATOM    147  O   SER A  12       8.576  -1.792   0.714  1.00  2.13           O  
ATOM    148  CB  SER A  12       9.614  -1.718  -2.030  1.00  2.13           C  
ATOM    149  OG  SER A  12      10.858  -1.119  -1.798  1.00  2.13           O  
ATOM    150  H   SER A  12       9.203   0.637  -2.832  1.00  2.13           H  
ATOM    151  HA  SER A  12       7.554  -1.407  -1.665  1.00  2.13           H  
ATOM    152 1HB  SER A  12       9.583  -2.698  -1.558  1.00  2.13           H  
ATOM    153 2HB  SER A  12       9.477  -1.862  -3.104  1.00  2.13           H  
ATOM    154  HG  SER A  12      10.903  -0.370  -2.424  1.00  2.13           H  
ATOM    155  N   GLY A  13       8.948   0.407   0.591  1.00  2.19           N  
ATOM    156  CA  GLY A  13       9.176   0.443   2.036  1.00  2.19           C  
ATOM    157  C   GLY A  13       9.808   1.725   2.567  1.00  2.19           C  
ATOM    158  O   GLY A  13       9.787   2.765   1.903  1.00  2.19           O  
ATOM    159  H   GLY A  13       9.000   1.241   0.025  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       8.224   0.286   2.542  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       9.810  -0.400   2.307  1.00  2.19           H  
ATOM    162  N   HIS A  14      10.302   1.619   3.806  1.00  2.30           N  
ATOM    163  CA  HIS A  14      10.937   2.684   4.592  1.00  2.30           C  
ATOM    164  C   HIS A  14      11.689   2.078   5.787  1.00  2.30           C  
ATOM    165  O   HIS A  14      11.526   0.892   6.077  1.00  2.30           O  
ATOM    166  CB  HIS A  14       9.886   3.698   5.050  1.00  2.30           C  
ATOM    167  CG  HIS A  14       8.822   3.133   5.854  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       8.946   2.886   7.184  1.00  2.30           N  
ATOM    169  CD2 HIS A  14       7.573   2.757   5.507  1.00  2.30           C  
ATOM    170  CE1 HIS A  14       7.805   2.378   7.641  1.00  2.30           C  
ATOM    171  NE2 HIS A  14       6.958   2.288   6.637  1.00  2.30           N  
ATOM    172  H   HIS A  14      10.239   0.707   4.238  1.00  2.30           H  
ATOM    173  HA  HIS A  14      11.664   3.215   3.983  1.00  2.30           H  
ATOM    174 1HB  HIS A  14      10.358   4.514   5.600  1.00  2.30           H  
ATOM    175 2HB  HIS A  14       9.402   4.120   4.208  1.00  2.30           H  
ATOM    176  HD2 HIS A  14       7.141   2.820   4.508  1.00  2.30           H  
ATOM    177  HE1 HIS A  14       7.603   2.084   8.671  1.00  2.30           H  
ATOM    178  HE2 HIS A  14       6.013   1.939   6.685  1.00  2.30           H  
ATOM    179  N   ILE A  15      12.457   2.896   6.517  1.00  2.45           N  
ATOM    180  CA  ILE A  15      13.157   2.420   7.731  1.00  2.45           C  
ATOM    181  C   ILE A  15      12.437   2.819   9.022  1.00  2.45           C  
ATOM    182  O   ILE A  15      13.031   2.755  10.106  1.00  2.45           O  
ATOM    183  CB  ILE A  15      14.559   3.049   7.869  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      14.406   4.545   8.088  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      15.405   2.788   6.655  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      15.681   5.247   8.455  1.00  2.45           C  
ATOM    187  H   ILE A  15      12.600   3.856   6.194  1.00  2.45           H  
ATOM    188  HA  ILE A  15      13.236   1.336   7.691  1.00  2.45           H  
ATOM    189  HB  ILE A  15      15.052   2.635   8.746  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      14.008   4.976   7.202  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      13.701   4.711   8.884  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      16.385   3.247   6.782  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      15.523   1.718   6.532  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      14.923   3.216   5.789  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      15.489   6.302   8.594  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      16.077   4.825   9.376  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      16.408   5.121   7.652  1.00  2.45           H  
ATOM    198  N   THR A  16      11.213   3.334   8.906  1.00  2.64           N  
ATOM    199  CA  THR A  16      10.394   3.889   9.986  1.00  2.64           C  
ATOM    200  C   THR A  16      11.055   5.137  10.566  1.00  2.64           C  
ATOM    201  O   THR A  16      10.566   6.256  10.346  1.00  2.64           O  
ATOM    202  CB  THR A  16      10.124   2.868  11.122  1.00  2.64           C  
ATOM    203  OG1 THR A  16       9.415   1.730  10.606  1.00  2.64           O  
ATOM    204  CG2 THR A  16       9.275   3.523  12.201  1.00  2.64           C  
ATOM    205  H   THR A  16      10.746   3.300   8.001  1.00  2.64           H  
ATOM    206  HA  THR A  16       9.432   4.187   9.577  1.00  2.64           H  
ATOM    207  HB  THR A  16      11.055   2.538  11.563  1.00  2.64           H  
ATOM    208  HG1 THR A  16       9.914   1.334   9.887  1.00  2.64           H  
ATOM    209 1HG2 THR A  16       9.085   2.804  12.995  1.00  2.64           H  
ATOM    210 2HG2 THR A  16       9.801   4.385  12.614  1.00  2.64           H  
ATOM    211 3HG2 THR A  16       8.330   3.849  11.772  1.00  2.64           H  
ATOM    212  N   GLY A  17      12.197   4.958  11.236  1.00  2.82           N  
ATOM    213  CA  GLY A  17      12.964   6.065  11.774  1.00  2.82           C  
ATOM    214  C   GLY A  17      12.021   7.021  12.462  1.00  2.82           C  
ATOM    215  O   GLY A  17      11.216   6.637  13.311  1.00  2.82           O  
ATOM    216  H   GLY A  17      12.543   4.007  11.332  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      13.700   5.690  12.483  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      13.504   6.568  10.975  1.00  2.82           H  
ATOM    219  N   ASN A  18      12.133   8.273  12.054  1.00  2.99           N  
ATOM    220  CA  ASN A  18      11.287   9.366  12.480  1.00  2.99           C  
ATOM    221  C   ASN A  18      10.741   9.960  11.189  1.00  2.99           C  
ATOM    222  O   ASN A  18      10.557  11.172  11.067  1.00  2.99           O  
ATOM    223  CB  ASN A  18      12.078  10.395  13.267  1.00  2.99           C  
ATOM    224  CG  ASN A  18      12.585   9.868  14.589  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      11.831   9.755  15.562  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      13.856   9.547  14.639  1.00  2.99           N  
ATOM    227  H   ASN A  18      12.843   8.483  11.367  1.00  2.99           H  
ATOM    228  HA  ASN A  18      10.451   8.988  13.069  1.00  2.99           H  
ATOM    229 1HB  ASN A  18      12.932  10.725  12.670  1.00  2.99           H  
ATOM    230 2HB  ASN A  18      11.454  11.268  13.453  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      14.249   9.195  15.490  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      14.432   9.660  13.831  1.00  2.99           H  
ATOM    233  N   TYR A  19      10.548   9.077  10.202  1.00  3.12           N  
ATOM    234  CA  TYR A  19      10.133   9.475   8.865  1.00  3.12           C  
ATOM    235  C   TYR A  19       8.795   8.871   8.416  1.00  3.12           C  
ATOM    236  O   TYR A  19       7.989   9.541   7.760  1.00  3.12           O  
ATOM    237  CB  TYR A  19      11.232   9.042   7.901  1.00  3.12           C  
ATOM    238  CG  TYR A  19      12.570   9.569   8.304  1.00  3.12           C  
ATOM    239  CD1 TYR A  19      13.515   8.690   8.799  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      12.847  10.917   8.225  1.00  3.12           C  
ATOM    241  CE1 TYR A  19      14.740   9.154   9.216  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      14.072  11.388   8.648  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      15.018  10.509   9.146  1.00  3.12           C  
ATOM    244  OH  TYR A  19      16.237  10.981   9.587  1.00  3.12           O  
ATOM    245  H   TYR A  19      10.693   8.089  10.394  1.00  3.12           H  
ATOM    246  HA  TYR A  19      10.033  10.560   8.841  1.00  3.12           H  
ATOM    247 1HB  TYR A  19      11.282   7.951   7.849  1.00  3.12           H  
ATOM    248 2HB  TYR A  19      11.016   9.416   6.926  1.00  3.12           H  
ATOM    249  HD1 TYR A  19      13.279   7.626   8.860  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      12.094  11.609   7.836  1.00  3.12           H  
ATOM    251  HE1 TYR A  19      15.484   8.462   9.609  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      14.293  12.454   8.596  1.00  3.12           H  
ATOM    253  HH  TYR A  19      16.889  10.276   9.532  1.00  3.12           H  
ATOM    254  N   ALA A  20       8.543   7.599   8.731  1.00  3.18           N  
ATOM    255  CA  ALA A  20       7.295   6.977   8.277  1.00  3.18           C  
ATOM    256  C   ALA A  20       7.144   7.109   6.753  1.00  3.18           C  
ATOM    257  O   ALA A  20       7.640   6.286   5.989  1.00  3.18           O  
ATOM    258  CB  ALA A  20       6.092   7.561   9.016  1.00  3.18           C  
ATOM    259  H   ALA A  20       9.212   7.065   9.280  1.00  3.18           H  
ATOM    260  HA  ALA A  20       7.350   5.912   8.506  1.00  3.18           H  
ATOM    261 1HB  ALA A  20       5.188   7.049   8.683  1.00  3.18           H  
ATOM    262 2HB  ALA A  20       6.224   7.399  10.087  1.00  3.18           H  
ATOM    263 3HB  ALA A  20       5.983   8.622   8.839  1.00  3.18           H  
ATOM    264  N   SER A  21       6.372   8.119   6.337  1.00  3.15           N  
ATOM    265  CA  SER A  21       6.010   8.423   4.950  1.00  3.15           C  
ATOM    266  C   SER A  21       7.190   8.920   4.117  1.00  3.15           C  
ATOM    267  O   SER A  21       7.073   9.038   2.897  1.00  3.15           O  
ATOM    268  CB  SER A  21       4.903   9.450   4.930  1.00  3.15           C  
ATOM    269  OG  SER A  21       5.359  10.697   5.389  1.00  3.15           O  
ATOM    270  H   SER A  21       6.087   8.770   7.050  1.00  3.15           H  
ATOM    271  HA  SER A  21       5.648   7.515   4.481  1.00  3.15           H  
ATOM    272 1HB  SER A  21       4.508   9.548   3.920  1.00  3.15           H  
ATOM    273 2HB  SER A  21       4.092   9.103   5.567  1.00  3.15           H  
ATOM    274  HG  SER A  21       5.951  10.513   6.133  1.00  3.15           H  
ATOM    275  N   HIS A  22       8.292   9.243   4.804  1.00  3.06           N  
ATOM    276  CA  HIS A  22       9.600   9.671   4.278  1.00  3.06           C  
ATOM    277  C   HIS A  22       9.871  11.166   4.386  1.00  3.06           C  
ATOM    278  O   HIS A  22      10.447  11.630   5.369  1.00  3.06           O  
ATOM    279  CB  HIS A  22       9.862   9.229   2.814  1.00  3.06           C  
ATOM    280  CG  HIS A  22      10.051   7.749   2.603  1.00  3.06           C  
ATOM    281  ND1 HIS A  22      11.282   7.168   2.650  1.00  3.06           N  
ATOM    282  CD2 HIS A  22       9.184   6.737   2.354  1.00  3.06           C  
ATOM    283  CE1 HIS A  22      11.158   5.880   2.419  1.00  3.06           C  
ATOM    284  NE2 HIS A  22       9.924   5.605   2.239  1.00  3.06           N  
ATOM    285  H   HIS A  22       8.208   9.170   5.815  1.00  3.06           H  
ATOM    286  HA  HIS A  22      10.371   9.175   4.860  1.00  3.06           H  
ATOM    287 1HB  HIS A  22       9.136   9.607   2.117  1.00  3.06           H  
ATOM    288 2HB  HIS A  22      10.811   9.678   2.511  1.00  3.06           H  
ATOM    289  HD2 HIS A  22       8.104   6.801   2.257  1.00  3.06           H  
ATOM    290  HE1 HIS A  22      11.912   5.151   2.383  1.00  3.06           H  
ATOM    291  HE2 HIS A  22       9.597   4.651   2.050  1.00  3.06           H  
ATOM    292  N   ARG A  23       9.538  11.912   3.326  1.00  2.89           N  
ATOM    293  CA  ARG A  23       9.814  13.354   3.203  1.00  2.89           C  
ATOM    294  C   ARG A  23      11.323  13.672   3.260  1.00  2.89           C  
ATOM    295  O   ARG A  23      11.726  14.822   3.439  1.00  2.89           O  
ATOM    296  CB  ARG A  23       9.087  14.150   4.282  1.00  2.89           C  
ATOM    297  CG  ARG A  23       7.563  14.008   4.279  1.00  2.89           C  
ATOM    298  CD  ARG A  23       6.927  14.904   5.290  1.00  2.89           C  
ATOM    299  NE  ARG A  23       5.473  14.785   5.296  1.00  2.89           N  
ATOM    300  CZ  ARG A  23       4.652  15.462   6.126  1.00  2.89           C  
ATOM    301  NH1 ARG A  23       5.153  16.304   7.004  1.00  2.89           N  
ATOM    302  NH2 ARG A  23       3.344  15.282   6.058  1.00  2.89           N  
ATOM    303  H   ARG A  23       9.047  11.459   2.568  1.00  2.89           H  
ATOM    304  HA  ARG A  23       9.436  13.687   2.236  1.00  2.89           H  
ATOM    305 1HB  ARG A  23       9.445  13.872   5.269  1.00  2.89           H  
ATOM    306 2HB  ARG A  23       9.310  15.208   4.149  1.00  2.89           H  
ATOM    307 1HG  ARG A  23       7.175  14.267   3.296  1.00  2.89           H  
ATOM    308 2HG  ARG A  23       7.291  12.974   4.517  1.00  2.89           H  
ATOM    309 1HD  ARG A  23       7.292  14.644   6.284  1.00  2.89           H  
ATOM    310 2HD  ARG A  23       7.182  15.940   5.070  1.00  2.89           H  
ATOM    311  HE  ARG A  23       5.051  14.144   4.635  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23       6.153  16.443   7.057  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23       4.539  16.812   7.625  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23       2.958  14.635   5.383  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23       2.732  15.791   6.678  1.00  2.89           H  
ATOM    316  N   SER A  24      12.136  12.635   3.074  1.00  2.69           N  
ATOM    317  CA  SER A  24      13.587  12.687   3.061  1.00  2.69           C  
ATOM    318  C   SER A  24      14.168  11.395   2.529  1.00  2.69           C  
ATOM    319  O   SER A  24      13.691  10.305   2.848  1.00  2.69           O  
ATOM    320  CB  SER A  24      14.145  12.902   4.452  1.00  2.69           C  
ATOM    321  OG  SER A  24      15.563  12.856   4.424  1.00  2.69           O  
ATOM    322  H   SER A  24      11.699  11.739   2.939  1.00  2.69           H  
ATOM    323  HA  SER A  24      13.902  13.506   2.412  1.00  2.69           H  
ATOM    324 1HB  SER A  24      13.812  13.861   4.846  1.00  2.69           H  
ATOM    325 2HB  SER A  24      13.763  12.123   5.118  1.00  2.69           H  
ATOM    326  HG  SER A  24      15.848  12.745   5.341  1.00  2.69           H  
ATOM    327  N   LEU A  25      15.299  11.496   1.843  1.00  2.47           N  
ATOM    328  CA  LEU A  25      15.985  10.300   1.375  1.00  2.47           C  
ATOM    329  C   LEU A  25      16.542   9.510   2.543  1.00  2.47           C  
ATOM    330  O   LEU A  25      16.769   8.310   2.434  1.00  2.47           O  
ATOM    331  CB  LEU A  25      17.136  10.647   0.438  1.00  2.47           C  
ATOM    332  CG  LEU A  25      16.769  10.791  -1.008  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      15.822  11.957  -1.168  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      18.021  10.964  -1.806  1.00  2.47           C  
ATOM    335  H   LEU A  25      15.669  12.411   1.627  1.00  2.47           H  
ATOM    336  HA  LEU A  25      15.275   9.672   0.844  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      17.580  11.585   0.763  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      17.890   9.870   0.513  1.00  2.47           H  
ATOM    339  HG  LEU A  25      16.249   9.908  -1.336  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      15.543  12.055  -2.219  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      14.931  11.786  -0.569  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      16.313  12.872  -0.837  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      17.775  11.068  -2.865  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      18.529  11.845  -1.461  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      18.663  10.099  -1.661  1.00  2.47           H  
ATOM    346  N   SER A  26      16.733  10.174   3.681  1.00  2.26           N  
ATOM    347  CA  SER A  26      17.279   9.529   4.860  1.00  2.26           C  
ATOM    348  C   SER A  26      16.344   8.465   5.434  1.00  2.26           C  
ATOM    349  O   SER A  26      16.771   7.647   6.248  1.00  2.26           O  
ATOM    350  CB  SER A  26      17.644  10.571   5.902  1.00  2.26           C  
ATOM    351  OG  SER A  26      16.517  11.253   6.357  1.00  2.26           O  
ATOM    352  H   SER A  26      16.472  11.155   3.742  1.00  2.26           H  
ATOM    353  HA  SER A  26      18.202   9.027   4.566  1.00  2.26           H  
ATOM    354 1HB  SER A  26      18.139  10.085   6.742  1.00  2.26           H  
ATOM    355 2HB  SER A  26      18.350  11.278   5.470  1.00  2.26           H  
ATOM    356  HG  SER A  26      16.115  11.615   5.576  1.00  2.26           H  
ATOM    357  N   GLY A  27      15.065   8.471   5.033  1.00  2.09           N  
ATOM    358  CA  GLY A  27      14.157   7.441   5.513  1.00  2.09           C  
ATOM    359  C   GLY A  27      14.120   6.229   4.571  1.00  2.09           C  
ATOM    360  O   GLY A  27      13.440   5.231   4.853  1.00  2.09           O  
ATOM    361  H   GLY A  27      14.721   9.161   4.365  1.00  2.09           H  
ATOM    362 1HA  GLY A  27      14.463   7.132   6.505  1.00  2.09           H  
ATOM    363 2HA  GLY A  27      13.157   7.861   5.601  1.00  2.09           H  
ATOM    364  N   CYS A  28      14.807   6.334   3.424  1.00  1.98           N  
ATOM    365  CA  CYS A  28      14.816   5.289   2.410  1.00  1.98           C  
ATOM    366  C   CYS A  28      16.031   4.351   2.457  1.00  1.98           C  
ATOM    367  O   CYS A  28      17.148   4.802   2.213  1.00  1.98           O  
ATOM    368  CB  CYS A  28      14.706   5.917   1.033  1.00  1.98           C  
ATOM    369  SG  CYS A  28      14.681   4.729  -0.262  1.00  1.98           S  
ATOM    370  H   CYS A  28      15.371   7.163   3.244  1.00  1.98           H  
ATOM    371  HA  CYS A  28      13.928   4.715   2.542  1.00  1.98           H  
ATOM    372 1HB  CYS A  28      13.800   6.515   0.967  1.00  1.98           H  
ATOM    373 2HB  CYS A  28      15.541   6.584   0.873  1.00  1.98           H  
ATOM    374  HG  CYS A  28      15.003   5.564  -1.258  1.00  1.98           H  
ATOM    375  N   PRO A  29      15.867   3.029   2.686  1.00  1.94           N  
ATOM    376  CA  PRO A  29      16.950   2.053   2.727  1.00  1.94           C  
ATOM    377  C   PRO A  29      17.755   2.018   1.423  1.00  1.94           C  
ATOM    378  O   PRO A  29      18.951   1.727   1.388  1.00  1.94           O  
ATOM    379  CB  PRO A  29      16.189   0.722   2.849  1.00  1.94           C  
ATOM    380  CG  PRO A  29      14.850   1.068   3.448  1.00  1.94           C  
ATOM    381  CD  PRO A  29      14.523   2.445   2.917  1.00  1.94           C  
ATOM    382  HA  PRO A  29      17.596   2.246   3.597  1.00  1.94           H  
ATOM    383 1HB  PRO A  29      16.100   0.251   1.860  1.00  1.94           H  
ATOM    384 2HB  PRO A  29      16.761   0.025   3.477  1.00  1.94           H  
ATOM    385 1HG  PRO A  29      14.101   0.326   3.130  1.00  1.94           H  
ATOM    386 2HG  PRO A  29      14.882   1.009   4.526  1.00  1.94           H  
ATOM    387 1HD  PRO A  29      13.945   2.388   1.984  1.00  1.94           H  
ATOM    388 2HD  PRO A  29      13.993   2.969   3.711  1.00  1.94           H  
ATOM    389  N   ARG A  30      17.109   2.404   0.332  1.00  1.97           N  
ATOM    390  CA  ARG A  30      17.732   2.332  -0.972  1.00  1.97           C  
ATOM    391  C   ARG A  30      18.446   3.613  -1.343  1.00  1.97           C  
ATOM    392  O   ARG A  30      19.082   3.693  -2.393  1.00  1.97           O  
ATOM    393  CB  ARG A  30      16.689   1.962  -1.995  1.00  1.97           C  
ATOM    394  CG  ARG A  30      15.982   0.648  -1.644  1.00  1.97           C  
ATOM    395  CD  ARG A  30      16.853  -0.548  -1.845  1.00  1.97           C  
ATOM    396  NE  ARG A  30      17.095  -0.830  -3.260  1.00  1.97           N  
ATOM    397  CZ  ARG A  30      18.056  -1.660  -3.721  1.00  1.97           C  
ATOM    398  NH1 ARG A  30      18.876  -2.253  -2.873  1.00  1.97           N  
ATOM    399  NH2 ARG A  30      18.179  -1.888  -5.018  1.00  1.97           N  
ATOM    400  H   ARG A  30      16.147   2.698   0.389  1.00  1.97           H  
ATOM    401  HA  ARG A  30      18.468   1.529  -0.952  1.00  1.97           H  
ATOM    402 1HB  ARG A  30      15.955   2.749  -2.094  1.00  1.97           H  
ATOM    403 2HB  ARG A  30      17.161   1.832  -2.967  1.00  1.97           H  
ATOM    404 1HG  ARG A  30      15.683   0.679  -0.599  1.00  1.97           H  
ATOM    405 2HG  ARG A  30      15.106   0.526  -2.250  1.00  1.97           H  
ATOM    406 1HD  ARG A  30      17.815  -0.379  -1.363  1.00  1.97           H  
ATOM    407 2HD  ARG A  30      16.374  -1.420  -1.403  1.00  1.97           H  
ATOM    408  HE  ARG A  30      16.458  -0.389  -3.942  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30      18.785  -2.083  -1.881  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30      19.593  -2.876  -3.215  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30      17.551  -1.453  -5.680  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30      18.897  -2.512  -5.349  1.00  1.97           H  
ATOM    413  N   ALA A  31      18.463   4.581  -0.425  1.00  2.06           N  
ATOM    414  CA  ALA A  31      19.174   5.828  -0.653  1.00  2.06           C  
ATOM    415  C   ALA A  31      20.658   5.591  -0.436  1.00  2.06           C  
ATOM    416  O   ALA A  31      21.477   6.479  -0.655  1.00  2.06           O  
ATOM    417  CB  ALA A  31      18.689   6.925   0.265  1.00  2.06           C  
ATOM    418  H   ALA A  31      17.954   4.480   0.454  1.00  2.06           H  
ATOM    419  HA  ALA A  31      19.021   6.132  -1.687  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      19.242   7.837   0.061  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      17.635   7.104   0.105  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      18.845   6.628   1.302  1.00  2.06           H  
ATOM    423  N   LYS A  32      21.009   4.372  -0.001  1.00  2.21           N  
ATOM    424  CA  LYS A  32      22.393   3.991   0.171  1.00  2.21           C  
ATOM    425  C   LYS A  32      23.004   3.663  -1.199  1.00  2.21           C  
ATOM    426  O   LYS A  32      24.225   3.555  -1.333  1.00  2.21           O  
ATOM    427  CB  LYS A  32      22.481   2.784   1.101  1.00  2.21           C  
ATOM    428  CG  LYS A  32      22.046   3.068   2.531  1.00  2.21           C  
ATOM    429  CD  LYS A  32      22.124   1.816   3.390  1.00  2.21           C  
ATOM    430  CE  LYS A  32      21.680   2.091   4.818  1.00  2.21           C  
ATOM    431  NZ  LYS A  32      21.731   0.863   5.660  1.00  2.21           N  
ATOM    432  H   LYS A  32      20.297   3.673   0.226  1.00  2.21           H  
ATOM    433  HA  LYS A  32      22.942   4.826   0.603  1.00  2.21           H  
ATOM    434 1HB  LYS A  32      21.844   1.984   0.714  1.00  2.21           H  
ATOM    435 2HB  LYS A  32      23.504   2.411   1.123  1.00  2.21           H  
ATOM    436 1HG  LYS A  32      22.677   3.844   2.961  1.00  2.21           H  
ATOM    437 2HG  LYS A  32      21.011   3.423   2.522  1.00  2.21           H  
ATOM    438 1HD  LYS A  32      21.473   1.051   2.959  1.00  2.21           H  
ATOM    439 2HD  LYS A  32      23.146   1.438   3.399  1.00  2.21           H  
ATOM    440 1HE  LYS A  32      22.328   2.848   5.255  1.00  2.21           H  
ATOM    441 2HE  LYS A  32      20.654   2.467   4.804  1.00  2.21           H  
ATOM    442 1HZ  LYS A  32      21.427   1.083   6.599  1.00  2.21           H  
ATOM    443 2HZ  LYS A  32      21.121   0.161   5.263  1.00  2.21           H  
ATOM    444 3HZ  LYS A  32      22.677   0.512   5.687  1.00  2.21           H  
ATOM    445  N   LYS A  33      22.150   3.461  -2.214  1.00  2.40           N  
ATOM    446  CA  LYS A  33      22.616   3.161  -3.559  1.00  2.40           C  
ATOM    447  C   LYS A  33      23.456   4.333  -4.074  1.00  2.40           C  
ATOM    448  O   LYS A  33      23.013   5.483  -4.067  1.00  2.40           O  
ATOM    449  CB  LYS A  33      21.421   2.859  -4.472  1.00  2.40           C  
ATOM    450  CG  LYS A  33      21.772   2.478  -5.910  1.00  2.40           C  
ATOM    451  CD  LYS A  33      20.527   2.157  -6.740  1.00  2.40           C  
ATOM    452  CE  LYS A  33      20.912   1.801  -8.178  1.00  2.40           C  
ATOM    453  NZ  LYS A  33      19.722   1.502  -9.026  1.00  2.40           N  
ATOM    454  H   LYS A  33      21.145   3.555  -2.074  1.00  2.40           H  
ATOM    455  HA  LYS A  33      23.255   2.278  -3.520  1.00  2.40           H  
ATOM    456 1HB  LYS A  33      20.852   2.031  -4.046  1.00  2.40           H  
ATOM    457 2HB  LYS A  33      20.760   3.704  -4.484  1.00  2.40           H  
ATOM    458 1HG  LYS A  33      22.276   3.297  -6.380  1.00  2.40           H  
ATOM    459 2HG  LYS A  33      22.436   1.614  -5.907  1.00  2.40           H  
ATOM    460 1HD  LYS A  33      19.989   1.320  -6.288  1.00  2.40           H  
ATOM    461 2HD  LYS A  33      19.869   3.027  -6.752  1.00  2.40           H  
ATOM    462 1HE  LYS A  33      21.457   2.636  -8.617  1.00  2.40           H  
ATOM    463 2HE  LYS A  33      21.560   0.925  -8.163  1.00  2.40           H  
ATOM    464 1HZ  LYS A  33      20.028   1.271  -9.961  1.00  2.40           H  
ATOM    465 2HZ  LYS A  33      19.214   0.722  -8.636  1.00  2.40           H  
ATOM    466 3HZ  LYS A  33      19.117   2.310  -9.061  1.00  2.40           H  
ATOM    467  N   SER A  34      24.640   4.034  -4.604  1.00  2.65           N  
ATOM    468  CA  SER A  34      25.571   5.059  -5.093  1.00  2.65           C  
ATOM    469  C   SER A  34      25.039   5.907  -6.254  1.00  2.65           C  
ATOM    470  O   SER A  34      25.570   6.982  -6.543  1.00  2.65           O  
ATOM    471  CB  SER A  34      26.868   4.397  -5.509  1.00  2.65           C  
ATOM    472  OG  SER A  34      26.672   3.571  -6.623  1.00  2.65           O  
ATOM    473  H   SER A  34      24.935   3.068  -4.608  1.00  2.65           H  
ATOM    474  HA  SER A  34      25.781   5.733  -4.260  1.00  2.65           H  
ATOM    475 1HB  SER A  34      27.606   5.163  -5.747  1.00  2.65           H  
ATOM    476 2HB  SER A  34      27.260   3.810  -4.680  1.00  2.65           H  
ATOM    477  HG  SER A  34      26.330   4.144  -7.318  1.00  2.65           H  
ATOM    478  N   GLY A  35      24.007   5.411  -6.927  1.00  2.95           N  
ATOM    479  CA  GLY A  35      23.380   6.101  -8.045  1.00  2.95           C  
ATOM    480  C   GLY A  35      22.313   7.126  -7.624  1.00  2.95           C  
ATOM    481  O   GLY A  35      21.750   7.810  -8.481  1.00  2.95           O  
ATOM    482  H   GLY A  35      23.640   4.525  -6.626  1.00  2.95           H  
ATOM    483 1HA  GLY A  35      24.150   6.605  -8.629  1.00  2.95           H  
ATOM    484 2HA  GLY A  35      22.925   5.362  -8.703  1.00  2.95           H  
ATOM    485  N   VAL A  36      22.023   7.246  -6.324  1.00  3.33           N  
ATOM    486  CA  VAL A  36      21.007   8.206  -5.896  1.00  3.33           C  
ATOM    487  C   VAL A  36      21.645   9.547  -5.567  1.00  3.33           C  
ATOM    488  O   VAL A  36      22.478   9.656  -4.668  1.00  3.33           O  
ATOM    489  CB  VAL A  36      20.241   7.680  -4.671  1.00  3.33           C  
ATOM    490  CG1 VAL A  36      19.227   8.704  -4.208  1.00  3.33           C  
ATOM    491  CG2 VAL A  36      19.549   6.383  -5.038  1.00  3.33           C  
ATOM    492  H   VAL A  36      22.495   6.672  -5.623  1.00  3.33           H  
ATOM    493  HA  VAL A  36      20.296   8.348  -6.710  1.00  3.33           H  
ATOM    494  HB  VAL A  36      20.949   7.501  -3.853  1.00  3.33           H  
ATOM    495 1HG1 VAL A  36      18.712   8.315  -3.338  1.00  3.33           H  
ATOM    496 2HG1 VAL A  36      19.744   9.628  -3.946  1.00  3.33           H  
ATOM    497 3HG1 VAL A  36      18.508   8.903  -5.003  1.00  3.33           H  
ATOM    498 1HG2 VAL A  36      19.018   5.984  -4.173  1.00  3.33           H  
ATOM    499 2HG2 VAL A  36      18.852   6.559  -5.845  1.00  3.33           H  
ATOM    500 3HG2 VAL A  36      20.300   5.676  -5.360  1.00  3.33           H  
ATOM    501  N   LYS A  37      21.258  10.572  -6.315  1.00  3.81           N  
ATOM    502  CA  LYS A  37      21.847  11.895  -6.159  1.00  3.81           C  
ATOM    503  C   LYS A  37      20.808  12.905  -5.694  1.00  3.81           C  
ATOM    504  O   LYS A  37      19.612  12.707  -5.907  1.00  3.81           O  
ATOM    505  CB  LYS A  37      22.457  12.345  -7.487  1.00  3.81           C  
ATOM    506  CG  LYS A  37      23.489  11.361  -8.067  1.00  3.81           C  
ATOM    507  CD  LYS A  37      24.732  11.218  -7.193  1.00  3.81           C  
ATOM    508  CE  LYS A  37      25.731  10.250  -7.831  1.00  3.81           C  
ATOM    509  NZ  LYS A  37      26.935  10.037  -6.978  1.00  3.81           N  
ATOM    510  H   LYS A  37      20.563  10.417  -7.030  1.00  3.81           H  
ATOM    511  HA  LYS A  37      22.632  11.848  -5.405  1.00  3.81           H  
ATOM    512 1HB  LYS A  37      21.667  12.478  -8.225  1.00  3.81           H  
ATOM    513 2HB  LYS A  37      22.946  13.312  -7.354  1.00  3.81           H  
ATOM    514 1HG  LYS A  37      23.029  10.376  -8.180  1.00  3.81           H  
ATOM    515 2HG  LYS A  37      23.796  11.707  -9.053  1.00  3.81           H  
ATOM    516 1HD  LYS A  37      25.206  12.190  -7.062  1.00  3.81           H  
ATOM    517 2HD  LYS A  37      24.448  10.833  -6.212  1.00  3.81           H  
ATOM    518 1HE  LYS A  37      25.234   9.289  -7.983  1.00  3.81           H  
ATOM    519 2HE  LYS A  37      26.045  10.642  -8.797  1.00  3.81           H  
ATOM    520 1HZ  LYS A  37      27.554   9.383  -7.434  1.00  3.81           H  
ATOM    521 2HZ  LYS A  37      27.412  10.912  -6.836  1.00  3.81           H  
ATOM    522 3HZ  LYS A  37      26.648   9.659  -6.082  1.00  3.81           H  
ATOM    523  N   VAL A  38      21.271  13.992  -5.078  1.00  4.41           N  
ATOM    524  CA  VAL A  38      20.379  15.075  -4.677  1.00  4.41           C  
ATOM    525  C   VAL A  38      20.776  16.389  -5.339  1.00  4.41           C  
ATOM    526  O   VAL A  38      21.904  16.857  -5.197  1.00  4.41           O  
ATOM    527  CB  VAL A  38      20.398  15.250  -3.150  1.00  4.41           C  
ATOM    528  CG1 VAL A  38      19.494  16.403  -2.753  1.00  4.41           C  
ATOM    529  CG2 VAL A  38      19.936  13.968  -2.498  1.00  4.41           C  
ATOM    530  H   VAL A  38      22.261  14.081  -4.906  1.00  4.41           H  
ATOM    531  HA  VAL A  38      19.365  14.826  -4.984  1.00  4.41           H  
ATOM    532  HB  VAL A  38      21.408  15.492  -2.823  1.00  4.41           H  
ATOM    533 1HG1 VAL A  38      19.515  16.528  -1.672  1.00  4.41           H  
ATOM    534 2HG1 VAL A  38      19.842  17.321  -3.228  1.00  4.41           H  
ATOM    535 3HG1 VAL A  38      18.475  16.195  -3.075  1.00  4.41           H  
ATOM    536 1HG2 VAL A  38      19.944  14.085  -1.415  1.00  4.41           H  
ATOM    537 2HG2 VAL A  38      18.922  13.748  -2.836  1.00  4.41           H  
ATOM    538 3HG2 VAL A  38      20.596  13.148  -2.775  1.00  4.41           H  
ATOM    539  N   ALA A  39      19.844  16.969  -6.085  1.00  5.14           N  
ATOM    540  CA  ALA A  39      20.100  18.225  -6.775  1.00  5.14           C  
ATOM    541  C   ALA A  39      20.019  19.405  -5.808  1.00  5.14           C  
ATOM    542  O   ALA A  39      19.291  19.329  -4.820  1.00  5.14           O  
ATOM    543  CB  ALA A  39      19.094  18.433  -7.890  1.00  5.14           C  
ATOM    544  H   ALA A  39      18.939  16.528  -6.169  1.00  5.14           H  
ATOM    545  HA  ALA A  39      21.089  18.159  -7.209  1.00  5.14           H  
ATOM    546 1HB  ALA A  39      19.316  19.367  -8.408  1.00  5.14           H  
ATOM    547 2HB  ALA A  39      19.149  17.604  -8.593  1.00  5.14           H  
ATOM    548 3HB  ALA A  39      18.092  18.488  -7.468  1.00  5.14           H  
ATOM    549  N   PRO A  40      20.766  20.496  -6.034  1.00  5.95           N  
ATOM    550  CA  PRO A  40      20.565  21.775  -5.387  1.00  5.95           C  
ATOM    551  C   PRO A  40      19.151  22.240  -5.706  1.00  5.95           C  
ATOM    552  O   PRO A  40      18.681  22.036  -6.828  1.00  5.95           O  
ATOM    553  CB  PRO A  40      21.628  22.661  -6.046  1.00  5.95           C  
ATOM    554  CG  PRO A  40      22.700  21.692  -6.502  1.00  5.95           C  
ATOM    555  CD  PRO A  40      21.950  20.438  -6.910  1.00  5.95           C  
ATOM    556  HA  PRO A  40      20.719  21.672  -4.302  1.00  5.95           H  
ATOM    557 1HB  PRO A  40      21.181  23.227  -6.878  1.00  5.95           H  
ATOM    558 2HB  PRO A  40      22.001  23.402  -5.323  1.00  5.95           H  
ATOM    559 1HG  PRO A  40      23.281  22.131  -7.329  1.00  5.95           H  
ATOM    560 2HG  PRO A  40      23.411  21.506  -5.682  1.00  5.95           H  
ATOM    561 1HD  PRO A  40      21.662  20.467  -7.971  1.00  5.95           H  
ATOM    562 2HD  PRO A  40      22.590  19.575  -6.660  1.00  5.95           H  
ATOM    563  N   THR A  41      18.489  22.894  -4.758  1.00  6.74           N  
ATOM    564  CA  THR A  41      17.128  23.383  -4.997  1.00  6.74           C  
ATOM    565  C   THR A  41      17.012  24.907  -4.903  1.00  6.74           C  
ATOM    566  O   THR A  41      15.929  25.468  -5.076  1.00  6.74           O  
ATOM    567  CB  THR A  41      16.141  22.713  -4.027  1.00  6.74           C  
ATOM    568  OG1 THR A  41      16.502  23.025  -2.674  1.00  6.74           O  
ATOM    569  CG2 THR A  41      16.172  21.194  -4.225  1.00  6.74           C  
ATOM    570  H   THR A  41      18.913  23.027  -3.851  1.00  6.74           H  
ATOM    571  HA  THR A  41      16.837  23.098  -6.008  1.00  6.74           H  
ATOM    572  HB  THR A  41      15.135  23.082  -4.222  1.00  6.74           H  
ATOM    573  HG1 THR A  41      16.341  23.959  -2.513  1.00  6.74           H  
ATOM    574 1HG2 THR A  41      15.469  20.721  -3.541  1.00  6.74           H  
ATOM    575 2HG2 THR A  41      15.896  20.954  -5.253  1.00  6.74           H  
ATOM    576 3HG2 THR A  41      17.175  20.815  -4.026  1.00  6.74           H  
ATOM    577  N   LYS A  42      18.126  25.561  -4.594  1.00  7.39           N  
ATOM    578  CA  LYS A  42      18.181  27.011  -4.421  1.00  7.39           C  
ATOM    579  C   LYS A  42      19.328  27.632  -5.204  1.00  7.39           C  
ATOM    580  O   LYS A  42      20.288  26.950  -5.556  1.00  7.39           O  
ATOM    581  CB  LYS A  42      18.320  27.405  -2.949  1.00  7.39           C  
ATOM    582  CG  LYS A  42      17.131  27.062  -2.050  1.00  7.39           C  
ATOM    583  CD  LYS A  42      17.343  27.680  -0.677  1.00  7.39           C  
ATOM    584  CE  LYS A  42      17.253  29.197  -0.777  1.00  7.39           C  
ATOM    585  NZ  LYS A  42      17.478  29.874   0.527  1.00  7.39           N  
ATOM    586  H   LYS A  42      18.973  25.026  -4.488  1.00  7.39           H  
ATOM    587  HA  LYS A  42      17.256  27.441  -4.807  1.00  7.39           H  
ATOM    588 1HB  LYS A  42      19.201  26.918  -2.530  1.00  7.39           H  
ATOM    589 2HB  LYS A  42      18.484  28.480  -2.876  1.00  7.39           H  
ATOM    590 1HG  LYS A  42      16.210  27.451  -2.489  1.00  7.39           H  
ATOM    591 2HG  LYS A  42      17.041  25.983  -1.949  1.00  7.39           H  
ATOM    592 1HD  LYS A  42      16.585  27.317   0.017  1.00  7.39           H  
ATOM    593 2HD  LYS A  42      18.328  27.413  -0.294  1.00  7.39           H  
ATOM    594 1HE  LYS A  42      18.001  29.532  -1.485  1.00  7.39           H  
ATOM    595 2HE  LYS A  42      16.270  29.478  -1.152  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42      17.440  30.881   0.386  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42      16.787  29.594   1.195  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42      18.406  29.639   0.875  1.00  7.39           H  
ATOM    599  N   ASP A  43      19.245  28.948  -5.417  1.00  7.83           N  
ATOM    600  CA  ASP A  43      20.289  29.723  -6.095  1.00  7.83           C  
ATOM    601  C   ASP A  43      21.337  30.243  -5.101  1.00  7.83           C  
ATOM    602  O   ASP A  43      22.308  30.915  -5.471  1.00  7.83           O  
ATOM    603  CB  ASP A  43      19.660  30.903  -6.837  1.00  7.83           C  
ATOM    604  CG  ASP A  43      18.764  30.471  -7.991  1.00  7.83           C  
ATOM    605  OD1 ASP A  43      18.959  29.400  -8.513  1.00  7.83           O  
ATOM    606  OD2 ASP A  43      17.879  31.214  -8.327  1.00  7.83           O  
ATOM    607  H   ASP A  43      18.417  29.437  -5.105  1.00  7.83           H  
ATOM    608  HA  ASP A  43      20.789  29.077  -6.816  1.00  7.83           H  
ATOM    609 1HB  ASP A  43      19.071  31.499  -6.138  1.00  7.83           H  
ATOM    610 2HB  ASP A  43      20.447  31.547  -7.230  1.00  7.83           H  
ATOM    611  N   ASP A  44      21.155  29.914  -3.830  1.00  8.20           N  
ATOM    612  CA  ASP A  44      22.073  30.374  -2.806  1.00  8.20           C  
ATOM    613  C   ASP A  44      23.327  29.522  -2.866  1.00  8.20           C  
ATOM    614  O   ASP A  44      23.479  28.523  -2.156  1.00  8.20           O  
ATOM    615  CB  ASP A  44      21.446  30.267  -1.410  1.00  8.20           C  
ATOM    616  CG  ASP A  44      20.278  31.241  -1.172  1.00  8.20           C  
ATOM    617  OD1 ASP A  44      20.113  32.159  -1.932  1.00  8.20           O  
ATOM    618  OD2 ASP A  44      19.529  31.025  -0.223  1.00  8.20           O  
ATOM    619  H   ASP A  44      20.370  29.338  -3.582  1.00  8.20           H  
ATOM    620  HA  ASP A  44      22.342  31.412  -3.003  1.00  8.20           H  
ATOM    621 1HB  ASP A  44      21.091  29.251  -1.255  1.00  8.20           H  
ATOM    622 2HB  ASP A  44      22.215  30.461  -0.655  1.00  8.20           H  
ATOM    623  N   LYS A  45      24.250  29.933  -3.718  1.00  8.63           N  
ATOM    624  CA  LYS A  45      25.449  29.147  -3.952  1.00  8.63           C  
ATOM    625  C   LYS A  45      26.455  29.297  -2.822  1.00  8.63           C  
ATOM    626  O   LYS A  45      27.460  29.997  -2.938  1.00  8.63           O  
ATOM    627  CB  LYS A  45      26.090  29.510  -5.290  1.00  8.63           C  
ATOM    628  CG  LYS A  45      27.272  28.610  -5.664  1.00  8.63           C  
ATOM    629  CD  LYS A  45      27.802  28.915  -7.056  1.00  8.63           C  
ATOM    630  CE  LYS A  45      29.009  28.029  -7.428  1.00  8.63           C  
ATOM    631  NZ  LYS A  45      28.637  26.573  -7.553  1.00  8.63           N  
ATOM    632  H   LYS A  45      24.030  30.753  -4.281  1.00  8.63           H  
ATOM    633  HA  LYS A  45      25.164  28.093  -3.996  1.00  8.63           H  
ATOM    634 1HB  LYS A  45      25.342  29.434  -6.081  1.00  8.63           H  
ATOM    635 2HB  LYS A  45      26.438  30.541  -5.262  1.00  8.63           H  
ATOM    636 1HG  LYS A  45      28.073  28.741  -4.942  1.00  8.63           H  
ATOM    637 2HG  LYS A  45      26.949  27.569  -5.633  1.00  8.63           H  
ATOM    638 1HD  LYS A  45      27.011  28.750  -7.786  1.00  8.63           H  
ATOM    639 2HD  LYS A  45      28.105  29.960  -7.105  1.00  8.63           H  
ATOM    640 1HE  LYS A  45      29.400  28.370  -8.383  1.00  8.63           H  
ATOM    641 2HE  LYS A  45      29.789  28.128  -6.670  1.00  8.63           H  
ATOM    642 1HZ  LYS A  45      29.443  26.037  -7.818  1.00  8.63           H  
ATOM    643 2HZ  LYS A  45      28.281  26.197  -6.657  1.00  8.63           H  
ATOM    644 3HZ  LYS A  45      27.926  26.463  -8.253  1.00  8.63           H  
ATOM    645  N   GLU A  46      26.197  28.566  -1.745  1.00  9.13           N  
ATOM    646  CA  GLU A  46      26.993  28.560  -0.516  1.00  9.13           C  
ATOM    647  C   GLU A  46      28.030  27.440  -0.561  1.00  9.13           C  
ATOM    648  O   GLU A  46      28.406  26.868   0.457  1.00  9.13           O  
ATOM    649  CB  GLU A  46      26.107  28.422   0.726  1.00  9.13           C  
ATOM    650  CG  GLU A  46      25.169  29.608   0.966  1.00  9.13           C  
ATOM    651  CD  GLU A  46      24.402  29.516   2.276  1.00  9.13           C  
ATOM    652  OE1 GLU A  46      24.535  28.528   2.960  1.00  9.13           O  
ATOM    653  OE2 GLU A  46      23.702  30.450   2.597  1.00  9.13           O  
ATOM    654  H   GLU A  46      25.327  28.033  -1.775  1.00  9.13           H  
ATOM    655  HA  GLU A  46      27.525  29.509  -0.443  1.00  9.13           H  
ATOM    656 1HB  GLU A  46      25.492  27.527   0.628  1.00  9.13           H  
ATOM    657 2HB  GLU A  46      26.732  28.298   1.609  1.00  9.13           H  
ATOM    658 1HG  GLU A  46      25.755  30.525   0.961  1.00  9.13           H  
ATOM    659 2HG  GLU A  46      24.462  29.660   0.141  1.00  9.13           H  
ATOM    660  N   ASP A  47      28.467  27.155  -1.783  1.00  9.65           N  
ATOM    661  CA  ASP A  47      29.463  26.162  -2.135  1.00  9.65           C  
ATOM    662  C   ASP A  47      30.926  26.544  -1.774  1.00  9.65           C  
ATOM    663  O   ASP A  47      31.743  25.643  -1.576  1.00  9.65           O  
ATOM    664  CB  ASP A  47      29.366  25.888  -3.636  1.00  9.65           C  
ATOM    665  CG  ASP A  47      28.062  25.242  -4.040  1.00  9.65           C  
ATOM    666  OD1 ASP A  47      27.350  24.782  -3.187  1.00  9.65           O  
ATOM    667  OD2 ASP A  47      27.769  25.243  -5.228  1.00  9.65           O  
ATOM    668  H   ASP A  47      28.070  27.705  -2.527  1.00  9.65           H  
ATOM    669  HA  ASP A  47      29.220  25.243  -1.603  1.00  9.65           H  
ATOM    670 1HB  ASP A  47      29.490  26.805  -4.193  1.00  9.65           H  
ATOM    671 2HB  ASP A  47      30.159  25.221  -3.927  1.00  9.65           H  
ATOM    672  N   PRO A  48      31.335  27.836  -1.722  1.00 10.10           N  
ATOM    673  CA  PRO A  48      32.672  28.227  -1.337  1.00 10.10           C  
ATOM    674  C   PRO A  48      32.924  27.638   0.031  1.00 10.10           C  
ATOM    675  O   PRO A  48      31.980  27.328   0.754  1.00 10.10           O  
ATOM    676  CB  PRO A  48      32.621  29.754  -1.367  1.00 10.10           C  
ATOM    677  CG  PRO A  48      31.527  30.066  -2.369  1.00 10.10           C  
ATOM    678  CD  PRO A  48      30.502  28.989  -2.171  1.00 10.10           C  
ATOM    679  HA  PRO A  48      33.392  27.835  -2.069  1.00 10.10           H  
ATOM    680 1HB  PRO A  48      32.400  30.140  -0.360  1.00 10.10           H  
ATOM    681 2HB  PRO A  48      33.601  30.160  -1.658  1.00 10.10           H  
ATOM    682 1HG  PRO A  48      31.120  31.074  -2.193  1.00 10.10           H  
ATOM    683 2HG  PRO A  48      31.938  30.066  -3.389  1.00 10.10           H  
ATOM    684 1HD  PRO A  48      29.832  29.341  -1.386  1.00 10.10           H  
ATOM    685 2HD  PRO A  48      29.998  28.803  -3.125  1.00 10.10           H  
ATOM    686  N   GLU A  49      34.187  27.358   0.333  1.00 10.38           N  
ATOM    687  CA  GLU A  49      34.635  26.680   1.566  1.00 10.38           C  
ATOM    688  C   GLU A  49      34.403  25.168   1.427  1.00 10.38           C  
ATOM    689  O   GLU A  49      35.339  24.377   1.529  1.00 10.38           O  
ATOM    690  CB  GLU A  49      33.934  27.203   2.834  1.00 10.38           C  
ATOM    691  CG  GLU A  49      34.515  26.663   4.150  1.00 10.38           C  
ATOM    692  CD  GLU A  49      35.926  27.169   4.449  1.00 10.38           C  
ATOM    693  OE1 GLU A  49      36.304  28.201   3.928  1.00 10.38           O  
ATOM    694  OE2 GLU A  49      36.626  26.519   5.186  1.00 10.38           O  
ATOM    695  H   GLU A  49      34.895  27.645  -0.327  1.00 10.38           H  
ATOM    696  HA  GLU A  49      35.699  26.846   1.689  1.00 10.38           H  
ATOM    697 1HB  GLU A  49      33.958  28.292   2.857  1.00 10.38           H  
ATOM    698 2HB  GLU A  49      32.897  26.891   2.855  1.00 10.38           H  
ATOM    699 1HG  GLU A  49      33.856  26.954   4.966  1.00 10.38           H  
ATOM    700 2HG  GLU A  49      34.525  25.574   4.101  1.00 10.38           H  
ATOM    701  N   LEU A  50      33.176  24.772   1.102  1.00 10.54           N  
ATOM    702  CA  LEU A  50      32.839  23.364   0.905  1.00 10.54           C  
ATOM    703  C   LEU A  50      33.633  22.797  -0.279  1.00 10.54           C  
ATOM    704  O   LEU A  50      34.041  21.635  -0.274  1.00 10.54           O  
ATOM    705  CB  LEU A  50      31.336  23.213   0.655  1.00 10.54           C  
ATOM    706  CG  LEU A  50      30.451  23.578   1.840  1.00 10.54           C  
ATOM    707  CD1 LEU A  50      28.994  23.525   1.414  1.00 10.54           C  
ATOM    708  CD2 LEU A  50      30.734  22.629   2.992  1.00 10.54           C  
ATOM    709  H   LEU A  50      32.458  25.493   1.014  1.00 10.54           H  
ATOM    710  HA  LEU A  50      33.108  22.812   1.803  1.00 10.54           H  
ATOM    711 1HB  LEU A  50      31.047  23.831  -0.174  1.00 10.54           H  
ATOM    712 2HB  LEU A  50      31.133  22.176   0.394  1.00 10.54           H  
ATOM    713  HG  LEU A  50      30.671  24.606   2.151  1.00 10.54           H  
ATOM    714 1HD1 LEU A  50      28.360  23.804   2.253  1.00 10.54           H  
ATOM    715 2HD1 LEU A  50      28.834  24.226   0.593  1.00 10.54           H  
ATOM    716 3HD1 LEU A  50      28.742  22.518   1.086  1.00 10.54           H  
ATOM    717 1HD2 LEU A  50      30.107  22.894   3.845  1.00 10.54           H  
ATOM    718 2HD2 LEU A  50      30.514  21.605   2.686  1.00 10.54           H  
ATOM    719 3HD2 LEU A  50      31.784  22.705   3.277  1.00 10.54           H  
ATOM    720  N   MET A  51      33.902  23.655  -1.268  1.00 10.75           N  
ATOM    721  CA  MET A  51      34.678  23.296  -2.459  1.00 10.75           C  
ATOM    722  C   MET A  51      36.204  23.312  -2.265  1.00 10.75           C  
ATOM    723  O   MET A  51      36.939  23.097  -3.232  1.00 10.75           O  
ATOM    724  CB  MET A  51      34.357  24.243  -3.618  1.00 10.75           C  
ATOM    725  CG  MET A  51      32.977  24.121  -4.218  1.00 10.75           C  
ATOM    726  SD  MET A  51      32.773  25.169  -5.687  1.00 10.75           S  
ATOM    727  CE  MET A  51      32.758  26.828  -4.992  1.00 10.75           C  
ATOM    728  H   MET A  51      33.479  24.581  -1.213  1.00 10.75           H  
ATOM    729  HA  MET A  51      34.398  22.283  -2.745  1.00 10.75           H  
ATOM    730 1HB  MET A  51      34.454  25.270  -3.264  1.00 10.75           H  
ATOM    731 2HB  MET A  51      35.085  24.103  -4.414  1.00 10.75           H  
ATOM    732 1HG  MET A  51      32.815  23.087  -4.515  1.00 10.75           H  
ATOM    733 2HG  MET A  51      32.233  24.372  -3.500  1.00 10.75           H  
ATOM    734 1HE  MET A  51      32.648  27.557  -5.792  1.00 10.75           H  
ATOM    735 2HE  MET A  51      31.943  26.928  -4.316  1.00 10.75           H  
ATOM    736 3HE  MET A  51      33.692  27.009  -4.463  1.00 10.75           H  
ATOM    737  N   LYS A  52      36.701  23.598  -1.059  1.00 11.25           N  
ATOM    738  CA  LYS A  52      38.146  23.641  -0.835  1.00 11.25           C  
ATOM    739  C   LYS A  52      38.757  22.260  -0.700  1.00 11.25           C  
ATOM    740  O   LYS A  52      38.089  21.289  -0.355  1.00 11.25           O  
ATOM    741  CB  LYS A  52      38.512  24.486   0.385  1.00 11.25           C  
ATOM    742  CG  LYS A  52      38.272  25.979   0.217  1.00 11.25           C  
ATOM    743  CD  LYS A  52      38.641  26.739   1.493  1.00 11.25           C  
ATOM    744  CE  LYS A  52      38.492  28.253   1.324  1.00 11.25           C  
ATOM    745  NZ  LYS A  52      38.693  28.974   2.619  1.00 11.25           N  
ATOM    746  H   LYS A  52      36.081  23.772  -0.265  1.00 11.25           H  
ATOM    747  HA  LYS A  52      38.607  24.110  -1.704  1.00 11.25           H  
ATOM    748 1HB  LYS A  52      37.926  24.151   1.244  1.00 11.25           H  
ATOM    749 2HB  LYS A  52      39.563  24.334   0.630  1.00 11.25           H  
ATOM    750 1HG  LYS A  52      38.874  26.353  -0.609  1.00 11.25           H  
ATOM    751 2HG  LYS A  52      37.227  26.145  -0.016  1.00 11.25           H  
ATOM    752 1HD  LYS A  52      37.996  26.409   2.314  1.00 11.25           H  
ATOM    753 2HD  LYS A  52      39.672  26.514   1.760  1.00 11.25           H  
ATOM    754 1HE  LYS A  52      39.235  28.599   0.608  1.00 11.25           H  
ATOM    755 2HE  LYS A  52      37.497  28.485   0.943  1.00 11.25           H  
ATOM    756 1HZ  LYS A  52      38.594  29.965   2.481  1.00 11.25           H  
ATOM    757 2HZ  LYS A  52      37.960  28.649   3.276  1.00 11.25           H  
ATOM    758 3HZ  LYS A  52      39.604  28.775   2.994  1.00 11.25           H  
ATOM    759  N   CYS A  53      40.047  22.180  -0.989  1.00 12.10           N  
ATOM    760  CA  CYS A  53      40.785  20.936  -0.881  1.00 12.10           C  
ATOM    761  C   CYS A  53      41.230  20.681   0.565  1.00 12.10           C  
ATOM    762  O   CYS A  53      41.989  21.488   1.096  1.00 12.10           O  
ATOM    763  CB  CYS A  53      42.037  21.056  -1.732  1.00 12.10           C  
ATOM    764  SG  CYS A  53      41.697  21.313  -3.445  1.00 12.10           S  
ATOM    765  H   CYS A  53      40.535  23.016  -1.282  1.00 12.10           H  
ATOM    766  HA  CYS A  53      40.158  20.140  -1.265  1.00 12.10           H  
ATOM    767 1HB  CYS A  53      42.645  21.889  -1.380  1.00 12.10           H  
ATOM    768 2HB  CYS A  53      42.634  20.169  -1.633  1.00 12.10           H  
ATOM    769  HG  CYS A  53      42.831  20.736  -3.926  1.00 12.10           H  
ATOM    770  N   PRO A  54      40.780  19.603   1.246  1.00 13.15           N  
ATOM    771  CA  PRO A  54      41.147  19.295   2.622  1.00 13.15           C  
ATOM    772  C   PRO A  54      42.573  18.764   2.723  1.00 13.15           C  
ATOM    773  O   PRO A  54      43.184  18.772   3.793  1.00 13.15           O  
ATOM    774  CB  PRO A  54      40.123  18.218   2.997  1.00 13.15           C  
ATOM    775  CG  PRO A  54      39.786  17.535   1.678  1.00 13.15           C  
ATOM    776  CD  PRO A  54      39.868  18.628   0.622  1.00 13.15           C  
ATOM    777  HA  PRO A  54      41.021  20.197   3.241  1.00 13.15           H  
ATOM    778 1HB  PRO A  54      40.563  17.529   3.733  1.00 13.15           H  
ATOM    779 2HB  PRO A  54      39.246  18.683   3.472  1.00 13.15           H  
ATOM    780 1HG  PRO A  54      40.481  16.708   1.493  1.00 13.15           H  
ATOM    781 2HG  PRO A  54      38.782  17.090   1.735  1.00 13.15           H  
ATOM    782 1HD  PRO A  54      40.315  18.196  -0.276  1.00 13.15           H  
ATOM    783 2HD  PRO A  54      38.877  19.070   0.436  1.00 13.15           H  
ATOM    784  N   VAL A  55      43.072  18.282   1.588  1.00 14.12           N  
ATOM    785  CA  VAL A  55      44.389  17.684   1.472  1.00 14.12           C  
ATOM    786  C   VAL A  55      45.049  18.204   0.198  1.00 14.12           C  
ATOM    787  O   VAL A  55      44.337  18.557  -0.734  1.00 14.12           O  
ATOM    788  CB  VAL A  55      44.254  16.157   1.351  1.00 14.12           C  
ATOM    789  CG1 VAL A  55      43.605  15.558   2.593  1.00 14.12           C  
ATOM    790  CG2 VAL A  55      43.426  15.862   0.123  1.00 14.12           C  
ATOM    791  H   VAL A  55      42.503  18.324   0.761  1.00 14.12           H  
ATOM    792  HA  VAL A  55      44.956  17.940   2.360  1.00 14.12           H  
ATOM    793  HB  VAL A  55      45.240  15.714   1.247  1.00 14.12           H  
ATOM    794 1HG1 VAL A  55      43.529  14.477   2.475  1.00 14.12           H  
ATOM    795 2HG1 VAL A  55      44.215  15.787   3.467  1.00 14.12           H  
ATOM    796 3HG1 VAL A  55      42.612  15.966   2.731  1.00 14.12           H  
ATOM    797 1HG2 VAL A  55      43.325  14.784  -0.009  1.00 14.12           H  
ATOM    798 2HG2 VAL A  55      42.443  16.304   0.232  1.00 14.12           H  
ATOM    799 3HG2 VAL A  55      43.908  16.285  -0.741  1.00 14.12           H  
ATOM    800  N   PRO A  56      46.389  18.250   0.098  1.00 14.47           N  
ATOM    801  CA  PRO A  56      47.127  18.552  -1.127  1.00 14.47           C  
ATOM    802  C   PRO A  56      46.707  17.670  -2.314  1.00 14.47           C  
ATOM    803  O   PRO A  56      46.645  18.123  -3.458  1.00 14.47           O  
ATOM    804  CB  PRO A  56      48.570  18.249  -0.703  1.00 14.47           C  
ATOM    805  CG  PRO A  56      48.589  18.534   0.785  1.00 14.47           C  
ATOM    806  CD  PRO A  56      47.241  18.053   1.287  1.00 14.47           C  
ATOM    807  HA  PRO A  56      47.001  19.615  -1.373  1.00 14.47           H  
ATOM    808 1HB  PRO A  56      48.825  17.207  -0.945  1.00 14.47           H  
ATOM    809 2HB  PRO A  56      49.266  18.887  -1.268  1.00 14.47           H  
ATOM    810 1HG  PRO A  56      49.434  18.011   1.260  1.00 14.47           H  
ATOM    811 2HG  PRO A  56      48.744  19.609   0.961  1.00 14.47           H  
ATOM    812 1HD  PRO A  56      47.281  16.996   1.581  1.00 14.47           H  
ATOM    813 2HD  PRO A  56      46.940  18.713   2.111  1.00 14.47           H  
ATOM    814  N   GLY A  57      46.338  16.417  -2.035  1.00 13.85           N  
ATOM    815  CA  GLY A  57      45.931  15.456  -3.066  1.00 13.85           C  
ATOM    816  C   GLY A  57      44.465  15.608  -3.466  1.00 13.85           C  
ATOM    817  O   GLY A  57      43.675  14.673  -3.323  1.00 13.85           O  
ATOM    818  H   GLY A  57      46.370  16.098  -1.080  1.00 13.85           H  
ATOM    819 1HA  GLY A  57      46.562  15.585  -3.945  1.00 13.85           H  
ATOM    820 2HA  GLY A  57      46.103  14.445  -2.700  1.00 13.85           H  
ATOM    821  N   CYS A  58      44.108  16.797  -3.925  1.00 12.49           N  
ATOM    822  CA  CYS A  58      42.723  17.139  -4.235  1.00 12.49           C  
ATOM    823  C   CYS A  58      42.601  18.362  -5.135  1.00 12.49           C  
ATOM    824  O   CYS A  58      43.374  19.314  -5.034  1.00 12.49           O  
ATOM    825  CB  CYS A  58      41.925  17.350  -2.957  1.00 12.49           C  
ATOM    826  SG  CYS A  58      40.190  17.689  -3.214  1.00 12.49           S  
ATOM    827  H   CYS A  58      44.852  17.489  -4.019  1.00 12.49           H  
ATOM    828  HA  CYS A  58      42.281  16.293  -4.758  1.00 12.49           H  
ATOM    829 1HB  CYS A  58      41.990  16.457  -2.345  1.00 12.49           H  
ATOM    830 2HB  CYS A  58      42.355  18.150  -2.393  1.00 12.49           H  
ATOM    831  HG  CYS A  58      40.368  18.671  -4.125  1.00 12.49           H  
ATOM    832  N   VAL A  59      41.611  18.326  -6.025  1.00 10.87           N  
ATOM    833  CA  VAL A  59      41.361  19.415  -6.968  1.00 10.87           C  
ATOM    834  C   VAL A  59      40.135  20.277  -6.639  1.00 10.87           C  
ATOM    835  O   VAL A  59      39.752  21.144  -7.423  1.00 10.87           O  
ATOM    836  CB  VAL A  59      41.183  18.826  -8.369  1.00 10.87           C  
ATOM    837  CG1 VAL A  59      42.450  18.096  -8.794  1.00 10.87           C  
ATOM    838  CG2 VAL A  59      39.999  17.875  -8.350  1.00 10.87           C  
ATOM    839  H   VAL A  59      41.018  17.508  -6.061  1.00 10.87           H  
ATOM    840  HA  VAL A  59      42.238  20.063  -6.973  1.00 10.87           H  
ATOM    841  HB  VAL A  59      41.004  19.632  -9.081  1.00 10.87           H  
ATOM    842 1HG1 VAL A  59      42.314  17.686  -9.796  1.00 10.87           H  
ATOM    843 2HG1 VAL A  59      43.286  18.795  -8.799  1.00 10.87           H  
ATOM    844 3HG1 VAL A  59      42.659  17.286  -8.098  1.00 10.87           H  
ATOM    845 1HG2 VAL A  59      39.855  17.452  -9.344  1.00 10.87           H  
ATOM    846 2HG2 VAL A  59      40.188  17.073  -7.636  1.00 10.87           H  
ATOM    847 3HG2 VAL A  59      39.100  18.419  -8.053  1.00 10.87           H  
ATOM    848  N   GLY A  60      39.519  20.034  -5.489  1.00  9.47           N  
ATOM    849  CA  GLY A  60      38.359  20.808  -5.051  1.00  9.47           C  
ATOM    850  C   GLY A  60      37.643  20.161  -3.869  1.00  9.47           C  
ATOM    851  O   GLY A  60      37.038  19.096  -4.013  1.00  9.47           O  
ATOM    852  H   GLY A  60      39.884  19.313  -4.889  1.00  9.47           H  
ATOM    853 1HA  GLY A  60      38.682  21.812  -4.768  1.00  9.47           H  
ATOM    854 2HA  GLY A  60      37.664  20.922  -5.881  1.00  9.47           H  
TER     855
ENDMDL

REMARK ID 643444 MODEL 4 line_15_sample145
PFRMAT TS
TARGET line_15_sample145
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   ASP A   1       6.813  10.212   4.388  1.00  2.78           N  
ATOM      2  CA  ASP A   1       7.181   8.803   4.425  1.00  2.78           C  
ATOM      3  C   ASP A   1       8.462   8.585   3.627  1.00  2.78           C  
ATOM      4  O   ASP A   1       8.948   9.486   2.940  1.00  2.78           O  
ATOM      5  CB  ASP A   1       6.034   7.929   3.888  1.00  2.78           C  
ATOM      6  CG  ASP A   1       6.015   6.477   4.454  1.00  2.78           C  
ATOM      7  OD1 ASP A   1       7.034   6.017   4.936  1.00  2.78           O  
ATOM      8  OD2 ASP A   1       4.978   5.854   4.383  1.00  2.78           O  
ATOM      9 1H   ASP A   1       6.783  10.575   5.328  1.00  2.78           H  
ATOM     10 2H   ASP A   1       7.498  10.724   3.850  1.00  2.78           H  
ATOM     11 3H   ASP A   1       5.905  10.312   3.957  1.00  2.78           H  
ATOM     12  HA  ASP A   1       7.374   8.517   5.460  1.00  2.78           H  
ATOM     13 1HB  ASP A   1       5.081   8.403   4.118  1.00  2.78           H  
ATOM     14 2HB  ASP A   1       6.112   7.868   2.801  1.00  2.78           H  
ATOM     15  N   LEU A   2       9.015   7.394   3.738  1.00  2.65           N  
ATOM     16  CA  LEU A   2      10.259   7.056   3.051  1.00  2.65           C  
ATOM     17  C   LEU A   2      10.026   6.318   1.738  1.00  2.65           C  
ATOM     18  O   LEU A   2       9.665   5.140   1.738  1.00  2.65           O  
ATOM     19  CB  LEU A   2      11.133   6.165   3.945  1.00  2.65           C  
ATOM     20  CG  LEU A   2      11.561   6.725   5.288  1.00  2.65           C  
ATOM     21  CD1 LEU A   2      12.321   5.636   6.057  1.00  2.65           C  
ATOM     22  CD2 LEU A   2      12.451   7.933   5.054  1.00  2.65           C  
ATOM     23  H   LEU A   2       8.535   6.696   4.314  1.00  2.65           H  
ATOM     24  HA  LEU A   2      10.794   7.978   2.831  1.00  2.65           H  
ATOM     25 1HB  LEU A   2      10.603   5.232   4.128  1.00  2.65           H  
ATOM     26 2HB  LEU A   2      12.043   5.937   3.406  1.00  2.65           H  
ATOM     27  HG  LEU A   2      10.686   7.018   5.872  1.00  2.65           H  
ATOM     28 1HD1 LEU A   2      12.643   6.021   7.024  1.00  2.65           H  
ATOM     29 2HD1 LEU A   2      11.669   4.775   6.209  1.00  2.65           H  
ATOM     30 3HD1 LEU A   2      13.182   5.323   5.490  1.00  2.65           H  
ATOM     31 1HD2 LEU A   2      12.771   8.340   6.014  1.00  2.65           H  
ATOM     32 2HD2 LEU A   2      13.326   7.634   4.476  1.00  2.65           H  
ATOM     33 3HD2 LEU A   2      11.895   8.695   4.504  1.00  2.65           H  
ATOM     34  N   LYS A   3      10.268   6.993   0.616  1.00  2.55           N  
ATOM     35  CA  LYS A   3      10.068   6.370  -0.689  1.00  2.55           C  
ATOM     36  C   LYS A   3      11.382   5.903  -1.286  1.00  2.55           C  
ATOM     37  O   LYS A   3      12.387   6.611  -1.236  1.00  2.55           O  
ATOM     38  CB  LYS A   3       9.353   7.328  -1.639  1.00  2.55           C  
ATOM     39  CG  LYS A   3       7.948   7.719  -1.178  1.00  2.55           C  
ATOM     40  CD  LYS A   3       7.033   6.488  -1.210  1.00  2.55           C  
ATOM     41  CE  LYS A   3       5.595   6.804  -0.837  1.00  2.55           C  
ATOM     42  NZ  LYS A   3       4.730   5.585  -0.934  1.00  2.55           N  
ATOM     43  H   LYS A   3      10.569   7.958   0.675  1.00  2.55           H  
ATOM     44  HA  LYS A   3       9.435   5.497  -0.559  1.00  2.55           H  
ATOM     45 1HB  LYS A   3       9.939   8.242  -1.745  1.00  2.55           H  
ATOM     46 2HB  LYS A   3       9.276   6.869  -2.626  1.00  2.55           H  
ATOM     47 1HG  LYS A   3       7.985   8.117  -0.162  1.00  2.55           H  
ATOM     48 2HG  LYS A   3       7.544   8.489  -1.839  1.00  2.55           H  
ATOM     49 1HD  LYS A   3       7.052   6.041  -2.204  1.00  2.55           H  
ATOM     50 2HD  LYS A   3       7.412   5.753  -0.498  1.00  2.55           H  
ATOM     51 1HE  LYS A   3       5.571   7.170   0.191  1.00  2.55           H  
ATOM     52 2HE  LYS A   3       5.202   7.574  -1.498  1.00  2.55           H  
ATOM     53 1HZ  LYS A   3       3.786   5.814  -0.669  1.00  2.55           H  
ATOM     54 2HZ  LYS A   3       4.739   5.244  -1.889  1.00  2.55           H  
ATOM     55 3HZ  LYS A   3       5.089   4.863  -0.314  1.00  2.55           H  
ATOM     56  N   CYS A   4      11.364   4.701  -1.831  1.00  2.48           N  
ATOM     57  CA  CYS A   4      12.529   4.085  -2.459  1.00  2.48           C  
ATOM     58  C   CYS A   4      12.693   4.502  -3.920  1.00  2.48           C  
ATOM     59  O   CYS A   4      11.748   4.367  -4.701  1.00  2.48           O  
ATOM     60  CB  CYS A   4      12.441   2.567  -2.355  1.00  2.48           C  
ATOM     61  SG  CYS A   4      13.688   1.698  -3.327  1.00  2.48           S  
ATOM     62  H   CYS A   4      10.494   4.191  -1.817  1.00  2.48           H  
ATOM     63  HA  CYS A   4      13.396   4.393  -1.887  1.00  2.48           H  
ATOM     64 1HB  CYS A   4      12.583   2.275  -1.322  1.00  2.48           H  
ATOM     65 2HB  CYS A   4      11.467   2.238  -2.632  1.00  2.48           H  
ATOM     66  N   PRO A   5      13.832   5.119  -4.313  1.00  2.42           N  
ATOM     67  CA  PRO A   5      14.141   5.593  -5.659  1.00  2.42           C  
ATOM     68  C   PRO A   5      14.567   4.509  -6.659  1.00  2.42           C  
ATOM     69  O   PRO A   5      14.682   4.777  -7.856  1.00  2.42           O  
ATOM     70  CB  PRO A   5      15.311   6.549  -5.396  1.00  2.42           C  
ATOM     71  CG  PRO A   5      16.014   5.968  -4.195  1.00  2.42           C  
ATOM     72  CD  PRO A   5      14.918   5.399  -3.329  1.00  2.42           C  
ATOM     73  HA  PRO A   5      13.272   6.144  -6.046  1.00  2.42           H  
ATOM     74 1HB  PRO A   5      15.957   6.602  -6.282  1.00  2.42           H  
ATOM     75 2HB  PRO A   5      14.928   7.567  -5.216  1.00  2.42           H  
ATOM     76 1HG  PRO A   5      16.732   5.198  -4.520  1.00  2.42           H  
ATOM     77 2HG  PRO A   5      16.597   6.747  -3.679  1.00  2.42           H  
ATOM     78 1HD  PRO A   5      15.306   4.472  -2.874  1.00  2.42           H  
ATOM     79 2HD  PRO A   5      14.603   6.150  -2.582  1.00  2.42           H  
ATOM     80  N   THR A   6      14.866   3.314  -6.172  1.00  2.37           N  
ATOM     81  CA  THR A   6      15.390   2.250  -7.022  1.00  2.37           C  
ATOM     82  C   THR A   6      14.285   1.776  -7.974  1.00  2.37           C  
ATOM     83  O   THR A   6      13.153   1.595  -7.531  1.00  2.37           O  
ATOM     84  CB  THR A   6      15.906   1.065  -6.172  1.00  2.37           C  
ATOM     85  OG1 THR A   6      16.890   1.533  -5.271  1.00  2.37           O  
ATOM     86  CG2 THR A   6      16.515  -0.010  -7.028  1.00  2.37           C  
ATOM     87  H   THR A   6      14.736   3.130  -5.187  1.00  2.37           H  
ATOM     88  HA  THR A   6      16.236   2.645  -7.567  1.00  2.37           H  
ATOM     89  HB  THR A   6      15.108   0.631  -5.632  1.00  2.37           H  
ATOM     90  HG1 THR A   6      16.462   2.013  -4.556  1.00  2.37           H  
ATOM     91 1HG2 THR A   6      16.870  -0.818  -6.395  1.00  2.37           H  
ATOM     92 2HG2 THR A   6      15.770  -0.397  -7.720  1.00  2.37           H  
ATOM     93 3HG2 THR A   6      17.348   0.407  -7.584  1.00  2.37           H  
ATOM     94  N   PRO A   7      14.532   1.617  -9.282  1.00  2.30           N  
ATOM     95  CA  PRO A   7      13.551   1.114 -10.215  1.00  2.30           C  
ATOM     96  C   PRO A   7      12.995  -0.187  -9.668  1.00  2.30           C  
ATOM     97  O   PRO A   7      13.744  -1.016  -9.155  1.00  2.30           O  
ATOM     98  CB  PRO A   7      14.382   0.909 -11.483  1.00  2.30           C  
ATOM     99  CG  PRO A   7      15.478   1.957 -11.374  1.00  2.30           C  
ATOM    100  CD  PRO A   7      15.821   2.009  -9.901  1.00  2.30           C  
ATOM    101  HA  PRO A   7      12.757   1.861 -10.358  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      14.775  -0.119 -11.511  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      13.752   1.038 -12.374  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      16.335   1.676 -12.003  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      15.111   2.924 -11.751  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      16.616   1.297  -9.664  1.00  2.30           H  
ATOM    107 2HD  PRO A   7      16.086   3.052  -9.657  1.00  2.30           H  
ATOM    108  N   GLY A   8      11.687  -0.359  -9.777  1.00  2.20           N  
ATOM    109  CA  GLY A   8      11.003  -1.534  -9.243  1.00  2.20           C  
ATOM    110  C   GLY A   8      10.402  -1.270  -7.851  1.00  2.20           C  
ATOM    111  O   GLY A   8       9.599  -2.070  -7.361  1.00  2.20           O  
ATOM    112  H   GLY A   8      11.133   0.357 -10.226  1.00  2.20           H  
ATOM    113 1HA  GLY A   8      10.214  -1.835  -9.927  1.00  2.20           H  
ATOM    114 2HA  GLY A   8      11.707  -2.361  -9.179  1.00  2.20           H  
ATOM    115  N   CYS A   9      10.758  -0.143  -7.235  1.00  2.06           N  
ATOM    116  CA  CYS A   9      10.243   0.215  -5.918  1.00  2.06           C  
ATOM    117  C   CYS A   9       8.925   0.958  -5.811  1.00  2.06           C  
ATOM    118  O   CYS A   9       8.457   1.621  -6.741  1.00  2.06           O  
ATOM    119  CB  CYS A   9      11.218   1.051  -5.129  1.00  2.06           C  
ATOM    120  SG  CYS A   9      12.648   0.199  -4.427  1.00  2.06           S  
ATOM    121  H   CYS A   9      11.452   0.477  -7.655  1.00  2.06           H  
ATOM    122  HA  CYS A   9      10.122  -0.710  -5.384  1.00  2.06           H  
ATOM    123 1HB  CYS A   9      11.579   1.864  -5.752  1.00  2.06           H  
ATOM    124 2HB  CYS A   9      10.668   1.504  -4.360  1.00  2.06           H  
ATOM    125  N   ASP A  10       8.359   0.855  -4.605  1.00  1.91           N  
ATOM    126  CA  ASP A  10       7.172   1.577  -4.174  1.00  1.91           C  
ATOM    127  C   ASP A  10       7.303   2.155  -2.752  1.00  1.91           C  
ATOM    128  O   ASP A  10       6.361   2.737  -2.209  1.00  1.91           O  
ATOM    129  CB  ASP A  10       5.994   0.618  -4.214  1.00  1.91           C  
ATOM    130  CG  ASP A  10       6.212  -0.614  -3.296  1.00  1.91           C  
ATOM    131  OD1 ASP A  10       7.263  -0.711  -2.624  1.00  1.91           O  
ATOM    132  OD2 ASP A  10       5.349  -1.466  -3.269  1.00  1.91           O  
ATOM    133  H   ASP A  10       8.804   0.233  -3.951  1.00  1.91           H  
ATOM    134  HA  ASP A  10       6.996   2.399  -4.868  1.00  1.91           H  
ATOM    135 1HB  ASP A  10       5.086   1.136  -3.906  1.00  1.91           H  
ATOM    136 2HB  ASP A  10       5.846   0.271  -5.240  1.00  1.91           H  
ATOM    137  N   GLY A  11       8.478   2.002  -2.142  1.00  1.78           N  
ATOM    138  CA  GLY A  11       8.708   2.501  -0.785  1.00  1.78           C  
ATOM    139  C   GLY A  11       8.085   1.624   0.314  1.00  1.78           C  
ATOM    140  O   GLY A  11       8.046   2.025   1.477  1.00  1.78           O  
ATOM    141  H   GLY A  11       9.210   1.516  -2.631  1.00  1.78           H  
ATOM    142 1HA  GLY A  11       9.781   2.581  -0.607  1.00  1.78           H  
ATOM    143 2HA  GLY A  11       8.303   3.505  -0.704  1.00  1.78           H  
ATOM    144  N   SER A  12       7.630   0.420  -0.041  1.00  1.70           N  
ATOM    145  CA  SER A  12       6.959  -0.494   0.887  1.00  1.70           C  
ATOM    146  C   SER A  12       7.744  -0.987   2.106  1.00  1.70           C  
ATOM    147  O   SER A  12       7.134  -1.467   3.062  1.00  1.70           O  
ATOM    148  CB  SER A  12       6.451  -1.694   0.113  1.00  1.70           C  
ATOM    149  OG  SER A  12       7.510  -2.378  -0.508  1.00  1.70           O  
ATOM    150  H   SER A  12       7.676   0.125  -1.021  1.00  1.70           H  
ATOM    151  HA  SER A  12       6.084   0.035   1.266  1.00  1.70           H  
ATOM    152 1HB  SER A  12       5.942  -2.367   0.799  1.00  1.70           H  
ATOM    153 2HB  SER A  12       5.726  -1.378  -0.627  1.00  1.70           H  
ATOM    154  HG  SER A  12       7.641  -1.874  -1.340  1.00  1.70           H  
ATOM    155  N   GLY A  13       9.070  -0.899   2.106  1.00  1.69           N  
ATOM    156  CA  GLY A  13       9.788  -1.365   3.282  1.00  1.69           C  
ATOM    157  C   GLY A  13      11.300  -1.329   3.167  1.00  1.69           C  
ATOM    158  O   GLY A  13      11.862  -1.057   2.105  1.00  1.69           O  
ATOM    159  H   GLY A  13       9.551  -0.506   1.313  1.00  1.69           H  
ATOM    160 1HA  GLY A  13       9.485  -0.763   4.139  1.00  1.69           H  
ATOM    161 2HA  GLY A  13       9.475  -2.385   3.502  1.00  1.69           H  
ATOM    162  N   HIS A  14      11.942  -1.640   4.286  1.00  1.78           N  
ATOM    163  CA  HIS A  14      13.390  -1.665   4.401  1.00  1.78           C  
ATOM    164  C   HIS A  14      13.833  -2.709   5.425  1.00  1.78           C  
ATOM    165  O   HIS A  14      13.034  -3.181   6.239  1.00  1.78           O  
ATOM    166  CB  HIS A  14      13.946  -0.287   4.792  1.00  1.78           C  
ATOM    167  CG  HIS A  14      13.492   0.199   6.146  1.00  1.78           C  
ATOM    168  ND1 HIS A  14      12.310   0.899   6.334  1.00  1.78           N  
ATOM    169  CD2 HIS A  14      14.051   0.076   7.372  1.00  1.78           C  
ATOM    170  CE1 HIS A  14      12.176   1.194   7.618  1.00  1.78           C  
ATOM    171  NE2 HIS A  14      13.216   0.708   8.270  1.00  1.78           N  
ATOM    172  H   HIS A  14      11.395  -1.862   5.107  1.00  1.78           H  
ATOM    173  HA  HIS A  14      13.819  -1.921   3.445  1.00  1.78           H  
ATOM    174 1HB  HIS A  14      15.042  -0.330   4.805  1.00  1.78           H  
ATOM    175 2HB  HIS A  14      13.666   0.454   4.040  1.00  1.78           H  
ATOM    176  HD2 HIS A  14      14.993  -0.424   7.597  1.00  1.78           H  
ATOM    177  HE1 HIS A  14      11.348   1.745   8.061  1.00  1.78           H  
ATOM    178  HE2 HIS A  14      13.377   0.784   9.262  1.00  1.78           H  
ATOM    179  N   ILE A  15      15.110  -3.047   5.392  1.00  1.96           N  
ATOM    180  CA  ILE A  15      15.711  -3.974   6.326  1.00  1.96           C  
ATOM    181  C   ILE A  15      16.189  -3.187   7.531  1.00  1.96           C  
ATOM    182  O   ILE A  15      17.082  -2.356   7.425  1.00  1.96           O  
ATOM    183  CB  ILE A  15      16.869  -4.697   5.627  1.00  1.96           C  
ATOM    184  CG1 ILE A  15      16.295  -5.456   4.424  1.00  1.96           C  
ATOM    185  CG2 ILE A  15      17.583  -5.622   6.594  1.00  1.96           C  
ATOM    186  CD1 ILE A  15      17.317  -5.998   3.467  1.00  1.96           C  
ATOM    187  H   ILE A  15      15.696  -2.635   4.675  1.00  1.96           H  
ATOM    188  HA  ILE A  15      14.966  -4.700   6.646  1.00  1.96           H  
ATOM    189  HB  ILE A  15      17.575  -3.960   5.239  1.00  1.96           H  
ATOM    190 1HG1 ILE A  15      15.685  -6.280   4.787  1.00  1.96           H  
ATOM    191 2HG1 ILE A  15      15.667  -4.777   3.882  1.00  1.96           H  
ATOM    192 1HG2 ILE A  15      18.399  -6.126   6.078  1.00  1.96           H  
ATOM    193 2HG2 ILE A  15      17.982  -5.040   7.414  1.00  1.96           H  
ATOM    194 3HG2 ILE A  15      16.881  -6.364   6.978  1.00  1.96           H  
ATOM    195 1HD1 ILE A  15      16.811  -6.499   2.643  1.00  1.96           H  
ATOM    196 2HD1 ILE A  15      17.916  -5.171   3.074  1.00  1.96           H  
ATOM    197 3HD1 ILE A  15      17.963  -6.703   3.983  1.00  1.96           H  
ATOM    198  N   THR A  16      15.636  -3.483   8.697  1.00  2.22           N  
ATOM    199  CA  THR A  16      15.904  -2.680   9.887  1.00  2.22           C  
ATOM    200  C   THR A  16      17.303  -2.848  10.488  1.00  2.22           C  
ATOM    201  O   THR A  16      17.696  -2.090  11.371  1.00  2.22           O  
ATOM    202  CB  THR A  16      14.830  -2.957  10.941  1.00  2.22           C  
ATOM    203  OG1 THR A  16      14.844  -4.348  11.292  1.00  2.22           O  
ATOM    204  CG2 THR A  16      13.464  -2.593  10.364  1.00  2.22           C  
ATOM    205  H   THR A  16      14.942  -4.219   8.737  1.00  2.22           H  
ATOM    206  HA  THR A  16      15.809  -1.632   9.602  1.00  2.22           H  
ATOM    207  HB  THR A  16      15.021  -2.361  11.833  1.00  2.22           H  
ATOM    208  HG1 THR A  16      15.640  -4.539  11.797  1.00  2.22           H  
ATOM    209 1HG2 THR A  16      12.689  -2.789  11.104  1.00  2.22           H  
ATOM    210 2HG2 THR A  16      13.455  -1.539  10.101  1.00  2.22           H  
ATOM    211 3HG2 THR A  16      13.272  -3.190   9.470  1.00  2.22           H  
ATOM    212  N   GLY A  17      18.055  -3.834  10.010  1.00  2.54           N  
ATOM    213  CA  GLY A  17      19.421  -4.060  10.480  1.00  2.54           C  
ATOM    214  C   GLY A  17      20.339  -2.840  10.261  1.00  2.54           C  
ATOM    215  O   GLY A  17      21.294  -2.640  11.015  1.00  2.54           O  
ATOM    216  H   GLY A  17      17.666  -4.422   9.290  1.00  2.54           H  
ATOM    217 1HA  GLY A  17      19.398  -4.309  11.540  1.00  2.54           H  
ATOM    218 2HA  GLY A  17      19.838  -4.922   9.963  1.00  2.54           H  
ATOM    219  N   ASN A  18      20.085  -2.062   9.198  1.00  2.86           N  
ATOM    220  CA  ASN A  18      20.877  -0.867   8.879  1.00  2.86           C  
ATOM    221  C   ASN A  18      20.184  -0.097   7.773  1.00  2.86           C  
ATOM    222  O   ASN A  18      19.265  -0.608   7.158  1.00  2.86           O  
ATOM    223  CB  ASN A  18      22.303  -1.217   8.457  1.00  2.86           C  
ATOM    224  CG  ASN A  18      23.321  -0.115   8.781  1.00  2.86           C  
ATOM    225  OD1 ASN A  18      23.033   1.092   8.693  1.00  2.86           O  
ATOM    226  ND2 ASN A  18      24.505  -0.523   9.150  1.00  2.86           N  
ATOM    227  H   ASN A  18      19.264  -2.268   8.622  1.00  2.86           H  
ATOM    228  HA  ASN A  18      20.912  -0.221   9.757  1.00  2.86           H  
ATOM    229 1HB  ASN A  18      22.626  -2.134   8.939  1.00  2.86           H  
ATOM    230 2HB  ASN A  18      22.321  -1.400   7.391  1.00  2.86           H  
ATOM    231 1HD2 ASN A  18      25.214   0.145   9.375  1.00  2.86           H  
ATOM    232 2HD2 ASN A  18      24.699  -1.500   9.211  1.00  2.86           H  
ATOM    233  N   TYR A  19      20.663   1.094   7.455  1.00  3.11           N  
ATOM    234  CA  TYR A  19      20.096   1.823   6.326  1.00  3.11           C  
ATOM    235  C   TYR A  19      18.573   1.946   6.431  1.00  3.11           C  
ATOM    236  O   TYR A  19      17.851   1.420   5.594  1.00  3.11           O  
ATOM    237  CB  TYR A  19      20.495   1.173   4.996  1.00  3.11           C  
ATOM    238  CG  TYR A  19      21.982   1.061   4.838  1.00  3.11           C  
ATOM    239  CD1 TYR A  19      22.584  -0.183   4.811  1.00  3.11           C  
ATOM    240  CD2 TYR A  19      22.750   2.204   4.758  1.00  3.11           C  
ATOM    241  CE1 TYR A  19      23.954  -0.282   4.691  1.00  3.11           C  
ATOM    242  CE2 TYR A  19      24.118   2.111   4.636  1.00  3.11           C  
ATOM    243  CZ  TYR A  19      24.723   0.875   4.600  1.00  3.11           C  
ATOM    244  OH  TYR A  19      26.091   0.781   4.475  1.00  3.11           O  
ATOM    245  H   TYR A  19      21.445   1.465   7.982  1.00  3.11           H  
ATOM    246  HA  TYR A  19      20.503   2.833   6.336  1.00  3.11           H  
ATOM    247 1HB  TYR A  19      20.067   0.182   4.916  1.00  3.11           H  
ATOM    248 2HB  TYR A  19      20.105   1.771   4.164  1.00  3.11           H  
ATOM    249  HD1 TYR A  19      21.974  -1.086   4.884  1.00  3.11           H  
ATOM    250  HD2 TYR A  19      22.269   3.184   4.790  1.00  3.11           H  
ATOM    251  HE1 TYR A  19      24.429  -1.263   4.664  1.00  3.11           H  
ATOM    252  HE2 TYR A  19      24.723   3.018   4.571  1.00  3.11           H  
ATOM    253  HH  TYR A  19      26.348  -0.145   4.446  1.00  3.11           H  
ATOM    254  N   ALA A  20      18.075   2.586   7.503  1.00  3.24           N  
ATOM    255  CA  ALA A  20      16.621   2.747   7.683  1.00  3.24           C  
ATOM    256  C   ALA A  20      15.994   3.511   6.510  1.00  3.24           C  
ATOM    257  O   ALA A  20      14.822   3.329   6.190  1.00  3.24           O  
ATOM    258  CB  ALA A  20      16.312   3.466   8.981  1.00  3.24           C  
ATOM    259  H   ALA A  20      18.713   2.975   8.182  1.00  3.24           H  
ATOM    260  HA  ALA A  20      16.182   1.756   7.711  1.00  3.24           H  
ATOM    261 1HB  ALA A  20      15.229   3.544   9.100  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      16.730   2.901   9.814  1.00  3.24           H  
ATOM    263 3HB  ALA A  20      16.748   4.460   8.959  1.00  3.24           H  
ATOM    264  N   SER A  21      16.770   4.420   5.925  1.00  3.23           N  
ATOM    265  CA  SER A  21      16.364   5.213   4.772  1.00  3.23           C  
ATOM    266  C   SER A  21      16.530   4.290   3.593  1.00  3.23           C  
ATOM    267  O   SER A  21      16.963   3.162   3.762  1.00  3.23           O  
ATOM    268  CB  SER A  21      17.255   6.409   4.558  1.00  3.23           C  
ATOM    269  OG  SER A  21      18.489   6.000   4.020  1.00  3.23           O  
ATOM    270  H   SER A  21      17.711   4.525   6.269  1.00  3.23           H  
ATOM    271  HA  SER A  21      15.324   5.512   4.861  1.00  3.23           H  
ATOM    272 1HB  SER A  21      16.775   7.118   3.888  1.00  3.23           H  
ATOM    273 2HB  SER A  21      17.419   6.910   5.509  1.00  3.23           H  
ATOM    274  HG  SER A  21      19.086   6.755   4.095  1.00  3.23           H  
ATOM    275  N   HIS A  22      16.240   4.737   2.389  1.00  3.12           N  
ATOM    276  CA  HIS A  22      16.412   3.819   1.274  1.00  3.12           C  
ATOM    277  C   HIS A  22      17.759   4.019   0.567  1.00  3.12           C  
ATOM    278  O   HIS A  22      17.914   3.654  -0.605  1.00  3.12           O  
ATOM    279  CB  HIS A  22      15.273   3.956   0.297  1.00  3.12           C  
ATOM    280  CG  HIS A  22      13.954   3.583   0.884  1.00  3.12           C  
ATOM    281  ND1 HIS A  22      13.600   2.286   1.188  1.00  3.12           N  
ATOM    282  CD2 HIS A  22      12.906   4.340   1.200  1.00  3.12           C  
ATOM    283  CE1 HIS A  22      12.359   2.277   1.653  1.00  3.12           C  
ATOM    284  NE2 HIS A  22      11.920   3.511   1.660  1.00  3.12           N  
ATOM    285  H   HIS A  22      15.894   5.675   2.248  1.00  3.12           H  
ATOM    286  HA  HIS A  22      16.398   2.795   1.644  1.00  3.12           H  
ATOM    287 1HB  HIS A  22      15.213   4.985  -0.061  1.00  3.12           H  
ATOM    288 2HB  HIS A  22      15.455   3.314  -0.567  1.00  3.12           H  
ATOM    289  HD2 HIS A  22      12.841   5.424   1.089  1.00  3.12           H  
ATOM    290  HE1 HIS A  22      11.790   1.409   1.965  1.00  3.12           H  
ATOM    291  HE2 HIS A  22      10.991   3.850   1.946  1.00  3.12           H  
ATOM    292  N   ARG A  23      18.727   4.593   1.296  1.00  2.90           N  
ATOM    293  CA  ARG A  23      20.091   4.757   0.812  1.00  2.90           C  
ATOM    294  C   ARG A  23      21.066   4.315   1.931  1.00  2.90           C  
ATOM    295  O   ARG A  23      21.005   4.859   3.034  1.00  2.90           O  
ATOM    296  CB  ARG A  23      20.356   6.207   0.439  1.00  2.90           C  
ATOM    297  CG  ARG A  23      21.734   6.477  -0.147  1.00  2.90           C  
ATOM    298  CD  ARG A  23      21.895   7.901  -0.555  1.00  2.90           C  
ATOM    299  NE  ARG A  23      23.217   8.161  -1.107  1.00  2.90           N  
ATOM    300  CZ  ARG A  23      23.645   9.359  -1.559  1.00  2.90           C  
ATOM    301  NH1 ARG A  23      22.847  10.406  -1.523  1.00  2.90           N  
ATOM    302  NH2 ARG A  23      24.869   9.480  -2.041  1.00  2.90           N  
ATOM    303  H   ARG A  23      18.522   4.909   2.245  1.00  2.90           H  
ATOM    304  HA  ARG A  23      20.207   4.166  -0.084  1.00  2.90           H  
ATOM    305 1HB  ARG A  23      19.616   6.534  -0.288  1.00  2.90           H  
ATOM    306 2HB  ARG A  23      20.243   6.831   1.327  1.00  2.90           H  
ATOM    307 1HG  ARG A  23      22.497   6.243   0.597  1.00  2.90           H  
ATOM    308 2HG  ARG A  23      21.881   5.848  -1.026  1.00  2.90           H  
ATOM    309 1HD  ARG A  23      21.153   8.148  -1.314  1.00  2.90           H  
ATOM    310 2HD  ARG A  23      21.754   8.546   0.313  1.00  2.90           H  
ATOM    311  HE  ARG A  23      23.863   7.384  -1.155  1.00  2.90           H  
ATOM    312 1HH1 ARG A  23      21.910  10.315  -1.156  1.00  2.90           H  
ATOM    313 2HH1 ARG A  23      23.172  11.300  -1.862  1.00  2.90           H  
ATOM    314 1HH2 ARG A  23      25.483   8.677  -2.069  1.00  2.90           H  
ATOM    315 2HH2 ARG A  23      25.193  10.374  -2.379  1.00  2.90           H  
ATOM    316  N   SER A  24      21.982   3.352   1.679  1.00  2.62           N  
ATOM    317  CA  SER A  24      22.210   2.647   0.415  1.00  2.62           C  
ATOM    318  C   SER A  24      21.075   1.727  -0.009  1.00  2.62           C  
ATOM    319  O   SER A  24      20.247   1.307   0.800  1.00  2.62           O  
ATOM    320  CB  SER A  24      23.455   1.788   0.520  1.00  2.62           C  
ATOM    321  OG  SER A  24      23.255   0.722   1.419  1.00  2.62           O  
ATOM    322  H   SER A  24      22.589   3.103   2.446  1.00  2.62           H  
ATOM    323  HA  SER A  24      22.367   3.389  -0.369  1.00  2.62           H  
ATOM    324 1HB  SER A  24      23.707   1.394  -0.464  1.00  2.62           H  
ATOM    325 2HB  SER A  24      24.292   2.398   0.855  1.00  2.62           H  
ATOM    326  HG  SER A  24      23.357   1.104   2.304  1.00  2.62           H  
ATOM    327  N   LEU A  25      21.106   1.367  -1.289  1.00  2.32           N  
ATOM    328  CA  LEU A  25      20.134   0.495  -1.936  1.00  2.32           C  
ATOM    329  C   LEU A  25      19.940  -0.830  -1.222  1.00  2.32           C  
ATOM    330  O   LEU A  25      18.847  -1.393  -1.216  1.00  2.32           O  
ATOM    331  CB  LEU A  25      20.605   0.204  -3.363  1.00  2.32           C  
ATOM    332  CG  LEU A  25      20.181   1.204  -4.398  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      20.687   2.587  -3.992  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      20.721   0.783  -5.743  1.00  2.32           C  
ATOM    335  H   LEU A  25      21.839   1.752  -1.867  1.00  2.32           H  
ATOM    336  HA  LEU A  25      19.175   1.018  -1.968  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      21.691   0.161  -3.372  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      20.220  -0.770  -3.667  1.00  2.32           H  
ATOM    339  HG  LEU A  25      19.111   1.240  -4.438  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      20.371   3.320  -4.736  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25      20.272   2.854  -3.018  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      21.775   2.575  -3.934  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      20.412   1.501  -6.507  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      21.801   0.746  -5.693  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      20.338  -0.197  -5.989  1.00  2.32           H  
ATOM    346  N   SER A  26      20.997  -1.307  -0.565  1.00  2.06           N  
ATOM    347  CA  SER A  26      20.978  -2.585   0.126  1.00  2.06           C  
ATOM    348  C   SER A  26      19.948  -2.642   1.261  1.00  2.06           C  
ATOM    349  O   SER A  26      19.586  -3.731   1.708  1.00  2.06           O  
ATOM    350  CB  SER A  26      22.361  -2.890   0.689  1.00  2.06           C  
ATOM    351  OG  SER A  26      22.707  -2.023   1.743  1.00  2.06           O  
ATOM    352  H   SER A  26      21.849  -0.767  -0.567  1.00  2.06           H  
ATOM    353  HA  SER A  26      20.722  -3.354  -0.600  1.00  2.06           H  
ATOM    354 1HB  SER A  26      22.384  -3.919   1.045  1.00  2.06           H  
ATOM    355 2HB  SER A  26      23.099  -2.804  -0.105  1.00  2.06           H  
ATOM    356  HG  SER A  26      22.819  -1.122   1.371  1.00  2.06           H  
ATOM    357  N   GLY A  27      19.476  -1.484   1.742  1.00  1.85           N  
ATOM    358  CA  GLY A  27      18.479  -1.483   2.798  1.00  1.85           C  
ATOM    359  C   GLY A  27      17.089  -1.855   2.271  1.00  1.85           C  
ATOM    360  O   GLY A  27      16.219  -2.231   3.046  1.00  1.85           O  
ATOM    361  H   GLY A  27      19.793  -0.593   1.359  1.00  1.85           H  
ATOM    362 1HA  GLY A  27      18.776  -2.180   3.580  1.00  1.85           H  
ATOM    363 2HA  GLY A  27      18.438  -0.496   3.259  1.00  1.85           H  
ATOM    364  N   CYS A  28      16.833  -1.684   0.967  1.00  1.73           N  
ATOM    365  CA  CYS A  28      15.504  -1.995   0.431  1.00  1.73           C  
ATOM    366  C   CYS A  28      15.438  -3.402  -0.183  1.00  1.73           C  
ATOM    367  O   CYS A  28      16.075  -3.628  -1.207  1.00  1.73           O  
ATOM    368  CB  CYS A  28      15.077  -0.995  -0.627  1.00  1.73           C  
ATOM    369  SG  CYS A  28      13.451  -1.366  -1.289  1.00  1.73           S  
ATOM    370  H   CYS A  28      17.576  -1.394   0.330  1.00  1.73           H  
ATOM    371  HA  CYS A  28      14.791  -1.889   1.237  1.00  1.73           H  
ATOM    372 1HB  CYS A  28      15.042   0.009  -0.195  1.00  1.73           H  
ATOM    373 2HB  CYS A  28      15.796  -0.979  -1.450  1.00  1.73           H  
ATOM    374  HG  CYS A  28      13.419  -0.334  -2.146  1.00  1.73           H  
ATOM    375  N   PRO A  29      14.637  -4.359   0.334  1.00  1.71           N  
ATOM    376  CA  PRO A  29      14.518  -5.717  -0.182  1.00  1.71           C  
ATOM    377  C   PRO A  29      14.205  -5.774  -1.683  1.00  1.71           C  
ATOM    378  O   PRO A  29      14.650  -6.679  -2.388  1.00  1.71           O  
ATOM    379  CB  PRO A  29      13.329  -6.255   0.619  1.00  1.71           C  
ATOM    380  CG  PRO A  29      13.373  -5.497   1.906  1.00  1.71           C  
ATOM    381  CD  PRO A  29      13.817  -4.106   1.518  1.00  1.71           C  
ATOM    382  HA  PRO A  29      15.437  -6.275   0.045  1.00  1.71           H  
ATOM    383 1HB  PRO A  29      12.395  -6.104   0.061  1.00  1.71           H  
ATOM    384 2HB  PRO A  29      13.443  -7.340   0.769  1.00  1.71           H  
ATOM    385 1HG  PRO A  29      12.383  -5.503   2.384  1.00  1.71           H  
ATOM    386 2HG  PRO A  29      14.057  -5.989   2.601  1.00  1.71           H  
ATOM    387 1HD  PRO A  29      12.961  -3.453   1.286  1.00  1.71           H  
ATOM    388 2HD  PRO A  29      14.425  -3.730   2.322  1.00  1.71           H  
ATOM    389  N   ARG A  30      13.482  -4.775  -2.199  1.00  1.80           N  
ATOM    390  CA  ARG A  30      13.131  -4.771  -3.616  1.00  1.80           C  
ATOM    391  C   ARG A  30      14.337  -4.590  -4.523  1.00  1.80           C  
ATOM    392  O   ARG A  30      14.297  -4.968  -5.695  1.00  1.80           O  
ATOM    393  CB  ARG A  30      12.089  -3.724  -3.944  1.00  1.80           C  
ATOM    394  CG  ARG A  30      10.680  -4.012  -3.422  1.00  1.80           C  
ATOM    395  CD  ARG A  30       9.762  -2.972  -3.895  1.00  1.80           C  
ATOM    396  NE  ARG A  30       8.370  -3.150  -3.511  1.00  1.80           N  
ATOM    397  CZ  ARG A  30       7.517  -3.951  -4.190  1.00  1.80           C  
ATOM    398  NH1 ARG A  30       7.960  -4.658  -5.207  1.00  1.80           N  
ATOM    399  NH2 ARG A  30       6.241  -4.017  -3.852  1.00  1.80           N  
ATOM    400  H   ARG A  30      13.150  -4.025  -1.607  1.00  1.80           H  
ATOM    401  HA  ARG A  30      12.686  -5.740  -3.847  1.00  1.80           H  
ATOM    402 1HB  ARG A  30      12.400  -2.767  -3.572  1.00  1.80           H  
ATOM    403 2HB  ARG A  30      12.011  -3.627  -5.031  1.00  1.80           H  
ATOM    404 1HG  ARG A  30      10.339  -4.977  -3.788  1.00  1.80           H  
ATOM    405 2HG  ARG A  30      10.679  -4.004  -2.331  1.00  1.80           H  
ATOM    406 1HD  ARG A  30      10.093  -2.016  -3.494  1.00  1.80           H  
ATOM    407 2HD  ARG A  30       9.805  -2.949  -4.977  1.00  1.80           H  
ATOM    408  HE  ARG A  30       7.989  -2.598  -2.712  1.00  1.80           H  
ATOM    409 1HH1 ARG A  30       8.932  -4.595  -5.479  1.00  1.80           H  
ATOM    410 2HH1 ARG A  30       7.327  -5.244  -5.723  1.00  1.80           H  
ATOM    411 1HH2 ARG A  30       5.871  -3.400  -3.114  1.00  1.80           H  
ATOM    412 2HH2 ARG A  30       5.611  -4.600  -4.368  1.00  1.80           H  
ATOM    413  N   ALA A  31      15.431  -4.045  -3.997  1.00  2.01           N  
ATOM    414  CA  ALA A  31      16.644  -3.838  -4.781  1.00  2.01           C  
ATOM    415  C   ALA A  31      17.215  -5.175  -5.248  1.00  2.01           C  
ATOM    416  O   ALA A  31      18.006  -5.227  -6.186  1.00  2.01           O  
ATOM    417  CB  ALA A  31      17.690  -3.087  -3.978  1.00  2.01           C  
ATOM    418  H   ALA A  31      15.451  -3.787  -3.011  1.00  2.01           H  
ATOM    419  HA  ALA A  31      16.380  -3.251  -5.661  1.00  2.01           H  
ATOM    420 1HB  ALA A  31      18.576  -2.925  -4.589  1.00  2.01           H  
ATOM    421 2HB  ALA A  31      17.287  -2.123  -3.659  1.00  2.01           H  
ATOM    422 3HB  ALA A  31      17.958  -3.669  -3.093  1.00  2.01           H  
ATOM    423  N   LYS A  32      16.841  -6.265  -4.571  1.00  2.31           N  
ATOM    424  CA  LYS A  32      17.337  -7.589  -4.896  1.00  2.31           C  
ATOM    425  C   LYS A  32      16.485  -8.271  -5.971  1.00  2.31           C  
ATOM    426  O   LYS A  32      16.789  -9.391  -6.387  1.00  2.31           O  
ATOM    427  CB  LYS A  32      17.353  -8.446  -3.633  1.00  2.31           C  
ATOM    428  CG  LYS A  32      18.310  -7.956  -2.550  1.00  2.31           C  
ATOM    429  CD  LYS A  32      18.274  -8.867  -1.332  1.00  2.31           C  
ATOM    430  CE  LYS A  32      19.211  -8.376  -0.237  1.00  2.31           C  
ATOM    431  NZ  LYS A  32      19.184  -9.267   0.953  1.00  2.31           N  
ATOM    432  H   LYS A  32      16.166  -6.190  -3.808  1.00  2.31           H  
ATOM    433  HA  LYS A  32      18.353  -7.495  -5.279  1.00  2.31           H  
ATOM    434 1HB  LYS A  32      16.351  -8.471  -3.204  1.00  2.31           H  
ATOM    435 2HB  LYS A  32      17.624  -9.469  -3.889  1.00  2.31           H  
ATOM    436 1HG  LYS A  32      19.323  -7.916  -2.946  1.00  2.31           H  
ATOM    437 2HG  LYS A  32      18.013  -6.949  -2.244  1.00  2.31           H  
ATOM    438 1HD  LYS A  32      17.254  -8.901  -0.941  1.00  2.31           H  
ATOM    439 2HD  LYS A  32      18.567  -9.874  -1.625  1.00  2.31           H  
ATOM    440 1HE  LYS A  32      20.228  -8.335  -0.625  1.00  2.31           H  
ATOM    441 2HE  LYS A  32      18.907  -7.372   0.068  1.00  2.31           H  
ATOM    442 1HZ  LYS A  32      19.814  -8.906   1.656  1.00  2.31           H  
ATOM    443 2HZ  LYS A  32      18.248  -9.304   1.328  1.00  2.31           H  
ATOM    444 3HZ  LYS A  32      19.475 -10.197   0.684  1.00  2.31           H  
ATOM    445  N   LYS A  33      15.397  -7.618  -6.403  1.00  2.70           N  
ATOM    446  CA  LYS A  33      14.486  -8.186  -7.395  1.00  2.70           C  
ATOM    447  C   LYS A  33      15.162  -8.536  -8.719  1.00  2.70           C  
ATOM    448  O   LYS A  33      14.833  -9.550  -9.338  1.00  2.70           O  
ATOM    449  CB  LYS A  33      13.333  -7.224  -7.684  1.00  2.70           C  
ATOM    450  CG  LYS A  33      12.312  -7.768  -8.683  1.00  2.70           C  
ATOM    451  CD  LYS A  33      11.151  -6.801  -8.907  1.00  2.70           C  
ATOM    452  CE  LYS A  33      10.167  -7.363  -9.934  1.00  2.70           C  
ATOM    453  NZ  LYS A  33       9.038  -6.431 -10.199  1.00  2.70           N  
ATOM    454  H   LYS A  33      15.185  -6.688  -6.045  1.00  2.70           H  
ATOM    455  HA  LYS A  33      14.072  -9.106  -6.984  1.00  2.70           H  
ATOM    456 1HB  LYS A  33      12.815  -6.987  -6.753  1.00  2.70           H  
ATOM    457 2HB  LYS A  33      13.732  -6.287  -8.079  1.00  2.70           H  
ATOM    458 1HG  LYS A  33      12.810  -7.947  -9.637  1.00  2.70           H  
ATOM    459 2HG  LYS A  33      11.921  -8.714  -8.317  1.00  2.70           H  
ATOM    460 1HD  LYS A  33      10.629  -6.631  -7.964  1.00  2.70           H  
ATOM    461 2HD  LYS A  33      11.538  -5.847  -9.265  1.00  2.70           H  
ATOM    462 1HE  LYS A  33      10.696  -7.551 -10.868  1.00  2.70           H  
ATOM    463 2HE  LYS A  33       9.765  -8.305  -9.561  1.00  2.70           H  
ATOM    464 1HZ  LYS A  33       8.415  -6.842 -10.880  1.00  2.70           H  
ATOM    465 2HZ  LYS A  33       8.532  -6.257  -9.343  1.00  2.70           H  
ATOM    466 3HZ  LYS A  33       9.398  -5.560 -10.559  1.00  2.70           H  
ATOM    467  N   SER A  34      16.061  -7.671  -9.180  1.00  3.13           N  
ATOM    468  CA  SER A  34      16.725  -7.863 -10.459  1.00  3.13           C  
ATOM    469  C   SER A  34      18.131  -7.262 -10.487  1.00  3.13           C  
ATOM    470  O   SER A  34      18.680  -6.840  -9.471  1.00  3.13           O  
ATOM    471  CB  SER A  34      15.878  -7.281 -11.586  1.00  3.13           C  
ATOM    472  OG  SER A  34      16.370  -7.689 -12.839  1.00  3.13           O  
ATOM    473  H   SER A  34      16.291  -6.865  -8.616  1.00  3.13           H  
ATOM    474  HA  SER A  34      16.821  -8.937 -10.629  1.00  3.13           H  
ATOM    475 1HB  SER A  34      14.845  -7.611 -11.472  1.00  3.13           H  
ATOM    476 2HB  SER A  34      15.886  -6.194 -11.522  1.00  3.13           H  
ATOM    477  HG  SER A  34      15.719  -7.393 -13.485  1.00  3.13           H  
ATOM    478  N   GLY A  35      18.713  -7.207 -11.681  1.00  3.59           N  
ATOM    479  CA  GLY A  35      20.084  -6.733 -11.896  1.00  3.59           C  
ATOM    480  C   GLY A  35      20.224  -5.213 -11.799  1.00  3.59           C  
ATOM    481  O   GLY A  35      20.576  -4.548 -12.772  1.00  3.59           O  
ATOM    482  H   GLY A  35      18.157  -7.529 -12.461  1.00  3.59           H  
ATOM    483 1HA  GLY A  35      20.740  -7.200 -11.162  1.00  3.59           H  
ATOM    484 2HA  GLY A  35      20.424  -7.065 -12.877  1.00  3.59           H  
ATOM    485  N   VAL A  36      19.936  -4.678 -10.620  1.00  4.08           N  
ATOM    486  CA  VAL A  36      19.997  -3.244 -10.374  1.00  4.08           C  
ATOM    487  C   VAL A  36      21.434  -2.759 -10.459  1.00  4.08           C  
ATOM    488  O   VAL A  36      22.332  -3.339  -9.847  1.00  4.08           O  
ATOM    489  CB  VAL A  36      19.416  -2.917  -8.980  1.00  4.08           C  
ATOM    490  CG1 VAL A  36      19.598  -1.440  -8.662  1.00  4.08           C  
ATOM    491  CG2 VAL A  36      17.940  -3.292  -8.944  1.00  4.08           C  
ATOM    492  H   VAL A  36      19.644  -5.318  -9.882  1.00  4.08           H  
ATOM    493  HA  VAL A  36      19.406  -2.731 -11.132  1.00  4.08           H  
ATOM    494  HB  VAL A  36      19.953  -3.491  -8.223  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36      19.190  -1.243  -7.681  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36      20.660  -1.184  -8.673  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36      19.073  -0.835  -9.402  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36      17.532  -3.076  -7.956  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36      17.397  -2.718  -9.695  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36      17.831  -4.357  -9.150  1.00  4.08           H  
ATOM    501  N   LYS A  37      21.652  -1.702 -11.232  1.00  4.58           N  
ATOM    502  CA  LYS A  37      22.988  -1.154 -11.405  1.00  4.58           C  
ATOM    503  C   LYS A  37      23.120   0.202 -10.736  1.00  4.58           C  
ATOM    504  O   LYS A  37      22.146   0.945 -10.623  1.00  4.58           O  
ATOM    505  CB  LYS A  37      23.314  -1.024 -12.894  1.00  4.58           C  
ATOM    506  CG  LYS A  37      23.209  -2.332 -13.689  1.00  4.58           C  
ATOM    507  CD  LYS A  37      24.223  -3.370 -13.226  1.00  4.58           C  
ATOM    508  CE  LYS A  37      24.159  -4.628 -14.082  1.00  4.58           C  
ATOM    509  NZ  LYS A  37      25.129  -5.667 -13.623  1.00  4.58           N  
ATOM    510  H   LYS A  37      20.873  -1.279 -11.714  1.00  4.58           H  
ATOM    511  HA  LYS A  37      23.708  -1.828 -10.943  1.00  4.58           H  
ATOM    512 1HB  LYS A  37      22.636  -0.305 -13.351  1.00  4.58           H  
ATOM    513 2HB  LYS A  37      24.328  -0.636 -13.012  1.00  4.58           H  
ATOM    514 1HG  LYS A  37      22.207  -2.746 -13.574  1.00  4.58           H  
ATOM    515 2HG  LYS A  37      23.372  -2.128 -14.747  1.00  4.58           H  
ATOM    516 1HD  LYS A  37      25.228  -2.953 -13.276  1.00  4.58           H  
ATOM    517 2HD  LYS A  37      24.012  -3.644 -12.189  1.00  4.58           H  
ATOM    518 1HE  LYS A  37      23.150  -5.037 -14.029  1.00  4.58           H  
ATOM    519 2HE  LYS A  37      24.380  -4.369 -15.117  1.00  4.58           H  
ATOM    520 1HZ  LYS A  37      25.051  -6.482 -14.210  1.00  4.58           H  
ATOM    521 2HZ  LYS A  37      26.069  -5.298 -13.678  1.00  4.58           H  
ATOM    522 3HZ  LYS A  37      24.922  -5.916 -12.666  1.00  4.58           H  
ATOM    523  N   VAL A  38      24.343   0.532 -10.337  1.00  5.12           N  
ATOM    524  CA  VAL A  38      24.657   1.841  -9.781  1.00  5.12           C  
ATOM    525  C   VAL A  38      25.735   2.493 -10.635  1.00  5.12           C  
ATOM    526  O   VAL A  38      26.771   1.889 -10.911  1.00  5.12           O  
ATOM    527  CB  VAL A  38      25.128   1.717  -8.321  1.00  5.12           C  
ATOM    528  CG1 VAL A  38      25.492   3.089  -7.777  1.00  5.12           C  
ATOM    529  CG2 VAL A  38      24.016   1.088  -7.484  1.00  5.12           C  
ATOM    530  H   VAL A  38      25.087  -0.142 -10.440  1.00  5.12           H  
ATOM    531  HA  VAL A  38      23.763   2.466  -9.808  1.00  5.12           H  
ATOM    532  HB  VAL A  38      26.022   1.094  -8.278  1.00  5.12           H  
ATOM    533 1HG1 VAL A  38      25.830   2.995  -6.747  1.00  5.12           H  
ATOM    534 2HG1 VAL A  38      26.292   3.525  -8.379  1.00  5.12           H  
ATOM    535 3HG1 VAL A  38      24.619   3.738  -7.814  1.00  5.12           H  
ATOM    536 1HG2 VAL A  38      24.345   0.997  -6.450  1.00  5.12           H  
ATOM    537 2HG2 VAL A  38      23.132   1.724  -7.533  1.00  5.12           H  
ATOM    538 3HG2 VAL A  38      23.769   0.099  -7.870  1.00  5.12           H  
ATOM    539  N   ALA A  39      25.473   3.708 -11.093  1.00  5.70           N  
ATOM    540  CA  ALA A  39      26.428   4.395 -11.950  1.00  5.70           C  
ATOM    541  C   ALA A  39      27.717   4.733 -11.190  1.00  5.70           C  
ATOM    542  O   ALA A  39      27.655   5.065 -10.011  1.00  5.70           O  
ATOM    543  CB  ALA A  39      25.813   5.675 -12.490  1.00  5.70           C  
ATOM    544  H   ALA A  39      24.602   4.152 -10.842  1.00  5.70           H  
ATOM    545  HA  ALA A  39      26.640   3.730 -12.774  1.00  5.70           H  
ATOM    546 1HB  ALA A  39      26.509   6.176 -13.158  1.00  5.70           H  
ATOM    547 2HB  ALA A  39      24.903   5.435 -13.038  1.00  5.70           H  
ATOM    548 3HB  ALA A  39      25.571   6.337 -11.660  1.00  5.70           H  
ATOM    549  N   PRO A  40      28.893   4.706 -11.861  1.00  6.34           N  
ATOM    550  CA  PRO A  40      30.205   5.115 -11.367  1.00  6.34           C  
ATOM    551  C   PRO A  40      30.423   6.625 -11.503  1.00  6.34           C  
ATOM    552  O   PRO A  40      31.500   7.131 -11.166  1.00  6.34           O  
ATOM    553  CB  PRO A  40      31.145   4.352 -12.298  1.00  6.34           C  
ATOM    554  CG  PRO A  40      30.405   4.319 -13.616  1.00  6.34           C  
ATOM    555  CD  PRO A  40      28.943   4.146 -13.236  1.00  6.34           C  
ATOM    556  HA  PRO A  40      30.321   4.794 -10.322  1.00  6.34           H  
ATOM    557 1HB  PRO A  40      32.115   4.868 -12.364  1.00  6.34           H  
ATOM    558 2HB  PRO A  40      31.339   3.347 -11.892  1.00  6.34           H  
ATOM    559 1HG  PRO A  40      30.586   5.257 -14.170  1.00  6.34           H  
ATOM    560 2HG  PRO A  40      30.785   3.501 -14.247  1.00  6.34           H  
ATOM    561 1HD  PRO A  40      28.320   4.723 -13.931  1.00  6.34           H  
ATOM    562 2HD  PRO A  40      28.698   3.069 -13.228  1.00  6.34           H  
ATOM    563  N   THR A  41      29.398   7.285 -12.049  1.00  7.00           N  
ATOM    564  CA  THR A  41      29.343   8.685 -12.441  1.00  7.00           C  
ATOM    565  C   THR A  41      30.708   9.277 -12.754  1.00  7.00           C  
ATOM    566  O   THR A  41      31.266   9.018 -13.822  1.00  7.00           O  
ATOM    567  CB  THR A  41      28.646   9.528 -11.356  1.00  7.00           C  
ATOM    568  OG1 THR A  41      29.414   9.524 -10.142  1.00  7.00           O  
ATOM    569  CG2 THR A  41      27.283   8.931 -11.064  1.00  7.00           C  
ATOM    570  H   THR A  41      28.567   6.755 -12.238  1.00  7.00           H  
ATOM    571  HA  THR A  41      28.742   8.754 -13.347  1.00  7.00           H  
ATOM    572  HB  THR A  41      28.530  10.555 -11.708  1.00  7.00           H  
ATOM    573  HG1 THR A  41      29.372   8.657  -9.708  1.00  7.00           H  
ATOM    574 1HG2 THR A  41      26.782   9.523 -10.300  1.00  7.00           H  
ATOM    575 2HG2 THR A  41      26.683   8.930 -11.974  1.00  7.00           H  
ATOM    576 3HG2 THR A  41      27.405   7.907 -10.708  1.00  7.00           H  
ATOM    577  N   LYS A  42      31.208  10.118 -11.852  1.00  7.62           N  
ATOM    578  CA  LYS A  42      32.482  10.800 -12.049  1.00  7.62           C  
ATOM    579  C   LYS A  42      33.510  10.454 -10.973  1.00  7.62           C  
ATOM    580  O   LYS A  42      34.423  11.240 -10.717  1.00  7.62           O  
ATOM    581  CB  LYS A  42      32.289  12.317 -12.103  1.00  7.62           C  
ATOM    582  CG  LYS A  42      31.354  12.812 -13.217  1.00  7.62           C  
ATOM    583  CD  LYS A  42      31.908  12.497 -14.608  1.00  7.62           C  
ATOM    584  CE  LYS A  42      31.042  13.100 -15.706  1.00  7.62           C  
ATOM    585  NZ  LYS A  42      31.476  12.658 -17.059  1.00  7.62           N  
ATOM    586  H   LYS A  42      30.689  10.266 -10.989  1.00  7.62           H  
ATOM    587  HA  LYS A  42      32.898  10.478 -13.005  1.00  7.62           H  
ATOM    588 1HB  LYS A  42      31.890  12.663 -11.149  1.00  7.62           H  
ATOM    589 2HB  LYS A  42      33.258  12.797 -12.244  1.00  7.62           H  
ATOM    590 1HG  LYS A  42      30.378  12.339 -13.111  1.00  7.62           H  
ATOM    591 2HG  LYS A  42      31.226  13.889 -13.127  1.00  7.62           H  
ATOM    592 1HD  LYS A  42      32.921  12.897 -14.703  1.00  7.62           H  
ATOM    593 2HD  LYS A  42      31.955  11.418 -14.753  1.00  7.62           H  
ATOM    594 1HE  LYS A  42      30.004  12.811 -15.553  1.00  7.62           H  
ATOM    595 2HE  LYS A  42      31.119  14.185 -15.653  1.00  7.62           H  
ATOM    596 1HZ  LYS A  42      30.897  13.081 -17.762  1.00  7.62           H  
ATOM    597 2HZ  LYS A  42      32.453  12.912 -17.234  1.00  7.62           H  
ATOM    598 3HZ  LYS A  42      31.400  11.657 -17.122  1.00  7.62           H  
ATOM    599  N   ASP A  43      33.351   9.299 -10.324  1.00  8.13           N  
ATOM    600  CA  ASP A  43      34.299   8.919  -9.272  1.00  8.13           C  
ATOM    601  C   ASP A  43      35.504   8.167  -9.839  1.00  8.13           C  
ATOM    602  O   ASP A  43      36.606   8.248  -9.293  1.00  8.13           O  
ATOM    603  CB  ASP A  43      33.619   8.055  -8.202  1.00  8.13           C  
ATOM    604  CG  ASP A  43      32.538   8.801  -7.407  1.00  8.13           C  
ATOM    605  OD1 ASP A  43      32.836   9.839  -6.860  1.00  8.13           O  
ATOM    606  OD2 ASP A  43      31.436   8.308  -7.329  1.00  8.13           O  
ATOM    607  H   ASP A  43      32.587   8.676 -10.585  1.00  8.13           H  
ATOM    608  HA  ASP A  43      34.662   9.824  -8.794  1.00  8.13           H  
ATOM    609 1HB  ASP A  43      33.158   7.190  -8.683  1.00  8.13           H  
ATOM    610 2HB  ASP A  43      34.371   7.681  -7.508  1.00  8.13           H  
ATOM    611  N   ASP A  44      35.289   7.415 -10.908  1.00  8.52           N  
ATOM    612  CA  ASP A  44      36.353   6.645 -11.548  1.00  8.52           C  
ATOM    613  C   ASP A  44      36.784   7.359 -12.826  1.00  8.52           C  
ATOM    614  O   ASP A  44      36.211   8.382 -13.199  1.00  8.52           O  
ATOM    615  CB  ASP A  44      35.892   5.204 -11.836  1.00  8.52           C  
ATOM    616  CG  ASP A  44      37.048   4.149 -11.919  1.00  8.52           C  
ATOM    617  OD1 ASP A  44      38.180   4.535 -12.145  1.00  8.52           O  
ATOM    618  OD2 ASP A  44      36.772   2.984 -11.744  1.00  8.52           O  
ATOM    619  H   ASP A  44      34.355   7.390 -11.302  1.00  8.52           H  
ATOM    620  HA  ASP A  44      37.211   6.601 -10.877  1.00  8.52           H  
ATOM    621 1HB  ASP A  44      35.188   4.889 -11.066  1.00  8.52           H  
ATOM    622 2HB  ASP A  44      35.356   5.193 -12.788  1.00  8.52           H  
ATOM    623  N   LYS A  45      37.793   6.829 -13.493  1.00  8.81           N  
ATOM    624  CA  LYS A  45      38.220   7.376 -14.774  1.00  8.81           C  
ATOM    625  C   LYS A  45      37.051   7.315 -15.752  1.00  8.81           C  
ATOM    626  O   LYS A  45      36.389   6.279 -15.859  1.00  8.81           O  
ATOM    627  CB  LYS A  45      39.420   6.609 -15.330  1.00  8.81           C  
ATOM    628  CG  LYS A  45      39.977   7.168 -16.637  1.00  8.81           C  
ATOM    629  CD  LYS A  45      41.213   6.405 -17.097  1.00  8.81           C  
ATOM    630  CE  LYS A  45      41.737   6.954 -18.419  1.00  8.81           C  
ATOM    631  NZ  LYS A  45      42.946   6.219 -18.886  1.00  8.81           N  
ATOM    632  H   LYS A  45      38.235   5.996 -13.099  1.00  8.81           H  
ATOM    633  HA  LYS A  45      38.495   8.424 -14.640  1.00  8.81           H  
ATOM    634 1HB  LYS A  45      40.222   6.605 -14.595  1.00  8.81           H  
ATOM    635 2HB  LYS A  45      39.131   5.571 -15.504  1.00  8.81           H  
ATOM    636 1HG  LYS A  45      39.212   7.092 -17.415  1.00  8.81           H  
ATOM    637 2HG  LYS A  45      40.230   8.218 -16.506  1.00  8.81           H  
ATOM    638 1HD  LYS A  45      41.996   6.487 -16.342  1.00  8.81           H  
ATOM    639 2HD  LYS A  45      40.962   5.353 -17.225  1.00  8.81           H  
ATOM    640 1HE  LYS A  45      40.955   6.867 -19.174  1.00  8.81           H  
ATOM    641 2HE  LYS A  45      41.990   8.006 -18.292  1.00  8.81           H  
ATOM    642 1HZ  LYS A  45      43.262   6.611 -19.762  1.00  8.81           H  
ATOM    643 2HZ  LYS A  45      43.679   6.303 -18.196  1.00  8.81           H  
ATOM    644 3HZ  LYS A  45      42.718   5.244 -19.017  1.00  8.81           H  
ATOM    645  N   GLU A  46      36.781   8.400 -16.468  1.00  9.02           N  
ATOM    646  CA  GLU A  46      35.677   8.373 -17.421  1.00  9.02           C  
ATOM    647  C   GLU A  46      35.921   7.246 -18.421  1.00  9.02           C  
ATOM    648  O   GLU A  46      37.033   7.112 -18.934  1.00  9.02           O  
ATOM    649  CB  GLU A  46      35.559   9.715 -18.153  1.00  9.02           C  
ATOM    650  CG  GLU A  46      35.105  10.905 -17.300  1.00  9.02           C  
ATOM    651  CD  GLU A  46      35.052  12.213 -18.091  1.00  9.02           C  
ATOM    652  OE1 GLU A  46      35.916  12.425 -18.906  1.00  9.02           O  
ATOM    653  OE2 GLU A  46      34.126  12.986 -17.894  1.00  9.02           O  
ATOM    654  H   GLU A  46      37.333   9.238 -16.348  1.00  9.02           H  
ATOM    655  HA  GLU A  46      34.748   8.169 -16.883  1.00  9.02           H  
ATOM    656 1HB  GLU A  46      36.509   9.966 -18.624  1.00  9.02           H  
ATOM    657 2HB  GLU A  46      34.820   9.612 -18.933  1.00  9.02           H  
ATOM    658 1HG  GLU A  46      34.115  10.693 -16.893  1.00  9.02           H  
ATOM    659 2HG  GLU A  46      35.793  11.018 -16.462  1.00  9.02           H  
ATOM    660  N   ASP A  47      34.889   6.446 -18.693  1.00  9.16           N  
ATOM    661  CA  ASP A  47      34.967   5.310 -19.615  1.00  9.16           C  
ATOM    662  C   ASP A  47      34.691   5.701 -21.067  1.00  9.16           C  
ATOM    663  O   ASP A  47      33.538   5.975 -21.392  1.00  9.16           O  
ATOM    664  CB  ASP A  47      33.983   4.211 -19.188  1.00  9.16           C  
ATOM    665  CG  ASP A  47      34.008   2.920 -20.073  1.00  9.16           C  
ATOM    666  OD1 ASP A  47      34.460   2.959 -21.213  1.00  9.16           O  
ATOM    667  OD2 ASP A  47      33.573   1.906 -19.578  1.00  9.16           O  
ATOM    668  H   ASP A  47      34.015   6.630 -18.221  1.00  9.16           H  
ATOM    669  HA  ASP A  47      35.955   4.883 -19.507  1.00  9.16           H  
ATOM    670 1HB  ASP A  47      34.196   3.926 -18.155  1.00  9.16           H  
ATOM    671 2HB  ASP A  47      32.970   4.613 -19.205  1.00  9.16           H  
ATOM    672  N   PRO A  48      35.686   5.676 -21.981  1.00  9.24           N  
ATOM    673  CA  PRO A  48      35.590   6.094 -23.371  1.00  9.24           C  
ATOM    674  C   PRO A  48      34.383   5.521 -24.112  1.00  9.24           C  
ATOM    675  O   PRO A  48      33.831   6.183 -24.991  1.00  9.24           O  
ATOM    676  CB  PRO A  48      36.886   5.538 -23.966  1.00  9.24           C  
ATOM    677  CG  PRO A  48      37.852   5.541 -22.826  1.00  9.24           C  
ATOM    678  CD  PRO A  48      37.030   5.153 -21.627  1.00  9.24           C  
ATOM    679  HA  PRO A  48      35.593   7.187 -23.419  1.00  9.24           H  
ATOM    680 1HB  PRO A  48      36.707   4.531 -24.379  1.00  9.24           H  
ATOM    681 2HB  PRO A  48      37.215   6.173 -24.790  1.00  9.24           H  
ATOM    682 1HG  PRO A  48      38.674   4.838 -23.020  1.00  9.24           H  
ATOM    683 2HG  PRO A  48      38.303   6.539 -22.719  1.00  9.24           H  
ATOM    684 1HD  PRO A  48      36.998   4.058 -21.497  1.00  9.24           H  
ATOM    685 2HD  PRO A  48      37.462   5.669 -20.774  1.00  9.24           H  
ATOM    686  N   GLU A  49      33.923   4.327 -23.739  1.00  9.30           N  
ATOM    687  CA  GLU A  49      32.801   3.714 -24.449  1.00  9.30           C  
ATOM    688  C   GLU A  49      31.516   4.520 -24.279  1.00  9.30           C  
ATOM    689  O   GLU A  49      30.615   4.462 -25.114  1.00  9.30           O  
ATOM    690  CB  GLU A  49      32.584   2.277 -23.974  1.00  9.30           C  
ATOM    691  CG  GLU A  49      33.716   1.309 -24.358  1.00  9.30           C  
ATOM    692  CD  GLU A  49      33.875   1.108 -25.849  1.00  9.30           C  
ATOM    693  OE1 GLU A  49      32.904   0.793 -26.497  1.00  9.30           O  
ATOM    694  OE2 GLU A  49      34.972   1.275 -26.338  1.00  9.30           O  
ATOM    695  H   GLU A  49      34.333   3.821 -22.941  1.00  9.30           H  
ATOM    696  HA  GLU A  49      33.042   3.690 -25.510  1.00  9.30           H  
ATOM    697 1HB  GLU A  49      32.486   2.266 -22.885  1.00  9.30           H  
ATOM    698 2HB  GLU A  49      31.654   1.893 -24.390  1.00  9.30           H  
ATOM    699 1HG  GLU A  49      34.651   1.703 -23.952  1.00  9.30           H  
ATOM    700 2HG  GLU A  49      33.528   0.347 -23.883  1.00  9.30           H  
ATOM    701  N   LEU A  50      31.418   5.235 -23.165  1.00  9.38           N  
ATOM    702  CA  LEU A  50      30.241   6.017 -22.837  1.00  9.38           C  
ATOM    703  C   LEU A  50      30.415   7.471 -23.269  1.00  9.38           C  
ATOM    704  O   LEU A  50      29.524   8.301 -23.059  1.00  9.38           O  
ATOM    705  CB  LEU A  50      30.024   5.962 -21.326  1.00  9.38           C  
ATOM    706  CG  LEU A  50      29.834   4.554 -20.747  1.00  9.38           C  
ATOM    707  CD1 LEU A  50      29.704   4.646 -19.234  1.00  9.38           C  
ATOM    708  CD2 LEU A  50      28.621   3.904 -21.379  1.00  9.38           C  
ATOM    709  H   LEU A  50      32.211   5.267 -22.525  1.00  9.38           H  
ATOM    710  HA  LEU A  50      29.382   5.594 -23.354  1.00  9.38           H  
ATOM    711 1HB  LEU A  50      30.899   6.402 -20.843  1.00  9.38           H  
ATOM    712 2HB  LEU A  50      29.149   6.557 -21.074  1.00  9.38           H  
ATOM    713  HG  LEU A  50      30.722   3.950 -20.967  1.00  9.38           H  
ATOM    714 1HD1 LEU A  50      29.589   3.645 -18.817  1.00  9.38           H  
ATOM    715 2HD1 LEU A  50      30.599   5.109 -18.822  1.00  9.38           H  
ATOM    716 3HD1 LEU A  50      28.834   5.249 -18.979  1.00  9.38           H  
ATOM    717 1HD2 LEU A  50      28.495   2.899 -20.973  1.00  9.38           H  
ATOM    718 2HD2 LEU A  50      27.733   4.498 -21.160  1.00  9.38           H  
ATOM    719 3HD2 LEU A  50      28.763   3.845 -22.459  1.00  9.38           H  
ATOM    720  N   MET A  51      31.590   7.794 -23.810  1.00  9.51           N  
ATOM    721  CA  MET A  51      31.928   9.148 -24.209  1.00  9.51           C  
ATOM    722  C   MET A  51      31.846   9.292 -25.723  1.00  9.51           C  
ATOM    723  O   MET A  51      31.439  10.327 -26.252  1.00  9.51           O  
ATOM    724  CB  MET A  51      33.352   9.442 -23.757  1.00  9.51           C  
ATOM    725  CG  MET A  51      33.550   9.419 -22.245  1.00  9.51           C  
ATOM    726  SD  MET A  51      35.276   9.591 -21.763  1.00  9.51           S  
ATOM    727  CE  MET A  51      35.572  11.310 -22.074  1.00  9.51           C  
ATOM    728  H   MET A  51      32.279   7.067 -23.987  1.00  9.51           H  
ATOM    729  HA  MET A  51      31.226   9.846 -23.751  1.00  9.51           H  
ATOM    730 1HB  MET A  51      34.024   8.724 -24.207  1.00  9.51           H  
ATOM    731 2HB  MET A  51      33.646  10.427 -24.117  1.00  9.51           H  
ATOM    732 1HG  MET A  51      32.984  10.230 -21.787  1.00  9.51           H  
ATOM    733 2HG  MET A  51      33.177   8.477 -21.847  1.00  9.51           H  
ATOM    734 1HE  MET A  51      36.603  11.552 -21.812  1.00  9.51           H  
ATOM    735 2HE  MET A  51      35.398  11.529 -23.128  1.00  9.51           H  
ATOM    736 3HE  MET A  51      34.899  11.910 -21.457  1.00  9.51           H  
ATOM    737  N   LYS A  52      32.257   8.231 -26.414  1.00  9.80           N  
ATOM    738  CA  LYS A  52      32.335   8.228 -27.867  1.00  9.80           C  
ATOM    739  C   LYS A  52      31.017   8.002 -28.591  1.00  9.80           C  
ATOM    740  O   LYS A  52      30.153   7.240 -28.159  1.00  9.80           O  
ATOM    741  CB  LYS A  52      33.333   7.166 -28.329  1.00  9.80           C  
ATOM    742  CG  LYS A  52      34.789   7.455 -27.969  1.00  9.80           C  
ATOM    743  CD  LYS A  52      35.695   6.343 -28.477  1.00  9.80           C  
ATOM    744  CE  LYS A  52      37.158   6.615 -28.168  1.00  9.80           C  
ATOM    745  NZ  LYS A  52      38.041   5.508 -28.650  1.00  9.80           N  
ATOM    746  H   LYS A  52      32.590   7.414 -25.908  1.00  9.80           H  
ATOM    747  HA  LYS A  52      32.710   9.200 -28.180  1.00  9.80           H  
ATOM    748 1HB  LYS A  52      33.071   6.209 -27.868  1.00  9.80           H  
ATOM    749 2HB  LYS A  52      33.256   7.042 -29.410  1.00  9.80           H  
ATOM    750 1HG  LYS A  52      35.093   8.401 -28.418  1.00  9.80           H  
ATOM    751 2HG  LYS A  52      34.891   7.536 -26.887  1.00  9.80           H  
ATOM    752 1HD  LYS A  52      35.405   5.405 -27.997  1.00  9.80           H  
ATOM    753 2HD  LYS A  52      35.570   6.234 -29.554  1.00  9.80           H  
ATOM    754 1HE  LYS A  52      37.461   7.542 -28.651  1.00  9.80           H  
ATOM    755 2HE  LYS A  52      37.281   6.722 -27.095  1.00  9.80           H  
ATOM    756 1HZ  LYS A  52      39.004   5.719 -28.428  1.00  9.80           H  
ATOM    757 2HZ  LYS A  52      37.772   4.643 -28.197  1.00  9.80           H  
ATOM    758 3HZ  LYS A  52      37.944   5.408 -29.651  1.00  9.80           H  
ATOM    759  N   CYS A  53      30.911   8.653 -29.740  1.00 10.31           N  
ATOM    760  CA  CYS A  53      29.812   8.485 -30.680  1.00 10.31           C  
ATOM    761  C   CYS A  53      30.092   7.217 -31.486  1.00 10.31           C  
ATOM    762  O   CYS A  53      31.195   6.686 -31.362  1.00 10.31           O  
ATOM    763  CB  CYS A  53      29.605   9.761 -31.472  1.00 10.31           C  
ATOM    764  SG  CYS A  53      30.695  10.138 -32.834  1.00 10.31           S  
ATOM    765  H   CYS A  53      31.661   9.284 -29.982  1.00 10.31           H  
ATOM    766  HA  CYS A  53      28.892   8.329 -30.117  1.00 10.31           H  
ATOM    767 1HB  CYS A  53      28.600   9.792 -31.812  1.00 10.31           H  
ATOM    768 2HB  CYS A  53      29.715  10.575 -30.766  1.00 10.31           H  
ATOM    769  N   PRO A  54      29.212   6.654 -32.354  1.00 10.93           N  
ATOM    770  CA  PRO A  54      28.275   7.088 -33.430  1.00 10.93           C  
ATOM    771  C   PRO A  54      27.294   8.251 -33.428  1.00 10.93           C  
ATOM    772  O   PRO A  54      26.623   8.603 -32.444  1.00 10.93           O  
ATOM    773  CB  PRO A  54      27.436   5.816 -33.613  1.00 10.93           C  
ATOM    774  CG  PRO A  54      28.338   4.699 -33.249  1.00 10.93           C  
ATOM    775  CD  PRO A  54      29.125   5.207 -32.107  1.00 10.93           C  
ATOM    776  HA  PRO A  54      28.903   7.209 -34.326  1.00 10.93           H  
ATOM    777 1HB  PRO A  54      26.547   5.860 -32.972  1.00 10.93           H  
ATOM    778 2HB  PRO A  54      27.079   5.749 -34.651  1.00 10.93           H  
ATOM    779 1HG  PRO A  54      27.745   3.806 -32.993  1.00 10.93           H  
ATOM    780 2HG  PRO A  54      28.969   4.425 -34.105  1.00 10.93           H  
ATOM    781 1HD  PRO A  54      28.605   5.023 -31.152  1.00 10.93           H  
ATOM    782 2HD  PRO A  54      30.131   4.764 -32.108  1.00 10.93           H  
ATOM    783  N   VAL A  55      27.207   8.766 -34.666  1.00 11.50           N  
ATOM    784  CA  VAL A  55      26.490   9.929 -35.193  1.00 11.50           C  
ATOM    785  C   VAL A  55      25.162  10.368 -34.586  1.00 11.50           C  
ATOM    786  O   VAL A  55      25.048  11.550 -34.263  1.00 11.50           O  
ATOM    787  CB  VAL A  55      26.355   9.794 -36.717  1.00 11.50           C  
ATOM    788  CG1 VAL A  55      25.483  10.907 -37.252  1.00 11.50           C  
ATOM    789  CG2 VAL A  55      27.746   9.864 -37.310  1.00 11.50           C  
ATOM    790  H   VAL A  55      27.790   8.305 -35.350  1.00 11.50           H  
ATOM    791  HA  VAL A  55      27.166  10.766 -35.100  1.00 11.50           H  
ATOM    792  HB  VAL A  55      25.909   8.856 -36.983  1.00 11.50           H  
ATOM    793 1HG1 VAL A  55      25.405  10.814 -38.335  1.00 11.50           H  
ATOM    794 2HG1 VAL A  55      24.487  10.846 -36.815  1.00 11.50           H  
ATOM    795 3HG1 VAL A  55      25.930  11.867 -37.001  1.00 11.50           H  
ATOM    796 1HG2 VAL A  55      27.685   9.775 -38.396  1.00 11.50           H  
ATOM    797 2HG2 VAL A  55      28.202  10.821 -37.049  1.00 11.50           H  
ATOM    798 3HG2 VAL A  55      28.356   9.052 -36.914  1.00 11.50           H  
ATOM    799  N   PRO A  56      24.145   9.509 -34.367  1.00 11.82           N  
ATOM    800  CA  PRO A  56      22.870   9.907 -33.797  1.00 11.82           C  
ATOM    801  C   PRO A  56      23.035  10.728 -32.512  1.00 11.82           C  
ATOM    802  O   PRO A  56      22.167  11.540 -32.182  1.00 11.82           O  
ATOM    803  CB  PRO A  56      22.196   8.558 -33.529  1.00 11.82           C  
ATOM    804  CG  PRO A  56      22.772   7.641 -34.584  1.00 11.82           C  
ATOM    805  CD  PRO A  56      24.218   8.058 -34.689  1.00 11.82           C  
ATOM    806  HA  PRO A  56      22.308  10.479 -34.549  1.00 11.82           H  
ATOM    807 1HB  PRO A  56      22.418   8.229 -32.505  1.00 11.82           H  
ATOM    808 2HB  PRO A  56      21.105   8.665 -33.604  1.00 11.82           H  
ATOM    809 1HG  PRO A  56      22.653   6.592 -34.281  1.00 11.82           H  
ATOM    810 2HG  PRO A  56      22.228   7.763 -35.534  1.00 11.82           H  
ATOM    811 1HD  PRO A  56      24.775   7.518 -33.938  1.00 11.82           H  
ATOM    812 2HD  PRO A  56      24.560   7.861 -35.683  1.00 11.82           H  
ATOM    813  N   GLY A  57      24.124  10.498 -31.766  1.00 11.76           N  
ATOM    814  CA  GLY A  57      24.380  11.218 -30.527  1.00 11.76           C  
ATOM    815  C   GLY A  57      25.795  11.801 -30.517  1.00 11.76           C  
ATOM    816  O   GLY A  57      26.411  11.924 -29.454  1.00 11.76           O  
ATOM    817  H   GLY A  57      24.828   9.823 -32.067  1.00 11.76           H  
ATOM    818 1HA  GLY A  57      23.653  12.020 -30.410  1.00 11.76           H  
ATOM    819 2HA  GLY A  57      24.257  10.541 -29.685  1.00 11.76           H  
ATOM    820  N   CYS A  58      26.333  12.152 -31.690  1.00 11.33           N  
ATOM    821  CA  CYS A  58      27.718  12.614 -31.722  1.00 11.33           C  
ATOM    822  C   CYS A  58      27.825  14.117 -31.537  1.00 11.33           C  
ATOM    823  O   CYS A  58      27.281  14.905 -32.310  1.00 11.33           O  
ATOM    824  CB  CYS A  58      28.365  12.219 -33.051  1.00 11.33           C  
ATOM    825  SG  CYS A  58      30.195  12.260 -33.099  1.00 11.33           S  
ATOM    826  H   CYS A  58      25.796  12.059 -32.553  1.00 11.33           H  
ATOM    827  HA  CYS A  58      28.252  12.152 -30.903  1.00 11.33           H  
ATOM    828 1HB  CYS A  58      28.057  11.253 -33.286  1.00 11.33           H  
ATOM    829 2HB  CYS A  58      27.994  12.868 -33.835  1.00 11.33           H  
ATOM    830  N   VAL A  59      28.526  14.503 -30.482  1.00 10.69           N  
ATOM    831  CA  VAL A  59      28.693  15.900 -30.125  1.00 10.69           C  
ATOM    832  C   VAL A  59      30.171  16.261 -30.074  1.00 10.69           C  
ATOM    833  O   VAL A  59      30.966  15.571 -29.436  1.00 10.69           O  
ATOM    834  CB  VAL A  59      28.034  16.170 -28.757  1.00 10.69           C  
ATOM    835  CG1 VAL A  59      28.232  17.623 -28.348  1.00 10.69           C  
ATOM    836  CG2 VAL A  59      26.545  15.824 -28.838  1.00 10.69           C  
ATOM    837  H   VAL A  59      28.941  13.795 -29.895  1.00 10.69           H  
ATOM    838  HA  VAL A  59      28.206  16.517 -30.876  1.00 10.69           H  
ATOM    839  HB  VAL A  59      28.509  15.549 -28.002  1.00 10.69           H  
ATOM    840 1HG1 VAL A  59      27.771  17.793 -27.376  1.00 10.69           H  
ATOM    841 2HG1 VAL A  59      29.293  17.844 -28.284  1.00 10.69           H  
ATOM    842 3HG1 VAL A  59      27.769  18.272 -29.086  1.00 10.69           H  
ATOM    843 1HG2 VAL A  59      26.079  16.003 -27.869  1.00 10.69           H  
ATOM    844 2HG2 VAL A  59      26.067  16.448 -29.588  1.00 10.69           H  
ATOM    845 3HG2 VAL A  59      26.419  14.774 -29.106  1.00 10.69           H  
ATOM    846  N   GLY A  60      30.543  17.340 -30.753  1.00 10.02           N  
ATOM    847  CA  GLY A  60      31.930  17.781 -30.771  1.00 10.02           C  
ATOM    848  C   GLY A  60      32.681  17.172 -31.946  1.00 10.02           C  
ATOM    849  O   GLY A  60      32.257  17.301 -33.092  1.00 10.02           O  
ATOM    850  H   GLY A  60      29.846  17.865 -31.262  1.00 10.02           H  
ATOM    851 1HA  GLY A  60      31.964  18.869 -30.830  1.00 10.02           H  
ATOM    852 2HA  GLY A  60      32.415  17.497 -29.839  1.00 10.02           H  
TER     853
ENDMDL

REMARK ID 643444 MODEL 5 line_15_sample145
PFRMAT TS
TARGET line_15_sample145
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   ASP A   1       0.487   1.794   0.289  1.00  3.00           N  
ATOM      2  CA  ASP A   1       1.894   1.533   0.561  1.00  3.00           C  
ATOM      3  C   ASP A   1       2.702   2.817   0.559  1.00  3.00           C  
ATOM      4  O   ASP A   1       2.437   3.730  -0.225  1.00  3.00           O  
ATOM      5  CB  ASP A   1       2.491   0.587  -0.483  1.00  3.00           C  
ATOM      6  CG  ASP A   1       1.956  -0.844  -0.405  1.00  3.00           C  
ATOM      7  OD1 ASP A   1       1.434  -1.222   0.620  1.00  3.00           O  
ATOM      8  OD2 ASP A   1       2.086  -1.547  -1.381  1.00  3.00           O  
ATOM      9 1H   ASP A   1      -0.077   1.421   1.039  1.00  3.00           H  
ATOM     10 2H   ASP A   1       0.340   2.790   0.221  1.00  3.00           H  
ATOM     11 3H   ASP A   1       0.225   1.355  -0.581  1.00  3.00           H  
ATOM     12  HA  ASP A   1       1.980   1.075   1.546  1.00  3.00           H  
ATOM     13 1HB  ASP A   1       2.286   0.979  -1.478  1.00  3.00           H  
ATOM     14 2HB  ASP A   1       3.578   0.566  -0.363  1.00  3.00           H  
ATOM     15  N   LEU A   2       3.698   2.888   1.429  1.00  2.88           N  
ATOM     16  CA  LEU A   2       4.559   4.060   1.462  1.00  2.88           C  
ATOM     17  C   LEU A   2       5.639   3.944   0.413  1.00  2.88           C  
ATOM     18  O   LEU A   2       6.119   2.844   0.133  1.00  2.88           O  
ATOM     19  CB  LEU A   2       5.243   4.213   2.823  1.00  2.88           C  
ATOM     20  CG  LEU A   2       4.346   4.429   4.028  1.00  2.88           C  
ATOM     21  CD1 LEU A   2       5.213   4.451   5.278  1.00  2.88           C  
ATOM     22  CD2 LEU A   2       3.602   5.741   3.863  1.00  2.88           C  
ATOM     23  H   LEU A   2       3.879   2.123   2.065  1.00  2.88           H  
ATOM     24  HA  LEU A   2       3.963   4.947   1.255  1.00  2.88           H  
ATOM     25 1HB  LEU A   2       5.851   3.326   3.008  1.00  2.88           H  
ATOM     26 2HB  LEU A   2       5.913   5.069   2.762  1.00  2.88           H  
ATOM     27  HG  LEU A   2       3.630   3.612   4.119  1.00  2.88           H  
ATOM     28 1HD1 LEU A   2       4.591   4.611   6.163  1.00  2.88           H  
ATOM     29 2HD1 LEU A   2       5.740   3.503   5.375  1.00  2.88           H  
ATOM     30 3HD1 LEU A   2       5.930   5.252   5.193  1.00  2.88           H  
ATOM     31 1HD2 LEU A   2       2.963   5.911   4.731  1.00  2.88           H  
ATOM     32 2HD2 LEU A   2       4.320   6.554   3.775  1.00  2.88           H  
ATOM     33 3HD2 LEU A   2       2.990   5.701   2.960  1.00  2.88           H  
ATOM     34  N   LYS A   3       6.037   5.082  -0.141  1.00  2.80           N  
ATOM     35  CA  LYS A   3       7.159   5.124  -1.063  1.00  2.80           C  
ATOM     36  C   LYS A   3       8.136   6.164  -0.549  1.00  2.80           C  
ATOM     37  O   LYS A   3       7.712   7.149   0.054  1.00  2.80           O  
ATOM     38  CB  LYS A   3       6.692   5.481  -2.479  1.00  2.80           C  
ATOM     39  CG  LYS A   3       5.658   4.508  -3.087  1.00  2.80           C  
ATOM     40  CD  LYS A   3       6.267   3.138  -3.391  1.00  2.80           C  
ATOM     41  CE  LYS A   3       5.236   2.215  -4.044  1.00  2.80           C  
ATOM     42  NZ  LYS A   3       5.785   0.850  -4.306  1.00  2.80           N  
ATOM     43  H   LYS A   3       5.566   5.940   0.106  1.00  2.80           H  
ATOM     44  HA  LYS A   3       7.661   4.157  -1.077  1.00  2.80           H  
ATOM     45 1HB  LYS A   3       6.256   6.478  -2.477  1.00  2.80           H  
ATOM     46 2HB  LYS A   3       7.558   5.504  -3.143  1.00  2.80           H  
ATOM     47 1HG  LYS A   3       4.822   4.374  -2.397  1.00  2.80           H  
ATOM     48 2HG  LYS A   3       5.270   4.928  -4.012  1.00  2.80           H  
ATOM     49 1HD  LYS A   3       7.124   3.256  -4.059  1.00  2.80           H  
ATOM     50 2HD  LYS A   3       6.619   2.681  -2.463  1.00  2.80           H  
ATOM     51 1HE  LYS A   3       4.374   2.127  -3.381  1.00  2.80           H  
ATOM     52 2HE  LYS A   3       4.915   2.653  -4.988  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3       5.070   0.274  -4.731  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3       6.582   0.918  -4.927  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3       6.074   0.434  -3.431  1.00  2.80           H  
ATOM     56  N   CYS A   4       9.425   5.930  -0.765  1.00  2.76           N  
ATOM     57  CA  CYS A   4      10.500   6.857  -0.409  1.00  2.76           C  
ATOM     58  C   CYS A   4      10.861   7.858  -1.524  1.00  2.76           C  
ATOM     59  O   CYS A   4      11.314   7.449  -2.588  1.00  2.76           O  
ATOM     60  CB  CYS A   4      11.741   6.058  -0.044  1.00  2.76           C  
ATOM     61  SG  CYS A   4      13.240   7.043   0.085  1.00  2.76           S  
ATOM     62  H   CYS A   4       9.673   5.063  -1.227  1.00  2.76           H  
ATOM     63  HA  CYS A   4      10.188   7.389   0.486  1.00  2.76           H  
ATOM     64 1HB  CYS A   4      11.583   5.566   0.919  1.00  2.76           H  
ATOM     65 2HB  CYS A   4      11.887   5.284  -0.774  1.00  2.76           H  
ATOM     66  N   PRO A   5      10.651   9.186  -1.329  1.00  2.75           N  
ATOM     67  CA  PRO A   5      11.028  10.292  -2.213  1.00  2.75           C  
ATOM     68  C   PRO A   5      12.524  10.461  -2.524  1.00  2.75           C  
ATOM     69  O   PRO A   5      12.875  11.103  -3.515  1.00  2.75           O  
ATOM     70  CB  PRO A   5      10.547  11.516  -1.428  1.00  2.75           C  
ATOM     71  CG  PRO A   5       9.450  11.014  -0.577  1.00  2.75           C  
ATOM     72  CD  PRO A   5       9.846   9.623  -0.210  1.00  2.75           C  
ATOM     73  HA  PRO A   5      10.460  10.196  -3.149  1.00  2.75           H  
ATOM     74 1HB  PRO A   5      11.383  11.933  -0.843  1.00  2.75           H  
ATOM     75 2HB  PRO A   5      10.219  12.300  -2.124  1.00  2.75           H  
ATOM     76 1HG  PRO A   5       9.322  11.661   0.303  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       8.500  11.042  -1.132  1.00  2.75           H  
ATOM     78 1HD  PRO A   5      10.419   9.597   0.659  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       8.940   9.068  -0.128  1.00  2.75           H  
ATOM     80  N   THR A   6      13.408   9.935  -1.675  1.00  2.76           N  
ATOM     81  CA  THR A   6      14.841  10.111  -1.897  1.00  2.76           C  
ATOM     82  C   THR A   6      15.344   9.295  -3.108  1.00  2.76           C  
ATOM     83  O   THR A   6      15.094   8.094  -3.192  1.00  2.76           O  
ATOM     84  CB  THR A   6      15.655   9.775  -0.613  1.00  2.76           C  
ATOM     85  OG1 THR A   6      15.323  10.715   0.444  1.00  2.76           O  
ATOM     86  CG2 THR A   6      17.150   9.818  -0.872  1.00  2.76           C  
ATOM     87  H   THR A   6      13.094   9.408  -0.873  1.00  2.76           H  
ATOM     88  HA  THR A   6      15.001  11.163  -2.053  1.00  2.76           H  
ATOM     89  HB  THR A   6      15.414   8.788  -0.285  1.00  2.76           H  
ATOM     90  HG1 THR A   6      14.422  10.591   0.805  1.00  2.76           H  
ATOM     91 1HG2 THR A   6      17.684   9.567   0.044  1.00  2.76           H  
ATOM     92 2HG2 THR A   6      17.404   9.097  -1.644  1.00  2.76           H  
ATOM     93 3HG2 THR A   6      17.438  10.810  -1.190  1.00  2.76           H  
ATOM     94  N   PRO A   7      16.072   9.915  -4.065  1.00  2.76           N  
ATOM     95  CA  PRO A   7      16.612   9.254  -5.230  1.00  2.76           C  
ATOM     96  C   PRO A   7      17.426   8.042  -4.835  1.00  2.76           C  
ATOM     97  O   PRO A   7      18.235   8.078  -3.897  1.00  2.76           O  
ATOM     98  CB  PRO A   7      17.485  10.345  -5.855  1.00  2.76           C  
ATOM     99  CG  PRO A   7      16.817  11.632  -5.447  1.00  2.76           C  
ATOM    100  CD  PRO A   7      16.309  11.386  -4.050  1.00  2.76           C  
ATOM    101  HA  PRO A   7      15.788   8.969  -5.901  1.00  2.76           H  
ATOM    102 1HB  PRO A   7      18.515  10.260  -5.486  1.00  2.76           H  
ATOM    103 2HB  PRO A   7      17.523  10.214  -6.946  1.00  2.76           H  
ATOM    104 1HG  PRO A   7      17.536  12.466  -5.493  1.00  2.76           H  
ATOM    105 2HG  PRO A   7      16.006  11.874  -6.151  1.00  2.76           H  
ATOM    106 1HD  PRO A   7      17.059  11.675  -3.305  1.00  2.76           H  
ATOM    107 2HD  PRO A   7      15.366  11.950  -3.961  1.00  2.76           H  
ATOM    108  N   GLY A   8      17.239   6.974  -5.587  1.00  2.75           N  
ATOM    109  CA  GLY A   8      17.908   5.711  -5.335  1.00  2.75           C  
ATOM    110  C   GLY A   8      17.024   4.747  -4.544  1.00  2.75           C  
ATOM    111  O   GLY A   8      17.328   3.557  -4.470  1.00  2.75           O  
ATOM    112  H   GLY A   8      16.578   7.020  -6.351  1.00  2.75           H  
ATOM    113 1HA  GLY A   8      18.180   5.254  -6.286  1.00  2.75           H  
ATOM    114 2HA  GLY A   8      18.832   5.886  -4.793  1.00  2.75           H  
ATOM    115  N   CYS A   9      15.926   5.233  -3.956  1.00  2.70           N  
ATOM    116  CA  CYS A   9      15.052   4.307  -3.253  1.00  2.70           C  
ATOM    117  C   CYS A   9      14.224   3.489  -4.245  1.00  2.70           C  
ATOM    118  O   CYS A   9      13.735   4.013  -5.246  1.00  2.70           O  
ATOM    119  CB  CYS A   9      14.086   5.022  -2.306  1.00  2.70           C  
ATOM    120  SG  CYS A   9      14.816   5.840  -0.808  1.00  2.70           S  
ATOM    121  H   CYS A   9      15.696   6.230  -3.972  1.00  2.70           H  
ATOM    122  HA  CYS A   9      15.666   3.626  -2.666  1.00  2.70           H  
ATOM    123 1HB  CYS A   9      13.533   5.786  -2.866  1.00  2.70           H  
ATOM    124 2HB  CYS A   9      13.369   4.282  -1.975  1.00  2.70           H  
ATOM    125  N   ASP A  10      14.050   2.203  -3.937  1.00  2.60           N  
ATOM    126  CA  ASP A  10      13.205   1.302  -4.727  1.00  2.60           C  
ATOM    127  C   ASP A  10      11.831   1.143  -4.074  1.00  2.60           C  
ATOM    128  O   ASP A  10      10.827   0.863  -4.732  1.00  2.60           O  
ATOM    129  CB  ASP A  10      13.857  -0.078  -4.837  1.00  2.60           C  
ATOM    130  CG  ASP A  10      15.219  -0.054  -5.539  1.00  2.60           C  
ATOM    131  OD1 ASP A  10      15.295   0.412  -6.648  1.00  2.60           O  
ATOM    132  OD2 ASP A  10      16.183  -0.506  -4.932  1.00  2.60           O  
ATOM    133  H   ASP A  10      14.522   1.844  -3.125  1.00  2.60           H  
ATOM    134  HA  ASP A  10      13.072   1.723  -5.724  1.00  2.60           H  
ATOM    135 1HB  ASP A  10      13.980  -0.502  -3.842  1.00  2.60           H  
ATOM    136 2HB  ASP A  10      13.194  -0.743  -5.391  1.00  2.60           H  
ATOM    137  N   GLY A  11      11.840   1.260  -2.753  1.00  2.47           N  
ATOM    138  CA  GLY A  11      10.697   1.049  -1.881  1.00  2.47           C  
ATOM    139  C   GLY A  11      10.305   2.357  -1.186  1.00  2.47           C  
ATOM    140  O   GLY A  11      10.138   3.377  -1.862  1.00  2.47           O  
ATOM    141  H   GLY A  11      12.711   1.512  -2.320  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       9.856   0.685  -2.471  1.00  2.47           H  
ATOM    143 2HA  GLY A  11      10.946   0.267  -1.180  1.00  2.47           H  
ATOM    144  N   SER A  12      10.153   2.361   0.151  1.00  2.37           N  
ATOM    145  CA  SER A  12      10.377   1.246   1.083  1.00  2.37           C  
ATOM    146  C   SER A  12       9.648   1.541   2.376  1.00  2.37           C  
ATOM    147  O   SER A  12       9.016   2.587   2.509  1.00  2.37           O  
ATOM    148  CB  SER A  12      11.858   1.068   1.407  1.00  2.37           C  
ATOM    149  OG  SER A  12      12.328   2.118   2.212  1.00  2.37           O  
ATOM    150  H   SER A  12       9.869   3.229   0.579  1.00  2.37           H  
ATOM    151  HA  SER A  12       9.949   0.326   0.690  1.00  2.37           H  
ATOM    152 1HB  SER A  12      12.006   0.123   1.923  1.00  2.37           H  
ATOM    153 2HB  SER A  12      12.442   1.032   0.494  1.00  2.37           H  
ATOM    154  HG  SER A  12      11.836   2.051   3.080  1.00  2.37           H  
ATOM    155  N   GLY A  13       9.705   0.619   3.327  1.00  2.34           N  
ATOM    156  CA  GLY A  13       9.125   0.941   4.616  1.00  2.34           C  
ATOM    157  C   GLY A  13      10.129   1.859   5.290  1.00  2.34           C  
ATOM    158  O   GLY A  13      11.188   2.135   4.709  1.00  2.34           O  
ATOM    159  H   GLY A  13      10.182  -0.259   3.181  1.00  2.34           H  
ATOM    160 1HA  GLY A  13       8.166   1.446   4.491  1.00  2.34           H  
ATOM    161 2HA  GLY A  13       8.970   0.038   5.206  1.00  2.34           H  
ATOM    162  N   HIS A  14       9.824   2.321   6.499  1.00  2.40           N  
ATOM    163  CA  HIS A  14      10.693   3.288   7.164  1.00  2.40           C  
ATOM    164  C   HIS A  14      11.026   2.890   8.587  1.00  2.40           C  
ATOM    165  O   HIS A  14      10.401   2.004   9.180  1.00  2.40           O  
ATOM    166  CB  HIS A  14      10.073   4.699   7.105  1.00  2.40           C  
ATOM    167  CG  HIS A  14       9.948   5.186   5.683  1.00  2.40           C  
ATOM    168  ND1 HIS A  14       8.887   4.848   4.871  1.00  2.40           N  
ATOM    169  CD2 HIS A  14      10.783   5.923   4.921  1.00  2.40           C  
ATOM    170  CE1 HIS A  14       9.074   5.361   3.668  1.00  2.40           C  
ATOM    171  NE2 HIS A  14      10.223   6.006   3.667  1.00  2.40           N  
ATOM    172  H   HIS A  14       8.962   2.040   6.944  1.00  2.40           H  
ATOM    173  HA  HIS A  14      11.642   3.345   6.631  1.00  2.40           H  
ATOM    174 1HB  HIS A  14       9.082   4.698   7.572  1.00  2.40           H  
ATOM    175 2HB  HIS A  14      10.696   5.403   7.664  1.00  2.40           H  
ATOM    176  HD1 HIS A  14       8.119   4.263   5.130  1.00  2.40           H  
ATOM    177  HD2 HIS A  14      11.747   6.389   5.123  1.00  2.40           H  
ATOM    178  HE1 HIS A  14       8.348   5.196   2.870  1.00  2.40           H  
ATOM    179  N   ILE A  15      12.040   3.526   9.142  1.00  2.53           N  
ATOM    180  CA  ILE A  15      12.427   3.207  10.490  1.00  2.53           C  
ATOM    181  C   ILE A  15      11.476   3.861  11.451  1.00  2.53           C  
ATOM    182  O   ILE A  15      11.747   4.971  11.932  1.00  2.53           O  
ATOM    183  CB  ILE A  15      13.841   3.734  10.755  1.00  2.53           C  
ATOM    184  CG1 ILE A  15      14.807   3.095   9.745  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      14.243   3.462  12.204  1.00  2.53           C  
ATOM    186  CD1 ILE A  15      16.177   3.728   9.703  1.00  2.53           C  
ATOM    187  H   ILE A  15      12.542   4.244   8.627  1.00  2.53           H  
ATOM    188  HA  ILE A  15      12.394   2.126  10.628  1.00  2.53           H  
ATOM    189  HB  ILE A  15      13.858   4.809  10.576  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15      14.922   2.041   9.991  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15      14.367   3.173   8.763  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      15.244   3.852  12.379  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      13.542   3.948  12.877  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      14.235   2.387  12.387  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15      16.788   3.222   8.960  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15      16.080   4.786   9.431  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15      16.649   3.648  10.678  1.00  2.53           H  
ATOM    198  N   THR A  16      10.448   3.090  11.824  1.00  2.71           N  
ATOM    199  CA  THR A  16       9.332   3.535  12.660  1.00  2.71           C  
ATOM    200  C   THR A  16       9.756   3.802  14.085  1.00  2.71           C  
ATOM    201  O   THR A  16       9.030   4.422  14.858  1.00  2.71           O  
ATOM    202  CB  THR A  16       8.163   2.534  12.624  1.00  2.71           C  
ATOM    203  OG1 THR A  16       8.599   1.248  13.093  1.00  2.71           O  
ATOM    204  CG2 THR A  16       7.633   2.410  11.204  1.00  2.71           C  
ATOM    205  H   THR A  16      10.383   2.195  11.339  1.00  2.71           H  
ATOM    206  HA  THR A  16       8.955   4.464  12.259  1.00  2.71           H  
ATOM    207  HB  THR A  16       7.363   2.895  13.269  1.00  2.71           H  
ATOM    208  HG1 THR A  16       7.908   0.600  12.934  1.00  2.71           H  
ATOM    209 1HG2 THR A  16       6.797   1.712  11.185  1.00  2.71           H  
ATOM    210 2HG2 THR A  16       7.300   3.382  10.849  1.00  2.71           H  
ATOM    211 3HG2 THR A  16       8.414   2.046  10.560  1.00  2.71           H  
ATOM    212  N   GLY A  17      10.962   3.360  14.430  1.00  2.90           N  
ATOM    213  CA  GLY A  17      11.544   3.665  15.721  1.00  2.90           C  
ATOM    214  C   GLY A  17      11.672   5.189  15.859  1.00  2.90           C  
ATOM    215  O   GLY A  17      11.649   5.721  16.968  1.00  2.90           O  
ATOM    216  H   GLY A  17      11.481   2.826  13.752  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      10.913   3.268  16.517  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      12.523   3.198  15.807  1.00  2.90           H  
ATOM    219  N   ASN A  18      11.857   5.879  14.716  1.00  3.07           N  
ATOM    220  CA  ASN A  18      11.975   7.328  14.693  1.00  3.07           C  
ATOM    221  C   ASN A  18      10.866   8.001  13.859  1.00  3.07           C  
ATOM    222  O   ASN A  18      10.328   9.036  14.267  1.00  3.07           O  
ATOM    223  CB  ASN A  18      13.336   7.718  14.152  1.00  3.07           C  
ATOM    224  CG  ASN A  18      14.467   7.251  15.006  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      14.698   7.777  16.098  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      15.194   6.272  14.527  1.00  3.07           N  
ATOM    227  H   ASN A  18      11.865   5.390  13.828  1.00  3.07           H  
ATOM    228  HA  ASN A  18      11.881   7.701  15.713  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      13.459   7.306  13.149  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      13.391   8.798  14.079  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      15.969   5.922  15.054  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      14.977   5.881  13.632  1.00  3.07           H  
ATOM    233  N   TYR A  19      10.546   7.434  12.680  1.00  3.17           N  
ATOM    234  CA  TYR A  19       9.561   8.045  11.776  1.00  3.17           C  
ATOM    235  C   TYR A  19       8.587   7.044  11.148  1.00  3.17           C  
ATOM    236  O   TYR A  19       8.990   6.069  10.518  1.00  3.17           O  
ATOM    237  CB  TYR A  19      10.268   8.805  10.642  1.00  3.17           C  
ATOM    238  CG  TYR A  19      11.190   9.906  11.113  1.00  3.17           C  
ATOM    239  CD1 TYR A  19      12.518   9.632  11.379  1.00  3.17           C  
ATOM    240  CD2 TYR A  19      10.696  11.179  11.316  1.00  3.17           C  
ATOM    241  CE1 TYR A  19      13.346  10.624  11.847  1.00  3.17           C  
ATOM    242  CE2 TYR A  19      11.522  12.178  11.781  1.00  3.17           C  
ATOM    243  CZ  TYR A  19      12.846  11.902  12.049  1.00  3.17           C  
ATOM    244  OH  TYR A  19      13.675  12.895  12.531  1.00  3.17           O  
ATOM    245  H   TYR A  19      10.994   6.567  12.410  1.00  3.17           H  
ATOM    246  HA  TYR A  19       8.967   8.753  12.352  1.00  3.17           H  
ATOM    247 1HB  TYR A  19      10.843   8.104  10.037  1.00  3.17           H  
ATOM    248 2HB  TYR A  19       9.517   9.252   9.999  1.00  3.17           H  
ATOM    249  HD1 TYR A  19      12.906   8.629  11.226  1.00  3.17           H  
ATOM    250  HD2 TYR A  19       9.649  11.389  11.119  1.00  3.17           H  
ATOM    251  HE1 TYR A  19      14.390  10.399  12.063  1.00  3.17           H  
ATOM    252  HE2 TYR A  19      11.128  13.180  11.944  1.00  3.17           H  
ATOM    253  HH  TYR A  19      14.546  12.528  12.707  1.00  3.17           H  
ATOM    254  N   ALA A  20       7.291   7.348  11.232  1.00  3.17           N  
ATOM    255  CA  ALA A  20       6.235   6.512  10.643  1.00  3.17           C  
ATOM    256  C   ALA A  20       6.347   6.379   9.118  1.00  3.17           C  
ATOM    257  O   ALA A  20       5.946   5.369   8.536  1.00  3.17           O  
ATOM    258  CB  ALA A  20       4.875   7.092  10.986  1.00  3.17           C  
ATOM    259  H   ALA A  20       7.026   8.170  11.755  1.00  3.17           H  
ATOM    260  HA  ALA A  20       6.317   5.518  11.077  1.00  3.17           H  
ATOM    261 1HB  ALA A  20       4.097   6.448  10.578  1.00  3.17           H  
ATOM    262 2HB  ALA A  20       4.765   7.156  12.068  1.00  3.17           H  
ATOM    263 3HB  ALA A  20       4.785   8.088  10.551  1.00  3.17           H  
ATOM    264  N   SER A  21       6.826   7.443   8.487  1.00  3.10           N  
ATOM    265  CA  SER A  21       6.942   7.561   7.037  1.00  3.10           C  
ATOM    266  C   SER A  21       8.082   8.516   6.715  1.00  3.10           C  
ATOM    267  O   SER A  21       8.730   9.036   7.629  1.00  3.10           O  
ATOM    268  CB  SER A  21       5.641   8.048   6.431  1.00  3.10           C  
ATOM    269  OG  SER A  21       5.389   9.374   6.788  1.00  3.10           O  
ATOM    270  H   SER A  21       7.141   8.211   9.055  1.00  3.10           H  
ATOM    271  HA  SER A  21       7.188   6.585   6.623  1.00  3.10           H  
ATOM    272 1HB  SER A  21       5.686   7.960   5.349  1.00  3.10           H  
ATOM    273 2HB  SER A  21       4.823   7.412   6.775  1.00  3.10           H  
ATOM    274  HG  SER A  21       6.068   9.888   6.335  1.00  3.10           H  
ATOM    275  N   HIS A  22       8.333   8.791   5.432  1.00  2.99           N  
ATOM    276  CA  HIS A  22       9.508   9.600   5.080  1.00  2.99           C  
ATOM    277  C   HIS A  22       9.306  11.091   5.367  1.00  2.99           C  
ATOM    278  O   HIS A  22       9.148  11.903   4.458  1.00  2.99           O  
ATOM    279  CB  HIS A  22       9.798   9.479   3.578  1.00  2.99           C  
ATOM    280  CG  HIS A  22      11.199   9.873   3.116  1.00  2.99           C  
ATOM    281  ND1 HIS A  22      12.258   9.005   3.190  1.00  2.99           N  
ATOM    282  CD2 HIS A  22      11.687  11.002   2.535  1.00  2.99           C  
ATOM    283  CE1 HIS A  22      13.335   9.567   2.666  1.00  2.99           C  
ATOM    284  NE2 HIS A  22      13.019  10.767   2.248  1.00  2.99           N  
ATOM    285  H   HIS A  22       7.761   8.388   4.701  1.00  2.99           H  
ATOM    286  HA  HIS A  22      10.375   9.252   5.642  1.00  2.99           H  
ATOM    287 1HB  HIS A  22       9.596   8.480   3.240  1.00  2.99           H  
ATOM    288 2HB  HIS A  22       9.101  10.122   3.045  1.00  2.99           H  
ATOM    289  HD1 HIS A  22      12.218   8.065   3.534  1.00  2.99           H  
ATOM    290  HD2 HIS A  22      11.228  11.950   2.257  1.00  2.99           H  
ATOM    291  HE1 HIS A  22      14.283   9.033   2.623  1.00  2.99           H  
ATOM    292  N   ARG A  23       9.361  11.440   6.651  1.00  2.86           N  
ATOM    293  CA  ARG A  23       9.228  12.816   7.125  1.00  2.86           C  
ATOM    294  C   ARG A  23      10.615  13.410   7.316  1.00  2.86           C  
ATOM    295  O   ARG A  23      10.782  14.582   7.655  1.00  2.86           O  
ATOM    296  CB  ARG A  23       8.485  12.866   8.445  1.00  2.86           C  
ATOM    297  CG  ARG A  23       7.044  12.394   8.408  1.00  2.86           C  
ATOM    298  CD  ARG A  23       6.404  12.499   9.753  1.00  2.86           C  
ATOM    299  NE  ARG A  23       5.021  12.034   9.745  1.00  2.86           N  
ATOM    300  CZ  ARG A  23       4.189  12.072  10.808  1.00  2.86           C  
ATOM    301  NH1 ARG A  23       4.607  12.559  11.956  1.00  2.86           N  
ATOM    302  NH2 ARG A  23       2.954  11.617  10.697  1.00  2.86           N  
ATOM    303  H   ARG A  23       9.456  10.682   7.320  1.00  2.86           H  
ATOM    304  HA  ARG A  23       8.686  13.402   6.382  1.00  2.86           H  
ATOM    305 1HB  ARG A  23       9.005  12.243   9.152  1.00  2.86           H  
ATOM    306 2HB  ARG A  23       8.495  13.883   8.832  1.00  2.86           H  
ATOM    307 1HG  ARG A  23       6.475  12.996   7.699  1.00  2.86           H  
ATOM    308 2HG  ARG A  23       7.018  11.345   8.100  1.00  2.86           H  
ATOM    309 1HD  ARG A  23       6.963  11.887  10.461  1.00  2.86           H  
ATOM    310 2HD  ARG A  23       6.415  13.537  10.083  1.00  2.86           H  
ATOM    311  HE  ARG A  23       4.661  11.647   8.879  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23       5.550  12.910  12.044  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23       3.983  12.586  12.750  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23       2.632  11.241   9.814  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23       2.332  11.645  11.491  1.00  2.86           H  
ATOM    316  N   SER A  24      11.603  12.558   7.103  1.00  2.72           N  
ATOM    317  CA  SER A  24      13.013  12.858   7.215  1.00  2.72           C  
ATOM    318  C   SER A  24      13.834  11.833   6.488  1.00  2.72           C  
ATOM    319  O   SER A  24      13.570  10.632   6.557  1.00  2.72           O  
ATOM    320  CB  SER A  24      13.478  12.869   8.655  1.00  2.72           C  
ATOM    321  OG  SER A  24      14.894  13.072   8.737  1.00  2.72           O  
ATOM    322  H   SER A  24      11.345  11.625   6.827  1.00  2.72           H  
ATOM    323  HA  SER A  24      13.197  13.836   6.767  1.00  2.72           H  
ATOM    324 1HB  SER A  24      12.962  13.664   9.194  1.00  2.72           H  
ATOM    325 2HB  SER A  24      13.214  11.928   9.127  1.00  2.72           H  
ATOM    326  HG  SER A  24      15.039  13.525   9.583  1.00  2.72           H  
ATOM    327  N   LEU A  25      14.918  12.297   5.906  1.00  2.56           N  
ATOM    328  CA  LEU A  25      15.892  11.427   5.286  1.00  2.56           C  
ATOM    329  C   LEU A  25      16.347  10.336   6.244  1.00  2.56           C  
ATOM    330  O   LEU A  25      16.582   9.194   5.852  1.00  2.56           O  
ATOM    331  CB  LEU A  25      17.113  12.237   4.869  1.00  2.56           C  
ATOM    332  CG  LEU A  25      18.185  11.445   4.216  1.00  2.56           C  
ATOM    333  CD1 LEU A  25      17.642  10.847   2.918  1.00  2.56           C  
ATOM    334  CD2 LEU A  25      19.379  12.328   3.997  1.00  2.56           C  
ATOM    335  H   LEU A  25      15.070  13.295   5.895  1.00  2.56           H  
ATOM    336  HA  LEU A  25      15.440  10.963   4.410  1.00  2.56           H  
ATOM    337 1HB  LEU A  25      16.798  13.013   4.173  1.00  2.56           H  
ATOM    338 2HB  LEU A  25      17.540  12.711   5.752  1.00  2.56           H  
ATOM    339  HG  LEU A  25      18.465  10.637   4.866  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25      18.402  10.249   2.440  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25      16.782  10.214   3.140  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25      17.335  11.646   2.243  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25      20.181  11.766   3.541  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25      19.094  13.145   3.355  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25      19.719  12.719   4.954  1.00  2.56           H  
ATOM    346  N   SER A  26      16.477  10.699   7.522  1.00  2.40           N  
ATOM    347  CA  SER A  26      16.983   9.795   8.538  1.00  2.40           C  
ATOM    348  C   SER A  26      16.070   8.599   8.816  1.00  2.40           C  
ATOM    349  O   SER A  26      16.497   7.628   9.443  1.00  2.40           O  
ATOM    350  CB  SER A  26      17.250  10.574   9.810  1.00  2.40           C  
ATOM    351  OG  SER A  26      16.069  11.083  10.349  1.00  2.40           O  
ATOM    352  H   SER A  26      16.173  11.631   7.806  1.00  2.40           H  
ATOM    353  HA  SER A  26      17.936   9.402   8.182  1.00  2.40           H  
ATOM    354 1HB  SER A  26      17.732   9.923  10.537  1.00  2.40           H  
ATOM    355 2HB  SER A  26      17.935  11.392   9.597  1.00  2.40           H  
ATOM    356  HG  SER A  26      15.708  11.696   9.685  1.00  2.40           H  
ATOM    357  N   GLY A  27      14.806   8.665   8.387  1.00  2.27           N  
ATOM    358  CA  GLY A  27      13.905   7.551   8.598  1.00  2.27           C  
ATOM    359  C   GLY A  27      14.067   6.487   7.510  1.00  2.27           C  
ATOM    360  O   GLY A  27      13.517   5.392   7.625  1.00  2.27           O  
ATOM    361  H   GLY A  27      14.477   9.475   7.866  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      14.089   7.111   9.578  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      12.879   7.918   8.601  1.00  2.27           H  
ATOM    364  N   CYS A  28      14.757   6.810   6.413  1.00  2.18           N  
ATOM    365  CA  CYS A  28      14.937   5.839   5.340  1.00  2.18           C  
ATOM    366  C   CYS A  28      16.269   5.093   5.437  1.00  2.18           C  
ATOM    367  O   CYS A  28      17.314   5.729   5.304  1.00  2.18           O  
ATOM    368  CB  CYS A  28      14.859   6.484   3.980  1.00  2.18           C  
ATOM    369  SG  CYS A  28      15.076   5.303   2.686  1.00  2.18           S  
ATOM    370  H   CYS A  28      15.219   7.721   6.337  1.00  2.18           H  
ATOM    371  HA  CYS A  28      14.102   5.150   5.386  1.00  2.18           H  
ATOM    372 1HB  CYS A  28      13.889   6.927   3.860  1.00  2.18           H  
ATOM    373 2HB  CYS A  28      15.614   7.273   3.883  1.00  2.18           H  
ATOM    374  HG  CYS A  28      14.688   6.096   1.671  1.00  2.18           H  
ATOM    375  N   PRO A  29      16.306   3.760   5.594  1.00  2.19           N  
ATOM    376  CA  PRO A  29      17.528   2.969   5.673  1.00  2.19           C  
ATOM    377  C   PRO A  29      18.511   3.233   4.521  1.00  2.19           C  
ATOM    378  O   PRO A  29      19.728   3.183   4.706  1.00  2.19           O  
ATOM    379  CB  PRO A  29      16.986   1.539   5.588  1.00  2.19           C  
ATOM    380  CG  PRO A  29      15.601   1.620   6.176  1.00  2.19           C  
ATOM    381  CD  PRO A  29      15.061   2.959   5.710  1.00  2.19           C  
ATOM    382  HA  PRO A  29      18.012   3.153   6.645  1.00  2.19           H  
ATOM    383 1HB  PRO A  29      16.984   1.203   4.538  1.00  2.19           H  
ATOM    384 2HB  PRO A  29      17.644   0.855   6.140  1.00  2.19           H  
ATOM    385 1HG  PRO A  29      14.991   0.775   5.824  1.00  2.19           H  
ATOM    386 2HG  PRO A  29      15.653   1.537   7.268  1.00  2.19           H  
ATOM    387 1HD  PRO A  29      14.550   2.859   4.735  1.00  2.19           H  
ATOM    388 2HD  PRO A  29      14.402   3.341   6.487  1.00  2.19           H  
ATOM    389  N   ARG A  30      17.989   3.563   3.332  1.00  2.30           N  
ATOM    390  CA  ARG A  30      18.825   3.813   2.156  1.00  2.30           C  
ATOM    391  C   ARG A  30      19.702   5.045   2.304  1.00  2.30           C  
ATOM    392  O   ARG A  30      20.710   5.181   1.610  1.00  2.30           O  
ATOM    393  CB  ARG A  30      18.002   3.952   0.886  1.00  2.30           C  
ATOM    394  CG  ARG A  30      17.275   2.691   0.450  1.00  2.30           C  
ATOM    395  CD  ARG A  30      18.248   1.637   0.014  1.00  2.30           C  
ATOM    396  NE  ARG A  30      17.591   0.417  -0.447  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      17.255   0.165  -1.735  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      17.528   1.026  -2.684  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      16.651  -0.954  -2.071  1.00  2.30           N  
ATOM    400  H   ARG A  30      16.985   3.621   3.225  1.00  2.30           H  
ATOM    401  HA  ARG A  30      19.483   2.952   2.027  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      17.287   4.749   0.987  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      18.663   4.229   0.066  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      16.692   2.304   1.289  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      16.608   2.922  -0.381  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      18.855   2.026  -0.803  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      18.895   1.377   0.852  1.00  2.30           H  
ATOM    408  HE  ARG A  30      17.360  -0.285   0.244  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      18.005   1.891  -2.471  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      17.259   0.781  -3.657  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      16.426  -1.651  -1.378  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      16.415  -1.091  -3.070  1.00  2.30           H  
ATOM    413  N   ALA A  31      19.336   5.943   3.221  1.00  2.53           N  
ATOM    414  CA  ALA A  31      20.056   7.185   3.465  1.00  2.53           C  
ATOM    415  C   ALA A  31      21.494   6.925   3.876  1.00  2.53           C  
ATOM    416  O   ALA A  31      22.366   7.782   3.681  1.00  2.53           O  
ATOM    417  CB  ALA A  31      19.374   7.978   4.550  1.00  2.53           C  
ATOM    418  H   ALA A  31      18.518   5.761   3.803  1.00  2.53           H  
ATOM    419  HA  ALA A  31      20.060   7.762   2.542  1.00  2.53           H  
ATOM    420 1HB  ALA A  31      19.914   8.905   4.705  1.00  2.53           H  
ATOM    421 2HB  ALA A  31      18.349   8.187   4.253  1.00  2.53           H  
ATOM    422 3HB  ALA A  31      19.368   7.404   5.475  1.00  2.53           H  
ATOM    423  N   LYS A  32      21.753   5.734   4.428  1.00  2.88           N  
ATOM    424  CA  LYS A  32      23.065   5.333   4.904  1.00  2.88           C  
ATOM    425  C   LYS A  32      24.102   5.345   3.785  1.00  2.88           C  
ATOM    426  O   LYS A  32      25.307   5.468   4.043  1.00  2.88           O  
ATOM    427  CB  LYS A  32      22.985   3.951   5.539  1.00  2.88           C  
ATOM    428  CG  LYS A  32      22.205   3.920   6.849  1.00  2.88           C  
ATOM    429  CD  LYS A  32      22.132   2.512   7.419  1.00  2.88           C  
ATOM    430  CE  LYS A  32      21.361   2.480   8.731  1.00  2.88           C  
ATOM    431  NZ  LYS A  32      21.279   1.099   9.292  1.00  2.88           N  
ATOM    432  H   LYS A  32      20.994   5.053   4.522  1.00  2.88           H  
ATOM    433  HA  LYS A  32      23.386   6.046   5.664  1.00  2.88           H  
ATOM    434 1HB  LYS A  32      22.494   3.264   4.845  1.00  2.88           H  
ATOM    435 2HB  LYS A  32      23.987   3.573   5.727  1.00  2.88           H  
ATOM    436 1HG  LYS A  32      22.682   4.577   7.574  1.00  2.88           H  
ATOM    437 2HG  LYS A  32      21.189   4.281   6.665  1.00  2.88           H  
ATOM    438 1HD  LYS A  32      21.628   1.865   6.696  1.00  2.88           H  
ATOM    439 2HD  LYS A  32      23.139   2.131   7.584  1.00  2.88           H  
ATOM    440 1HE  LYS A  32      21.856   3.127   9.453  1.00  2.88           H  
ATOM    441 2HE  LYS A  32      20.349   2.852   8.558  1.00  2.88           H  
ATOM    442 1HZ  LYS A  32      20.761   1.115  10.159  1.00  2.88           H  
ATOM    443 2HZ  LYS A  32      20.810   0.498   8.628  1.00  2.88           H  
ATOM    444 3HZ  LYS A  32      22.210   0.749   9.464  1.00  2.88           H  
ATOM    445  N   LYS A  33      23.646   5.301   2.519  1.00  3.32           N  
ATOM    446  CA  LYS A  33      24.559   5.337   1.382  1.00  3.32           C  
ATOM    447  C   LYS A  33      25.424   6.602   1.433  1.00  3.32           C  
ATOM    448  O   LYS A  33      26.471   6.668   0.787  1.00  3.32           O  
ATOM    449  CB  LYS A  33      23.778   5.293   0.061  1.00  3.32           C  
ATOM    450  CG  LYS A  33      22.951   6.551  -0.243  1.00  3.32           C  
ATOM    451  CD  LYS A  33      22.154   6.422  -1.533  1.00  3.32           C  
ATOM    452  CE  LYS A  33      21.414   7.711  -1.810  1.00  3.32           C  
ATOM    453  NZ  LYS A  33      20.629   7.682  -3.057  1.00  3.32           N  
ATOM    454  H   LYS A  33      22.641   5.234   2.340  1.00  3.32           H  
ATOM    455  HA  LYS A  33      25.218   4.470   1.435  1.00  3.32           H  
ATOM    456 1HB  LYS A  33      24.467   5.134  -0.767  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      23.085   4.452   0.081  1.00  3.32           H  
ATOM    458 1HG  LYS A  33      22.276   6.761   0.584  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      23.597   7.390  -0.358  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      22.821   6.199  -2.365  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      21.429   5.611  -1.431  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      20.740   7.896  -0.989  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      22.137   8.518  -1.871  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33      20.167   8.583  -3.166  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33      21.231   7.521  -3.847  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33      19.926   6.954  -3.010  1.00  3.32           H  
ATOM    467  N   SER A  34      24.943   7.639   2.146  1.00  3.85           N  
ATOM    468  CA  SER A  34      25.615   8.910   2.393  1.00  3.85           C  
ATOM    469  C   SER A  34      25.878   9.790   1.156  1.00  3.85           C  
ATOM    470  O   SER A  34      26.334  10.925   1.276  1.00  3.85           O  
ATOM    471  CB  SER A  34      26.910   8.616   3.135  1.00  3.85           C  
ATOM    472  OG  SER A  34      26.651   7.898   4.344  1.00  3.85           O  
ATOM    473  H   SER A  34      24.050   7.513   2.624  1.00  3.85           H  
ATOM    474  HA  SER A  34      24.973   9.480   3.067  1.00  3.85           H  
ATOM    475 1HB  SER A  34      27.586   8.045   2.508  1.00  3.85           H  
ATOM    476 2HB  SER A  34      27.406   9.553   3.372  1.00  3.85           H  
ATOM    477  HG  SER A  34      26.209   7.033   4.100  1.00  3.85           H  
ATOM    478  N   GLY A  35      25.493   9.299  -0.013  1.00  4.42           N  
ATOM    479  CA  GLY A  35      25.596   9.969  -1.305  1.00  4.42           C  
ATOM    480  C   GLY A  35      24.308  10.698  -1.668  1.00  4.42           C  
ATOM    481  O   GLY A  35      24.052  10.979  -2.837  1.00  4.42           O  
ATOM    482  H   GLY A  35      25.144   8.355  -0.002  1.00  4.42           H  
ATOM    483 1HA  GLY A  35      26.426  10.677  -1.281  1.00  4.42           H  
ATOM    484 2HA  GLY A  35      25.830   9.231  -2.071  1.00  4.42           H  
ATOM    485  N   VAL A  36      23.476  10.956  -0.664  1.00  5.00           N  
ATOM    486  CA  VAL A  36      22.171  11.581  -0.847  1.00  5.00           C  
ATOM    487  C   VAL A  36      22.289  12.996  -1.419  1.00  5.00           C  
ATOM    488  O   VAL A  36      21.478  13.401  -2.248  1.00  5.00           O  
ATOM    489  CB  VAL A  36      21.407  11.637   0.475  1.00  5.00           C  
ATOM    490  CG1 VAL A  36      20.140  12.432   0.257  1.00  5.00           C  
ATOM    491  CG2 VAL A  36      21.118  10.221   0.971  1.00  5.00           C  
ATOM    492  H   VAL A  36      23.770  10.699   0.267  1.00  5.00           H  
ATOM    493  HA  VAL A  36      21.596  10.978  -1.551  1.00  5.00           H  
ATOM    494  HB  VAL A  36      22.010  12.161   1.217  1.00  5.00           H  
ATOM    495 1HG1 VAL A  36      19.583  12.505   1.171  1.00  5.00           H  
ATOM    496 2HG1 VAL A  36      20.393  13.428  -0.096  1.00  5.00           H  
ATOM    497 3HG1 VAL A  36      19.531  11.932  -0.490  1.00  5.00           H  
ATOM    498 1HG2 VAL A  36      20.594  10.255   1.907  1.00  5.00           H  
ATOM    499 2HG2 VAL A  36      20.508   9.717   0.244  1.00  5.00           H  
ATOM    500 3HG2 VAL A  36      22.056   9.676   1.113  1.00  5.00           H  
ATOM    501  N   LYS A  37      23.279  13.757  -0.934  1.00  5.56           N  
ATOM    502  CA  LYS A  37      23.536  15.123  -1.403  1.00  5.56           C  
ATOM    503  C   LYS A  37      22.353  16.075  -1.262  1.00  5.56           C  
ATOM    504  O   LYS A  37      21.963  16.739  -2.221  1.00  5.56           O  
ATOM    505  CB  LYS A  37      24.005  15.096  -2.858  1.00  5.56           C  
ATOM    506  CG  LYS A  37      25.308  14.335  -3.076  1.00  5.56           C  
ATOM    507  CD  LYS A  37      25.720  14.347  -4.534  1.00  5.56           C  
ATOM    508  CE  LYS A  37      26.984  13.533  -4.759  1.00  5.56           C  
ATOM    509  NZ  LYS A  37      27.371  13.498  -6.196  1.00  5.56           N  
ATOM    510  H   LYS A  37      23.895  13.351  -0.247  1.00  5.56           H  
ATOM    511  HA  LYS A  37      24.349  15.529  -0.799  1.00  5.56           H  
ATOM    512 1HB  LYS A  37      23.242  14.649  -3.492  1.00  5.56           H  
ATOM    513 2HB  LYS A  37      24.154  16.117  -3.205  1.00  5.56           H  
ATOM    514 1HG  LYS A  37      26.097  14.790  -2.480  1.00  5.56           H  
ATOM    515 2HG  LYS A  37      25.187  13.306  -2.755  1.00  5.56           H  
ATOM    516 1HD  LYS A  37      24.915  13.927  -5.140  1.00  5.56           H  
ATOM    517 2HD  LYS A  37      25.895  15.373  -4.856  1.00  5.56           H  
ATOM    518 1HE  LYS A  37      27.798  13.971  -4.183  1.00  5.56           H  
ATOM    519 2HE  LYS A  37      26.815  12.512  -4.411  1.00  5.56           H  
ATOM    520 1HZ  LYS A  37      28.211  12.948  -6.307  1.00  5.56           H  
ATOM    521 2HZ  LYS A  37      26.622  13.081  -6.731  1.00  5.56           H  
ATOM    522 3HZ  LYS A  37      27.539  14.438  -6.525  1.00  5.56           H  
ATOM    523  N   VAL A  38      21.812  16.177  -0.051  1.00  6.08           N  
ATOM    524  CA  VAL A  38      20.664  17.047   0.209  1.00  6.08           C  
ATOM    525  C   VAL A  38      20.961  18.513  -0.121  1.00  6.08           C  
ATOM    526  O   VAL A  38      20.119  19.190  -0.711  1.00  6.08           O  
ATOM    527  CB  VAL A  38      20.251  16.956   1.686  1.00  6.08           C  
ATOM    528  CG1 VAL A  38      19.195  17.997   1.986  1.00  6.08           C  
ATOM    529  CG2 VAL A  38      19.755  15.568   1.994  1.00  6.08           C  
ATOM    530  H   VAL A  38      22.186  15.612   0.695  1.00  6.08           H  
ATOM    531  HA  VAL A  38      19.833  16.711  -0.415  1.00  6.08           H  
ATOM    532  HB  VAL A  38      21.111  17.182   2.313  1.00  6.08           H  
ATOM    533 1HG1 VAL A  38      18.920  17.944   3.038  1.00  6.08           H  
ATOM    534 2HG1 VAL A  38      19.589  18.989   1.766  1.00  6.08           H  
ATOM    535 3HG1 VAL A  38      18.315  17.814   1.371  1.00  6.08           H  
ATOM    536 1HG2 VAL A  38      19.474  15.514   3.045  1.00  6.08           H  
ATOM    537 2HG2 VAL A  38      18.890  15.337   1.372  1.00  6.08           H  
ATOM    538 3HG2 VAL A  38      20.550  14.857   1.796  1.00  6.08           H  
ATOM    539  N   ALA A  39      22.164  18.971   0.265  1.00  6.55           N  
ATOM    540  CA  ALA A  39      22.684  20.331   0.058  1.00  6.55           C  
ATOM    541  C   ALA A  39      22.033  21.354   1.008  1.00  6.55           C  
ATOM    542  O   ALA A  39      20.918  21.136   1.476  1.00  6.55           O  
ATOM    543  CB  ALA A  39      22.475  20.773  -1.399  1.00  6.55           C  
ATOM    544  H   ALA A  39      22.764  18.310   0.734  1.00  6.55           H  
ATOM    545  HA  ALA A  39      23.749  20.285   0.259  1.00  6.55           H  
ATOM    546 1HB  ALA A  39      22.903  21.751  -1.563  1.00  6.55           H  
ATOM    547 2HB  ALA A  39      22.958  20.056  -2.062  1.00  6.55           H  
ATOM    548 3HB  ALA A  39      21.432  20.835  -1.650  1.00  6.55           H  
ATOM    549  N   PRO A  40      22.743  22.442   1.377  1.00  6.97           N  
ATOM    550  CA  PRO A  40      22.240  23.560   2.160  1.00  6.97           C  
ATOM    551  C   PRO A  40      21.231  24.362   1.361  1.00  6.97           C  
ATOM    552  O   PRO A  40      21.300  24.407   0.127  1.00  6.97           O  
ATOM    553  CB  PRO A  40      23.511  24.364   2.461  1.00  6.97           C  
ATOM    554  CG  PRO A  40      24.472  24.008   1.359  1.00  6.97           C  
ATOM    555  CD  PRO A  40      24.181  22.563   1.029  1.00  6.97           C  
ATOM    556  HA  PRO A  40      21.781  23.186   3.089  1.00  6.97           H  
ATOM    557 1HB  PRO A  40      23.270  25.439   2.475  1.00  6.97           H  
ATOM    558 2HB  PRO A  40      23.885  24.109   3.462  1.00  6.97           H  
ATOM    559 1HG  PRO A  40      24.316  24.671   0.503  1.00  6.97           H  
ATOM    560 2HG  PRO A  40      25.508  24.167   1.697  1.00  6.97           H  
ATOM    561 1HD  PRO A  40      24.374  22.420  -0.030  1.00  6.97           H  
ATOM    562 2HD  PRO A  40      24.789  21.899   1.662  1.00  6.97           H  
ATOM    563  N   THR A  41      20.322  25.027   2.066  1.00  7.32           N  
ATOM    564  CA  THR A  41      19.321  25.868   1.425  1.00  7.32           C  
ATOM    565  C   THR A  41      19.754  27.328   1.425  1.00  7.32           C  
ATOM    566  O   THR A  41      20.715  27.691   2.100  1.00  7.32           O  
ATOM    567  CB  THR A  41      17.973  25.724   2.150  1.00  7.32           C  
ATOM    568  OG1 THR A  41      18.088  26.239   3.485  1.00  7.32           O  
ATOM    569  CG2 THR A  41      17.592  24.263   2.223  1.00  7.32           C  
ATOM    570  H   THR A  41      20.313  24.956   3.094  1.00  7.32           H  
ATOM    571  HA  THR A  41      19.200  25.544   0.392  1.00  7.32           H  
ATOM    572  HB  THR A  41      17.206  26.278   1.617  1.00  7.32           H  
ATOM    573  HG1 THR A  41      18.772  25.722   3.992  1.00  7.32           H  
ATOM    574 1HG2 THR A  41      16.640  24.159   2.744  1.00  7.32           H  
ATOM    575 2HG2 THR A  41      17.503  23.858   1.216  1.00  7.32           H  
ATOM    576 3HG2 THR A  41      18.365  23.715   2.769  1.00  7.32           H  
ATOM    577  N   LYS A  42      19.022  28.186   0.714  1.00  7.60           N  
ATOM    578  CA  LYS A  42      19.353  29.614   0.684  1.00  7.60           C  
ATOM    579  C   LYS A  42      19.445  30.184   2.103  1.00  7.60           C  
ATOM    580  O   LYS A  42      20.367  30.937   2.427  1.00  7.60           O  
ATOM    581  CB  LYS A  42      18.308  30.372  -0.138  1.00  7.60           C  
ATOM    582  CG  LYS A  42      18.568  31.871  -0.338  1.00  7.60           C  
ATOM    583  CD  LYS A  42      17.500  32.470  -1.273  1.00  7.60           C  
ATOM    584  CE  LYS A  42      17.795  33.924  -1.658  1.00  7.60           C  
ATOM    585  NZ  LYS A  42      17.693  34.851  -0.505  1.00  7.60           N  
ATOM    586  H   LYS A  42      18.237  27.843   0.179  1.00  7.60           H  
ATOM    587  HA  LYS A  42      20.326  29.735   0.209  1.00  7.60           H  
ATOM    588 1HB  LYS A  42      18.221  29.917  -1.124  1.00  7.60           H  
ATOM    589 2HB  LYS A  42      17.337  30.280   0.351  1.00  7.60           H  
ATOM    590 1HG  LYS A  42      18.528  32.386   0.628  1.00  7.60           H  
ATOM    591 2HG  LYS A  42      19.556  32.027  -0.770  1.00  7.60           H  
ATOM    592 1HD  LYS A  42      17.438  31.872  -2.181  1.00  7.60           H  
ATOM    593 2HD  LYS A  42      16.533  32.434  -0.770  1.00  7.60           H  
ATOM    594 1HE  LYS A  42      18.801  33.987  -2.068  1.00  7.60           H  
ATOM    595 2HE  LYS A  42      17.081  34.235  -2.421  1.00  7.60           H  
ATOM    596 1HZ  LYS A  42      17.901  35.790  -0.796  1.00  7.60           H  
ATOM    597 2HZ  LYS A  42      16.773  34.821  -0.109  1.00  7.60           H  
ATOM    598 3HZ  LYS A  42      18.378  34.589   0.218  1.00  7.60           H  
ATOM    599  N   ASP A  43      18.514  29.766   2.963  1.00  7.88           N  
ATOM    600  CA  ASP A  43      18.447  30.214   4.348  1.00  7.88           C  
ATOM    601  C   ASP A  43      19.687  29.824   5.163  1.00  7.88           C  
ATOM    602  O   ASP A  43      19.962  30.429   6.200  1.00  7.88           O  
ATOM    603  CB  ASP A  43      17.198  29.650   5.033  1.00  7.88           C  
ATOM    604  CG  ASP A  43      15.886  30.286   4.537  1.00  7.88           C  
ATOM    605  OD1 ASP A  43      15.944  31.280   3.849  1.00  7.88           O  
ATOM    606  OD2 ASP A  43      14.841  29.774   4.864  1.00  7.88           O  
ATOM    607  H   ASP A  43      17.813  29.118   2.633  1.00  7.88           H  
ATOM    608  HA  ASP A  43      18.377  31.302   4.348  1.00  7.88           H  
ATOM    609 1HB  ASP A  43      17.154  28.570   4.864  1.00  7.88           H  
ATOM    610 2HB  ASP A  43      17.277  29.805   6.109  1.00  7.88           H  
ATOM    611  N   ASP A  44      20.420  28.798   4.718  1.00  8.22           N  
ATOM    612  CA  ASP A  44      21.611  28.360   5.422  1.00  8.22           C  
ATOM    613  C   ASP A  44      22.806  29.110   4.834  1.00  8.22           C  
ATOM    614  O   ASP A  44      23.714  29.537   5.546  1.00  8.22           O  
ATOM    615  CB  ASP A  44      21.831  26.855   5.219  1.00  8.22           C  
ATOM    616  CG  ASP A  44      20.697  25.960   5.759  1.00  8.22           C  
ATOM    617  OD1 ASP A  44      20.381  26.055   6.922  1.00  8.22           O  
ATOM    618  OD2 ASP A  44      20.151  25.168   4.970  1.00  8.22           O  
ATOM    619  H   ASP A  44      20.184  28.344   3.844  1.00  8.22           H  
ATOM    620  HA  ASP A  44      21.520  28.594   6.483  1.00  8.22           H  
ATOM    621 1HB  ASP A  44      21.942  26.662   4.152  1.00  8.22           H  
ATOM    622 2HB  ASP A  44      22.764  26.562   5.697  1.00  8.22           H  
ATOM    623  N   LYS A  45      22.770  29.328   3.520  1.00  8.66           N  
ATOM    624  CA  LYS A  45      23.856  29.989   2.802  1.00  8.66           C  
ATOM    625  C   LYS A  45      24.033  31.432   3.280  1.00  8.66           C  
ATOM    626  O   LYS A  45      25.150  31.944   3.351  1.00  8.66           O  
ATOM    627  CB  LYS A  45      23.595  29.929   1.297  1.00  8.66           C  
ATOM    628  CG  LYS A  45      23.728  28.512   0.706  1.00  8.66           C  
ATOM    629  CD  LYS A  45      23.412  28.478  -0.780  1.00  8.66           C  
ATOM    630  CE  LYS A  45      23.491  27.055  -1.321  1.00  8.66           C  
ATOM    631  NZ  LYS A  45      23.167  26.989  -2.775  1.00  8.66           N  
ATOM    632  H   LYS A  45      21.974  28.970   2.990  1.00  8.66           H  
ATOM    633  HA  LYS A  45      24.781  29.453   3.012  1.00  8.66           H  
ATOM    634 1HB  LYS A  45      22.590  30.292   1.091  1.00  8.66           H  
ATOM    635 2HB  LYS A  45      24.293  30.584   0.779  1.00  8.66           H  
ATOM    636 1HG  LYS A  45      24.747  28.154   0.856  1.00  8.66           H  
ATOM    637 2HG  LYS A  45      23.052  27.837   1.226  1.00  8.66           H  
ATOM    638 1HD  LYS A  45      22.404  28.860  -0.943  1.00  8.66           H  
ATOM    639 2HD  LYS A  45      24.116  29.107  -1.322  1.00  8.66           H  
ATOM    640 1HE  LYS A  45      24.496  26.669  -1.163  1.00  8.66           H  
ATOM    641 2HE  LYS A  45      22.784  26.429  -0.772  1.00  8.66           H  
ATOM    642 1HZ  LYS A  45      23.228  26.030  -3.088  1.00  8.66           H  
ATOM    643 2HZ  LYS A  45      22.230  27.332  -2.927  1.00  8.66           H  
ATOM    644 3HZ  LYS A  45      23.821  27.555  -3.294  1.00  8.66           H  
ATOM    645  N   GLU A  46      22.918  32.062   3.647  1.00  9.20           N  
ATOM    646  CA  GLU A  46      22.899  33.436   4.141  1.00  9.20           C  
ATOM    647  C   GLU A  46      23.126  33.547   5.655  1.00  9.20           C  
ATOM    648  O   GLU A  46      23.002  34.635   6.218  1.00  9.20           O  
ATOM    649  CB  GLU A  46      21.577  34.127   3.799  1.00  9.20           C  
ATOM    650  CG  GLU A  46      21.327  34.352   2.309  1.00  9.20           C  
ATOM    651  CD  GLU A  46      20.032  35.088   2.036  1.00  9.20           C  
ATOM    652  OE1 GLU A  46      19.344  35.415   2.969  1.00  9.20           O  
ATOM    653  OE2 GLU A  46      19.716  35.310   0.881  1.00  9.20           O  
ATOM    654  H   GLU A  46      22.030  31.573   3.524  1.00  9.20           H  
ATOM    655  HA  GLU A  46      23.702  33.978   3.644  1.00  9.20           H  
ATOM    656 1HB  GLU A  46      20.750  33.522   4.181  1.00  9.20           H  
ATOM    657 2HB  GLU A  46      21.535  35.093   4.298  1.00  9.20           H  
ATOM    658 1HG  GLU A  46      22.154  34.926   1.896  1.00  9.20           H  
ATOM    659 2HG  GLU A  46      21.302  33.383   1.806  1.00  9.20           H  
ATOM    660  N   ASP A  47      23.396  32.432   6.334  1.00  9.78           N  
ATOM    661  CA  ASP A  47      23.597  32.449   7.777  1.00  9.78           C  
ATOM    662  C   ASP A  47      24.803  33.331   8.157  1.00  9.78           C  
ATOM    663  O   ASP A  47      25.932  33.053   7.726  1.00  9.78           O  
ATOM    664  CB  ASP A  47      23.762  31.021   8.336  1.00  9.78           C  
ATOM    665  CG  ASP A  47      23.807  30.923   9.919  1.00  9.78           C  
ATOM    666  OD1 ASP A  47      24.270  31.844  10.582  1.00  9.78           O  
ATOM    667  OD2 ASP A  47      23.332  29.926  10.431  1.00  9.78           O  
ATOM    668  H   ASP A  47      23.491  31.540   5.849  1.00  9.78           H  
ATOM    669  HA  ASP A  47      22.684  32.822   8.215  1.00  9.78           H  
ATOM    670 1HB  ASP A  47      22.937  30.403   7.975  1.00  9.78           H  
ATOM    671 2HB  ASP A  47      24.681  30.583   7.936  1.00  9.78           H  
ATOM    672  N   PRO A  48      24.617  34.385   8.994  1.00 10.32           N  
ATOM    673  CA  PRO A  48      25.645  35.304   9.436  1.00 10.32           C  
ATOM    674  C   PRO A  48      26.898  34.559   9.872  1.00 10.32           C  
ATOM    675  O   PRO A  48      27.997  35.095   9.751  1.00 10.32           O  
ATOM    676  CB  PRO A  48      24.971  36.016  10.610  1.00 10.32           C  
ATOM    677  CG  PRO A  48      23.510  36.014  10.248  1.00 10.32           C  
ATOM    678  CD  PRO A  48      23.276  34.688   9.562  1.00 10.32           C  
ATOM    679  HA  PRO A  48      25.859  36.013   8.628  1.00 10.32           H  
ATOM    680 1HB  PRO A  48      25.184  35.474  11.545  1.00 10.32           H  
ATOM    681 2HB  PRO A  48      25.386  37.027  10.721  1.00 10.32           H  
ATOM    682 1HG  PRO A  48      22.897  36.132  11.152  1.00 10.32           H  
ATOM    683 2HG  PRO A  48      23.280  36.868   9.594  1.00 10.32           H  
ATOM    684 1HD  PRO A  48      22.967  33.918  10.286  1.00 10.32           H  
ATOM    685 2HD  PRO A  48      22.534  34.861   8.768  1.00 10.32           H  
ATOM    686  N   GLU A  49      26.762  33.342  10.389  1.00 10.74           N  
ATOM    687  CA  GLU A  49      27.939  32.594  10.772  1.00 10.74           C  
ATOM    688  C   GLU A  49      27.998  31.356   9.846  1.00 10.74           C  
ATOM    689  O   GLU A  49      27.097  30.525   9.878  1.00 10.74           O  
ATOM    690  CB  GLU A  49      27.898  32.259  12.259  1.00 10.74           C  
ATOM    691  CG  GLU A  49      27.951  33.532  13.121  1.00 10.74           C  
ATOM    692  CD  GLU A  49      27.933  33.323  14.618  1.00 10.74           C  
ATOM    693  OE1 GLU A  49      27.915  32.196  15.053  1.00 10.74           O  
ATOM    694  OE2 GLU A  49      27.919  34.323  15.333  1.00 10.74           O  
ATOM    695  H   GLU A  49      25.835  32.899  10.483  1.00 10.74           H  
ATOM    696  HA  GLU A  49      28.794  33.234  10.622  1.00 10.74           H  
ATOM    697 1HB  GLU A  49      26.975  31.722  12.488  1.00 10.74           H  
ATOM    698 2HB  GLU A  49      28.738  31.617  12.522  1.00 10.74           H  
ATOM    699 1HG  GLU A  49      28.868  34.045  12.856  1.00 10.74           H  
ATOM    700 2HG  GLU A  49      27.119  34.177  12.846  1.00 10.74           H  
ATOM    701  N   LEU A  50      29.032  31.207   8.993  1.00 10.96           N  
ATOM    702  CA  LEU A  50      30.280  31.977   8.931  1.00 10.96           C  
ATOM    703  C   LEU A  50      30.394  33.164   7.954  1.00 10.96           C  
ATOM    704  O   LEU A  50      31.509  33.477   7.546  1.00 10.96           O  
ATOM    705  CB  LEU A  50      31.419  31.008   8.624  1.00 10.96           C  
ATOM    706  CG  LEU A  50      31.628  29.921   9.681  1.00 10.96           C  
ATOM    707  CD1 LEU A  50      32.748  28.998   9.237  1.00 10.96           C  
ATOM    708  CD2 LEU A  50      31.942  30.582  11.021  1.00 10.96           C  
ATOM    709  H   LEU A  50      28.965  30.427   8.357  1.00 10.96           H  
ATOM    710  HA  LEU A  50      30.498  32.354   9.923  1.00 10.96           H  
ATOM    711 1HB  LEU A  50      31.217  30.519   7.672  1.00 10.96           H  
ATOM    712 2HB  LEU A  50      32.348  31.576   8.533  1.00 10.96           H  
ATOM    713  HG  LEU A  50      30.719  29.324   9.778  1.00 10.96           H  
ATOM    714 1HD1 LEU A  50      32.894  28.216   9.983  1.00 10.96           H  
ATOM    715 2HD1 LEU A  50      32.487  28.542   8.282  1.00 10.96           H  
ATOM    716 3HD1 LEU A  50      33.669  29.570   9.128  1.00 10.96           H  
ATOM    717 1HD2 LEU A  50      32.086  29.813  11.781  1.00 10.96           H  
ATOM    718 2HD2 LEU A  50      32.852  31.178  10.928  1.00 10.96           H  
ATOM    719 3HD2 LEU A  50      31.112  31.229  11.312  1.00 10.96           H  
ATOM    720  N   MET A  51      29.304  33.865   7.584  1.00 11.09           N  
ATOM    721  CA  MET A  51      29.517  35.065   6.742  1.00 11.09           C  
ATOM    722  C   MET A  51      30.435  36.076   7.467  1.00 11.09           C  
ATOM    723  O   MET A  51      31.209  36.813   6.839  1.00 11.09           O  
ATOM    724  CB  MET A  51      28.204  35.731   6.364  1.00 11.09           C  
ATOM    725  CG  MET A  51      27.360  34.964   5.373  1.00 11.09           C  
ATOM    726  SD  MET A  51      25.787  35.755   5.087  1.00 11.09           S  
ATOM    727  CE  MET A  51      26.273  37.194   4.166  1.00 11.09           C  
ATOM    728  H   MET A  51      28.353  33.607   7.870  1.00 11.09           H  
ATOM    729  HA  MET A  51      30.021  34.758   5.826  1.00 11.09           H  
ATOM    730 1HB  MET A  51      27.622  35.883   7.248  1.00 11.09           H  
ATOM    731 2HB  MET A  51      28.410  36.713   5.941  1.00 11.09           H  
ATOM    732 1HG  MET A  51      27.886  34.881   4.423  1.00 11.09           H  
ATOM    733 2HG  MET A  51      27.176  33.959   5.747  1.00 11.09           H  
ATOM    734 1HE  MET A  51      25.388  37.781   3.917  1.00 11.09           H  
ATOM    735 2HE  MET A  51      26.953  37.798   4.767  1.00 11.09           H  
ATOM    736 3HE  MET A  51      26.774  36.885   3.248  1.00 11.09           H  
ATOM    737  N   LYS A  52      30.395  36.076   8.805  1.00 11.38           N  
ATOM    738  CA  LYS A  52      31.259  36.915   9.632  1.00 11.38           C  
ATOM    739  C   LYS A  52      32.664  36.332   9.532  1.00 11.38           C  
ATOM    740  O   LYS A  52      33.124  35.616  10.424  1.00 11.38           O  
ATOM    741  CB  LYS A  52      30.855  36.878  11.112  1.00 11.38           C  
ATOM    742  CG  LYS A  52      29.511  37.471  11.501  1.00 11.38           C  
ATOM    743  CD  LYS A  52      29.279  37.230  12.993  1.00 11.38           C  
ATOM    744  CE  LYS A  52      27.894  37.622  13.447  1.00 11.38           C  
ATOM    745  NZ  LYS A  52      27.670  37.241  14.882  1.00 11.38           N  
ATOM    746  H   LYS A  52      29.700  35.487   9.250  1.00 11.38           H  
ATOM    747  HA  LYS A  52      31.265  37.936   9.251  1.00 11.38           H  
ATOM    748 1HB  LYS A  52      30.837  35.836  11.441  1.00 11.38           H  
ATOM    749 2HB  LYS A  52      31.615  37.387  11.702  1.00 11.38           H  
ATOM    750 1HG  LYS A  52      29.516  38.542  11.307  1.00 11.38           H  
ATOM    751 2HG  LYS A  52      28.713  37.026  10.935  1.00 11.38           H  
ATOM    752 1HD  LYS A  52      29.440  36.186  13.226  1.00 11.38           H  
ATOM    753 2HD  LYS A  52      30.001  37.816  13.559  1.00 11.38           H  
ATOM    754 1HE  LYS A  52      27.767  38.696  13.339  1.00 11.38           H  
ATOM    755 2HE  LYS A  52      27.155  37.111  12.827  1.00 11.38           H  
ATOM    756 1HZ  LYS A  52      26.741  37.503  15.165  1.00 11.38           H  
ATOM    757 2HZ  LYS A  52      27.780  36.204  14.990  1.00 11.38           H  
ATOM    758 3HZ  LYS A  52      28.343  37.706  15.467  1.00 11.38           H  
ATOM    759  N   CYS A  53      33.327  36.647   8.430  1.00 11.90           N  
ATOM    760  CA  CYS A  53      34.616  36.083   8.065  1.00 11.90           C  
ATOM    761  C   CYS A  53      35.616  36.262   9.210  1.00 11.90           C  
ATOM    762  O   CYS A  53      35.844  37.387   9.651  1.00 11.90           O  
ATOM    763  CB  CYS A  53      35.123  36.774   6.805  1.00 11.90           C  
ATOM    764  SG  CYS A  53      36.675  36.157   6.151  1.00 11.90           S  
ATOM    765  H   CYS A  53      32.837  37.232   7.763  1.00 11.90           H  
ATOM    766  HA  CYS A  53      34.459  35.031   7.840  1.00 11.90           H  
ATOM    767 1HB  CYS A  53      34.368  36.685   6.021  1.00 11.90           H  
ATOM    768 2HB  CYS A  53      35.250  37.837   7.009  1.00 11.90           H  
ATOM    769  N   PRO A  54      36.243  35.167   9.708  1.00 12.48           N  
ATOM    770  CA  PRO A  54      37.130  35.112  10.869  1.00 12.48           C  
ATOM    771  C   PRO A  54      38.521  35.731  10.772  1.00 12.48           C  
ATOM    772  O   PRO A  54      39.184  35.874  11.801  1.00 12.48           O  
ATOM    773  CB  PRO A  54      37.284  33.600  11.081  1.00 12.48           C  
ATOM    774  CG  PRO A  54      37.082  32.989   9.723  1.00 12.48           C  
ATOM    775  CD  PRO A  54      36.052  33.844   9.059  1.00 12.48           C  
ATOM    776  HA  PRO A  54      36.591  35.552  11.721  1.00 12.48           H  
ATOM    777 1HB  PRO A  54      38.281  33.385  11.495  1.00 12.48           H  
ATOM    778 2HB  PRO A  54      36.548  33.250  11.819  1.00 12.48           H  
ATOM    779 1HG  PRO A  54      38.030  32.974   9.169  1.00 12.48           H  
ATOM    780 2HG  PRO A  54      36.760  31.941   9.824  1.00 12.48           H  
ATOM    781 1HD  PRO A  54      36.285  33.875   7.988  1.00 12.48           H  
ATOM    782 2HD  PRO A  54      35.042  33.444   9.274  1.00 12.48           H  
ATOM    783  N   VAL A  55      39.006  36.049   9.578  1.00 12.88           N  
ATOM    784  CA  VAL A  55      40.384  36.522   9.493  1.00 12.88           C  
ATOM    785  C   VAL A  55      40.542  37.841   8.745  1.00 12.88           C  
ATOM    786  O   VAL A  55      39.746  38.125   7.861  1.00 12.88           O  
ATOM    787  CB  VAL A  55      41.197  35.486   8.722  1.00 12.88           C  
ATOM    788  CG1 VAL A  55      41.239  34.163   9.464  1.00 12.88           C  
ATOM    789  CG2 VAL A  55      40.538  35.327   7.372  1.00 12.88           C  
ATOM    790  H   VAL A  55      38.442  35.955   8.743  1.00 12.88           H  
ATOM    791  HA  VAL A  55      40.765  36.590  10.501  1.00 12.88           H  
ATOM    792  HB  VAL A  55      42.218  35.838   8.600  1.00 12.88           H  
ATOM    793 1HG1 VAL A  55      41.820  33.445   8.888  1.00 12.88           H  
ATOM    794 2HG1 VAL A  55      41.706  34.311  10.439  1.00 12.88           H  
ATOM    795 3HG1 VAL A  55      40.239  33.781   9.600  1.00 12.88           H  
ATOM    796 1HG2 VAL A  55      41.092  34.611   6.765  1.00 12.88           H  
ATOM    797 2HG2 VAL A  55      39.512  34.979   7.501  1.00 12.88           H  
ATOM    798 3HG2 VAL A  55      40.528  36.285   6.885  1.00 12.88           H  
ATOM    799  N   PRO A  56      41.551  38.683   9.084  1.00 12.88           N  
ATOM    800  CA  PRO A  56      41.944  39.879   8.345  1.00 12.88           C  
ATOM    801  C   PRO A  56      42.210  39.586   6.872  1.00 12.88           C  
ATOM    802  O   PRO A  56      41.814  40.339   5.984  1.00 12.88           O  
ATOM    803  CB  PRO A  56      43.238  40.284   9.061  1.00 12.88           C  
ATOM    804  CG  PRO A  56      43.053  39.791  10.474  1.00 12.88           C  
ATOM    805  CD  PRO A  56      42.322  38.469  10.332  1.00 12.88           C  
ATOM    806  HA  PRO A  56      41.167  40.649   8.457  1.00 12.88           H  
ATOM    807 1HB  PRO A  56      44.107  39.835   8.558  1.00 12.88           H  
ATOM    808 2HB  PRO A  56      43.368  41.374   9.006  1.00 12.88           H  
ATOM    809 1HG  PRO A  56      44.031  39.683  10.967  1.00 12.88           H  
ATOM    810 2HG  PRO A  56      42.483  40.528  11.059  1.00 12.88           H  
ATOM    811 1HD  PRO A  56      43.029  37.633  10.230  1.00 12.88           H  
ATOM    812 2HD  PRO A  56      41.661  38.369  11.206  1.00 12.88           H  
ATOM    813  N   GLY A  57      42.794  38.415   6.602  1.00 12.36           N  
ATOM    814  CA  GLY A  57      43.111  37.971   5.245  1.00 12.36           C  
ATOM    815  C   GLY A  57      41.905  37.273   4.655  1.00 12.36           C  
ATOM    816  O   GLY A  57      41.957  36.099   4.288  1.00 12.36           O  
ATOM    817  H   GLY A  57      43.066  37.818   7.368  1.00 12.36           H  
ATOM    818 1HA  GLY A  57      43.387  38.827   4.628  1.00 12.36           H  
ATOM    819 2HA  GLY A  57      43.962  37.291   5.268  1.00 12.36           H  
ATOM    820  N   CYS A  58      40.796  37.980   4.645  1.00 11.47           N  
ATOM    821  CA  CYS A  58      39.546  37.373   4.260  1.00 11.47           C  
ATOM    822  C   CYS A  58      39.417  37.255   2.758  1.00 11.47           C  
ATOM    823  O   CYS A  58      39.641  38.219   2.028  1.00 11.47           O  
ATOM    824  CB  CYS A  58      38.369  38.159   4.780  1.00 11.47           C  
ATOM    825  SG  CYS A  58      36.860  37.302   4.470  1.00 11.47           S  
ATOM    826  H   CYS A  58      40.851  38.950   4.948  1.00 11.47           H  
ATOM    827  HA  CYS A  58      39.501  36.375   4.687  1.00 11.47           H  
ATOM    828 1HB  CYS A  58      38.464  38.327   5.842  1.00 11.47           H  
ATOM    829 2HB  CYS A  58      38.326  39.130   4.291  1.00 11.47           H  
ATOM    830  N   VAL A  59      39.051  36.068   2.295  1.00 10.43           N  
ATOM    831  CA  VAL A  59      38.862  35.838   0.872  1.00 10.43           C  
ATOM    832  C   VAL A  59      37.429  35.424   0.576  1.00 10.43           C  
ATOM    833  O   VAL A  59      36.900  34.493   1.181  1.00 10.43           O  
ATOM    834  CB  VAL A  59      39.831  34.753   0.368  1.00 10.43           C  
ATOM    835  CG1 VAL A  59      39.588  34.483  -1.113  1.00 10.43           C  
ATOM    836  CG2 VAL A  59      41.270  35.215   0.599  1.00 10.43           C  
ATOM    837  H   VAL A  59      38.892  35.317   2.950  1.00 10.43           H  
ATOM    838  HA  VAL A  59      39.073  36.764   0.337  1.00 10.43           H  
ATOM    839  HB  VAL A  59      39.650  33.827   0.910  1.00 10.43           H  
ATOM    840 1HG1 VAL A  59      40.272  33.709  -1.459  1.00 10.43           H  
ATOM    841 2HG1 VAL A  59      38.560  34.145  -1.263  1.00 10.43           H  
ATOM    842 3HG1 VAL A  59      39.754  35.396  -1.682  1.00 10.43           H  
ATOM    843 1HG2 VAL A  59      41.958  34.448   0.248  1.00 10.43           H  
ATOM    844 2HG2 VAL A  59      41.445  36.142   0.052  1.00 10.43           H  
ATOM    845 3HG2 VAL A  59      41.436  35.388   1.664  1.00 10.43           H  
ATOM    846  N   GLY A  60      36.795  36.124  -0.358  1.00  9.49           N  
ATOM    847  CA  GLY A  60      35.425  35.807  -0.734  1.00  9.49           C  
ATOM    848  C   GLY A  60      35.263  34.309  -0.967  1.00  9.49           C  
ATOM    849  O   GLY A  60      35.830  33.765  -1.916  1.00  9.49           O  
ATOM    850  H   GLY A  60      37.277  36.886  -0.812  1.00  9.49           H  
ATOM    851 1HA  GLY A  60      34.746  36.134   0.054  1.00  9.49           H  
ATOM    852 2HA  GLY A  60      35.158  36.354  -1.639  1.00  9.49           H  
TER     853
ENDMDL

