REMARK ID 642951 MODEL 1 line_14_sample101
PFRMAT TS
TARGET line_14_sample101
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   LEU A   1      -0.109  -0.609   0.232  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.348  -0.633   0.229  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.917   0.685   0.717  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.259   1.724   0.643  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.879  -0.914  -1.182  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.449  -2.249  -1.816  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.974  -2.319  -3.243  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.994  -3.404  -0.983  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.463  -1.552   0.288  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.431  -0.078   1.029  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.438  -0.173  -0.617  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.685  -1.422   0.900  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.547  -0.113  -1.840  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.970  -0.895  -1.151  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.360  -2.306  -1.849  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.665  -3.260  -3.699  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.569  -1.488  -3.820  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.061  -2.260  -3.234  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.689  -4.351  -1.430  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.083  -3.349  -0.955  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.601  -3.339   0.032  1.00 24.67           H  
ATOM     22  N   THR A   2       3.146   0.636   1.212  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.836   1.826   1.696  1.00 24.67           C  
ATOM     24  C   THR A   2       5.193   1.964   1.031  1.00 24.67           C  
ATOM     25  O   THR A   2       5.761   0.974   0.568  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.034   1.762   3.215  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.841   0.619   3.526  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.712   1.662   3.944  1.00 24.67           C  
ATOM     29  H   THR A   2       3.633  -0.249   1.252  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.244   2.708   1.450  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.552   2.663   3.538  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.665   0.664   3.032  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.895   1.624   5.017  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.102   2.535   3.709  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.187   0.762   3.638  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.715   3.186   1.016  1.00 24.29           N  
ATOM     37  CA  ASN A   3       7.020   3.477   0.434  1.00 24.29           C  
ATOM     38  C   ASN A   3       7.846   4.382   1.337  1.00 24.29           C  
ATOM     39  O   ASN A   3       7.451   5.517   1.612  1.00 24.29           O  
ATOM     40  CB  ASN A   3       6.856   4.131  -0.931  1.00 24.29           C  
ATOM     41  CG  ASN A   3       6.202   3.233  -1.967  1.00 24.29           C  
ATOM     42  OD1 ASN A   3       6.837   2.329  -2.522  1.00 24.29           O  
ATOM     43  ND2 ASN A   3       4.940   3.472  -2.234  1.00 24.29           N  
ATOM     44  H   ASN A   3       5.185   3.945   1.420  1.00 24.29           H  
ATOM     45  HA  ASN A   3       7.571   2.542   0.322  1.00 24.29           H  
ATOM     46 1HB  ASN A   3       6.258   5.037  -0.826  1.00 24.29           H  
ATOM     47 2HB  ASN A   3       7.837   4.433  -1.301  1.00 24.29           H  
ATOM     48 1HD2 ASN A   3       4.456   2.912  -2.907  1.00 24.29           H  
ATOM     49 2HD2 ASN A   3       4.460   4.214  -1.766  1.00 24.29           H  
ATOM     50  N   PHE A   4       8.984   3.885   1.803  1.00 22.89           N  
ATOM     51  CA  PHE A   4       9.849   4.674   2.669  1.00 22.89           C  
ATOM     52  C   PHE A   4      11.205   4.893   2.026  1.00 22.89           C  
ATOM     53  O   PHE A   4      11.934   3.939   1.765  1.00 22.89           O  
ATOM     54  CB  PHE A   4      10.051   3.998   4.021  1.00 22.89           C  
ATOM     55  CG  PHE A   4       8.809   3.853   4.834  1.00 22.89           C  
ATOM     56  CD1 PHE A   4       7.956   2.773   4.660  1.00 22.89           C  
ATOM     57  CD2 PHE A   4       8.488   4.807   5.783  1.00 22.89           C  
ATOM     58  CE1 PHE A   4       6.814   2.652   5.427  1.00 22.89           C  
ATOM     59  CE2 PHE A   4       7.345   4.689   6.546  1.00 22.89           C  
ATOM     60  CZ  PHE A   4       6.507   3.608   6.367  1.00 22.89           C  
ATOM     61  H   PHE A   4       9.257   2.945   1.547  1.00 22.89           H  
ATOM     62  HA  PHE A   4       9.388   5.649   2.832  1.00 22.89           H  
ATOM     63 1HB  PHE A   4      10.485   3.010   3.876  1.00 22.89           H  
ATOM     64 2HB  PHE A   4      10.759   4.579   4.600  1.00 22.89           H  
ATOM     65  HD1 PHE A   4       8.199   2.014   3.917  1.00 22.89           H  
ATOM     66  HD2 PHE A   4       9.154   5.659   5.924  1.00 22.89           H  
ATOM     67  HE1 PHE A   4       6.156   1.798   5.293  1.00 22.89           H  
ATOM     68  HE2 PHE A   4       7.104   5.447   7.292  1.00 22.89           H  
ATOM     69  HZ  PHE A   4       5.605   3.510   6.969  1.00 22.89           H  
ATOM     70  N   LYS A   5      11.547   6.154   1.773  1.00 20.24           N  
ATOM     71  CA  LYS A   5      12.834   6.478   1.160  1.00 20.24           C  
ATOM     72  C   LYS A   5      13.934   6.456   2.216  1.00 20.24           C  
ATOM     73  O   LYS A   5      15.093   6.150   1.925  1.00 20.24           O  
ATOM     74  CB  LYS A   5      12.771   7.845   0.484  1.00 20.24           C  
ATOM     75  CG  LYS A   5      11.862   7.890  -0.743  1.00 20.24           C  
ATOM     76  CD  LYS A   5      11.842   9.275  -1.375  1.00 20.24           C  
ATOM     77  CE  LYS A   5      10.931   9.315  -2.596  1.00 20.24           C  
ATOM     78  NZ  LYS A   5      10.879  10.672  -3.204  1.00 20.24           N  
ATOM     79  H   LYS A   5      10.897   6.896   1.993  1.00 20.24           H  
ATOM     80  HA  LYS A   5      13.070   5.721   0.412  1.00 20.24           H  
ATOM     81 1HB  LYS A   5      12.419   8.588   1.199  1.00 20.24           H  
ATOM     82 2HB  LYS A   5      13.774   8.141   0.176  1.00 20.24           H  
ATOM     83 1HG  LYS A   5      12.215   7.168  -1.480  1.00 20.24           H  
ATOM     84 2HG  LYS A   5      10.847   7.615  -0.451  1.00 20.24           H  
ATOM     85 1HD  LYS A   5      11.487  10.003  -0.644  1.00 20.24           H  
ATOM     86 2HD  LYS A   5      12.851   9.553  -1.678  1.00 20.24           H  
ATOM     87 1HE  LYS A   5      11.300   8.608  -3.338  1.00 20.24           H  
ATOM     88 2HE  LYS A   5       9.924   9.022  -2.299  1.00 20.24           H  
ATOM     89 1HZ  LYS A   5      10.267  10.658  -4.008  1.00 20.24           H  
ATOM     90 2HZ  LYS A   5      10.527  11.332  -2.525  1.00 20.24           H  
ATOM     91 3HZ  LYS A   5      11.806  10.948  -3.493  1.00 20.24           H  
ATOM     92  N   LEU A   6      13.523   6.747   3.451  1.00 16.70           N  
ATOM     93  CA  LEU A   6      14.388   6.817   4.618  1.00 16.70           C  
ATOM     94  C   LEU A   6      15.529   7.815   4.429  1.00 16.70           C  
ATOM     95  O   LEU A   6      15.572   8.561   3.448  1.00 16.70           O  
ATOM     96  CB  LEU A   6      14.942   5.418   4.915  1.00 16.70           C  
ATOM     97  CG  LEU A   6      13.881   4.358   5.215  1.00 16.70           C  
ATOM     98  CD1 LEU A   6      14.555   3.023   5.378  1.00 16.70           C  
ATOM     99  CD2 LEU A   6      13.102   4.751   6.453  1.00 16.70           C  
ATOM    100  H   LEU A   6      12.546   6.950   3.574  1.00 16.70           H  
ATOM    101  HA  LEU A   6      13.789   7.144   5.468  1.00 16.70           H  
ATOM    102 1HB  LEU A   6      15.513   5.073   4.070  1.00 16.70           H  
ATOM    103 2HB  LEU A   6      15.609   5.468   5.773  1.00 16.70           H  
ATOM    104  HG  LEU A   6      13.200   4.280   4.369  1.00 16.70           H  
ATOM    105 1HD1 LEU A   6      13.804   2.258   5.574  1.00 16.70           H  
ATOM    106 2HD1 LEU A   6      15.092   2.779   4.462  1.00 16.70           H  
ATOM    107 3HD1 LEU A   6      15.255   3.068   6.212  1.00 16.70           H  
ATOM    108 1HD2 LEU A   6      12.341   3.996   6.660  1.00 16.70           H  
ATOM    109 2HD2 LEU A   6      13.780   4.826   7.303  1.00 16.70           H  
ATOM    110 3HD2 LEU A   6      12.620   5.715   6.287  1.00 16.70           H  
ATOM    111  N   LYS A   7      16.402   7.891   5.426  1.00 13.00           N  
ATOM    112  CA  LYS A   7      17.564   8.767   5.385  1.00 13.00           C  
ATOM    113  C   LYS A   7      18.673   8.123   6.187  1.00 13.00           C  
ATOM    114  O   LYS A   7      18.448   7.653   7.302  1.00 13.00           O  
ATOM    115  CB  LYS A   7      17.248  10.163   5.928  1.00 13.00           C  
ATOM    116  CG  LYS A   7      18.412  11.163   5.805  1.00 13.00           C  
ATOM    117  CD  LYS A   7      17.996  12.568   6.236  1.00 13.00           C  
ATOM    118  CE  LYS A   7      19.148  13.559   6.093  1.00 13.00           C  
ATOM    119  NZ  LYS A   7      18.749  14.937   6.502  1.00 13.00           N  
ATOM    120  H   LYS A   7      16.288   7.287   6.225  1.00 13.00           H  
ATOM    121  HA  LYS A   7      17.903   8.858   4.352  1.00 13.00           H  
ATOM    122 1HB  LYS A   7      16.393  10.576   5.389  1.00 13.00           H  
ATOM    123 2HB  LYS A   7      16.973  10.093   6.980  1.00 13.00           H  
ATOM    124 1HG  LYS A   7      19.244  10.833   6.433  1.00 13.00           H  
ATOM    125 2HG  LYS A   7      18.754  11.195   4.771  1.00 13.00           H  
ATOM    126 1HD  LYS A   7      17.159  12.904   5.622  1.00 13.00           H  
ATOM    127 2HD  LYS A   7      17.676  12.547   7.277  1.00 13.00           H  
ATOM    128 1HE  LYS A   7      19.978  13.233   6.715  1.00 13.00           H  
ATOM    129 2HE  LYS A   7      19.474  13.580   5.054  1.00 13.00           H  
ATOM    130 1HZ  LYS A   7      19.535  15.562   6.393  1.00 13.00           H  
ATOM    131 2HZ  LYS A   7      17.985  15.253   5.920  1.00 13.00           H  
ATOM    132 3HZ  LYS A   7      18.456  14.932   7.468  1.00 13.00           H  
ATOM    133  N   PHE A   8      19.868   8.096   5.619  1.00  9.77           N  
ATOM    134  CA  PHE A   8      20.995   7.481   6.295  1.00  9.77           C  
ATOM    135  C   PHE A   8      22.109   8.493   6.482  1.00  9.77           C  
ATOM    136  O   PHE A   8      22.584   9.108   5.526  1.00  9.77           O  
ATOM    137  CB  PHE A   8      21.466   6.281   5.483  1.00  9.77           C  
ATOM    138  CG  PHE A   8      20.367   5.255   5.332  1.00  9.77           C  
ATOM    139  CD1 PHE A   8      19.433   5.378   4.303  1.00  9.77           C  
ATOM    140  CD2 PHE A   8      20.240   4.197   6.212  1.00  9.77           C  
ATOM    141  CE1 PHE A   8      18.411   4.469   4.160  1.00  9.77           C  
ATOM    142  CE2 PHE A   8      19.212   3.282   6.069  1.00  9.77           C  
ATOM    143  CZ  PHE A   8      18.299   3.420   5.041  1.00  9.77           C  
ATOM    144  H   PHE A   8      19.992   8.499   4.701  1.00  9.77           H  
ATOM    145  HA  PHE A   8      20.676   7.136   7.278  1.00  9.77           H  
ATOM    146 1HB  PHE A   8      21.785   6.600   4.493  1.00  9.77           H  
ATOM    147 2HB  PHE A   8      22.315   5.811   5.976  1.00  9.77           H  
ATOM    148  HD1 PHE A   8      19.514   6.212   3.604  1.00  9.77           H  
ATOM    149  HD2 PHE A   8      20.958   4.091   7.027  1.00  9.77           H  
ATOM    150  HE1 PHE A   8      17.691   4.585   3.346  1.00  9.77           H  
ATOM    151  HE2 PHE A   8      19.120   2.452   6.769  1.00  9.77           H  
ATOM    152  HZ  PHE A   8      17.494   2.701   4.929  1.00  9.77           H  
ATOM    153  N   LEU A   9      22.562   8.652   7.716  1.00  7.31           N  
ATOM    154  CA  LEU A   9      23.566   9.667   8.005  1.00  7.31           C  
ATOM    155  C   LEU A   9      24.987   9.202   7.728  1.00  7.31           C  
ATOM    156  O   LEU A   9      25.802   9.025   8.634  1.00  7.31           O  
ATOM    157  CB  LEU A   9      23.420  10.126   9.452  1.00  7.31           C  
ATOM    158  CG  LEU A   9      22.050  10.736   9.779  1.00  7.31           C  
ATOM    159  CD1 LEU A   9      22.010  11.125  11.245  1.00  7.31           C  
ATOM    160  CD2 LEU A   9      21.798  11.930   8.863  1.00  7.31           C  
ATOM    161  H   LEU A   9      22.173   8.101   8.467  1.00  7.31           H  
ATOM    162  HA  LEU A   9      23.369  10.526   7.365  1.00  7.31           H  
ATOM    163 1HB  LEU A   9      23.580   9.273  10.112  1.00  7.31           H  
ATOM    164 2HB  LEU A   9      24.184  10.867   9.669  1.00  7.31           H  
ATOM    165  HG  LEU A   9      21.269   9.992   9.611  1.00  7.31           H  
ATOM    166 1HD1 LEU A   9      21.032  11.546  11.484  1.00  7.31           H  
ATOM    167 2HD1 LEU A   9      22.184  10.242  11.860  1.00  7.31           H  
ATOM    168 3HD1 LEU A   9      22.781  11.863  11.449  1.00  7.31           H  
ATOM    169 1HD2 LEU A   9      20.821  12.358   9.087  1.00  7.31           H  
ATOM    170 2HD2 LEU A   9      22.566  12.683   9.019  1.00  7.31           H  
ATOM    171 3HD2 LEU A   9      21.821  11.601   7.823  1.00  7.31           H  
ATOM    172  N   SER A  10      25.280   9.067   6.436  1.00  5.60           N  
ATOM    173  CA  SER A  10      26.568   8.597   5.922  1.00  5.60           C  
ATOM    174  C   SER A  10      27.699   9.556   6.284  1.00  5.60           C  
ATOM    175  O   SER A  10      28.871   9.190   6.289  1.00  5.60           O  
ATOM    176  CB  SER A  10      26.486   8.427   4.418  1.00  5.60           C  
ATOM    177  OG  SER A  10      26.336   9.665   3.774  1.00  5.60           O  
ATOM    178  H   SER A  10      24.513   9.252   5.788  1.00  5.60           H  
ATOM    179  HA  SER A  10      26.784   7.626   6.371  1.00  5.60           H  
ATOM    180 1HB  SER A  10      27.378   7.927   4.051  1.00  5.60           H  
ATOM    181 2HB  SER A  10      25.634   7.790   4.181  1.00  5.60           H  
ATOM    182  HG  SER A  10      26.066   9.465   2.873  1.00  5.60           H  
ATOM    183  N   LYS A  11      27.342  10.782   6.645  1.00  4.49           N  
ATOM    184  CA  LYS A  11      28.299  11.793   7.053  1.00  4.49           C  
ATOM    185  C   LYS A  11      29.122  11.343   8.261  1.00  4.49           C  
ATOM    186  O   LYS A  11      30.274  11.749   8.418  1.00  4.49           O  
ATOM    187  CB  LYS A  11      27.556  13.083   7.431  1.00  4.49           C  
ATOM    188  CG  LYS A  11      26.742  12.976   8.757  1.00  4.49           C  
ATOM    189  CD  LYS A  11      25.985  14.253   9.085  1.00  4.49           C  
ATOM    190  CE  LYS A  11      25.180  14.125  10.399  1.00  4.49           C  
ATOM    191  NZ  LYS A  11      26.056  14.020  11.629  1.00  4.49           N  
ATOM    192  H   LYS A  11      26.362  11.012   6.614  1.00  4.49           H  
ATOM    193  HA  LYS A  11      28.979  11.987   6.224  1.00  4.49           H  
ATOM    194 1HB  LYS A  11      28.273  13.895   7.547  1.00  4.49           H  
ATOM    195 2HB  LYS A  11      26.870  13.357   6.631  1.00  4.49           H  
ATOM    196 1HG  LYS A  11      26.045  12.141   8.701  1.00  4.49           H  
ATOM    197 2HG  LYS A  11      27.425  12.793   9.585  1.00  4.49           H  
ATOM    198 1HD  LYS A  11      26.693  15.075   9.186  1.00  4.49           H  
ATOM    199 2HD  LYS A  11      25.298  14.484   8.274  1.00  4.49           H  
ATOM    200 1HE  LYS A  11      24.540  14.998  10.498  1.00  4.49           H  
ATOM    201 2HE  LYS A  11      24.559  13.237  10.346  1.00  4.49           H  
ATOM    202 1HZ  LYS A  11      25.473  13.943  12.443  1.00  4.49           H  
ATOM    203 2HZ  LYS A  11      26.670  13.179  11.599  1.00  4.49           H  
ATOM    204 3HZ  LYS A  11      26.632  14.836  11.708  1.00  4.49           H  
ATOM    205  N   ASP A  12      28.584  10.418   9.067  1.00  3.79           N  
ATOM    206  CA  ASP A  12      29.268   9.988  10.277  1.00  3.79           C  
ATOM    207  C   ASP A  12      30.350   8.963   9.992  1.00  3.79           C  
ATOM    208  O   ASP A  12      31.145   8.619  10.864  1.00  3.79           O  
ATOM    209  CB  ASP A  12      28.269   9.456  11.295  1.00  3.79           C  
ATOM    210  CG  ASP A  12      27.359  10.577  11.884  1.00  3.79           C  
ATOM    211  OD1 ASP A  12      27.754  11.741  11.884  1.00  3.79           O  
ATOM    212  OD2 ASP A  12      26.311  10.258  12.371  1.00  3.79           O  
ATOM    213  H   ASP A  12      27.658  10.035   8.864  1.00  3.79           H  
ATOM    214  HA  ASP A  12      29.750  10.860  10.717  1.00  3.79           H  
ATOM    215 1HB  ASP A  12      27.627   8.716  10.806  1.00  3.79           H  
ATOM    216 2HB  ASP A  12      28.795   8.952  12.102  1.00  3.79           H  
ATOM    217  N   ILE A  13      30.437   8.510   8.749  1.00  3.32           N  
ATOM    218  CA  ILE A  13      31.475   7.581   8.349  1.00  3.32           C  
ATOM    219  C   ILE A  13      32.835   8.216   8.591  1.00  3.32           C  
ATOM    220  O   ILE A  13      33.804   7.521   8.894  1.00  3.32           O  
ATOM    221  CB  ILE A  13      31.345   7.147   6.886  1.00  3.32           C  
ATOM    222  CG1 ILE A  13      30.090   6.275   6.715  1.00  3.32           C  
ATOM    223  CG2 ILE A  13      32.605   6.393   6.468  1.00  3.32           C  
ATOM    224  CD1 ILE A  13      29.718   6.022   5.276  1.00  3.32           C  
ATOM    225  H   ILE A  13      29.779   8.825   8.037  1.00  3.32           H  
ATOM    226  HA  ILE A  13      31.403   6.688   8.969  1.00  3.32           H  
ATOM    227  HB  ILE A  13      31.221   8.028   6.256  1.00  3.32           H  
ATOM    228 1HG1 ILE A  13      30.257   5.317   7.206  1.00  3.32           H  
ATOM    229 2HG1 ILE A  13      29.252   6.773   7.204  1.00  3.32           H  
ATOM    230 1HG2 ILE A  13      32.518   6.092   5.426  1.00  3.32           H  
ATOM    231 2HG2 ILE A  13      33.471   7.042   6.588  1.00  3.32           H  
ATOM    232 3HG2 ILE A  13      32.728   5.506   7.095  1.00  3.32           H  
ATOM    233 1HD1 ILE A  13      28.820   5.408   5.234  1.00  3.32           H  
ATOM    234 2HD1 ILE A  13      29.530   6.977   4.785  1.00  3.32           H  
ATOM    235 3HD1 ILE A  13      30.534   5.508   4.773  1.00  3.32           H  
ATOM    236  N   LYS A  14      32.919   9.547   8.434  1.00  2.96           N  
ATOM    237  CA  LYS A  14      34.172  10.281   8.595  1.00  2.96           C  
ATOM    238  C   LYS A  14      34.789  10.087   9.974  1.00  2.96           C  
ATOM    239  O   LYS A  14      35.960  10.392  10.156  1.00  2.96           O  
ATOM    240  CB  LYS A  14      33.967  11.784   8.428  1.00  2.96           C  
ATOM    241  CG  LYS A  14      33.214  12.435   9.594  1.00  2.96           C  
ATOM    242  CD  LYS A  14      32.969  13.907   9.353  1.00  2.96           C  
ATOM    243  CE  LYS A  14      32.260  14.545  10.533  1.00  2.96           C  
ATOM    244  NZ  LYS A  14      31.999  15.994  10.306  1.00  2.96           N  
ATOM    245  H   LYS A  14      32.072  10.084   8.231  1.00  2.96           H  
ATOM    246  HA  LYS A  14      34.882   9.921   7.851  1.00  2.96           H  
ATOM    247 1HB  LYS A  14      34.934  12.277   8.327  1.00  2.96           H  
ATOM    248 2HB  LYS A  14      33.397  11.976   7.518  1.00  2.96           H  
ATOM    249 1HG  LYS A  14      32.276  11.920   9.776  1.00  2.96           H  
ATOM    250 2HG  LYS A  14      33.820  12.350  10.492  1.00  2.96           H  
ATOM    251 1HD  LYS A  14      33.918  14.413   9.182  1.00  2.96           H  
ATOM    252 2HD  LYS A  14      32.345  14.020   8.464  1.00  2.96           H  
ATOM    253 1HE  LYS A  14      31.310  14.031  10.693  1.00  2.96           H  
ATOM    254 2HE  LYS A  14      32.878  14.430  11.424  1.00  2.96           H  
ATOM    255 1HZ  LYS A  14      31.526  16.383  11.108  1.00  2.96           H  
ATOM    256 2HZ  LYS A  14      32.874  16.479  10.164  1.00  2.96           H  
ATOM    257 3HZ  LYS A  14      31.418  16.101   9.486  1.00  2.96           H  
ATOM    258  N   LYS A  15      34.001   9.635  10.963  1.00  2.65           N  
ATOM    259  CA  LYS A  15      34.482   9.437  12.318  1.00  2.65           C  
ATOM    260  C   LYS A  15      35.567   8.360  12.410  1.00  2.65           C  
ATOM    261  O   LYS A  15      36.350   8.323  13.374  1.00  2.65           O  
ATOM    262  CB  LYS A  15      33.316   9.107  13.240  1.00  2.65           C  
ATOM    263  CG  LYS A  15      32.353  10.284  13.441  1.00  2.65           C  
ATOM    264  CD  LYS A  15      31.189   9.919  14.354  1.00  2.65           C  
ATOM    265  CE  LYS A  15      30.195  11.072  14.463  1.00  2.65           C  
ATOM    266  NZ  LYS A  15      29.046  10.746  15.362  1.00  2.65           N  
ATOM    267  H   LYS A  15      33.032   9.381  10.770  1.00  2.65           H  
ATOM    268  HA  LYS A  15      34.905  10.362  12.654  1.00  2.65           H  
ATOM    269 1HB  LYS A  15      32.752   8.271  12.826  1.00  2.65           H  
ATOM    270 2HB  LYS A  15      33.691   8.804  14.215  1.00  2.65           H  
ATOM    271 1HG  LYS A  15      32.895  11.125  13.871  1.00  2.65           H  
ATOM    272 2HG  LYS A  15      31.957  10.590  12.470  1.00  2.65           H  
ATOM    273 1HD  LYS A  15      30.674   9.047  13.944  1.00  2.65           H  
ATOM    274 2HD  LYS A  15      31.561   9.670  15.346  1.00  2.65           H  
ATOM    275 1HE  LYS A  15      30.704  11.955  14.842  1.00  2.65           H  
ATOM    276 2HE  LYS A  15      29.811  11.288  13.468  1.00  2.65           H  
ATOM    277 1HZ  LYS A  15      28.413  11.534  15.385  1.00  2.65           H  
ATOM    278 2HZ  LYS A  15      28.549   9.930  15.024  1.00  2.65           H  
ATOM    279 3HZ  LYS A  15      29.389  10.561  16.289  1.00  2.65           H  
ATOM    280  N   GLU A  16      35.593   7.439  11.445  1.00  2.40           N  
ATOM    281  CA  GLU A  16      36.591   6.391  11.520  1.00  2.40           C  
ATOM    282  C   GLU A  16      37.977   7.001  11.415  1.00  2.40           C  
ATOM    283  O   GLU A  16      38.239   7.860  10.577  1.00  2.40           O  
ATOM    284  CB  GLU A  16      36.393   5.336  10.425  1.00  2.40           C  
ATOM    285  CG  GLU A  16      35.126   4.480  10.586  1.00  2.40           C  
ATOM    286  CD  GLU A  16      35.019   3.344   9.568  1.00  2.40           C  
ATOM    287  OE1 GLU A  16      35.868   3.248   8.708  1.00  2.40           O  
ATOM    288  OE2 GLU A  16      34.091   2.570   9.668  1.00  2.40           O  
ATOM    289  H   GLU A  16      34.950   7.491  10.651  1.00  2.40           H  
ATOM    290  HA  GLU A  16      36.507   5.901  12.487  1.00  2.40           H  
ATOM    291 1HB  GLU A  16      36.339   5.829   9.454  1.00  2.40           H  
ATOM    292 2HB  GLU A  16      37.252   4.666  10.407  1.00  2.40           H  
ATOM    293 1HG  GLU A  16      35.113   4.056  11.590  1.00  2.40           H  
ATOM    294 2HG  GLU A  16      34.256   5.133  10.486  1.00  2.40           H  
ATOM    295  N   LEU A  17      38.872   6.532  12.267  1.00  2.21           N  
ATOM    296  CA  LEU A  17      40.260   6.971  12.292  1.00  2.21           C  
ATOM    297  C   LEU A  17      40.468   8.468  12.586  1.00  2.21           C  
ATOM    298  O   LEU A  17      41.529   9.023  12.266  1.00  2.21           O  
ATOM    299  CB  LEU A  17      40.940   6.577  10.974  1.00  2.21           C  
ATOM    300  CG  LEU A  17      40.857   5.072  10.655  1.00  2.21           C  
ATOM    301  CD1 LEU A  17      41.500   4.801   9.329  1.00  2.21           C  
ATOM    302  CD2 LEU A  17      41.539   4.295  11.762  1.00  2.21           C  
ATOM    303  H   LEU A  17      38.574   5.833  12.932  1.00  2.21           H  
ATOM    304  HA  LEU A  17      40.759   6.416  13.086  1.00  2.21           H  
ATOM    305 1HB  LEU A  17      40.510   7.134  10.147  1.00  2.21           H  
ATOM    306 2HB  LEU A  17      41.997   6.839  11.041  1.00  2.21           H  
ATOM    307  HG  LEU A  17      39.814   4.768  10.588  1.00  2.21           H  
ATOM    308 1HD1 LEU A  17      41.434   3.737   9.100  1.00  2.21           H  
ATOM    309 2HD1 LEU A  17      40.984   5.365   8.569  1.00  2.21           H  
ATOM    310 3HD1 LEU A  17      42.545   5.099   9.369  1.00  2.21           H  
ATOM    311 1HD2 LEU A  17      41.481   3.226  11.549  1.00  2.21           H  
ATOM    312 2HD2 LEU A  17      42.586   4.595  11.826  1.00  2.21           H  
ATOM    313 3HD2 LEU A  17      41.046   4.502  12.711  1.00  2.21           H  
ATOM    314  N   LEU A  18      39.510   9.116  13.285  1.00  2.08           N  
ATOM    315  CA  LEU A  18      39.776  10.494  13.704  1.00  2.08           C  
ATOM    316  C   LEU A  18      40.538  10.479  15.033  1.00  2.08           C  
ATOM    317  O   LEU A  18      40.999  11.515  15.510  1.00  2.08           O  
ATOM    318  CB  LEU A  18      38.513  11.354  13.873  1.00  2.08           C  
ATOM    319  CG  LEU A  18      37.655  11.592  12.630  1.00  2.08           C  
ATOM    320  CD1 LEU A  18      36.471  12.490  13.003  1.00  2.08           C  
ATOM    321  CD2 LEU A  18      38.468  12.170  11.531  1.00  2.08           C  
ATOM    322  H   LEU A  18      38.603   8.678  13.476  1.00  2.08           H  
ATOM    323  HA  LEU A  18      40.403  10.973  12.957  1.00  2.08           H  
ATOM    324 1HB  LEU A  18      37.873  10.867  14.609  1.00  2.08           H  
ATOM    325 2HB  LEU A  18      38.806  12.327  14.264  1.00  2.08           H  
ATOM    326  HG  LEU A  18      37.263  10.644  12.295  1.00  2.08           H  
ATOM    327 1HD1 LEU A  18      35.838  12.633  12.125  1.00  2.08           H  
ATOM    328 2HD1 LEU A  18      35.894  12.028  13.801  1.00  2.08           H  
ATOM    329 3HD1 LEU A  18      36.844  13.453  13.343  1.00  2.08           H  
ATOM    330 1HD2 LEU A  18      37.842  12.309  10.648  1.00  2.08           H  
ATOM    331 2HD2 LEU A  18      38.892  13.126  11.834  1.00  2.08           H  
ATOM    332 3HD2 LEU A  18      39.241  11.468  11.314  1.00  2.08           H  
ATOM    333  N   THR A  19      40.676   9.293  15.618  1.00  2.03           N  
ATOM    334  CA  THR A  19      41.431   9.111  16.846  1.00  2.03           C  
ATOM    335  C   THR A  19      42.885   8.935  16.455  1.00  2.03           C  
ATOM    336  O   THR A  19      43.198   8.133  15.578  1.00  2.03           O  
ATOM    337  CB  THR A  19      40.953   7.884  17.645  1.00  2.03           C  
ATOM    338  OG1 THR A  19      39.578   8.057  18.024  1.00  2.03           O  
ATOM    339  CG2 THR A  19      41.809   7.702  18.896  1.00  2.03           C  
ATOM    340  H   THR A  19      40.253   8.492  15.179  1.00  2.03           H  
ATOM    341  HA  THR A  19      41.341  10.002  17.467  1.00  2.03           H  
ATOM    342  HB  THR A  19      41.038   6.995  17.024  1.00  2.03           H  
ATOM    343  HG1 THR A  19      39.300   7.315  18.573  1.00  2.03           H  
ATOM    344 1HG2 THR A  19      41.463   6.831  19.449  1.00  2.03           H  
ATOM    345 2HG2 THR A  19      42.853   7.555  18.612  1.00  2.03           H  
ATOM    346 3HG2 THR A  19      41.728   8.587  19.525  1.00  2.03           H  
ATOM    347  N   CYS A  20      43.761   9.705  17.072  1.00  2.02           N  
ATOM    348  CA  CYS A  20      45.175   9.643  16.734  1.00  2.02           C  
ATOM    349  C   CYS A  20      45.790   8.350  17.277  1.00  2.02           C  
ATOM    350  O   CYS A  20      45.683   8.091  18.476  1.00  2.02           O  
ATOM    351  CB  CYS A  20      45.893  10.850  17.317  1.00  2.02           C  
ATOM    352  SG  CYS A  20      47.620  11.000  16.855  1.00  2.02           S  
ATOM    353  H   CYS A  20      43.445  10.351  17.780  1.00  2.02           H  
ATOM    354  HA  CYS A  20      45.259   9.678  15.653  1.00  2.02           H  
ATOM    355 1HB  CYS A  20      45.383  11.753  17.010  1.00  2.02           H  
ATOM    356 2HB  CYS A  20      45.844  10.804  18.405  1.00  2.02           H  
ATOM    357  N   PRO A  21      46.412   7.484  16.440  1.00  2.05           N  
ATOM    358  CA  PRO A  21      47.012   6.198  16.816  1.00  2.05           C  
ATOM    359  C   PRO A  21      48.334   6.305  17.590  1.00  2.05           C  
ATOM    360  O   PRO A  21      48.825   5.319  18.143  1.00  2.05           O  
ATOM    361  CB  PRO A  21      47.235   5.538  15.454  1.00  2.05           C  
ATOM    362  CG  PRO A  21      47.435   6.691  14.500  1.00  2.05           C  
ATOM    363  CD  PRO A  21      46.535   7.794  15.001  1.00  2.05           C  
ATOM    364  HA  PRO A  21      46.274   5.629  17.404  1.00  2.05           H  
ATOM    365 1HB  PRO A  21      48.110   4.874  15.506  1.00  2.05           H  
ATOM    366 2HB  PRO A  21      46.368   4.911  15.195  1.00  2.05           H  
ATOM    367 1HG  PRO A  21      48.496   6.989  14.490  1.00  2.05           H  
ATOM    368 2HG  PRO A  21      47.178   6.378  13.478  1.00  2.05           H  
ATOM    369 1HD  PRO A  21      47.049   8.754  14.836  1.00  2.05           H  
ATOM    370 2HD  PRO A  21      45.550   7.743  14.505  1.00  2.05           H  
ATOM    371  N   THR A  22      48.922   7.488  17.574  1.00  2.07           N  
ATOM    372  CA  THR A  22      50.207   7.770  18.196  1.00  2.07           C  
ATOM    373  C   THR A  22      50.045   7.812  19.735  1.00  2.07           C  
ATOM    374  O   THR A  22      49.042   8.335  20.198  1.00  2.07           O  
ATOM    375  CB  THR A  22      50.748   9.091  17.628  1.00  2.07           C  
ATOM    376  OG1 THR A  22      50.908   8.959  16.209  1.00  2.07           O  
ATOM    377  CG2 THR A  22      52.056   9.486  18.228  1.00  2.07           C  
ATOM    378  H   THR A  22      48.456   8.253  17.110  1.00  2.07           H  
ATOM    379  HA  THR A  22      50.890   6.987  17.895  1.00  2.07           H  
ATOM    380  HB  THR A  22      50.042   9.863  17.831  1.00  2.07           H  
ATOM    381  HG1 THR A  22      51.202   9.798  15.841  1.00  2.07           H  
ATOM    382 1HG2 THR A  22      52.363  10.413  17.787  1.00  2.07           H  
ATOM    383 2HG2 THR A  22      51.949   9.608  19.289  1.00  2.07           H  
ATOM    384 3HG2 THR A  22      52.804   8.730  18.018  1.00  2.07           H  
ATOM    385  N   PRO A  23      50.958   7.214  20.549  1.00  2.09           N  
ATOM    386  CA  PRO A  23      50.970   7.230  22.025  1.00  2.09           C  
ATOM    387  C   PRO A  23      50.796   8.611  22.692  1.00  2.09           C  
ATOM    388  O   PRO A  23      50.293   8.694  23.813  1.00  2.09           O  
ATOM    389  CB  PRO A  23      52.352   6.642  22.330  1.00  2.09           C  
ATOM    390  CG  PRO A  23      52.620   5.701  21.181  1.00  2.09           C  
ATOM    391  CD  PRO A  23      52.040   6.379  19.967  1.00  2.09           C  
ATOM    392  HA  PRO A  23      50.184   6.548  22.380  1.00  2.09           H  
ATOM    393 1HB  PRO A  23      53.095   7.450  22.405  1.00  2.09           H  
ATOM    394 2HB  PRO A  23      52.333   6.134  23.304  1.00  2.09           H  
ATOM    395 1HG  PRO A  23      53.701   5.514  21.089  1.00  2.09           H  
ATOM    396 2HG  PRO A  23      52.147   4.725  21.377  1.00  2.09           H  
ATOM    397 1HD  PRO A  23      52.803   6.977  19.473  1.00  2.09           H  
ATOM    398 2HD  PRO A  23      51.625   5.588  19.322  1.00  2.09           H  
ATOM    399  N   GLY A  24      51.251   9.674  22.030  1.00  2.09           N  
ATOM    400  CA  GLY A  24      51.129  11.054  22.514  1.00  2.09           C  
ATOM    401  C   GLY A  24      50.042  11.666  21.642  1.00  2.09           C  
ATOM    402  O   GLY A  24      49.002  11.038  21.484  1.00  2.09           O  
ATOM    403  H   GLY A  24      51.676   9.532  21.132  1.00  2.09           H  
ATOM    404 1HA  GLY A  24      50.833  11.067  23.562  1.00  2.09           H  
ATOM    405 2HA  GLY A  24      52.069  11.585  22.415  1.00  2.09           H  
ATOM    406  N   CYS A  25      50.256  12.858  21.059  1.00  2.09           N  
ATOM    407  CA  CYS A  25      49.280  13.403  20.094  1.00  2.09           C  
ATOM    408  C   CYS A  25      47.856  13.707  20.618  1.00  2.09           C  
ATOM    409  O   CYS A  25      47.439  14.877  20.647  1.00  2.09           O  
ATOM    410  CB  CYS A  25      49.220  12.435  18.907  1.00  2.09           C  
ATOM    411  SG  CYS A  25      48.155  12.854  17.545  1.00  2.09           S  
ATOM    412  H   CYS A  25      51.108  13.365  21.249  1.00  2.09           H  
ATOM    413  HA  CYS A  25      49.692  14.340  19.723  1.00  2.09           H  
ATOM    414 1HB  CYS A  25      50.227  12.328  18.509  1.00  2.09           H  
ATOM    415 2HB  CYS A  25      48.921  11.453  19.227  1.00  2.09           H  
ATOM    416  N   ASP A  26      47.070  12.647  20.831  1.00  2.08           N  
ATOM    417  CA  ASP A  26      45.675  12.652  21.290  1.00  2.08           C  
ATOM    418  C   ASP A  26      44.686  13.270  20.316  1.00  2.08           C  
ATOM    419  O   ASP A  26      43.522  13.467  20.657  1.00  2.08           O  
ATOM    420  CB  ASP A  26      45.528  13.380  22.640  1.00  2.08           C  
ATOM    421  CG  ASP A  26      46.150  12.643  23.836  1.00  2.08           C  
ATOM    422  OD1 ASP A  26      45.966  11.453  23.944  1.00  2.08           O  
ATOM    423  OD2 ASP A  26      46.795  13.287  24.632  1.00  2.08           O  
ATOM    424  H   ASP A  26      47.531  11.748  20.759  1.00  2.08           H  
ATOM    425  HA  ASP A  26      45.384  11.611  21.438  1.00  2.08           H  
ATOM    426 1HB  ASP A  26      45.970  14.371  22.579  1.00  2.08           H  
ATOM    427 2HB  ASP A  26      44.469  13.523  22.848  1.00  2.08           H  
ATOM    428  N   GLY A  27      45.124  13.577  19.106  1.00  2.08           N  
ATOM    429  CA  GLY A  27      44.229  14.177  18.137  1.00  2.08           C  
ATOM    430  C   GLY A  27      43.937  15.617  18.536  1.00  2.08           C  
ATOM    431  O   GLY A  27      42.878  16.151  18.206  1.00  2.08           O  
ATOM    432  H   GLY A  27      46.089  13.390  18.862  1.00  2.08           H  
ATOM    433 1HA  GLY A  27      44.692  14.155  17.149  1.00  2.08           H  
ATOM    434 2HA  GLY A  27      43.304  13.607  18.078  1.00  2.08           H  
ATOM    435  N   SER A  28      44.890  16.242  19.240  1.00  2.11           N  
ATOM    436  CA  SER A  28      44.733  17.600  19.734  1.00  2.11           C  
ATOM    437  C   SER A  28      45.254  18.610  18.706  1.00  2.11           C  
ATOM    438  O   SER A  28      44.502  19.051  17.838  1.00  2.11           O  
ATOM    439  CB  SER A  28      45.452  17.731  21.078  1.00  2.11           C  
ATOM    440  OG  SER A  28      46.847  17.565  20.945  1.00  2.11           O  
ATOM    441  H   SER A  28      45.735  15.733  19.500  1.00  2.11           H  
ATOM    442  HA  SER A  28      43.671  17.791  19.893  1.00  2.11           H  
ATOM    443 1HB  SER A  28      45.240  18.710  21.503  1.00  2.11           H  
ATOM    444 2HB  SER A  28      45.064  16.981  21.769  1.00  2.11           H  
ATOM    445  HG  SER A  28      47.006  16.591  20.838  1.00  2.11           H  
ATOM    446  N   GLY A  29      46.534  18.964  18.753  1.00  2.18           N  
ATOM    447  CA  GLY A  29      47.114  19.930  17.808  1.00  2.18           C  
ATOM    448  C   GLY A  29      47.343  19.321  16.416  1.00  2.18           C  
ATOM    449  O   GLY A  29      48.470  19.256  15.931  1.00  2.18           O  
ATOM    450  H   GLY A  29      47.094  18.558  19.483  1.00  2.18           H  
ATOM    451 1HA  GLY A  29      46.451  20.791  17.723  1.00  2.18           H  
ATOM    452 2HA  GLY A  29      48.059  20.296  18.206  1.00  2.18           H  
ATOM    453  N   HIS A  30      46.262  18.857  15.799  1.00  2.30           N  
ATOM    454  CA  HIS A  30      46.283  18.182  14.509  1.00  2.30           C  
ATOM    455  C   HIS A  30      46.435  19.143  13.344  1.00  2.30           C  
ATOM    456  O   HIS A  30      45.612  20.044  13.116  1.00  2.30           O  
ATOM    457  CB  HIS A  30      45.008  17.339  14.348  1.00  2.30           C  
ATOM    458  CG  HIS A  30      44.919  16.527  13.076  1.00  2.30           C  
ATOM    459  ND1 HIS A  30      45.736  15.457  12.822  1.00  2.30           N  
ATOM    460  CD2 HIS A  30      44.079  16.621  12.018  1.00  2.30           C  
ATOM    461  CE1 HIS A  30      45.400  14.926  11.644  1.00  2.30           C  
ATOM    462  NE2 HIS A  30      44.403  15.624  11.143  1.00  2.30           N  
ATOM    463  H   HIS A  30      45.379  18.979  16.284  1.00  2.30           H  
ATOM    464  HA  HIS A  30      47.136  17.500  14.476  1.00  2.30           H  
ATOM    465 1HB  HIS A  30      44.929  16.649  15.192  1.00  2.30           H  
ATOM    466 2HB  HIS A  30      44.140  17.995  14.393  1.00  2.30           H  
ATOM    467  HD2 HIS A  30      43.289  17.352  11.885  1.00  2.30           H  
ATOM    468  HE1 HIS A  30      45.865  14.067  11.170  1.00  2.30           H  
ATOM    469  HE2 HIS A  30      43.925  15.467  10.235  1.00  2.30           H  
ATOM    470  N   ILE A  31      47.467  18.928  12.556  1.00  2.42           N  
ATOM    471  CA  ILE A  31      47.720  19.800  11.439  1.00  2.42           C  
ATOM    472  C   ILE A  31      46.909  19.255  10.294  1.00  2.42           C  
ATOM    473  O   ILE A  31      47.411  18.500   9.461  1.00  2.42           O  
ATOM    474  CB  ILE A  31      49.213  19.795  11.118  1.00  2.42           C  
ATOM    475  CG1 ILE A  31      49.993  20.195  12.370  1.00  2.42           C  
ATOM    476  CG2 ILE A  31      49.492  20.715   9.955  1.00  2.42           C  
ATOM    477  CD1 ILE A  31      51.471  19.963  12.256  1.00  2.42           C  
ATOM    478  H   ILE A  31      48.095  18.145  12.741  1.00  2.42           H  
ATOM    479  HA  ILE A  31      47.390  20.812  11.675  1.00  2.42           H  
ATOM    480  HB  ILE A  31      49.525  18.808  10.866  1.00  2.42           H  
ATOM    481 1HG1 ILE A  31      49.821  21.251  12.571  1.00  2.42           H  
ATOM    482 2HG1 ILE A  31      49.621  19.613  13.221  1.00  2.42           H  
ATOM    483 1HG2 ILE A  31      50.557  20.699   9.729  1.00  2.42           H  
ATOM    484 2HG2 ILE A  31      48.929  20.375   9.085  1.00  2.42           H  
ATOM    485 3HG2 ILE A  31      49.188  21.729  10.213  1.00  2.42           H  
ATOM    486 1HD1 ILE A  31      51.958  20.263  13.183  1.00  2.42           H  
ATOM    487 2HD1 ILE A  31      51.652  18.897  12.078  1.00  2.42           H  
ATOM    488 3HD1 ILE A  31      51.871  20.544  11.428  1.00  2.42           H  
ATOM    489  N   THR A  32      45.657  19.672  10.247  1.00  2.52           N  
ATOM    490  CA  THR A  32      44.703  19.068   9.337  1.00  2.52           C  
ATOM    491  C   THR A  32      45.126  19.141   7.881  1.00  2.52           C  
ATOM    492  O   THR A  32      45.126  18.133   7.176  1.00  2.52           O  
ATOM    493  CB  THR A  32      43.319  19.736   9.463  1.00  2.52           C  
ATOM    494  OG1 THR A  32      42.823  19.600  10.805  1.00  2.52           O  
ATOM    495  CG2 THR A  32      42.345  19.041   8.521  1.00  2.52           C  
ATOM    496  H   THR A  32      45.358  20.313  10.984  1.00  2.52           H  
ATOM    497  HA  THR A  32      44.605  18.014   9.590  1.00  2.52           H  
ATOM    498  HB  THR A  32      43.393  20.790   9.207  1.00  2.52           H  
ATOM    499  HG1 THR A  32      43.484  19.934  11.430  1.00  2.52           H  
ATOM    500 1HG2 THR A  32      41.361  19.499   8.605  1.00  2.52           H  
ATOM    501 2HG2 THR A  32      42.693  19.122   7.499  1.00  2.52           H  
ATOM    502 3HG2 THR A  32      42.286  18.006   8.796  1.00  2.52           H  
ATOM    503  N   GLY A  33      45.503  20.317   7.397  1.00  2.59           N  
ATOM    504  CA  GLY A  33      45.800  20.367   5.976  1.00  2.59           C  
ATOM    505  C   GLY A  33      44.526  19.922   5.270  1.00  2.59           C  
ATOM    506  O   GLY A  33      43.459  20.484   5.512  1.00  2.59           O  
ATOM    507  H   GLY A  33      45.544  21.136   7.982  1.00  2.59           H  
ATOM    508 1HA  GLY A  33      46.071  21.380   5.678  1.00  2.59           H  
ATOM    509 2HA  GLY A  33      46.629  19.701   5.738  1.00  2.59           H  
ATOM    510  N   ASN A  34      44.633  18.910   4.411  1.00  2.59           N  
ATOM    511  CA  ASN A  34      43.475  18.393   3.688  1.00  2.59           C  
ATOM    512  C   ASN A  34      42.913  17.090   4.292  1.00  2.59           C  
ATOM    513  O   ASN A  34      42.053  16.453   3.681  1.00  2.59           O  
ATOM    514  CB  ASN A  34      43.841  18.150   2.235  1.00  2.59           C  
ATOM    515  CG  ASN A  34      44.141  19.417   1.484  1.00  2.59           C  
ATOM    516  OD1 ASN A  34      43.472  20.441   1.662  1.00  2.59           O  
ATOM    517  ND2 ASN A  34      45.143  19.368   0.640  1.00  2.59           N  
ATOM    518  H   ASN A  34      45.537  18.486   4.265  1.00  2.59           H  
ATOM    519  HA  ASN A  34      42.679  19.138   3.733  1.00  2.59           H  
ATOM    520 1HB  ASN A  34      44.713  17.498   2.187  1.00  2.59           H  
ATOM    521 2HB  ASN A  34      43.022  17.631   1.738  1.00  2.59           H  
ATOM    522 1HD2 ASN A  34      45.391  20.180   0.109  1.00  2.59           H  
ATOM    523 2HD2 ASN A  34      45.658  18.518   0.521  1.00  2.59           H  
ATOM    524  N   TYR A  35      43.415  16.670   5.461  1.00  2.53           N  
ATOM    525  CA  TYR A  35      42.994  15.392   6.038  1.00  2.53           C  
ATOM    526  C   TYR A  35      42.497  15.463   7.482  1.00  2.53           C  
ATOM    527  O   TYR A  35      43.289  15.545   8.419  1.00  2.53           O  
ATOM    528  CB  TYR A  35      44.165  14.413   5.971  1.00  2.53           C  
ATOM    529  CG  TYR A  35      44.660  14.193   4.564  1.00  2.53           C  
ATOM    530  CD1 TYR A  35      45.679  14.996   4.071  1.00  2.53           C  
ATOM    531  CD2 TYR A  35      44.096  13.219   3.761  1.00  2.53           C  
ATOM    532  CE1 TYR A  35      46.133  14.824   2.782  1.00  2.53           C  
ATOM    533  CE2 TYR A  35      44.549  13.047   2.468  1.00  2.53           C  
ATOM    534  CZ  TYR A  35      45.564  13.846   1.979  1.00  2.53           C  
ATOM    535  OH  TYR A  35      46.015  13.677   0.688  1.00  2.53           O  
ATOM    536  H   TYR A  35      44.098  17.237   5.960  1.00  2.53           H  
ATOM    537  HA  TYR A  35      42.175  15.001   5.437  1.00  2.53           H  
ATOM    538 1HB  TYR A  35      44.993  14.799   6.570  1.00  2.53           H  
ATOM    539 2HB  TYR A  35      43.870  13.450   6.395  1.00  2.53           H  
ATOM    540  HD1 TYR A  35      46.119  15.766   4.708  1.00  2.53           H  
ATOM    541  HD2 TYR A  35      43.292  12.592   4.145  1.00  2.53           H  
ATOM    542  HE1 TYR A  35      46.932  15.456   2.397  1.00  2.53           H  
ATOM    543  HE2 TYR A  35      44.103  12.282   1.832  1.00  2.53           H  
ATOM    544  HH  TYR A  35      45.523  12.966   0.270  1.00  2.53           H  
ATOM    545  N   ALA A  36      41.179  15.374   7.670  1.00  2.43           N  
ATOM    546  CA  ALA A  36      40.601  15.405   9.020  1.00  2.43           C  
ATOM    547  C   ALA A  36      41.094  14.232   9.866  1.00  2.43           C  
ATOM    548  O   ALA A  36      41.236  14.346  11.083  1.00  2.43           O  
ATOM    549  CB  ALA A  36      39.086  15.366   8.950  1.00  2.43           C  
ATOM    550  H   ALA A  36      40.571  15.307   6.866  1.00  2.43           H  
ATOM    551  HA  ALA A  36      40.914  16.326   9.506  1.00  2.43           H  
ATOM    552 1HB  ALA A  36      38.677  15.411   9.959  1.00  2.43           H  
ATOM    553 2HB  ALA A  36      38.725  16.218   8.373  1.00  2.43           H  
ATOM    554 3HB  ALA A  36      38.767  14.441   8.472  1.00  2.43           H  
ATOM    555  N   SER A  37      41.285  13.090   9.207  1.00  2.33           N  
ATOM    556  CA  SER A  37      41.703  11.850   9.850  1.00  2.33           C  
ATOM    557  C   SER A  37      43.192  11.758   9.991  1.00  2.33           C  
ATOM    558  O   SER A  37      43.947  12.538   9.412  1.00  2.33           O  
ATOM    559  CB  SER A  37      41.284  10.635   9.058  1.00  2.33           C  
ATOM    560  OG  SER A  37      42.095  10.497   7.916  1.00  2.33           O  
ATOM    561  H   SER A  37      41.146  13.097   8.210  1.00  2.33           H  
ATOM    562  HA  SER A  37      41.295  11.811  10.852  1.00  2.33           H  
ATOM    563 1HB  SER A  37      41.366   9.743   9.681  1.00  2.33           H  
ATOM    564 2HB  SER A  37      40.240  10.728   8.764  1.00  2.33           H  
ATOM    565  HG  SER A  37      41.849  11.225   7.335  1.00  2.33           H  
ATOM    566  N   HIS A  38      43.617  10.720  10.686  1.00  2.24           N  
ATOM    567  CA  HIS A  38      45.026  10.449  10.843  1.00  2.24           C  
ATOM    568  C   HIS A  38      45.505   9.354   9.890  1.00  2.24           C  
ATOM    569  O   HIS A  38      46.577   8.804  10.098  1.00  2.24           O  
ATOM    570  CB  HIS A  38      45.316  10.047  12.288  1.00  2.24           C  
ATOM    571  CG  HIS A  38      45.055  11.143  13.237  1.00  2.24           C  
ATOM    572  ND1 HIS A  38      43.793  11.443  13.682  1.00  2.24           N  
ATOM    573  CD2 HIS A  38      45.882  12.024  13.831  1.00  2.24           C  
ATOM    574  CE1 HIS A  38      43.853  12.467  14.507  1.00  2.24           C  
ATOM    575  NE2 HIS A  38      45.106  12.833  14.617  1.00  2.24           N  
ATOM    576  H   HIS A  38      42.934  10.115  11.154  1.00  2.24           H  
ATOM    577  HA  HIS A  38      45.593  11.352  10.626  1.00  2.24           H  
ATOM    578 1HB  HIS A  38      44.680   9.200  12.568  1.00  2.24           H  
ATOM    579 2HB  HIS A  38      46.351   9.735  12.391  1.00  2.24           H  
ATOM    580  HD1 HIS A  38      42.949  10.969  13.415  1.00  2.24           H  
ATOM    581  HD2 HIS A  38      46.959  12.180  13.787  1.00  2.24           H  
ATOM    582  HE1 HIS A  38      42.958  12.870  14.968  1.00  2.24           H  
ATOM    583  N   ARG A  39      44.766   9.074   8.804  1.00  2.17           N  
ATOM    584  CA  ARG A  39      45.169   7.987   7.900  1.00  2.17           C  
ATOM    585  C   ARG A  39      46.564   8.153   7.302  1.00  2.17           C  
ATOM    586  O   ARG A  39      47.293   7.176   7.136  1.00  2.17           O  
ATOM    587  CB  ARG A  39      44.201   7.871   6.731  1.00  2.17           C  
ATOM    588  CG  ARG A  39      42.838   7.307   7.039  1.00  2.17           C  
ATOM    589  CD  ARG A  39      41.961   7.323   5.828  1.00  2.17           C  
ATOM    590  NE  ARG A  39      40.644   6.772   6.091  1.00  2.17           N  
ATOM    591  CZ  ARG A  39      39.639   6.732   5.197  1.00  2.17           C  
ATOM    592  NH1 ARG A  39      39.817   7.209   3.985  1.00  2.17           N  
ATOM    593  NH2 ARG A  39      38.473   6.211   5.535  1.00  2.17           N  
ATOM    594  H   ARG A  39      43.899   9.585   8.614  1.00  2.17           H  
ATOM    595  HA  ARG A  39      45.147   7.055   8.464  1.00  2.17           H  
ATOM    596 1HB  ARG A  39      44.048   8.859   6.297  1.00  2.17           H  
ATOM    597 2HB  ARG A  39      44.646   7.244   5.959  1.00  2.17           H  
ATOM    598 1HG  ARG A  39      42.963   6.277   7.338  1.00  2.17           H  
ATOM    599 2HG  ARG A  39      42.362   7.870   7.843  1.00  2.17           H  
ATOM    600 1HD  ARG A  39      41.838   8.351   5.489  1.00  2.17           H  
ATOM    601 2HD  ARG A  39      42.425   6.734   5.038  1.00  2.17           H  
ATOM    602  HE  ARG A  39      40.465   6.399   7.010  1.00  2.17           H  
ATOM    603 1HH1 ARG A  39      40.709   7.608   3.726  1.00  2.17           H  
ATOM    604 2HH1 ARG A  39      39.064   7.178   3.314  1.00  2.17           H  
ATOM    605 1HH2 ARG A  39      38.334   5.841   6.468  1.00  2.17           H  
ATOM    606 2HH2 ARG A  39      37.720   6.178   4.864  1.00  2.17           H  
ATOM    607  N   SER A  40      46.936   9.385   6.967  1.00  2.12           N  
ATOM    608  CA  SER A  40      48.248   9.653   6.390  1.00  2.12           C  
ATOM    609  C   SER A  40      49.316   9.859   7.456  1.00  2.12           C  
ATOM    610  O   SER A  40      50.490  10.043   7.135  1.00  2.12           O  
ATOM    611  CB  SER A  40      48.214  10.930   5.576  1.00  2.12           C  
ATOM    612  OG  SER A  40      48.056  12.038   6.433  1.00  2.12           O  
ATOM    613  H   SER A  40      46.290  10.145   7.120  1.00  2.12           H  
ATOM    614  HA  SER A  40      48.535   8.810   5.760  1.00  2.12           H  
ATOM    615 1HB  SER A  40      49.143  11.025   5.015  1.00  2.12           H  
ATOM    616 2HB  SER A  40      47.396  10.896   4.857  1.00  2.12           H  
ATOM    617  HG  SER A  40      47.125  12.027   6.696  1.00  2.12           H  
ATOM    618  N   LEU A  41      48.872  10.032   8.705  1.00  2.06           N  
ATOM    619  CA  LEU A  41      49.695  10.436   9.844  1.00  2.06           C  
ATOM    620  C   LEU A  41      50.436  11.777   9.649  1.00  2.06           C  
ATOM    621  O   LEU A  41      51.151  12.219  10.548  1.00  2.06           O  
ATOM    622  CB  LEU A  41      50.725   9.344  10.155  1.00  2.06           C  
ATOM    623  CG  LEU A  41      50.139   7.984  10.494  1.00  2.06           C  
ATOM    624  CD1 LEU A  41      51.260   6.981  10.679  1.00  2.06           C  
ATOM    625  CD2 LEU A  41      49.312   8.105  11.758  1.00  2.06           C  
ATOM    626  H   LEU A  41      47.909   9.795   8.914  1.00  2.06           H  
ATOM    627  HA  LEU A  41      49.034  10.537  10.705  1.00  2.06           H  
ATOM    628 1HB  LEU A  41      51.386   9.221   9.302  1.00  2.06           H  
ATOM    629 2HB  LEU A  41      51.326   9.666  11.005  1.00  2.06           H  
ATOM    630  HG  LEU A  41      49.498   7.644   9.674  1.00  2.06           H  
ATOM    631 1HD1 LEU A  41      50.837   6.006  10.917  1.00  2.06           H  
ATOM    632 2HD1 LEU A  41      51.835   6.914   9.756  1.00  2.06           H  
ATOM    633 3HD1 LEU A  41      51.910   7.304  11.491  1.00  2.06           H  
ATOM    634 1HD2 LEU A  41      48.891   7.134  11.987  1.00  2.06           H  
ATOM    635 2HD2 LEU A  41      49.942   8.437  12.584  1.00  2.06           H  
ATOM    636 3HD2 LEU A  41      48.515   8.820  11.606  1.00  2.06           H  
ATOM    637  N   SER A  42      50.202  12.487   8.534  1.00  2.00           N  
ATOM    638  CA  SER A  42      50.950  13.702   8.256  1.00  2.00           C  
ATOM    639  C   SER A  42      50.523  14.878   9.099  1.00  2.00           C  
ATOM    640  O   SER A  42      51.270  15.844   9.244  1.00  2.00           O  
ATOM    641  CB  SER A  42      50.845  14.039   6.778  1.00  2.00           C  
ATOM    642  OG  SER A  42      49.535  14.384   6.417  1.00  2.00           O  
ATOM    643  H   SER A  42      49.549  12.154   7.829  1.00  2.00           H  
ATOM    644  HA  SER A  42      52.000  13.501   8.476  1.00  2.00           H  
ATOM    645 1HB  SER A  42      51.513  14.865   6.552  1.00  2.00           H  
ATOM    646 2HB  SER A  42      51.173  13.182   6.188  1.00  2.00           H  
ATOM    647  HG  SER A  42      49.036  13.547   6.401  1.00  2.00           H  
ATOM    648  N   GLY A  43      49.337  14.791   9.688  1.00  1.95           N  
ATOM    649  CA  GLY A  43      48.864  15.872  10.524  1.00  1.95           C  
ATOM    650  C   GLY A  43      49.315  15.699  11.973  1.00  1.95           C  
ATOM    651  O   GLY A  43      49.049  16.555  12.817  1.00  1.95           O  
ATOM    652  H   GLY A  43      48.764  13.979   9.534  1.00  1.95           H  
ATOM    653 1HA  GLY A  43      49.244  16.804  10.124  1.00  1.95           H  
ATOM    654 2HA  GLY A  43      47.779  15.933  10.471  1.00  1.95           H  
ATOM    655  N   CYS A  44      49.980  14.579  12.280  1.00  1.92           N  
ATOM    656  CA  CYS A  44      50.417  14.321  13.644  1.00  1.92           C  
ATOM    657  C   CYS A  44      51.791  14.959  13.875  1.00  1.92           C  
ATOM    658  O   CYS A  44      52.760  14.526  13.258  1.00  1.92           O  
ATOM    659  CB  CYS A  44      50.507  12.821  13.893  1.00  1.92           C  
ATOM    660  SG  CYS A  44      51.060  12.399  15.520  1.00  1.92           S  
ATOM    661  H   CYS A  44      50.219  13.895  11.561  1.00  1.92           H  
ATOM    662  HA  CYS A  44      49.667  14.711  14.324  1.00  1.92           H  
ATOM    663 1HB  CYS A  44      49.528  12.363  13.739  1.00  1.92           H  
ATOM    664 2HB  CYS A  44      51.194  12.371  13.174  1.00  1.92           H  
ATOM    665  HG  CYS A  44      49.913  12.719  16.137  1.00  1.92           H  
ATOM    666  N   PRO A  45      51.955  15.964  14.758  1.00  1.94           N  
ATOM    667  CA  PRO A  45      53.228  16.632  15.002  1.00  1.94           C  
ATOM    668  C   PRO A  45      54.301  15.654  15.496  1.00  1.94           C  
ATOM    669  O   PRO A  45      55.502  15.843  15.269  1.00  1.94           O  
ATOM    670  CB  PRO A  45      52.868  17.630  16.115  1.00  1.94           C  
ATOM    671  CG  PRO A  45      51.382  17.841  15.981  1.00  1.94           C  
ATOM    672  CD  PRO A  45      50.835  16.500  15.562  1.00  1.94           C  
ATOM    673  HA  PRO A  45      53.553  17.149  14.090  1.00  1.94           H  
ATOM    674 1HB  PRO A  45      53.159  17.237  17.091  1.00  1.94           H  
ATOM    675 2HB  PRO A  45      53.432  18.562  15.969  1.00  1.94           H  
ATOM    676 1HG  PRO A  45      50.948  18.194  16.929  1.00  1.94           H  
ATOM    677 2HG  PRO A  45      51.168  18.623  15.235  1.00  1.94           H  
ATOM    678 1HD  PRO A  45      50.632  15.856  16.432  1.00  1.94           H  
ATOM    679 2HD  PRO A  45      49.945  16.710  14.981  1.00  1.94           H  
ATOM    680  N   LEU A  46      53.858  14.538  16.077  1.00  2.01           N  
ATOM    681  CA  LEU A  46      54.760  13.556  16.643  1.00  2.01           C  
ATOM    682  C   LEU A  46      55.268  12.609  15.580  1.00  2.01           C  
ATOM    683  O   LEU A  46      56.062  11.710  15.869  1.00  2.01           O  
ATOM    684  CB  LEU A  46      54.064  12.742  17.724  1.00  2.01           C  
ATOM    685  CG  LEU A  46      53.941  13.384  19.064  1.00  2.01           C  
ATOM    686  CD1 LEU A  46      52.950  14.535  18.952  1.00  2.01           C  
ATOM    687  CD2 LEU A  46      53.493  12.369  20.058  1.00  2.01           C  
ATOM    688  H   LEU A  46      52.866  14.394  16.191  1.00  2.01           H  
ATOM    689  HA  LEU A  46      55.610  14.077  17.082  1.00  2.01           H  
ATOM    690 1HB  LEU A  46      53.082  12.527  17.403  1.00  2.01           H  
ATOM    691 2HB  LEU A  46      54.601  11.803  17.848  1.00  2.01           H  
ATOM    692  HG  LEU A  46      54.902  13.790  19.369  1.00  2.01           H  
ATOM    693 1HD1 LEU A  46      52.846  15.028  19.917  1.00  2.01           H  
ATOM    694 2HD1 LEU A  46      53.312  15.243  18.228  1.00  2.01           H  
ATOM    695 3HD1 LEU A  46      51.984  14.154  18.631  1.00  2.01           H  
ATOM    696 1HD2 LEU A  46      53.407  12.847  21.028  1.00  2.01           H  
ATOM    697 2HD2 LEU A  46      52.536  11.974  19.752  1.00  2.01           H  
ATOM    698 3HD2 LEU A  46      54.221  11.560  20.113  1.00  2.01           H  
ATOM    699  N   ALA A  47      54.804  12.791  14.343  1.00  2.15           N  
ATOM    700  CA  ALA A  47      55.256  11.971  13.242  1.00  2.15           C  
ATOM    701  C   ALA A  47      56.762  12.124  13.092  1.00  2.15           C  
ATOM    702  O   ALA A  47      57.451  11.175  12.726  1.00  2.15           O  
ATOM    703  CB  ALA A  47      54.560  12.361  11.950  1.00  2.15           C  
ATOM    704  H   ALA A  47      54.127  13.526  14.139  1.00  2.15           H  
ATOM    705  HA  ALA A  47      55.028  10.932  13.467  1.00  2.15           H  
ATOM    706 1HB  ALA A  47      54.909  11.726  11.139  1.00  2.15           H  
ATOM    707 2HB  ALA A  47      53.480  12.242  12.064  1.00  2.15           H  
ATOM    708 3HB  ALA A  47      54.781  13.402  11.719  1.00  2.15           H  
ATOM    709  N   ASP A  48      57.309  13.310  13.396  1.00  2.33           N  
ATOM    710  CA  ASP A  48      58.750  13.465  13.230  1.00  2.33           C  
ATOM    711  C   ASP A  48      59.477  12.612  14.258  1.00  2.33           C  
ATOM    712  O   ASP A  48      60.460  11.938  13.946  1.00  2.33           O  
ATOM    713  CB  ASP A  48      59.178  14.925  13.384  1.00  2.33           C  
ATOM    714  CG  ASP A  48      60.662  15.162  13.030  1.00  2.33           C  
ATOM    715  OD1 ASP A  48      61.022  14.975  11.892  1.00  2.33           O  
ATOM    716  OD2 ASP A  48      61.421  15.523  13.910  1.00  2.33           O  
ATOM    717  H   ASP A  48      56.735  14.083  13.754  1.00  2.33           H  
ATOM    718  HA  ASP A  48      59.029  13.118  12.234  1.00  2.33           H  
ATOM    719 1HB  ASP A  48      58.559  15.554  12.743  1.00  2.33           H  
ATOM    720 2HB  ASP A  48      59.010  15.244  14.413  1.00  2.33           H  
ATOM    721  N   LYS A  49      58.975  12.619  15.493  1.00  2.52           N  
ATOM    722  CA  LYS A  49      59.604  11.859  16.558  1.00  2.52           C  
ATOM    723  C   LYS A  49      59.475  10.374  16.271  1.00  2.52           C  
ATOM    724  O   LYS A  49      60.416   9.607  16.485  1.00  2.52           O  
ATOM    725  CB  LYS A  49      58.966  12.199  17.902  1.00  2.52           C  
ATOM    726  CG  LYS A  49      59.273  13.608  18.405  1.00  2.52           C  
ATOM    727  CD  LYS A  49      58.582  13.891  19.738  1.00  2.52           C  
ATOM    728  CE  LYS A  49      58.897  15.298  20.237  1.00  2.52           C  
ATOM    729  NZ  LYS A  49      58.216  15.600  21.529  1.00  2.52           N  
ATOM    730  H   LYS A  49      58.149  13.165  15.687  1.00  2.52           H  
ATOM    731  HA  LYS A  49      60.663  12.111  16.592  1.00  2.52           H  
ATOM    732 1HB  LYS A  49      57.881  12.101  17.823  1.00  2.52           H  
ATOM    733 2HB  LYS A  49      59.307  11.488  18.654  1.00  2.52           H  
ATOM    734 1HG  LYS A  49      60.351  13.725  18.526  1.00  2.52           H  
ATOM    735 2HG  LYS A  49      58.928  14.331  17.664  1.00  2.52           H  
ATOM    736 1HD  LYS A  49      57.502  13.794  19.611  1.00  2.52           H  
ATOM    737 2HD  LYS A  49      58.910  13.166  20.484  1.00  2.52           H  
ATOM    738 1HE  LYS A  49      59.973  15.394  20.375  1.00  2.52           H  
ATOM    739 2HE  LYS A  49      58.570  16.021  19.490  1.00  2.52           H  
ATOM    740 1HZ  LYS A  49      58.450  16.538  21.822  1.00  2.52           H  
ATOM    741 2HZ  LYS A  49      57.215  15.525  21.412  1.00  2.52           H  
ATOM    742 3HZ  LYS A  49      58.521  14.943  22.233  1.00  2.52           H  
ATOM    743  N   SER A  50      58.319   9.970  15.737  1.00  2.71           N  
ATOM    744  CA  SER A  50      58.091   8.572  15.432  1.00  2.71           C  
ATOM    745  C   SER A  50      59.081   8.101  14.378  1.00  2.71           C  
ATOM    746  O   SER A  50      59.700   7.047  14.531  1.00  2.71           O  
ATOM    747  CB  SER A  50      56.675   8.379  14.932  1.00  2.71           C  
ATOM    748  OG  SER A  50      55.739   8.681  15.937  1.00  2.71           O  
ATOM    749  H   SER A  50      57.571  10.643  15.581  1.00  2.71           H  
ATOM    750  HA  SER A  50      58.238   7.986  16.340  1.00  2.71           H  
ATOM    751 1HB  SER A  50      56.507   9.020  14.069  1.00  2.71           H  
ATOM    752 2HB  SER A  50      56.545   7.350  14.604  1.00  2.71           H  
ATOM    753  HG  SER A  50      55.843   9.637  16.115  1.00  2.71           H  
ATOM    754  N   LEU A  51      59.291   8.914  13.340  1.00  2.90           N  
ATOM    755  CA  LEU A  51      60.240   8.544  12.305  1.00  2.90           C  
ATOM    756  C   LEU A  51      61.647   8.481  12.862  1.00  2.90           C  
ATOM    757  O   LEU A  51      62.402   7.559  12.549  1.00  2.90           O  
ATOM    758  CB  LEU A  51      60.163   9.544  11.158  1.00  2.90           C  
ATOM    759  CG  LEU A  51      58.869   9.474  10.348  1.00  2.90           C  
ATOM    760  CD1 LEU A  51      58.810  10.646   9.390  1.00  2.90           C  
ATOM    761  CD2 LEU A  51      58.822   8.145   9.610  1.00  2.90           C  
ATOM    762  H   LEU A  51      58.758   9.782  13.250  1.00  2.90           H  
ATOM    763  HA  LEU A  51      59.974   7.561  11.928  1.00  2.90           H  
ATOM    764 1HB  LEU A  51      60.239  10.552  11.575  1.00  2.90           H  
ATOM    765 2HB  LEU A  51      61.002   9.381  10.486  1.00  2.90           H  
ATOM    766  HG  LEU A  51      58.015   9.537  11.015  1.00  2.90           H  
ATOM    767 1HD1 LEU A  51      57.884  10.602   8.818  1.00  2.90           H  
ATOM    768 2HD1 LEU A  51      58.840  11.576   9.963  1.00  2.90           H  
ATOM    769 3HD1 LEU A  51      59.660  10.607   8.712  1.00  2.90           H  
ATOM    770 1HD2 LEU A  51      57.898   8.081   9.036  1.00  2.90           H  
ATOM    771 2HD2 LEU A  51      59.675   8.071   8.935  1.00  2.90           H  
ATOM    772 3HD2 LEU A  51      58.858   7.331  10.329  1.00  2.90           H  
ATOM    773  N   ARG A  52      62.004   9.420  13.734  1.00  3.08           N  
ATOM    774  CA  ARG A  52      63.331   9.400  14.320  1.00  3.08           C  
ATOM    775  C   ARG A  52      63.549   8.152  15.163  1.00  3.08           C  
ATOM    776  O   ARG A  52      64.615   7.531  15.097  1.00  3.08           O  
ATOM    777  CB  ARG A  52      63.558  10.662  15.125  1.00  3.08           C  
ATOM    778  CG  ARG A  52      63.738  11.912  14.259  1.00  3.08           C  
ATOM    779  CD  ARG A  52      63.886  13.142  15.062  1.00  3.08           C  
ATOM    780  NE  ARG A  52      63.993  14.325  14.217  1.00  3.08           N  
ATOM    781  CZ  ARG A  52      65.137  14.770  13.659  1.00  3.08           C  
ATOM    782  NH1 ARG A  52      66.270  14.127  13.868  1.00  3.08           N  
ATOM    783  NH2 ARG A  52      65.126  15.854  12.901  1.00  3.08           N  
ATOM    784  H   ARG A  52      61.361  10.180  13.968  1.00  3.08           H  
ATOM    785  HA  ARG A  52      64.055   9.387  13.518  1.00  3.08           H  
ATOM    786 1HB  ARG A  52      62.702  10.831  15.776  1.00  3.08           H  
ATOM    787 2HB  ARG A  52      64.437  10.548  15.756  1.00  3.08           H  
ATOM    788 1HG  ARG A  52      64.632  11.798  13.649  1.00  3.08           H  
ATOM    789 2HG  ARG A  52      62.879  12.035  13.605  1.00  3.08           H  
ATOM    790 1HD  ARG A  52      63.001  13.259  15.690  1.00  3.08           H  
ATOM    791 2HD  ARG A  52      64.774  13.078  15.685  1.00  3.08           H  
ATOM    792  HE  ARG A  52      63.118  14.852  14.024  1.00  3.08           H  
ATOM    793 1HH1 ARG A  52      66.280  13.299  14.447  1.00  3.08           H  
ATOM    794 2HH1 ARG A  52      67.126  14.461  13.450  1.00  3.08           H  
ATOM    795 1HH2 ARG A  52      64.256  16.356  12.734  1.00  3.08           H  
ATOM    796 2HH2 ARG A  52      65.978  16.184  12.484  1.00  3.08           H  
ATOM    797  N   ASN A  53      62.519   7.742  15.906  1.00  3.33           N  
ATOM    798  CA  ASN A  53      62.623   6.549  16.726  1.00  3.33           C  
ATOM    799  C   ASN A  53      62.776   5.313  15.846  1.00  3.33           C  
ATOM    800  O   ASN A  53      63.575   4.423  16.154  1.00  3.33           O  
ATOM    801  CB  ASN A  53      61.408   6.425  17.618  1.00  3.33           C  
ATOM    802  CG  ASN A  53      61.404   7.437  18.740  1.00  3.33           C  
ATOM    803  OD1 ASN A  53      62.444   7.994  19.116  1.00  3.33           O  
ATOM    804  ND2 ASN A  53      60.239   7.689  19.282  1.00  3.33           N  
ATOM    805  H   ASN A  53      61.663   8.296  15.933  1.00  3.33           H  
ATOM    806  HA  ASN A  53      63.514   6.627  17.346  1.00  3.33           H  
ATOM    807 1HB  ASN A  53      60.508   6.566  17.018  1.00  3.33           H  
ATOM    808 2HB  ASN A  53      61.366   5.424  18.042  1.00  3.33           H  
ATOM    809 1HD2 ASN A  53      60.169   8.351  20.027  1.00  3.33           H  
ATOM    810 2HD2 ASN A  53      59.423   7.221  18.949  1.00  3.33           H  
ATOM    811  N   LEU A  54      62.049   5.273  14.726  1.00  3.79           N  
ATOM    812  CA  LEU A  54      62.157   4.149  13.812  1.00  3.79           C  
ATOM    813  C   LEU A  54      63.530   4.089  13.169  1.00  3.79           C  
ATOM    814  O   LEU A  54      64.128   3.016  13.077  1.00  3.79           O  
ATOM    815  CB  LEU A  54      61.082   4.245  12.732  1.00  3.79           C  
ATOM    816  CG  LEU A  54      59.661   4.009  13.215  1.00  3.79           C  
ATOM    817  CD1 LEU A  54      58.685   4.353  12.101  1.00  3.79           C  
ATOM    818  CD2 LEU A  54      59.527   2.554  13.641  1.00  3.79           C  
ATOM    819  H   LEU A  54      61.387   6.025  14.525  1.00  3.79           H  
ATOM    820  HA  LEU A  54      62.001   3.232  14.378  1.00  3.79           H  
ATOM    821 1HB  LEU A  54      61.122   5.243  12.297  1.00  3.79           H  
ATOM    822 2HB  LEU A  54      61.301   3.520  11.953  1.00  3.79           H  
ATOM    823  HG  LEU A  54      59.449   4.649  14.066  1.00  3.79           H  
ATOM    824 1HD1 LEU A  54      57.666   4.189  12.446  1.00  3.79           H  
ATOM    825 2HD1 LEU A  54      58.810   5.396  11.829  1.00  3.79           H  
ATOM    826 3HD1 LEU A  54      58.883   3.724  11.236  1.00  3.79           H  
ATOM    827 1HD2 LEU A  54      58.512   2.374  13.996  1.00  3.79           H  
ATOM    828 2HD2 LEU A  54      59.737   1.905  12.791  1.00  3.79           H  
ATOM    829 3HD2 LEU A  54      60.235   2.345  14.442  1.00  3.79           H  
ATOM    830  N   MET A  55      64.075   5.241  12.783  1.00  4.63           N  
ATOM    831  CA  MET A  55      65.389   5.241  12.168  1.00  4.63           C  
ATOM    832  C   MET A  55      66.420   4.761  13.175  1.00  4.63           C  
ATOM    833  O   MET A  55      67.330   4.000  12.828  1.00  4.63           O  
ATOM    834  CB  MET A  55      65.723   6.630  11.629  1.00  4.63           C  
ATOM    835  CG  MET A  55      64.905   7.027  10.389  1.00  4.63           C  
ATOM    836  SD  MET A  55      65.445   8.570   9.623  1.00  4.63           S  
ATOM    837  CE  MET A  55      64.869   9.772  10.817  1.00  4.63           C  
ATOM    838  H   MET A  55      63.554   6.114  12.880  1.00  4.63           H  
ATOM    839  HA  MET A  55      65.383   4.538  11.336  1.00  4.63           H  
ATOM    840 1HB  MET A  55      65.523   7.370  12.407  1.00  4.63           H  
ATOM    841 2HB  MET A  55      66.781   6.685  11.382  1.00  4.63           H  
ATOM    842 1HG  MET A  55      64.984   6.233   9.648  1.00  4.63           H  
ATOM    843 2HG  MET A  55      63.861   7.126  10.656  1.00  4.63           H  
ATOM    844 1HE  MET A  55      65.117  10.775  10.476  1.00  4.63           H  
ATOM    845 2HE  MET A  55      63.786   9.682  10.938  1.00  4.63           H  
ATOM    846 3HE  MET A  55      65.363   9.585  11.761  1.00  4.63           H  
ATOM    847  N   ALA A  56      66.258   5.164  14.441  1.00  6.05           N  
ATOM    848  CA  ALA A  56      67.155   4.690  15.476  1.00  6.05           C  
ATOM    849  C   ALA A  56      67.024   3.176  15.631  1.00  6.05           C  
ATOM    850  O   ALA A  56      68.018   2.459  15.694  1.00  6.05           O  
ATOM    851  CB  ALA A  56      66.849   5.378  16.790  1.00  6.05           C  
ATOM    852  H   ALA A  56      65.514   5.819  14.683  1.00  6.05           H  
ATOM    853  HA  ALA A  56      68.177   4.920  15.175  1.00  6.05           H  
ATOM    854 1HB  ALA A  56      67.537   5.027  17.555  1.00  6.05           H  
ATOM    855 2HB  ALA A  56      66.953   6.455  16.668  1.00  6.05           H  
ATOM    856 3HB  ALA A  56      65.829   5.149  17.088  1.00  6.05           H  
ATOM    857  N   ALA A  57      65.790   2.665  15.608  1.00  8.28           N  
ATOM    858  CA  ALA A  57      65.561   1.232  15.748  1.00  8.28           C  
ATOM    859  C   ALA A  57      66.236   0.450  14.629  1.00  8.28           C  
ATOM    860  O   ALA A  57      66.870  -0.581  14.862  1.00  8.28           O  
ATOM    861  CB  ALA A  57      64.068   0.942  15.740  1.00  8.28           C  
ATOM    862  H   ALA A  57      64.987   3.290  15.549  1.00  8.28           H  
ATOM    863  HA  ALA A  57      65.989   0.912  16.697  1.00  8.28           H  
ATOM    864 1HB  ALA A  57      63.903  -0.124  15.871  1.00  8.28           H  
ATOM    865 2HB  ALA A  57      63.590   1.491  16.551  1.00  8.28           H  
ATOM    866 3HB  ALA A  57      63.642   1.257  14.794  1.00  8.28           H  
ATOM    867  N   HIS A  58      66.213   1.006  13.424  1.00 11.41           N  
ATOM    868  CA  HIS A  58      66.772   0.324  12.269  1.00 11.41           C  
ATOM    869  C   HIS A  58      68.274   0.533  12.143  1.00 11.41           C  
ATOM    870  O   HIS A  58      68.900   0.017  11.214  1.00 11.41           O  
ATOM    871  CB  HIS A  58      66.087   0.790  10.979  1.00 11.41           C  
ATOM    872  CG  HIS A  58      64.637   0.377  10.855  1.00 11.41           C  
ATOM    873  ND1 HIS A  58      64.245  -0.946  10.759  1.00 11.41           N  
ATOM    874  CD2 HIS A  58      63.498   1.110  10.777  1.00 11.41           C  
ATOM    875  CE1 HIS A  58      62.929  -1.005  10.647  1.00 11.41           C  
ATOM    876  NE2 HIS A  58      62.453   0.226  10.654  1.00 11.41           N  
ATOM    877  H   HIS A  58      65.706   1.883  13.293  1.00 11.41           H  
ATOM    878  HA  HIS A  58      66.599  -0.746  12.368  1.00 11.41           H  
ATOM    879 1HB  HIS A  58      66.129   1.882  10.934  1.00 11.41           H  
ATOM    880 2HB  HIS A  58      66.629   0.404  10.118  1.00 11.41           H  
ATOM    881  HD2 HIS A  58      63.422   2.195  10.804  1.00 11.41           H  
ATOM    882  HE1 HIS A  58      62.339  -1.916  10.558  1.00 11.41           H  
ATOM    883  HE2 HIS A  58      61.479   0.482  10.577  1.00 11.41           H  
ATOM    884  N   SER A  59      68.859   1.279  13.079  1.00 15.27           N  
ATOM    885  CA  SER A  59      70.283   1.515  13.102  1.00 15.27           C  
ATOM    886  C   SER A  59      70.950   0.516  14.048  1.00 15.27           C  
ATOM    887  O   SER A  59      72.172   0.539  14.215  1.00 15.27           O  
ATOM    888  CB  SER A  59      70.577   2.936  13.551  1.00 15.27           C  
ATOM    889  OG  SER A  59      70.039   3.880  12.655  1.00 15.27           O  
ATOM    890  H   SER A  59      68.312   1.689  13.835  1.00 15.27           H  
ATOM    891  HA  SER A  59      70.683   1.367  12.099  1.00 15.27           H  
ATOM    892 1HB  SER A  59      70.168   3.098  14.543  1.00 15.27           H  
ATOM    893 2HB  SER A  59      71.653   3.072  13.618  1.00 15.27           H  
ATOM    894  HG  SER A  59      69.059   3.852  12.778  1.00 15.27           H  
ATOM    895  N   ALA A  60      70.135  -0.342  14.680  1.00 19.22           N  
ATOM    896  CA  ALA A  60      70.616  -1.321  15.642  1.00 19.22           C  
ATOM    897  C   ALA A  60      70.586  -2.731  15.056  1.00 19.22           C  
ATOM    898  O   ALA A  60      71.598  -3.216  14.551  1.00 19.22           O  
ATOM    899  OXT ALA A  60      69.633  -3.464  15.318  1.00 19.22           O  
ATOM    900  CB  ALA A  60      69.765  -1.252  16.900  1.00 19.22           C  
ATOM    901  H   ALA A  60      69.128  -0.309  14.510  1.00 19.22           H  
ATOM    902  HA  ALA A  60      71.648  -1.081  15.893  1.00 19.22           H  
ATOM    903 1HB  ALA A  60      70.134  -1.966  17.633  1.00 19.22           H  
ATOM    904 2HB  ALA A  60      69.814  -0.244  17.315  1.00 19.22           H  
ATOM    905 3HB  ALA A  60      68.729  -1.488  16.648  1.00 19.22           H  
TER     906
ENDMDL

REMARK ID 642951 MODEL 2 line_14_sample101
PFRMAT TS
TARGET line_14_sample101
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   LEU A   1      -0.296   0.356   2.009  1.00 24.38           N  
ATOM      2  CA  LEU A   1       1.077   0.067   1.621  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.830   1.285   1.139  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.428   1.938   0.173  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.127  -0.979   0.502  1.00 24.38           C  
ATOM      6  CG  LEU A   1       2.553  -1.280  -0.064  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       3.428  -1.908   1.009  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       2.432  -2.194  -1.265  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -0.564  -0.237   2.781  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -0.363   1.325   2.288  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -0.910   0.188   1.225  1.00 24.38           H  
ATOM     12  HA  LEU A   1       1.598  -0.328   2.493  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       0.712  -1.913   0.876  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       0.509  -0.633  -0.325  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.025  -0.344  -0.373  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       4.421  -2.095   0.595  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       3.515  -1.232   1.855  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       2.987  -2.846   1.338  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       3.427  -2.390  -1.670  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       1.968  -3.133  -0.966  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       1.819  -1.712  -2.026  1.00 24.38           H  
ATOM     22  N   THR A   2       2.946   1.562   1.791  1.00 23.29           N  
ATOM     23  CA  THR A   2       3.824   2.632   1.363  1.00 23.29           C  
ATOM     24  C   THR A   2       5.093   2.014   0.810  1.00 23.29           C  
ATOM     25  O   THR A   2       5.718   1.169   1.455  1.00 23.29           O  
ATOM     26  CB  THR A   2       4.161   3.599   2.509  1.00 23.29           C  
ATOM     27  OG1 THR A   2       2.955   4.203   2.997  1.00 23.29           O  
ATOM     28  CG2 THR A   2       5.125   4.686   2.018  1.00 23.29           C  
ATOM     29  H   THR A   2       3.218   1.002   2.588  1.00 23.29           H  
ATOM     30  HA  THR A   2       3.344   3.196   0.562  1.00 23.29           H  
ATOM     31  HB  THR A   2       4.622   3.048   3.319  1.00 23.29           H  
ATOM     32  HG1 THR A   2       3.175   4.874   3.649  1.00 23.29           H  
ATOM     33 1HG2 THR A   2       5.358   5.363   2.837  1.00 23.29           H  
ATOM     34 2HG2 THR A   2       6.049   4.229   1.658  1.00 23.29           H  
ATOM     35 3HG2 THR A   2       4.663   5.244   1.207  1.00 23.29           H  
ATOM     36  N   ASN A   3       5.449   2.415  -0.397  1.00 21.18           N  
ATOM     37  CA  ASN A   3       6.639   1.922  -1.064  1.00 21.18           C  
ATOM     38  C   ASN A   3       7.812   2.851  -0.801  1.00 21.18           C  
ATOM     39  O   ASN A   3       7.779   4.023  -1.179  1.00 21.18           O  
ATOM     40  CB  ASN A   3       6.384   1.751  -2.547  1.00 21.18           C  
ATOM     41  CG  ASN A   3       5.344   0.680  -2.844  1.00 21.18           C  
ATOM     42  OD1 ASN A   3       5.424  -0.448  -2.343  1.00 21.18           O  
ATOM     43  ND2 ASN A   3       4.375   1.024  -3.656  1.00 21.18           N  
ATOM     44  H   ASN A   3       4.873   3.102  -0.864  1.00 21.18           H  
ATOM     45  HA  ASN A   3       6.899   0.947  -0.644  1.00 21.18           H  
ATOM     46 1HB  ASN A   3       6.047   2.698  -2.969  1.00 21.18           H  
ATOM     47 2HB  ASN A   3       7.317   1.485  -3.044  1.00 21.18           H  
ATOM     48 1HD2 ASN A   3       3.660   0.366  -3.897  1.00 21.18           H  
ATOM     49 2HD2 ASN A   3       4.349   1.947  -4.041  1.00 21.18           H  
ATOM     50  N   PHE A   4       8.831   2.348  -0.124  1.00 18.27           N  
ATOM     51  CA  PHE A   4       9.969   3.176   0.237  1.00 18.27           C  
ATOM     52  C   PHE A   4      11.143   2.923  -0.695  1.00 18.27           C  
ATOM     53  O   PHE A   4      11.682   1.816  -0.741  1.00 18.27           O  
ATOM     54  CB  PHE A   4      10.397   2.883   1.669  1.00 18.27           C  
ATOM     55  CG  PHE A   4       9.365   3.244   2.691  1.00 18.27           C  
ATOM     56  CD1 PHE A   4       8.366   2.344   3.013  1.00 18.27           C  
ATOM     57  CD2 PHE A   4       9.384   4.471   3.331  1.00 18.27           C  
ATOM     58  CE1 PHE A   4       7.417   2.650   3.955  1.00 18.27           C  
ATOM     59  CE2 PHE A   4       8.428   4.786   4.277  1.00 18.27           C  
ATOM     60  CZ  PHE A   4       7.443   3.871   4.590  1.00 18.27           C  
ATOM     61  H   PHE A   4       8.805   1.377   0.160  1.00 18.27           H  
ATOM     62  HA  PHE A   4       9.683   4.227   0.159  1.00 18.27           H  
ATOM     63 1HB  PHE A   4      10.619   1.822   1.771  1.00 18.27           H  
ATOM     64 2HB  PHE A   4      11.310   3.433   1.894  1.00 18.27           H  
ATOM     65  HD1 PHE A   4       8.336   1.374   2.512  1.00 18.27           H  
ATOM     66  HD2 PHE A   4      10.166   5.190   3.082  1.00 18.27           H  
ATOM     67  HE1 PHE A   4       6.641   1.923   4.192  1.00 18.27           H  
ATOM     68  HE2 PHE A   4       8.451   5.754   4.776  1.00 18.27           H  
ATOM     69  HZ  PHE A   4       6.688   4.114   5.334  1.00 18.27           H  
ATOM     70  N   LYS A   5      11.524   3.938  -1.458  1.00 15.10           N  
ATOM     71  CA  LYS A   5      12.617   3.798  -2.411  1.00 15.10           C  
ATOM     72  C   LYS A   5      13.959   4.103  -1.771  1.00 15.10           C  
ATOM     73  O   LYS A   5      14.142   5.172  -1.183  1.00 15.10           O  
ATOM     74  CB  LYS A   5      12.412   4.712  -3.618  1.00 15.10           C  
ATOM     75  CG  LYS A   5      13.492   4.570  -4.694  1.00 15.10           C  
ATOM     76  CD  LYS A   5      13.213   5.463  -5.896  1.00 15.10           C  
ATOM     77  CE  LYS A   5      14.326   5.351  -6.932  1.00 15.10           C  
ATOM     78  NZ  LYS A   5      14.076   6.224  -8.113  1.00 15.10           N  
ATOM     79  H   LYS A   5      11.040   4.822  -1.379  1.00 15.10           H  
ATOM     80  HA  LYS A   5      12.642   2.764  -2.760  1.00 15.10           H  
ATOM     81 1HB  LYS A   5      11.446   4.500  -4.078  1.00 15.10           H  
ATOM     82 2HB  LYS A   5      12.399   5.752  -3.290  1.00 15.10           H  
ATOM     83 1HG  LYS A   5      14.464   4.841  -4.271  1.00 15.10           H  
ATOM     84 2HG  LYS A   5      13.540   3.533  -5.022  1.00 15.10           H  
ATOM     85 1HD  LYS A   5      12.267   5.173  -6.356  1.00 15.10           H  
ATOM     86 2HD  LYS A   5      13.136   6.500  -5.569  1.00 15.10           H  
ATOM     87 1HE  LYS A   5      15.271   5.640  -6.469  1.00 15.10           H  
ATOM     88 2HE  LYS A   5      14.399   4.317  -7.266  1.00 15.10           H  
ATOM     89 1HZ  LYS A   5      14.834   6.123  -8.773  1.00 15.10           H  
ATOM     90 2HZ  LYS A   5      13.208   5.956  -8.553  1.00 15.10           H  
ATOM     91 3HZ  LYS A   5      14.018   7.187  -7.813  1.00 15.10           H  
ATOM     92  N   LEU A   6      14.895   3.173  -1.888  1.00 12.18           N  
ATOM     93  CA  LEU A   6      16.231   3.367  -1.350  1.00 12.18           C  
ATOM     94  C   LEU A   6      17.219   3.778  -2.424  1.00 12.18           C  
ATOM     95  O   LEU A   6      17.453   3.044  -3.387  1.00 12.18           O  
ATOM     96  CB  LEU A   6      16.720   2.095  -0.649  1.00 12.18           C  
ATOM     97  CG  LEU A   6      18.181   2.116  -0.147  1.00 12.18           C  
ATOM     98  CD1 LEU A   6      18.372   3.195   0.887  1.00 12.18           C  
ATOM     99  CD2 LEU A   6      18.498   0.765   0.459  1.00 12.18           C  
ATOM    100  H   LEU A   6      14.671   2.310  -2.366  1.00 12.18           H  
ATOM    101  HA  LEU A   6      16.190   4.166  -0.610  1.00 12.18           H  
ATOM    102 1HB  LEU A   6      16.077   1.903   0.207  1.00 12.18           H  
ATOM    103 2HB  LEU A   6      16.626   1.261  -1.344  1.00 12.18           H  
ATOM    104  HG  LEU A   6      18.855   2.319  -0.984  1.00 12.18           H  
ATOM    105 1HD1 LEU A   6      19.409   3.187   1.224  1.00 12.18           H  
ATOM    106 2HD1 LEU A   6      18.145   4.164   0.450  1.00 12.18           H  
ATOM    107 3HD1 LEU A   6      17.712   3.012   1.731  1.00 12.18           H  
ATOM    108 1HD2 LEU A   6      19.531   0.759   0.811  1.00 12.18           H  
ATOM    109 2HD2 LEU A   6      17.829   0.575   1.297  1.00 12.18           H  
ATOM    110 3HD2 LEU A   6      18.362  -0.007  -0.289  1.00 12.18           H  
ATOM    111  N   LYS A   7      17.783   4.964  -2.259  1.00  9.80           N  
ATOM    112  CA  LYS A   7      18.773   5.482  -3.179  1.00  9.80           C  
ATOM    113  C   LYS A   7      20.140   5.256  -2.566  1.00  9.80           C  
ATOM    114  O   LYS A   7      20.375   5.609  -1.410  1.00  9.80           O  
ATOM    115  CB  LYS A   7      18.542   6.962  -3.482  1.00  9.80           C  
ATOM    116  CG  LYS A   7      19.497   7.539  -4.526  1.00  9.80           C  
ATOM    117  CD  LYS A   7      19.169   8.995  -4.841  1.00  9.80           C  
ATOM    118  CE  LYS A   7      20.110   9.561  -5.900  1.00  9.80           C  
ATOM    119  NZ  LYS A   7      19.796  10.982  -6.216  1.00  9.80           N  
ATOM    120  H   LYS A   7      17.518   5.517  -1.455  1.00  9.80           H  
ATOM    121  HA  LYS A   7      18.725   4.922  -4.114  1.00  9.80           H  
ATOM    122 1HB  LYS A   7      17.521   7.107  -3.838  1.00  9.80           H  
ATOM    123 2HB  LYS A   7      18.659   7.543  -2.567  1.00  9.80           H  
ATOM    124 1HG  LYS A   7      20.523   7.476  -4.153  1.00  9.80           H  
ATOM    125 2HG  LYS A   7      19.429   6.953  -5.440  1.00  9.80           H  
ATOM    126 1HD  LYS A   7      18.144   9.064  -5.207  1.00  9.80           H  
ATOM    127 2HD  LYS A   7      19.251   9.591  -3.934  1.00  9.80           H  
ATOM    128 1HE  LYS A   7      21.134   9.495  -5.541  1.00  9.80           H  
ATOM    129 2HE  LYS A   7      20.019   8.969  -6.811  1.00  9.80           H  
ATOM    130 1HZ  LYS A   7      20.437  11.321  -6.919  1.00  9.80           H  
ATOM    131 2HZ  LYS A   7      18.849  11.049  -6.563  1.00  9.80           H  
ATOM    132 3HZ  LYS A   7      19.887  11.541  -5.380  1.00  9.80           H  
ATOM    133  N   PHE A   8      21.036   4.653  -3.322  1.00  8.04           N  
ATOM    134  CA  PHE A   8      22.360   4.382  -2.800  1.00  8.04           C  
ATOM    135  C   PHE A   8      23.302   5.524  -3.132  1.00  8.04           C  
ATOM    136  O   PHE A   8      23.557   5.814  -4.297  1.00  8.04           O  
ATOM    137  CB  PHE A   8      22.865   3.071  -3.374  1.00  8.04           C  
ATOM    138  CG  PHE A   8      22.091   1.895  -2.861  1.00  8.04           C  
ATOM    139  CD1 PHE A   8      20.903   1.511  -3.471  1.00  8.04           C  
ATOM    140  CD2 PHE A   8      22.547   1.165  -1.779  1.00  8.04           C  
ATOM    141  CE1 PHE A   8      20.196   0.428  -3.011  1.00  8.04           C  
ATOM    142  CE2 PHE A   8      21.841   0.075  -1.319  1.00  8.04           C  
ATOM    143  CZ  PHE A   8      20.667  -0.295  -1.939  1.00  8.04           C  
ATOM    144  H   PHE A   8      20.795   4.376  -4.262  1.00  8.04           H  
ATOM    145  HA  PHE A   8      22.298   4.288  -1.716  1.00  8.04           H  
ATOM    146 1HB  PHE A   8      22.791   3.088  -4.459  1.00  8.04           H  
ATOM    147 2HB  PHE A   8      23.915   2.935  -3.113  1.00  8.04           H  
ATOM    148  HD1 PHE A   8      20.529   2.081  -4.323  1.00  8.04           H  
ATOM    149  HD2 PHE A   8      23.478   1.459  -1.293  1.00  8.04           H  
ATOM    150  HE1 PHE A   8      19.263   0.140  -3.498  1.00  8.04           H  
ATOM    151  HE2 PHE A   8      22.210  -0.494  -0.467  1.00  8.04           H  
ATOM    152  HZ  PHE A   8      20.110  -1.155  -1.577  1.00  8.04           H  
ATOM    153  N   LEU A   9      23.783   6.189  -2.090  1.00  6.80           N  
ATOM    154  CA  LEU A   9      24.650   7.351  -2.237  1.00  6.80           C  
ATOM    155  C   LEU A   9      26.123   7.020  -1.993  1.00  6.80           C  
ATOM    156  O   LEU A   9      26.975   7.910  -1.966  1.00  6.80           O  
ATOM    157  CB  LEU A   9      24.182   8.428  -1.264  1.00  6.80           C  
ATOM    158  CG  LEU A   9      22.729   8.879  -1.481  1.00  6.80           C  
ATOM    159  CD1 LEU A   9      22.352   9.898  -0.433  1.00  6.80           C  
ATOM    160  CD2 LEU A   9      22.586   9.445  -2.871  1.00  6.80           C  
ATOM    161  H   LEU A   9      23.515   5.894  -1.160  1.00  6.80           H  
ATOM    162  HA  LEU A   9      24.550   7.728  -3.254  1.00  6.80           H  
ATOM    163 1HB  LEU A   9      24.270   8.044  -0.250  1.00  6.80           H  
ATOM    164 2HB  LEU A   9      24.829   9.299  -1.365  1.00  6.80           H  
ATOM    165  HG  LEU A   9      22.059   8.021  -1.372  1.00  6.80           H  
ATOM    166 1HD1 LEU A   9      21.316  10.205  -0.584  1.00  6.80           H  
ATOM    167 2HD1 LEU A   9      22.457   9.454   0.556  1.00  6.80           H  
ATOM    168 3HD1 LEU A   9      23.004  10.765  -0.516  1.00  6.80           H  
ATOM    169 1HD2 LEU A   9      21.558   9.755  -3.019  1.00  6.80           H  
ATOM    170 2HD2 LEU A   9      23.246  10.303  -2.987  1.00  6.80           H  
ATOM    171 3HD2 LEU A   9      22.849   8.680  -3.605  1.00  6.80           H  
ATOM    172  N   SER A  10      26.405   5.743  -1.766  1.00  5.96           N  
ATOM    173  CA  SER A  10      27.761   5.290  -1.480  1.00  5.96           C  
ATOM    174  C   SER A  10      28.704   5.524  -2.650  1.00  5.96           C  
ATOM    175  O   SER A  10      28.325   5.351  -3.810  1.00  5.96           O  
ATOM    176  CB  SER A  10      27.755   3.813  -1.140  1.00  5.96           C  
ATOM    177  OG  SER A  10      27.036   3.559   0.037  1.00  5.96           O  
ATOM    178  H   SER A  10      25.656   5.071  -1.813  1.00  5.96           H  
ATOM    179  HA  SER A  10      28.137   5.851  -0.623  1.00  5.96           H  
ATOM    180 1HB  SER A  10      27.316   3.255  -1.966  1.00  5.96           H  
ATOM    181 2HB  SER A  10      28.774   3.474  -1.029  1.00  5.96           H  
ATOM    182  HG  SER A  10      27.178   2.628   0.238  1.00  5.96           H  
ATOM    183  N   LYS A  11      29.951   5.863  -2.344  1.00  5.39           N  
ATOM    184  CA  LYS A  11      30.968   6.031  -3.374  1.00  5.39           C  
ATOM    185  C   LYS A  11      32.372   5.814  -2.816  1.00  5.39           C  
ATOM    186  O   LYS A  11      32.587   5.879  -1.607  1.00  5.39           O  
ATOM    187  CB  LYS A  11      30.844   7.416  -4.024  1.00  5.39           C  
ATOM    188  CG  LYS A  11      31.110   8.596  -3.095  1.00  5.39           C  
ATOM    189  CD  LYS A  11      30.790   9.927  -3.790  1.00  5.39           C  
ATOM    190  CE  LYS A  11      31.838  10.296  -4.840  1.00  5.39           C  
ATOM    191  NZ  LYS A  11      33.157  10.613  -4.228  1.00  5.39           N  
ATOM    192  H   LYS A  11      30.198   6.007  -1.376  1.00  5.39           H  
ATOM    193  HA  LYS A  11      30.799   5.281  -4.146  1.00  5.39           H  
ATOM    194 1HB  LYS A  11      31.558   7.491  -4.846  1.00  5.39           H  
ATOM    195 2HB  LYS A  11      29.844   7.536  -4.446  1.00  5.39           H  
ATOM    196 1HG  LYS A  11      30.500   8.502  -2.197  1.00  5.39           H  
ATOM    197 2HG  LYS A  11      32.167   8.594  -2.808  1.00  5.39           H  
ATOM    198 1HD  LYS A  11      29.815   9.854  -4.275  1.00  5.39           H  
ATOM    199 2HD  LYS A  11      30.746  10.717  -3.044  1.00  5.39           H  
ATOM    200 1HE  LYS A  11      31.965   9.455  -5.521  1.00  5.39           H  
ATOM    201 2HE  LYS A  11      31.493  11.161  -5.405  1.00  5.39           H  
ATOM    202 1HZ  LYS A  11      33.831  10.828  -4.941  1.00  5.39           H  
ATOM    203 2HZ  LYS A  11      33.080  11.385  -3.601  1.00  5.39           H  
ATOM    204 3HZ  LYS A  11      33.507   9.796  -3.705  1.00  5.39           H  
ATOM    205  N   ASP A  12      33.311   5.496  -3.709  1.00  4.94           N  
ATOM    206  CA  ASP A  12      34.757   5.347  -3.446  1.00  4.94           C  
ATOM    207  C   ASP A  12      35.184   4.213  -2.491  1.00  4.94           C  
ATOM    208  O   ASP A  12      36.362   3.873  -2.426  1.00  4.94           O  
ATOM    209  CB  ASP A  12      35.323   6.666  -2.907  1.00  4.94           C  
ATOM    210  CG  ASP A  12      35.267   7.840  -3.920  1.00  4.94           C  
ATOM    211  OD1 ASP A  12      35.599   7.645  -5.068  1.00  4.94           O  
ATOM    212  OD2 ASP A  12      34.854   8.919  -3.541  1.00  4.94           O  
ATOM    213  H   ASP A  12      33.011   5.403  -4.669  1.00  4.94           H  
ATOM    214  HA  ASP A  12      35.235   5.152  -4.406  1.00  4.94           H  
ATOM    215 1HB  ASP A  12      34.796   6.956  -1.998  1.00  4.94           H  
ATOM    216 2HB  ASP A  12      36.365   6.511  -2.625  1.00  4.94           H  
ATOM    217  N   ILE A  13      34.231   3.520  -1.880  1.00  4.55           N  
ATOM    218  CA  ILE A  13      34.510   2.417  -0.959  1.00  4.55           C  
ATOM    219  C   ILE A  13      35.251   1.306  -1.665  1.00  4.55           C  
ATOM    220  O   ILE A  13      36.217   0.733  -1.154  1.00  4.55           O  
ATOM    221  CB  ILE A  13      33.206   1.857  -0.375  1.00  4.55           C  
ATOM    222  CG1 ILE A  13      32.571   2.898   0.549  1.00  4.55           C  
ATOM    223  CG2 ILE A  13      33.478   0.543   0.356  1.00  4.55           C  
ATOM    224  CD1 ILE A  13      31.158   2.571   0.942  1.00  4.55           C  
ATOM    225  H   ILE A  13      33.276   3.828  -1.988  1.00  4.55           H  
ATOM    226  HA  ILE A  13      35.133   2.791  -0.146  1.00  4.55           H  
ATOM    227  HB  ILE A  13      32.500   1.674  -1.184  1.00  4.55           H  
ATOM    228 1HG1 ILE A  13      33.173   2.984   1.454  1.00  4.55           H  
ATOM    229 2HG1 ILE A  13      32.573   3.864   0.041  1.00  4.55           H  
ATOM    230 1HG2 ILE A  13      32.545   0.149   0.756  1.00  4.55           H  
ATOM    231 2HG2 ILE A  13      33.907  -0.180  -0.337  1.00  4.55           H  
ATOM    232 3HG2 ILE A  13      34.177   0.719   1.174  1.00  4.55           H  
ATOM    233 1HD1 ILE A  13      30.769   3.356   1.592  1.00  4.55           H  
ATOM    234 2HD1 ILE A  13      30.548   2.501   0.052  1.00  4.55           H  
ATOM    235 3HD1 ILE A  13      31.137   1.619   1.471  1.00  4.55           H  
ATOM    236  N   LYS A  14      34.789   1.038  -2.870  1.00  4.20           N  
ATOM    237  CA  LYS A  14      35.312  -0.001  -3.722  1.00  4.20           C  
ATOM    238  C   LYS A  14      36.782   0.192  -4.077  1.00  4.20           C  
ATOM    239  O   LYS A  14      37.459  -0.773  -4.427  1.00  4.20           O  
ATOM    240  CB  LYS A  14      34.458  -0.102  -4.980  1.00  4.20           C  
ATOM    241  CG  LYS A  14      33.062  -0.647  -4.732  1.00  4.20           C  
ATOM    242  CD  LYS A  14      32.257  -0.724  -6.020  1.00  4.20           C  
ATOM    243  CE  LYS A  14      30.856  -1.272  -5.763  1.00  4.20           C  
ATOM    244  NZ  LYS A  14      30.041  -1.323  -7.008  1.00  4.20           N  
ATOM    245  H   LYS A  14      34.011   1.587  -3.201  1.00  4.20           H  
ATOM    246  HA  LYS A  14      35.230  -0.942  -3.187  1.00  4.20           H  
ATOM    247 1HB  LYS A  14      34.369   0.881  -5.443  1.00  4.20           H  
ATOM    248 2HB  LYS A  14      34.934  -0.749  -5.681  1.00  4.20           H  
ATOM    249 1HG  LYS A  14      33.138  -1.646  -4.300  1.00  4.20           H  
ATOM    250 2HG  LYS A  14      32.542  -0.003  -4.022  1.00  4.20           H  
ATOM    251 1HD  LYS A  14      32.176   0.271  -6.461  1.00  4.20           H  
ATOM    252 2HD  LYS A  14      32.767  -1.377  -6.730  1.00  4.20           H  
ATOM    253 1HE  LYS A  14      30.936  -2.277  -5.351  1.00  4.20           H  
ATOM    254 2HE  LYS A  14      30.352  -0.633  -5.038  1.00  4.20           H  
ATOM    255 1HZ  LYS A  14      29.124  -1.689  -6.795  1.00  4.20           H  
ATOM    256 2HZ  LYS A  14      29.952  -0.392  -7.390  1.00  4.20           H  
ATOM    257 3HZ  LYS A  14      30.493  -1.922  -7.683  1.00  4.20           H  
ATOM    258  N   LYS A  15      37.327   1.401  -3.951  1.00  3.87           N  
ATOM    259  CA  LYS A  15      38.725   1.594  -4.304  1.00  3.87           C  
ATOM    260  C   LYS A  15      39.659   0.737  -3.442  1.00  3.87           C  
ATOM    261  O   LYS A  15      40.772   0.421  -3.857  1.00  3.87           O  
ATOM    262  CB  LYS A  15      39.105   3.067  -4.211  1.00  3.87           C  
ATOM    263  CG  LYS A  15      38.448   3.921  -5.281  1.00  3.87           C  
ATOM    264  CD  LYS A  15      38.832   5.382  -5.171  1.00  3.87           C  
ATOM    265  CE  LYS A  15      38.127   6.196  -6.242  1.00  3.87           C  
ATOM    266  NZ  LYS A  15      38.462   7.645  -6.166  1.00  3.87           N  
ATOM    267  H   LYS A  15      36.799   2.195  -3.588  1.00  3.87           H  
ATOM    268  HA  LYS A  15      38.858   1.278  -5.341  1.00  3.87           H  
ATOM    269 1HB  LYS A  15      38.809   3.456  -3.233  1.00  3.87           H  
ATOM    270 2HB  LYS A  15      40.185   3.175  -4.295  1.00  3.87           H  
ATOM    271 1HG  LYS A  15      38.729   3.551  -6.266  1.00  3.87           H  
ATOM    272 2HG  LYS A  15      37.366   3.837  -5.177  1.00  3.87           H  
ATOM    273 1HD  LYS A  15      38.528   5.759  -4.191  1.00  3.87           H  
ATOM    274 2HD  LYS A  15      39.908   5.497  -5.275  1.00  3.87           H  
ATOM    275 1HE  LYS A  15      38.402   5.820  -7.224  1.00  3.87           H  
ATOM    276 2HE  LYS A  15      37.059   6.071  -6.110  1.00  3.87           H  
ATOM    277 1HZ  LYS A  15      37.948   8.135  -6.882  1.00  3.87           H  
ATOM    278 2HZ  LYS A  15      38.206   8.022  -5.257  1.00  3.87           H  
ATOM    279 3HZ  LYS A  15      39.452   7.769  -6.307  1.00  3.87           H  
ATOM    280  N   GLU A  16      39.216   0.360  -2.235  1.00  3.54           N  
ATOM    281  CA  GLU A  16      40.040  -0.468  -1.361  1.00  3.54           C  
ATOM    282  C   GLU A  16      39.764  -1.964  -1.559  1.00  3.54           C  
ATOM    283  O   GLU A  16      40.382  -2.807  -0.909  1.00  3.54           O  
ATOM    284  CB  GLU A  16      39.822  -0.088   0.105  1.00  3.54           C  
ATOM    285  CG  GLU A  16      40.276   1.332   0.458  1.00  3.54           C  
ATOM    286  CD  GLU A  16      40.082   1.689   1.922  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      39.603   0.864   2.667  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      40.420   2.790   2.289  1.00  3.54           O  
ATOM    289  H   GLU A  16      38.277   0.623  -1.926  1.00  3.54           H  
ATOM    290  HA  GLU A  16      41.087  -0.288  -1.605  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      38.757  -0.169   0.341  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      40.356  -0.787   0.748  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      41.331   1.436   0.207  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      39.714   2.036  -0.159  1.00  3.54           H  
ATOM    295  N   LEU A  17      38.804  -2.285  -2.427  1.00  3.23           N  
ATOM    296  CA  LEU A  17      38.399  -3.663  -2.666  1.00  3.23           C  
ATOM    297  C   LEU A  17      38.831  -4.123  -4.054  1.00  3.23           C  
ATOM    298  O   LEU A  17      39.236  -5.271  -4.265  1.00  3.23           O  
ATOM    299  CB  LEU A  17      36.877  -3.749  -2.552  1.00  3.23           C  
ATOM    300  CG  LEU A  17      36.315  -3.300  -1.187  1.00  3.23           C  
ATOM    301  CD1 LEU A  17      34.799  -3.359  -1.210  1.00  3.23           C  
ATOM    302  CD2 LEU A  17      36.890  -4.177  -0.094  1.00  3.23           C  
ATOM    303  H   LEU A  17      38.348  -1.557  -2.957  1.00  3.23           H  
ATOM    304  HA  LEU A  17      38.862  -4.305  -1.920  1.00  3.23           H  
ATOM    305 1HB  LEU A  17      36.432  -3.125  -3.327  1.00  3.23           H  
ATOM    306 2HB  LEU A  17      36.570  -4.780  -2.721  1.00  3.23           H  
ATOM    307  HG  LEU A  17      36.604  -2.259  -1.004  1.00  3.23           H  
ATOM    308 1HD1 LEU A  17      34.411  -3.024  -0.249  1.00  3.23           H  
ATOM    309 2HD1 LEU A  17      34.413  -2.718  -1.994  1.00  3.23           H  
ATOM    310 3HD1 LEU A  17      34.480  -4.383  -1.394  1.00  3.23           H  
ATOM    311 1HD2 LEU A  17      36.505  -3.851   0.872  1.00  3.23           H  
ATOM    312 2HD2 LEU A  17      36.603  -5.215  -0.269  1.00  3.23           H  
ATOM    313 3HD2 LEU A  17      37.979  -4.097  -0.097  1.00  3.23           H  
ATOM    314  N   LEU A  18      38.786  -3.212  -5.015  1.00  2.94           N  
ATOM    315  CA  LEU A  18      39.067  -3.550  -6.403  1.00  2.94           C  
ATOM    316  C   LEU A  18      40.557  -3.543  -6.712  1.00  2.94           C  
ATOM    317  O   LEU A  18      41.057  -2.705  -7.466  1.00  2.94           O  
ATOM    318  CB  LEU A  18      38.341  -2.573  -7.325  1.00  2.94           C  
ATOM    319  CG  LEU A  18      36.827  -2.537  -7.149  1.00  2.94           C  
ATOM    320  CD1 LEU A  18      36.230  -1.512  -8.095  1.00  2.94           C  
ATOM    321  CD2 LEU A  18      36.288  -3.870  -7.388  1.00  2.94           C  
ATOM    322  H   LEU A  18      38.472  -2.271  -4.790  1.00  2.94           H  
ATOM    323  HA  LEU A  18      38.687  -4.553  -6.592  1.00  2.94           H  
ATOM    324 1HB  LEU A  18      38.722  -1.570  -7.133  1.00  2.94           H  
ATOM    325 2HB  LEU A  18      38.556  -2.844  -8.359  1.00  2.94           H  
ATOM    326  HG  LEU A  18      36.588  -2.252  -6.141  1.00  2.94           H  
ATOM    327 1HD1 LEU A  18      35.151  -1.481  -7.968  1.00  2.94           H  
ATOM    328 2HD1 LEU A  18      36.651  -0.530  -7.872  1.00  2.94           H  
ATOM    329 3HD1 LEU A  18      36.465  -1.787  -9.121  1.00  2.94           H  
ATOM    330 1HD2 LEU A  18      35.208  -3.865  -7.260  1.00  2.94           H  
ATOM    331 2HD2 LEU A  18      36.539  -4.138  -8.387  1.00  2.94           H  
ATOM    332 3HD2 LEU A  18      36.737  -4.565  -6.691  1.00  2.94           H  
ATOM    333  N   THR A  19      41.249  -4.513  -6.133  1.00  2.71           N  
ATOM    334  CA  THR A  19      42.692  -4.664  -6.265  1.00  2.71           C  
ATOM    335  C   THR A  19      43.054  -6.133  -6.317  1.00  2.71           C  
ATOM    336  O   THR A  19      42.383  -6.963  -5.709  1.00  2.71           O  
ATOM    337  CB  THR A  19      43.415  -4.003  -5.084  1.00  2.71           C  
ATOM    338  OG1 THR A  19      44.834  -4.090  -5.282  1.00  2.71           O  
ATOM    339  CG2 THR A  19      43.031  -4.704  -3.789  1.00  2.71           C  
ATOM    340  H   THR A  19      40.721  -5.145  -5.531  1.00  2.71           H  
ATOM    341  HA  THR A  19      43.013  -4.197  -7.197  1.00  2.71           H  
ATOM    342  HB  THR A  19      43.127  -2.951  -5.024  1.00  2.71           H  
ATOM    343  HG1 THR A  19      45.096  -5.021  -5.315  1.00  2.71           H  
ATOM    344 1HG2 THR A  19      43.544  -4.232  -2.952  1.00  2.71           H  
ATOM    345 2HG2 THR A  19      41.951  -4.630  -3.639  1.00  2.71           H  
ATOM    346 3HG2 THR A  19      43.319  -5.755  -3.846  1.00  2.71           H  
ATOM    347  N   CYS A  20      44.110  -6.461  -7.046  1.00  2.54           N  
ATOM    348  CA  CYS A  20      44.528  -7.848  -7.168  1.00  2.54           C  
ATOM    349  C   CYS A  20      45.489  -8.232  -6.034  1.00  2.54           C  
ATOM    350  O   CYS A  20      46.546  -7.622  -5.905  1.00  2.54           O  
ATOM    351  CB  CYS A  20      45.183  -8.076  -8.526  1.00  2.54           C  
ATOM    352  SG  CYS A  20      45.584  -9.790  -8.869  1.00  2.54           S  
ATOM    353  H   CYS A  20      44.625  -5.735  -7.530  1.00  2.54           H  
ATOM    354  HA  CYS A  20      43.641  -8.468  -7.127  1.00  2.54           H  
ATOM    355 1HB  CYS A  20      44.522  -7.722  -9.304  1.00  2.54           H  
ATOM    356 2HB  CYS A  20      46.103  -7.494  -8.589  1.00  2.54           H  
ATOM    357  N   PRO A  21      45.130  -9.190  -5.145  1.00  2.43           N  
ATOM    358  CA  PRO A  21      45.895  -9.598  -3.965  1.00  2.43           C  
ATOM    359  C   PRO A  21      47.071 -10.562  -4.187  1.00  2.43           C  
ATOM    360  O   PRO A  21      47.832 -10.820  -3.252  1.00  2.43           O  
ATOM    361  CB  PRO A  21      44.823 -10.320  -3.142  1.00  2.43           C  
ATOM    362  CG  PRO A  21      43.909 -10.933  -4.180  1.00  2.43           C  
ATOM    363  CD  PRO A  21      43.858  -9.929  -5.306  1.00  2.43           C  
ATOM    364  HA  PRO A  21      46.239  -8.698  -3.442  1.00  2.43           H  
ATOM    365 1HB  PRO A  21      45.295 -11.072  -2.494  1.00  2.43           H  
ATOM    366 2HB  PRO A  21      44.308  -9.602  -2.486  1.00  2.43           H  
ATOM    367 1HG  PRO A  21      44.316 -11.906  -4.506  1.00  2.43           H  
ATOM    368 2HG  PRO A  21      42.920 -11.134  -3.745  1.00  2.43           H  
ATOM    369 1HD  PRO A  21      43.829 -10.473  -6.267  1.00  2.43           H  
ATOM    370 2HD  PRO A  21      42.992  -9.272  -5.160  1.00  2.43           H  
ATOM    371  N   THR A  22      47.187 -11.143  -5.370  1.00  2.37           N  
ATOM    372  CA  THR A  22      48.182 -12.189  -5.585  1.00  2.37           C  
ATOM    373  C   THR A  22      49.558 -11.615  -5.972  1.00  2.37           C  
ATOM    374  O   THR A  22      49.649 -10.836  -6.911  1.00  2.37           O  
ATOM    375  CB  THR A  22      47.692 -13.164  -6.667  1.00  2.37           C  
ATOM    376  OG1 THR A  22      46.456 -13.762  -6.244  1.00  2.37           O  
ATOM    377  CG2 THR A  22      48.705 -14.255  -6.902  1.00  2.37           C  
ATOM    378  H   THR A  22      46.575 -10.879  -6.131  1.00  2.37           H  
ATOM    379  HA  THR A  22      48.253 -12.758  -4.667  1.00  2.37           H  
ATOM    380  HB  THR A  22      47.535 -12.626  -7.589  1.00  2.37           H  
ATOM    381  HG1 THR A  22      46.255 -14.516  -6.805  1.00  2.37           H  
ATOM    382 1HG2 THR A  22      48.336 -14.933  -7.673  1.00  2.37           H  
ATOM    383 2HG2 THR A  22      49.643 -13.823  -7.222  1.00  2.37           H  
ATOM    384 3HG2 THR A  22      48.859 -14.807  -5.980  1.00  2.37           H  
ATOM    385  N   PRO A  23      50.658 -11.944  -5.294  1.00  2.36           N  
ATOM    386  CA  PRO A  23      51.955 -11.422  -5.648  1.00  2.36           C  
ATOM    387  C   PRO A  23      52.232 -11.678  -7.121  1.00  2.36           C  
ATOM    388  O   PRO A  23      52.018 -12.783  -7.614  1.00  2.36           O  
ATOM    389  CB  PRO A  23      52.884 -12.238  -4.744  1.00  2.36           C  
ATOM    390  CG  PRO A  23      52.027 -12.567  -3.534  1.00  2.36           C  
ATOM    391  CD  PRO A  23      50.639 -12.813  -4.100  1.00  2.36           C  
ATOM    392  HA  PRO A  23      51.995 -10.348  -5.415  1.00  2.36           H  
ATOM    393 1HB  PRO A  23      53.236 -13.132  -5.281  1.00  2.36           H  
ATOM    394 2HB  PRO A  23      53.775 -11.646  -4.489  1.00  2.36           H  
ATOM    395 1HG  PRO A  23      52.432 -13.446  -3.008  1.00  2.36           H  
ATOM    396 2HG  PRO A  23      52.049 -11.732  -2.819  1.00  2.36           H  
ATOM    397 1HD  PRO A  23      50.499 -13.867  -4.374  1.00  2.36           H  
ATOM    398 2HD  PRO A  23      49.910 -12.459  -3.353  1.00  2.36           H  
ATOM    399  N   GLY A  24      52.734 -10.659  -7.808  1.00  2.38           N  
ATOM    400  CA  GLY A  24      53.058 -10.737  -9.231  1.00  2.38           C  
ATOM    401  C   GLY A  24      51.944 -10.251 -10.177  1.00  2.38           C  
ATOM    402  O   GLY A  24      52.209 -10.022 -11.360  1.00  2.38           O  
ATOM    403  H   GLY A  24      52.884  -9.781  -7.332  1.00  2.38           H  
ATOM    404 1HA  GLY A  24      53.958 -10.152  -9.415  1.00  2.38           H  
ATOM    405 2HA  GLY A  24      53.310 -11.767  -9.478  1.00  2.38           H  
ATOM    406  N   CYS A  25      50.714 -10.085  -9.681  1.00  2.42           N  
ATOM    407  CA  CYS A  25      49.631  -9.609 -10.547  1.00  2.42           C  
ATOM    408  C   CYS A  25      49.453  -8.104 -10.421  1.00  2.42           C  
ATOM    409  O   CYS A  25      50.011  -7.479  -9.518  1.00  2.42           O  
ATOM    410  CB  CYS A  25      48.300 -10.282 -10.245  1.00  2.42           C  
ATOM    411  SG  CYS A  25      47.595  -9.860  -8.663  1.00  2.42           S  
ATOM    412  H   CYS A  25      50.516 -10.302  -8.701  1.00  2.42           H  
ATOM    413  HA  CYS A  25      49.887  -9.838 -11.580  1.00  2.42           H  
ATOM    414 1HB  CYS A  25      47.608  -9.997 -10.994  1.00  2.42           H  
ATOM    415 2HB  CYS A  25      48.413 -11.362 -10.287  1.00  2.42           H  
ATOM    416  N   ASP A  26      48.674  -7.518 -11.331  1.00  2.49           N  
ATOM    417  CA  ASP A  26      48.389  -6.087 -11.257  1.00  2.49           C  
ATOM    418  C   ASP A  26      46.929  -5.706 -11.534  1.00  2.49           C  
ATOM    419  O   ASP A  26      46.598  -4.527 -11.627  1.00  2.49           O  
ATOM    420  CB  ASP A  26      49.292  -5.361 -12.248  1.00  2.49           C  
ATOM    421  CG  ASP A  26      49.046  -5.805 -13.703  1.00  2.49           C  
ATOM    422  OD1 ASP A  26      48.111  -6.581 -13.937  1.00  2.49           O  
ATOM    423  OD2 ASP A  26      49.799  -5.397 -14.550  1.00  2.49           O  
ATOM    424  H   ASP A  26      48.285  -8.072 -12.073  1.00  2.49           H  
ATOM    425  HA  ASP A  26      48.633  -5.747 -10.250  1.00  2.49           H  
ATOM    426 1HB  ASP A  26      49.120  -4.287 -12.176  1.00  2.49           H  
ATOM    427 2HB  ASP A  26      50.339  -5.545 -11.989  1.00  2.49           H  
ATOM    428  N   GLY A  27      46.057  -6.696 -11.677  1.00  2.58           N  
ATOM    429  CA  GLY A  27      44.635  -6.454 -11.932  1.00  2.58           C  
ATOM    430  C   GLY A  27      44.267  -6.169 -13.399  1.00  2.58           C  
ATOM    431  O   GLY A  27      43.085  -6.018 -13.734  1.00  2.58           O  
ATOM    432  H   GLY A  27      46.387  -7.642 -11.592  1.00  2.58           H  
ATOM    433 1HA  GLY A  27      44.078  -7.321 -11.600  1.00  2.58           H  
ATOM    434 2HA  GLY A  27      44.301  -5.623 -11.313  1.00  2.58           H  
ATOM    435  N   SER A  28      45.250  -6.150 -14.302  1.00  2.75           N  
ATOM    436  CA  SER A  28      44.971  -5.850 -15.706  1.00  2.75           C  
ATOM    437  C   SER A  28      44.064  -6.880 -16.381  1.00  2.75           C  
ATOM    438  O   SER A  28      43.435  -6.600 -17.400  1.00  2.75           O  
ATOM    439  CB  SER A  28      46.277  -5.723 -16.456  1.00  2.75           C  
ATOM    440  OG  SER A  28      46.979  -6.934 -16.451  1.00  2.75           O  
ATOM    441  H   SER A  28      46.230  -6.298 -14.020  1.00  2.75           H  
ATOM    442  HA  SER A  28      44.465  -4.885 -15.745  1.00  2.75           H  
ATOM    443 1HB  SER A  28      46.073  -5.425 -17.482  1.00  2.75           H  
ATOM    444 2HB  SER A  28      46.891  -4.945 -16.001  1.00  2.75           H  
ATOM    445  HG  SER A  28      47.467  -6.938 -15.584  1.00  2.75           H  
ATOM    446  N   GLY A  29      43.996  -8.066 -15.794  1.00  2.98           N  
ATOM    447  CA  GLY A  29      43.196  -9.180 -16.268  1.00  2.98           C  
ATOM    448  C   GLY A  29      41.859  -9.350 -15.536  1.00  2.98           C  
ATOM    449  O   GLY A  29      41.226 -10.382 -15.703  1.00  2.98           O  
ATOM    450  H   GLY A  29      44.547  -8.195 -14.964  1.00  2.98           H  
ATOM    451 1HA  GLY A  29      43.007  -9.053 -17.334  1.00  2.98           H  
ATOM    452 2HA  GLY A  29      43.775 -10.097 -16.164  1.00  2.98           H  
ATOM    453  N   HIS A  30      41.390  -8.346 -14.771  1.00  3.28           N  
ATOM    454  CA  HIS A  30      40.174  -8.508 -13.932  1.00  3.28           C  
ATOM    455  C   HIS A  30      38.839  -8.825 -14.653  1.00  3.28           C  
ATOM    456  O   HIS A  30      37.845  -9.137 -13.999  1.00  3.28           O  
ATOM    457  CB  HIS A  30      39.990  -7.285 -13.015  1.00  3.28           C  
ATOM    458  CG  HIS A  30      39.651  -5.997 -13.693  1.00  3.28           C  
ATOM    459  ND1 HIS A  30      40.579  -5.257 -14.384  1.00  3.28           N  
ATOM    460  CD2 HIS A  30      38.502  -5.293 -13.734  1.00  3.28           C  
ATOM    461  CE1 HIS A  30      40.013  -4.154 -14.843  1.00  3.28           C  
ATOM    462  NE2 HIS A  30      38.748  -4.142 -14.462  1.00  3.28           N  
ATOM    463  H   HIS A  30      41.935  -7.487 -14.676  1.00  3.28           H  
ATOM    464  HA  HIS A  30      40.345  -9.339 -13.262  1.00  3.28           H  
ATOM    465 1HB  HIS A  30      39.208  -7.499 -12.279  1.00  3.28           H  
ATOM    466 2HB  HIS A  30      40.912  -7.120 -12.459  1.00  3.28           H  
ATOM    467  HD1 HIS A  30      41.565  -5.492 -14.481  1.00  3.28           H  
ATOM    468  HD2 HIS A  30      37.521  -5.480 -13.308  1.00  3.28           H  
ATOM    469  HE1 HIS A  30      40.592  -3.436 -15.422  1.00  3.28           H  
ATOM    470  N   ILE A  31      38.803  -8.743 -15.980  1.00  3.58           N  
ATOM    471  CA  ILE A  31      37.660  -9.104 -16.853  1.00  3.58           C  
ATOM    472  C   ILE A  31      36.354  -8.290 -16.741  1.00  3.58           C  
ATOM    473  O   ILE A  31      35.796  -7.927 -17.775  1.00  3.58           O  
ATOM    474  CB  ILE A  31      37.240 -10.588 -16.673  1.00  3.58           C  
ATOM    475  CG1 ILE A  31      38.405 -11.539 -16.935  1.00  3.58           C  
ATOM    476  CG2 ILE A  31      36.125 -10.915 -17.666  1.00  3.58           C  
ATOM    477  CD1 ILE A  31      39.020 -11.409 -18.302  1.00  3.58           C  
ATOM    478  H   ILE A  31      39.662  -8.451 -16.425  1.00  3.58           H  
ATOM    479  HA  ILE A  31      38.009  -8.994 -17.878  1.00  3.58           H  
ATOM    480  HB  ILE A  31      36.885 -10.753 -15.658  1.00  3.58           H  
ATOM    481 1HG1 ILE A  31      39.156 -11.375 -16.192  1.00  3.58           H  
ATOM    482 2HG1 ILE A  31      38.048 -12.563 -16.825  1.00  3.58           H  
ATOM    483 1HG2 ILE A  31      35.819 -11.952 -17.539  1.00  3.58           H  
ATOM    484 2HG2 ILE A  31      35.284 -10.273 -17.511  1.00  3.58           H  
ATOM    485 3HG2 ILE A  31      36.493 -10.768 -18.681  1.00  3.58           H  
ATOM    486 1HD1 ILE A  31      39.836 -12.128 -18.396  1.00  3.58           H  
ATOM    487 2HD1 ILE A  31      38.270 -11.607 -19.067  1.00  3.58           H  
ATOM    488 3HD1 ILE A  31      39.411 -10.401 -18.425  1.00  3.58           H  
ATOM    489  N   THR A  32      35.852  -8.064 -15.510  1.00  3.82           N  
ATOM    490  CA  THR A  32      34.587  -7.358 -15.176  1.00  3.82           C  
ATOM    491  C   THR A  32      33.343  -8.244 -15.348  1.00  3.82           C  
ATOM    492  O   THR A  32      32.208  -7.799 -15.162  1.00  3.82           O  
ATOM    493  CB  THR A  32      34.370  -6.008 -15.918  1.00  3.82           C  
ATOM    494  OG1 THR A  32      33.943  -6.235 -17.265  1.00  3.82           O  
ATOM    495  CG2 THR A  32      35.619  -5.126 -15.883  1.00  3.82           C  
ATOM    496  H   THR A  32      36.402  -8.424 -14.737  1.00  3.82           H  
ATOM    497  HA  THR A  32      34.638  -7.092 -14.123  1.00  3.82           H  
ATOM    498  HB  THR A  32      33.574  -5.468 -15.406  1.00  3.82           H  
ATOM    499  HG1 THR A  32      34.570  -6.820 -17.700  1.00  3.82           H  
ATOM    500 1HG2 THR A  32      35.406  -4.181 -16.380  1.00  3.82           H  
ATOM    501 2HG2 THR A  32      35.875  -4.938 -14.852  1.00  3.82           H  
ATOM    502 3HG2 THR A  32      36.453  -5.599 -16.381  1.00  3.82           H  
ATOM    503  N   GLY A  33      33.550  -9.511 -15.699  1.00  3.94           N  
ATOM    504  CA  GLY A  33      32.483 -10.494 -15.929  1.00  3.94           C  
ATOM    505  C   GLY A  33      31.779 -10.888 -14.634  1.00  3.94           C  
ATOM    506  O   GLY A  33      31.968 -11.981 -14.107  1.00  3.94           O  
ATOM    507  H   GLY A  33      34.507  -9.799 -15.820  1.00  3.94           H  
ATOM    508 1HA  GLY A  33      31.757 -10.081 -16.628  1.00  3.94           H  
ATOM    509 2HA  GLY A  33      32.907 -11.381 -16.399  1.00  3.94           H  
ATOM    510  N   ASN A  34      30.983  -9.940 -14.139  1.00  3.90           N  
ATOM    511  CA  ASN A  34      30.216  -9.931 -12.884  1.00  3.90           C  
ATOM    512  C   ASN A  34      31.092  -9.720 -11.648  1.00  3.90           C  
ATOM    513  O   ASN A  34      30.582  -9.605 -10.532  1.00  3.90           O  
ATOM    514  CB  ASN A  34      29.409 -11.213 -12.719  1.00  3.90           C  
ATOM    515  CG  ASN A  34      28.431 -11.438 -13.842  1.00  3.90           C  
ATOM    516  OD1 ASN A  34      27.781 -10.504 -14.326  1.00  3.90           O  
ATOM    517  ND2 ASN A  34      28.322 -12.668 -14.271  1.00  3.90           N  
ATOM    518  H   ASN A  34      30.962  -9.084 -14.690  1.00  3.90           H  
ATOM    519  HA  ASN A  34      29.520  -9.092 -12.924  1.00  3.90           H  
ATOM    520 1HB  ASN A  34      30.063 -12.076 -12.623  1.00  3.90           H  
ATOM    521 2HB  ASN A  34      28.846 -11.148 -11.788  1.00  3.90           H  
ATOM    522 1HD2 ASN A  34      27.691 -12.884 -15.016  1.00  3.90           H  
ATOM    523 2HD2 ASN A  34      28.871 -13.392 -13.852  1.00  3.90           H  
ATOM    524  N   TYR A  35      32.398  -9.603 -11.859  1.00  3.73           N  
ATOM    525  CA  TYR A  35      33.327  -9.273 -10.796  1.00  3.73           C  
ATOM    526  C   TYR A  35      34.336  -8.227 -11.238  1.00  3.73           C  
ATOM    527  O   TYR A  35      35.132  -8.460 -12.143  1.00  3.73           O  
ATOM    528  CB  TYR A  35      34.090 -10.518 -10.325  1.00  3.73           C  
ATOM    529  CG  TYR A  35      33.237 -11.611  -9.723  1.00  3.73           C  
ATOM    530  CD1 TYR A  35      32.656 -12.578 -10.534  1.00  3.73           C  
ATOM    531  CD2 TYR A  35      33.051 -11.649  -8.347  1.00  3.73           C  
ATOM    532  CE1 TYR A  35      31.884 -13.574  -9.969  1.00  3.73           C  
ATOM    533  CE2 TYR A  35      32.281 -12.643  -7.782  1.00  3.73           C  
ATOM    534  CZ  TYR A  35      31.698 -13.603  -8.587  1.00  3.73           C  
ATOM    535  OH  TYR A  35      30.931 -14.597  -8.020  1.00  3.73           O  
ATOM    536  H   TYR A  35      32.745  -9.733 -12.796  1.00  3.73           H  
ATOM    537  HA  TYR A  35      32.766  -8.861  -9.958  1.00  3.73           H  
ATOM    538 1HB  TYR A  35      34.636 -10.942 -11.170  1.00  3.73           H  
ATOM    539 2HB  TYR A  35      34.830 -10.221  -9.580  1.00  3.73           H  
ATOM    540  HD1 TYR A  35      32.807 -12.550 -11.616  1.00  3.73           H  
ATOM    541  HD2 TYR A  35      33.511 -10.890  -7.716  1.00  3.73           H  
ATOM    542  HE1 TYR A  35      31.425 -14.331 -10.603  1.00  3.73           H  
ATOM    543  HE2 TYR A  35      32.134 -12.674  -6.705  1.00  3.73           H  
ATOM    544  HH  TYR A  35      30.593 -15.174  -8.711  1.00  3.73           H  
ATOM    545  N   ALA A  36      34.342  -7.080 -10.566  1.00  3.49           N  
ATOM    546  CA  ALA A  36      35.365  -6.076 -10.850  1.00  3.49           C  
ATOM    547  C   ALA A  36      36.544  -6.333  -9.912  1.00  3.49           C  
ATOM    548  O   ALA A  36      37.626  -5.765 -10.063  1.00  3.49           O  
ATOM    549  CB  ALA A  36      34.818  -4.670 -10.693  1.00  3.49           C  
ATOM    550  H   ALA A  36      33.642  -6.905  -9.859  1.00  3.49           H  
ATOM    551  HA  ALA A  36      35.710  -6.206 -11.873  1.00  3.49           H  
ATOM    552 1HB  ALA A  36      35.606  -3.947 -10.915  1.00  3.49           H  
ATOM    553 2HB  ALA A  36      33.988  -4.524 -11.382  1.00  3.49           H  
ATOM    554 3HB  ALA A  36      34.470  -4.523  -9.676  1.00  3.49           H  
ATOM    555  N   SER A  37      36.281  -7.154  -8.897  1.00  3.26           N  
ATOM    556  CA  SER A  37      37.243  -7.516  -7.871  1.00  3.26           C  
ATOM    557  C   SER A  37      37.795  -8.873  -8.212  1.00  3.26           C  
ATOM    558  O   SER A  37      37.347  -9.520  -9.153  1.00  3.26           O  
ATOM    559  CB  SER A  37      36.615  -7.632  -6.498  1.00  3.26           C  
ATOM    560  OG  SER A  37      35.884  -8.832  -6.392  1.00  3.26           O  
ATOM    561  H   SER A  37      35.366  -7.567  -8.856  1.00  3.26           H  
ATOM    562  HA  SER A  37      38.058  -6.788  -7.856  1.00  3.26           H  
ATOM    563 1HB  SER A  37      37.399  -7.604  -5.738  1.00  3.26           H  
ATOM    564 2HB  SER A  37      35.957  -6.788  -6.316  1.00  3.26           H  
ATOM    565  HG  SER A  37      35.054  -8.669  -6.850  1.00  3.26           H  
ATOM    566  N   HIS A  38      38.726  -9.331  -7.406  1.00  3.05           N  
ATOM    567  CA  HIS A  38      39.332 -10.630  -7.600  1.00  3.05           C  
ATOM    568  C   HIS A  38      38.772 -11.673  -6.633  1.00  3.05           C  
ATOM    569  O   HIS A  38      39.369 -12.731  -6.445  1.00  3.05           O  
ATOM    570  CB  HIS A  38      40.835 -10.474  -7.476  1.00  3.05           C  
ATOM    571  CG  HIS A  38      41.338  -9.596  -8.553  1.00  3.05           C  
ATOM    572  ND1 HIS A  38      41.876 -10.080  -9.707  1.00  3.05           N  
ATOM    573  CD2 HIS A  38      41.327  -8.252  -8.675  1.00  3.05           C  
ATOM    574  CE1 HIS A  38      42.197  -9.076 -10.489  1.00  3.05           C  
ATOM    575  NE2 HIS A  38      41.876  -7.955  -9.883  1.00  3.05           N  
ATOM    576  H   HIS A  38      39.044  -8.752  -6.642  1.00  3.05           H  
ATOM    577  HA  HIS A  38      39.121 -10.978  -8.611  1.00  3.05           H  
ATOM    578 1HB  HIS A  38      41.083 -10.030  -6.515  1.00  3.05           H  
ATOM    579 2HB  HIS A  38      41.326 -11.444  -7.545  1.00  3.05           H  
ATOM    580  HD1 HIS A  38      41.991 -11.041  -9.951  1.00  3.05           H  
ATOM    581  HD2 HIS A  38      40.978  -7.450  -8.022  1.00  3.05           H  
ATOM    582  HE1 HIS A  38      42.648  -9.249 -11.460  1.00  3.05           H  
ATOM    583  N   ARG A  39      37.601 -11.386  -6.046  1.00  2.88           N  
ATOM    584  CA  ARG A  39      36.938 -12.292  -5.103  1.00  2.88           C  
ATOM    585  C   ARG A  39      36.823 -13.734  -5.605  1.00  2.88           C  
ATOM    586  O   ARG A  39      37.021 -14.683  -4.849  1.00  2.88           O  
ATOM    587  CB  ARG A  39      35.543 -11.775  -4.793  1.00  2.88           C  
ATOM    588  CG  ARG A  39      34.743 -12.610  -3.807  1.00  2.88           C  
ATOM    589  CD  ARG A  39      33.407 -12.004  -3.534  1.00  2.88           C  
ATOM    590  NE  ARG A  39      32.617 -12.810  -2.611  1.00  2.88           N  
ATOM    591  CZ  ARG A  39      31.372 -12.498  -2.193  1.00  2.88           C  
ATOM    592  NH1 ARG A  39      30.788 -11.402  -2.623  1.00  2.88           N  
ATOM    593  NH2 ARG A  39      30.739 -13.296  -1.349  1.00  2.88           N  
ATOM    594  H   ARG A  39      37.137 -10.498  -6.250  1.00  2.88           H  
ATOM    595  HA  ARG A  39      37.519 -12.299  -4.180  1.00  2.88           H  
ATOM    596 1HB  ARG A  39      35.616 -10.767  -4.386  1.00  2.88           H  
ATOM    597 2HB  ARG A  39      34.968 -11.710  -5.715  1.00  2.88           H  
ATOM    598 1HG  ARG A  39      34.586 -13.605  -4.226  1.00  2.88           H  
ATOM    599 2HG  ARG A  39      35.289 -12.693  -2.866  1.00  2.88           H  
ATOM    600 1HD  ARG A  39      33.540 -11.015  -3.096  1.00  2.88           H  
ATOM    601 2HD  ARG A  39      32.853 -11.915  -4.466  1.00  2.88           H  
ATOM    602  HE  ARG A  39      33.032 -13.661  -2.256  1.00  2.88           H  
ATOM    603 1HH1 ARG A  39      31.271 -10.791  -3.266  1.00  2.88           H  
ATOM    604 2HH1 ARG A  39      29.857 -11.168  -2.309  1.00  2.88           H  
ATOM    605 1HH2 ARG A  39      31.187 -14.138  -1.016  1.00  2.88           H  
ATOM    606 2HH2 ARG A  39      29.808 -13.062  -1.036  1.00  2.88           H  
ATOM    607  N   SER A  40      36.489 -13.894  -6.884  1.00  2.73           N  
ATOM    608  CA  SER A  40      36.315 -15.207  -7.501  1.00  2.73           C  
ATOM    609  C   SER A  40      37.625 -15.837  -7.983  1.00  2.73           C  
ATOM    610  O   SER A  40      37.602 -16.900  -8.603  1.00  2.73           O  
ATOM    611  CB  SER A  40      35.392 -15.114  -8.702  1.00  2.73           C  
ATOM    612  OG  SER A  40      35.994 -14.381  -9.744  1.00  2.73           O  
ATOM    613  H   SER A  40      36.345 -13.068  -7.446  1.00  2.73           H  
ATOM    614  HA  SER A  40      35.870 -15.872  -6.760  1.00  2.73           H  
ATOM    615 1HB  SER A  40      35.152 -16.116  -9.050  1.00  2.73           H  
ATOM    616 2HB  SER A  40      34.463 -14.640  -8.411  1.00  2.73           H  
ATOM    617  HG  SER A  40      35.870 -13.450  -9.513  1.00  2.73           H  
ATOM    618  N   LEU A  41      38.739 -15.107  -7.879  1.00  2.59           N  
ATOM    619  CA  LEU A  41      40.071 -15.478  -8.393  1.00  2.59           C  
ATOM    620  C   LEU A  41      40.162 -15.610  -9.921  1.00  2.59           C  
ATOM    621  O   LEU A  41      41.246 -15.474 -10.477  1.00  2.59           O  
ATOM    622  CB  LEU A  41      40.571 -16.817  -7.807  1.00  2.59           C  
ATOM    623  CG  LEU A  41      41.996 -17.264  -8.307  1.00  2.59           C  
ATOM    624  CD1 LEU A  41      43.035 -16.253  -7.839  1.00  2.59           C  
ATOM    625  CD2 LEU A  41      42.324 -18.661  -7.793  1.00  2.59           C  
ATOM    626  H   LEU A  41      38.698 -14.238  -7.352  1.00  2.59           H  
ATOM    627  HA  LEU A  41      40.763 -14.696  -8.083  1.00  2.59           H  
ATOM    628 1HB  LEU A  41      40.601 -16.732  -6.722  1.00  2.59           H  
ATOM    629 2HB  LEU A  41      39.878 -17.610  -8.072  1.00  2.59           H  
ATOM    630  HG  LEU A  41      42.003 -17.275  -9.396  1.00  2.59           H  
ATOM    631 1HD1 LEU A  41      44.024 -16.537  -8.195  1.00  2.59           H  
ATOM    632 2HD1 LEU A  41      42.781 -15.275  -8.223  1.00  2.59           H  
ATOM    633 3HD1 LEU A  41      43.041 -16.220  -6.751  1.00  2.59           H  
ATOM    634 1HD2 LEU A  41      43.301 -18.964  -8.144  1.00  2.59           H  
ATOM    635 2HD2 LEU A  41      42.321 -18.662  -6.704  1.00  2.59           H  
ATOM    636 3HD2 LEU A  41      41.573 -19.368  -8.163  1.00  2.59           H  
ATOM    637  N   SER A  42      39.037 -15.803 -10.611  1.00  2.46           N  
ATOM    638  CA  SER A  42      39.020 -16.002 -12.052  1.00  2.46           C  
ATOM    639  C   SER A  42      39.524 -14.797 -12.840  1.00  2.46           C  
ATOM    640  O   SER A  42      39.971 -14.942 -13.976  1.00  2.46           O  
ATOM    641  CB  SER A  42      37.605 -16.340 -12.493  1.00  2.46           C  
ATOM    642  OG  SER A  42      36.727 -15.238 -12.347  1.00  2.46           O  
ATOM    643  H   SER A  42      38.166 -15.896 -10.098  1.00  2.46           H  
ATOM    644  HA  SER A  42      39.666 -16.850 -12.282  1.00  2.46           H  
ATOM    645 1HB  SER A  42      37.620 -16.656 -13.534  1.00  2.46           H  
ATOM    646 2HB  SER A  42      37.234 -17.178 -11.901  1.00  2.46           H  
ATOM    647  HG  SER A  42      36.558 -15.116 -11.389  1.00  2.46           H  
ATOM    648  N   GLY A  43      39.466 -13.610 -12.232  1.00  2.35           N  
ATOM    649  CA  GLY A  43      39.934 -12.387 -12.878  1.00  2.35           C  
ATOM    650  C   GLY A  43      41.409 -12.110 -12.578  1.00  2.35           C  
ATOM    651  O   GLY A  43      41.959 -11.093 -12.979  1.00  2.35           O  
ATOM    652  H   GLY A  43      39.078 -13.566 -11.303  1.00  2.35           H  
ATOM    653 1HA  GLY A  43      39.791 -12.465 -13.957  1.00  2.35           H  
ATOM    654 2HA  GLY A  43      39.326 -11.546 -12.541  1.00  2.35           H  
ATOM    655  N   CYS A  44      42.052 -12.962 -11.808  1.00  2.29           N  
ATOM    656  CA  CYS A  44      43.443 -12.720 -11.486  1.00  2.29           C  
ATOM    657  C   CYS A  44      44.335 -13.104 -12.675  1.00  2.29           C  
ATOM    658  O   CYS A  44      44.183 -14.190 -13.221  1.00  2.29           O  
ATOM    659  CB  CYS A  44      43.848 -13.492 -10.239  1.00  2.29           C  
ATOM    660  SG  CYS A  44      45.548 -13.261  -9.725  1.00  2.29           S  
ATOM    661  H   CYS A  44      41.602 -13.811 -11.463  1.00  2.29           H  
ATOM    662  HA  CYS A  44      43.550 -11.674 -11.247  1.00  2.29           H  
ATOM    663 1HB  CYS A  44      43.202 -13.197  -9.411  1.00  2.29           H  
ATOM    664 2HB  CYS A  44      43.690 -14.546 -10.406  1.00  2.29           H  
ATOM    665  HG  CYS A  44      45.429 -11.972  -9.382  1.00  2.29           H  
ATOM    666  N   PRO A  45      45.280 -12.265 -13.121  1.00  2.28           N  
ATOM    667  CA  PRO A  45      46.267 -12.595 -14.147  1.00  2.28           C  
ATOM    668  C   PRO A  45      46.992 -13.921 -13.855  1.00  2.28           C  
ATOM    669  O   PRO A  45      47.455 -14.609 -14.762  1.00  2.28           O  
ATOM    670  CB  PRO A  45      47.217 -11.402 -14.072  1.00  2.28           C  
ATOM    671  CG  PRO A  45      46.330 -10.254 -13.622  1.00  2.28           C  
ATOM    672  CD  PRO A  45      45.337 -10.876 -12.653  1.00  2.28           C  
ATOM    673  HA  PRO A  45      45.760 -12.639 -15.127  1.00  2.28           H  
ATOM    674 1HB  PRO A  45      48.038 -11.619 -13.367  1.00  2.28           H  
ATOM    675 2HB  PRO A  45      47.678 -11.226 -15.055  1.00  2.28           H  
ATOM    676 1HG  PRO A  45      46.934  -9.447 -13.189  1.00  2.28           H  
ATOM    677 2HG  PRO A  45      45.836  -9.825 -14.500  1.00  2.28           H  
ATOM    678 1HD  PRO A  45      45.672 -10.833 -11.627  1.00  2.28           H  
ATOM    679 2HD  PRO A  45      44.369 -10.376 -12.801  1.00  2.28           H  
ATOM    680  N   LEU A  46      47.096 -14.250 -12.569  1.00  2.35           N  
ATOM    681  CA  LEU A  46      47.743 -15.450 -12.063  1.00  2.35           C  
ATOM    682  C   LEU A  46      46.710 -16.475 -11.561  1.00  2.35           C  
ATOM    683  O   LEU A  46      47.030 -17.353 -10.735  1.00  2.35           O  
ATOM    684  CB  LEU A  46      48.689 -15.043 -10.940  1.00  2.35           C  
ATOM    685  CG  LEU A  46      49.783 -14.086 -11.367  1.00  2.35           C  
ATOM    686  CD1 LEU A  46      50.573 -13.663 -10.166  1.00  2.35           C  
ATOM    687  CD2 LEU A  46      50.658 -14.769 -12.389  1.00  2.35           C  
ATOM    688  H   LEU A  46      46.697 -13.631 -11.885  1.00  2.35           H  
ATOM    689  HA  LEU A  46      48.313 -15.905 -12.870  1.00  2.35           H  
ATOM    690 1HB  LEU A  46      48.125 -14.569 -10.149  1.00  2.35           H  
ATOM    691 2HB  LEU A  46      49.165 -15.936 -10.539  1.00  2.35           H  
ATOM    692  HG  LEU A  46      49.345 -13.193 -11.808  1.00  2.35           H  
ATOM    693 1HD1 LEU A  46      51.351 -12.985 -10.477  1.00  2.35           H  
ATOM    694 2HD1 LEU A  46      49.923 -13.161  -9.456  1.00  2.35           H  
ATOM    695 3HD1 LEU A  46      51.024 -14.530  -9.691  1.00  2.35           H  
ATOM    696 1HD2 LEU A  46      51.448 -14.084 -12.705  1.00  2.35           H  
ATOM    697 2HD2 LEU A  46      51.105 -15.661 -11.947  1.00  2.35           H  
ATOM    698 3HD2 LEU A  46      50.055 -15.053 -13.252  1.00  2.35           H  
ATOM    699  N   ALA A  47      45.461 -16.336 -12.021  1.00  2.48           N  
ATOM    700  CA  ALA A  47      44.374 -17.203 -11.594  1.00  2.48           C  
ATOM    701  C   ALA A  47      44.744 -18.642 -11.759  1.00  2.48           C  
ATOM    702  O   ALA A  47      45.277 -19.056 -12.792  1.00  2.48           O  
ATOM    703  CB  ALA A  47      43.106 -16.945 -12.388  1.00  2.48           C  
ATOM    704  H   ALA A  47      45.238 -15.595 -12.679  1.00  2.48           H  
ATOM    705  HA  ALA A  47      44.184 -17.014 -10.540  1.00  2.48           H  
ATOM    706 1HB  ALA A  47      42.315 -17.603 -12.028  1.00  2.48           H  
ATOM    707 2HB  ALA A  47      42.796 -15.923 -12.272  1.00  2.48           H  
ATOM    708 3HB  ALA A  47      43.289 -17.141 -13.439  1.00  2.48           H  
ATOM    709  N   ASP A  48      44.500 -19.390 -10.704  1.00  2.65           N  
ATOM    710  CA  ASP A  48      44.750 -20.817 -10.578  1.00  2.65           C  
ATOM    711  C   ASP A  48      46.235 -21.217 -10.666  1.00  2.65           C  
ATOM    712  O   ASP A  48      46.576 -22.376 -10.427  1.00  2.65           O  
ATOM    713  CB  ASP A  48      43.936 -21.569 -11.632  1.00  2.65           C  
ATOM    714  CG  ASP A  48      42.428 -21.325 -11.459  1.00  2.65           C  
ATOM    715  OD1 ASP A  48      41.969 -21.343 -10.342  1.00  2.65           O  
ATOM    716  OD2 ASP A  48      41.765 -21.092 -12.437  1.00  2.65           O  
ATOM    717  H   ASP A  48      44.080 -18.928  -9.912  1.00  2.65           H  
ATOM    718  HA  ASP A  48      44.384 -21.126  -9.602  1.00  2.65           H  
ATOM    719 1HB  ASP A  48      44.238 -21.272 -12.635  1.00  2.65           H  
ATOM    720 2HB  ASP A  48      44.130 -22.638 -11.540  1.00  2.65           H  
ATOM    721  N   LYS A  49      47.147 -20.260 -10.877  1.00  2.84           N  
ATOM    722  CA  LYS A  49      48.559 -20.600 -10.851  1.00  2.84           C  
ATOM    723  C   LYS A  49      48.939 -20.568  -9.400  1.00  2.84           C  
ATOM    724  O   LYS A  49      49.682 -21.419  -8.904  1.00  2.84           O  
ATOM    725  CB  LYS A  49      49.399 -19.632 -11.678  1.00  2.84           C  
ATOM    726  CG  LYS A  49      49.135 -19.718 -13.173  1.00  2.84           C  
ATOM    727  CD  LYS A  49      50.021 -18.767 -13.971  1.00  2.84           C  
ATOM    728  CE  LYS A  49      49.748 -18.906 -15.468  1.00  2.84           C  
ATOM    729  NZ  LYS A  49      50.592 -17.992 -16.291  1.00  2.84           N  
ATOM    730  H   LYS A  49      46.871 -19.296 -11.060  1.00  2.84           H  
ATOM    731  HA  LYS A  49      48.703 -21.610 -11.231  1.00  2.84           H  
ATOM    732 1HB  LYS A  49      49.200 -18.610 -11.360  1.00  2.84           H  
ATOM    733 2HB  LYS A  49      50.457 -19.828 -11.508  1.00  2.84           H  
ATOM    734 1HG  LYS A  49      49.299 -20.740 -13.515  1.00  2.84           H  
ATOM    735 2HG  LYS A  49      48.087 -19.456 -13.355  1.00  2.84           H  
ATOM    736 1HD  LYS A  49      49.817 -17.741 -13.666  1.00  2.84           H  
ATOM    737 2HD  LYS A  49      51.071 -18.987 -13.774  1.00  2.84           H  
ATOM    738 1HE  LYS A  49      49.949 -19.935 -15.766  1.00  2.84           H  
ATOM    739 2HE  LYS A  49      48.697 -18.683 -15.658  1.00  2.84           H  
ATOM    740 1HZ  LYS A  49      50.375 -18.126 -17.268  1.00  2.84           H  
ATOM    741 2HZ  LYS A  49      50.405 -17.032 -16.037  1.00  2.84           H  
ATOM    742 3HZ  LYS A  49      51.568 -18.199 -16.133  1.00  2.84           H  
ATOM    743  N   SER A  50      48.339 -19.614  -8.695  1.00  3.04           N  
ATOM    744  CA  SER A  50      48.561 -19.481  -7.268  1.00  3.04           C  
ATOM    745  C   SER A  50      48.122 -20.767  -6.577  1.00  3.04           C  
ATOM    746  O   SER A  50      48.845 -21.311  -5.743  1.00  3.04           O  
ATOM    747  CB  SER A  50      47.789 -18.302  -6.716  1.00  3.04           C  
ATOM    748  OG  SER A  50      47.999 -18.165  -5.337  1.00  3.04           O  
ATOM    749  H   SER A  50      47.761 -18.938  -9.200  1.00  3.04           H  
ATOM    750  HA  SER A  50      49.627 -19.332  -7.089  1.00  3.04           H  
ATOM    751 1HB  SER A  50      48.101 -17.395  -7.229  1.00  3.04           H  
ATOM    752 2HB  SER A  50      46.726 -18.439  -6.913  1.00  3.04           H  
ATOM    753  HG  SER A  50      47.707 -18.991  -4.937  1.00  3.04           H  
ATOM    754  N   LEU A  51      46.940 -21.273  -6.947  1.00  3.25           N  
ATOM    755  CA  LEU A  51      46.436 -22.486  -6.325  1.00  3.25           C  
ATOM    756  C   LEU A  51      47.323 -23.675  -6.645  1.00  3.25           C  
ATOM    757  O   LEU A  51      47.609 -24.487  -5.767  1.00  3.25           O  
ATOM    758  CB  LEU A  51      45.019 -22.784  -6.788  1.00  3.25           C  
ATOM    759  CG  LEU A  51      43.962 -21.794  -6.333  1.00  3.25           C  
ATOM    760  CD1 LEU A  51      42.638 -22.159  -6.977  1.00  3.25           C  
ATOM    761  CD2 LEU A  51      43.875 -21.803  -4.825  1.00  3.25           C  
ATOM    762  H   LEU A  51      46.398 -20.803  -7.655  1.00  3.25           H  
ATOM    763  HA  LEU A  51      46.428 -22.343  -5.247  1.00  3.25           H  
ATOM    764 1HB  LEU A  51      45.009 -22.813  -7.878  1.00  3.25           H  
ATOM    765 2HB  LEU A  51      44.732 -23.770  -6.420  1.00  3.25           H  
ATOM    766  HG  LEU A  51      44.234 -20.796  -6.669  1.00  3.25           H  
ATOM    767 1HD1 LEU A  51      41.874 -21.449  -6.669  1.00  3.25           H  
ATOM    768 2HD1 LEU A  51      42.735 -22.134  -8.064  1.00  3.25           H  
ATOM    769 3HD1 LEU A  51      42.345 -23.160  -6.665  1.00  3.25           H  
ATOM    770 1HD2 LEU A  51      43.118 -21.087  -4.501  1.00  3.25           H  
ATOM    771 2HD2 LEU A  51      43.600 -22.801  -4.481  1.00  3.25           H  
ATOM    772 3HD2 LEU A  51      44.836 -21.528  -4.407  1.00  3.25           H  
ATOM    773  N   ARG A  52      47.815 -23.768  -7.883  1.00  3.44           N  
ATOM    774  CA  ARG A  52      48.696 -24.880  -8.207  1.00  3.44           C  
ATOM    775  C   ARG A  52      49.969 -24.832  -7.379  1.00  3.44           C  
ATOM    776  O   ARG A  52      50.433 -25.867  -6.889  1.00  3.44           O  
ATOM    777  CB  ARG A  52      49.031 -24.878  -9.684  1.00  3.44           C  
ATOM    778  CG  ARG A  52      47.885 -25.294 -10.590  1.00  3.44           C  
ATOM    779  CD  ARG A  52      48.228 -25.111 -12.021  1.00  3.44           C  
ATOM    780  NE  ARG A  52      47.135 -25.498 -12.899  1.00  3.44           N  
ATOM    781  CZ  ARG A  52      47.109 -25.280 -14.228  1.00  3.44           C  
ATOM    782  NH1 ARG A  52      48.121 -24.680 -14.817  1.00  3.44           N  
ATOM    783  NH2 ARG A  52      46.068 -25.671 -14.943  1.00  3.44           N  
ATOM    784  H   ARG A  52      47.554 -23.102  -8.614  1.00  3.44           H  
ATOM    785  HA  ARG A  52      48.180 -25.803  -7.982  1.00  3.44           H  
ATOM    786 1HB  ARG A  52      49.338 -23.873  -9.981  1.00  3.44           H  
ATOM    787 2HB  ARG A  52      49.869 -25.544  -9.870  1.00  3.44           H  
ATOM    788 1HG  ARG A  52      47.683 -26.353 -10.429  1.00  3.44           H  
ATOM    789 2HG  ARG A  52      46.994 -24.729 -10.354  1.00  3.44           H  
ATOM    790 1HD  ARG A  52      48.446 -24.056 -12.198  1.00  3.44           H  
ATOM    791 2HD  ARG A  52      49.099 -25.711 -12.272  1.00  3.44           H  
ATOM    792  HE  ARG A  52      46.339 -25.960 -12.482  1.00  3.44           H  
ATOM    793 1HH1 ARG A  52      48.916 -24.381 -14.269  1.00  3.44           H  
ATOM    794 2HH1 ARG A  52      48.103 -24.519 -15.813  1.00  3.44           H  
ATOM    795 1HH2 ARG A  52      45.290 -26.134 -14.492  1.00  3.44           H  
ATOM    796 2HH2 ARG A  52      46.050 -25.509 -15.939  1.00  3.44           H  
ATOM    797  N   ASN A  53      50.507 -23.630  -7.168  1.00  3.64           N  
ATOM    798  CA  ASN A  53      51.714 -23.490  -6.370  1.00  3.64           C  
ATOM    799  C   ASN A  53      51.447 -23.878  -4.918  1.00  3.64           C  
ATOM    800  O   ASN A  53      52.264 -24.560  -4.291  1.00  3.64           O  
ATOM    801  CB  ASN A  53      52.231 -22.073  -6.459  1.00  3.64           C  
ATOM    802  CG  ASN A  53      52.840 -21.759  -7.800  1.00  3.64           C  
ATOM    803  OD1 ASN A  53      53.240 -22.654  -8.558  1.00  3.64           O  
ATOM    804  ND2 ASN A  53      52.916 -20.491  -8.110  1.00  3.64           N  
ATOM    805  H   ASN A  53      50.091 -22.805  -7.602  1.00  3.64           H  
ATOM    806  HA  ASN A  53      52.470 -24.170  -6.761  1.00  3.64           H  
ATOM    807 1HB  ASN A  53      51.406 -21.380  -6.283  1.00  3.64           H  
ATOM    808 2HB  ASN A  53      52.971 -21.903  -5.680  1.00  3.64           H  
ATOM    809 1HD2 ASN A  53      53.305 -20.214  -8.987  1.00  3.64           H  
ATOM    810 2HD2 ASN A  53      52.579 -19.802  -7.471  1.00  3.64           H  
ATOM    811  N   LEU A  54      50.280 -23.489  -4.395  1.00  3.90           N  
ATOM    812  CA  LEU A  54      49.935 -23.839  -3.027  1.00  3.90           C  
ATOM    813  C   LEU A  54      49.752 -25.338  -2.879  1.00  3.90           C  
ATOM    814  O   LEU A  54      50.223 -25.932  -1.907  1.00  3.90           O  
ATOM    815  CB  LEU A  54      48.654 -23.119  -2.613  1.00  3.90           C  
ATOM    816  CG  LEU A  54      48.785 -21.613  -2.442  1.00  3.90           C  
ATOM    817  CD1 LEU A  54      47.407 -21.010  -2.251  1.00  3.90           C  
ATOM    818  CD2 LEU A  54      49.684 -21.330  -1.254  1.00  3.90           C  
ATOM    819  H   LEU A  54      49.646 -22.912  -4.948  1.00  3.90           H  
ATOM    820  HA  LEU A  54      50.744 -23.521  -2.375  1.00  3.90           H  
ATOM    821 1HB  LEU A  54      47.898 -23.302  -3.375  1.00  3.90           H  
ATOM    822 2HB  LEU A  54      48.303 -23.540  -1.672  1.00  3.90           H  
ATOM    823  HG  LEU A  54      49.228 -21.179  -3.331  1.00  3.90           H  
ATOM    824 1HD1 LEU A  54      47.494 -19.931  -2.135  1.00  3.90           H  
ATOM    825 2HD1 LEU A  54      46.801 -21.230  -3.120  1.00  3.90           H  
ATOM    826 3HD1 LEU A  54      46.942 -21.436  -1.364  1.00  3.90           H  
ATOM    827 1HD2 LEU A  54      49.788 -20.253  -1.127  1.00  3.90           H  
ATOM    828 2HD2 LEU A  54      49.246 -21.762  -0.354  1.00  3.90           H  
ATOM    829 3HD2 LEU A  54      50.665 -21.773  -1.429  1.00  3.90           H  
ATOM    830  N   MET A  55      49.113 -25.976  -3.855  1.00  4.40           N  
ATOM    831  CA  MET A  55      48.913 -27.410  -3.754  1.00  4.40           C  
ATOM    832  C   MET A  55      50.256 -28.113  -3.810  1.00  4.40           C  
ATOM    833  O   MET A  55      50.495 -29.064  -3.056  1.00  4.40           O  
ATOM    834  CB  MET A  55      47.968 -27.888  -4.849  1.00  4.40           C  
ATOM    835  CG  MET A  55      46.511 -27.447  -4.633  1.00  4.40           C  
ATOM    836  SD  MET A  55      45.349 -28.177  -5.802  1.00  4.40           S  
ATOM    837  CE  MET A  55      45.747 -27.260  -7.285  1.00  4.40           C  
ATOM    838  H   MET A  55      48.733 -25.458  -4.647  1.00  4.40           H  
ATOM    839  HA  MET A  55      48.460 -27.630  -2.791  1.00  4.40           H  
ATOM    840 1HB  MET A  55      48.299 -27.486  -5.810  1.00  4.40           H  
ATOM    841 2HB  MET A  55      47.996 -28.973  -4.915  1.00  4.40           H  
ATOM    842 1HG  MET A  55      46.205 -27.728  -3.628  1.00  4.40           H  
ATOM    843 2HG  MET A  55      46.442 -26.368  -4.712  1.00  4.40           H  
ATOM    844 1HE  MET A  55      45.104 -27.587  -8.100  1.00  4.40           H  
ATOM    845 2HE  MET A  55      45.601 -26.192  -7.108  1.00  4.40           H  
ATOM    846 3HE  MET A  55      46.779 -27.449  -7.545  1.00  4.40           H  
ATOM    847  N   ALA A  56      51.160 -27.616  -4.661  1.00  5.29           N  
ATOM    848  CA  ALA A  56      52.479 -28.207  -4.739  1.00  5.29           C  
ATOM    849  C   ALA A  56      53.177 -28.080  -3.394  1.00  5.29           C  
ATOM    850  O   ALA A  56      53.766 -29.046  -2.901  1.00  5.29           O  
ATOM    851  CB  ALA A  56      53.296 -27.526  -5.820  1.00  5.29           C  
ATOM    852  H   ALA A  56      50.920 -26.841  -5.280  1.00  5.29           H  
ATOM    853  HA  ALA A  56      52.370 -29.263  -4.978  1.00  5.29           H  
ATOM    854 1HB  ALA A  56      54.279 -27.986  -5.878  1.00  5.29           H  
ATOM    855 2HB  ALA A  56      52.784 -27.630  -6.776  1.00  5.29           H  
ATOM    856 3HB  ALA A  56      53.403 -26.471  -5.582  1.00  5.29           H  
ATOM    857  N   ALA A  57      53.039 -26.919  -2.749  1.00  6.76           N  
ATOM    858  CA  ALA A  57      53.638 -26.707  -1.442  1.00  6.76           C  
ATOM    859  C   ALA A  57      53.081 -27.693  -0.422  1.00  6.76           C  
ATOM    860  O   ALA A  57      53.827 -28.277   0.362  1.00  6.76           O  
ATOM    861  CB  ALA A  57      53.390 -25.283  -0.977  1.00  6.76           C  
ATOM    862  H   ALA A  57      52.543 -26.146  -3.198  1.00  6.76           H  
ATOM    863  HA  ALA A  57      54.711 -26.876  -1.533  1.00  6.76           H  
ATOM    864 1HB  ALA A  57      53.865 -25.128  -0.012  1.00  6.76           H  
ATOM    865 2HB  ALA A  57      53.804 -24.588  -1.708  1.00  6.76           H  
ATOM    866 3HB  ALA A  57      52.324 -25.111  -0.884  1.00  6.76           H  
ATOM    867  N   HIS A  58      51.783 -27.976  -0.499  1.00  9.02           N  
ATOM    868  CA  HIS A  58      51.162 -28.885   0.456  1.00  9.02           C  
ATOM    869  C   HIS A  58      51.582 -30.334   0.218  1.00  9.02           C  
ATOM    870  O   HIS A  58      51.567 -31.148   1.145  1.00  9.02           O  
ATOM    871  CB  HIS A  58      49.632 -28.769   0.411  1.00  9.02           C  
ATOM    872  CG  HIS A  58      49.094 -27.475   0.991  1.00  9.02           C  
ATOM    873  ND1 HIS A  58      49.265 -27.129   2.318  1.00  9.02           N  
ATOM    874  CD2 HIS A  58      48.375 -26.468   0.432  1.00  9.02           C  
ATOM    875  CE1 HIS A  58      48.685 -25.961   2.545  1.00  9.02           C  
ATOM    876  NE2 HIS A  58      48.140 -25.541   1.418  1.00  9.02           N  
ATOM    877  H   HIS A  58      51.207 -27.485  -1.181  1.00  9.02           H  
ATOM    878  HA  HIS A  58      51.479 -28.617   1.461  1.00  9.02           H  
ATOM    879 1HB  HIS A  58      49.302 -28.834  -0.628  1.00  9.02           H  
ATOM    880 2HB  HIS A  58      49.186 -29.602   0.949  1.00  9.02           H  
ATOM    881  HD2 HIS A  58      48.045 -26.406  -0.603  1.00  9.02           H  
ATOM    882  HE1 HIS A  58      48.661 -25.437   3.499  1.00  9.02           H  
ATOM    883  HE2 HIS A  58      47.627 -24.679   1.297  1.00  9.02           H  
ATOM    884  N   SER A  59      51.980 -30.654  -1.013  1.00 12.13           N  
ATOM    885  CA  SER A  59      52.433 -31.996  -1.358  1.00 12.13           C  
ATOM    886  C   SER A  59      53.906 -32.226  -0.975  1.00 12.13           C  
ATOM    887  O   SER A  59      54.416 -33.336  -1.159  1.00 12.13           O  
ATOM    888  CB  SER A  59      52.275 -32.269  -2.849  1.00 12.13           C  
ATOM    889  OG  SER A  59      53.222 -31.570  -3.624  1.00 12.13           O  
ATOM    890  H   SER A  59      51.927 -29.946  -1.749  1.00 12.13           H  
ATOM    891  HA  SER A  59      51.824 -32.713  -0.808  1.00 12.13           H  
ATOM    892 1HB  SER A  59      52.359 -33.336  -3.039  1.00 12.13           H  
ATOM    893 2HB  SER A  59      51.274 -31.961  -3.150  1.00 12.13           H  
ATOM    894  HG  SER A  59      53.327 -30.680  -3.227  1.00 12.13           H  
ATOM    895  N   ALA A  60      54.599 -31.168  -0.523  1.00 15.89           N  
ATOM    896  CA  ALA A  60      56.022 -31.221  -0.215  1.00 15.89           C  
ATOM    897  C   ALA A  60      56.272 -31.419   1.281  1.00 15.89           C  
ATOM    898  O   ALA A  60      56.552 -32.539   1.720  1.00 15.89           O  
ATOM    899  OXT ALA A  60      56.554 -30.424   1.955  1.00 15.89           O  
ATOM    900  CB  ALA A  60      56.685 -29.935  -0.693  1.00 15.89           C  
ATOM    901  H   ALA A  60      54.126 -30.277  -0.370  1.00 15.89           H  
ATOM    902  HA  ALA A  60      56.454 -32.069  -0.749  1.00 15.89           H  
ATOM    903 1HB  ALA A  60      57.754 -29.978  -0.495  1.00 15.89           H  
ATOM    904 2HB  ALA A  60      56.514 -29.816  -1.766  1.00 15.89           H  
ATOM    905 3HB  ALA A  60      56.248 -29.086  -0.163  1.00 15.89           H  
TER     906
ENDMDL

REMARK ID 642951 MODEL 3 line_14_sample101
PFRMAT TS
TARGET line_14_sample101
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   LEU A   1       0.418  -1.140   0.655  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.709  -0.802   0.072  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.904   0.703   0.019  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.942   1.459  -0.137  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.823  -1.378  -1.346  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.721  -2.908  -1.464  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.749  -3.300  -2.937  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.877  -3.551  -0.710  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.404  -2.117   0.906  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.270  -0.576   1.480  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.313  -0.952  -0.016  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.495  -1.229   0.694  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.031  -0.947  -1.956  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.782  -1.071  -1.767  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.776  -3.247  -1.039  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.670  -4.383  -3.027  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.912  -2.831  -3.454  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.685  -2.967  -3.384  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.806  -4.636  -0.792  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.822  -3.215  -1.139  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.832  -3.262   0.339  1.00 24.67           H  
ATOM     22  N   THR A   2       3.151   1.136   0.142  1.00 24.37           N  
ATOM     23  CA  THR A   2       3.480   2.557   0.086  1.00 24.37           C  
ATOM     24  C   THR A   2       4.469   2.864  -1.028  1.00 24.37           C  
ATOM     25  O   THR A   2       5.472   2.170  -1.198  1.00 24.37           O  
ATOM     26  CB  THR A   2       4.038   3.046   1.435  1.00 24.37           C  
ATOM     27  OG1 THR A   2       3.042   2.861   2.451  1.00 24.37           O  
ATOM     28  CG2 THR A   2       4.443   4.526   1.361  1.00 24.37           C  
ATOM     29  H   THR A   2       3.902   0.472   0.271  1.00 24.37           H  
ATOM     30  HA  THR A   2       2.570   3.118  -0.122  1.00 24.37           H  
ATOM     31  HB  THR A   2       4.905   2.453   1.696  1.00 24.37           H  
ATOM     32  HG1 THR A   2       2.252   3.361   2.217  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       4.834   4.842   2.326  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       5.214   4.665   0.604  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       3.577   5.130   1.106  1.00 24.37           H  
ATOM     36  N   ASN A   3       4.160   3.904  -1.792  1.00 23.28           N  
ATOM     37  CA  ASN A   3       5.008   4.369  -2.878  1.00 23.28           C  
ATOM     38  C   ASN A   3       5.957   5.443  -2.366  1.00 23.28           C  
ATOM     39  O   ASN A   3       5.516   6.483  -1.879  1.00 23.28           O  
ATOM     40  CB  ASN A   3       4.168   4.899  -4.025  1.00 23.28           C  
ATOM     41  CG  ASN A   3       3.316   3.830  -4.664  1.00 23.28           C  
ATOM     42  OD1 ASN A   3       3.800   2.741  -4.996  1.00 23.28           O  
ATOM     43  ND2 ASN A   3       2.052   4.123  -4.843  1.00 23.28           N  
ATOM     44  H   ASN A   3       3.306   4.404  -1.594  1.00 23.28           H  
ATOM     45  HA  ASN A   3       5.615   3.537  -3.236  1.00 23.28           H  
ATOM     46 1HB  ASN A   3       3.522   5.698  -3.664  1.00 23.28           H  
ATOM     47 2HB  ASN A   3       4.825   5.326  -4.783  1.00 23.28           H  
ATOM     48 1HD2 ASN A   3       1.437   3.455  -5.265  1.00 23.28           H  
ATOM     49 2HD2 ASN A   3       1.700   5.017  -4.564  1.00 23.28           H  
ATOM     50  N   PHE A   4       7.254   5.181  -2.445  1.00 21.19           N  
ATOM     51  CA  PHE A   4       8.235   6.127  -1.931  1.00 21.19           C  
ATOM     52  C   PHE A   4       8.932   6.862  -3.064  1.00 21.19           C  
ATOM     53  O   PHE A   4       9.632   6.253  -3.873  1.00 21.19           O  
ATOM     54  CB  PHE A   4       9.287   5.401  -1.101  1.00 21.19           C  
ATOM     55  CG  PHE A   4       8.742   4.764   0.136  1.00 21.19           C  
ATOM     56  CD1 PHE A   4       8.200   3.492   0.082  1.00 21.19           C  
ATOM     57  CD2 PHE A   4       8.766   5.424   1.352  1.00 21.19           C  
ATOM     58  CE1 PHE A   4       7.703   2.891   1.210  1.00 21.19           C  
ATOM     59  CE2 PHE A   4       8.263   4.823   2.490  1.00 21.19           C  
ATOM     60  CZ  PHE A   4       7.733   3.552   2.417  1.00 21.19           C  
ATOM     61  H   PHE A   4       7.561   4.309  -2.851  1.00 21.19           H  
ATOM     62  HA  PHE A   4       7.727   6.859  -1.303  1.00 21.19           H  
ATOM     63 1HB  PHE A   4       9.756   4.626  -1.705  1.00 21.19           H  
ATOM     64 2HB  PHE A   4      10.069   6.106  -0.811  1.00 21.19           H  
ATOM     65  HD1 PHE A   4       8.170   2.962  -0.872  1.00 21.19           H  
ATOM     66  HD2 PHE A   4       9.188   6.428   1.405  1.00 21.19           H  
ATOM     67  HE1 PHE A   4       7.280   1.887   1.143  1.00 21.19           H  
ATOM     68  HE2 PHE A   4       8.287   5.350   3.442  1.00 21.19           H  
ATOM     69  HZ  PHE A   4       7.334   3.074   3.311  1.00 21.19           H  
ATOM     70  N   LYS A   5       8.727   8.171  -3.136  1.00 18.27           N  
ATOM     71  CA  LYS A   5       9.346   8.955  -4.194  1.00 18.27           C  
ATOM     72  C   LYS A   5      10.746   9.353  -3.770  1.00 18.27           C  
ATOM     73  O   LYS A   5      10.923  10.021  -2.750  1.00 18.27           O  
ATOM     74  CB  LYS A   5       8.521  10.200  -4.515  1.00 18.27           C  
ATOM     75  CG  LYS A   5       9.070  11.032  -5.671  1.00 18.27           C  
ATOM     76  CD  LYS A   5       8.172  12.227  -5.975  1.00 18.27           C  
ATOM     77  CE  LYS A   5       8.733  13.071  -7.111  1.00 18.27           C  
ATOM     78  NZ  LYS A   5       7.858  14.237  -7.417  1.00 18.27           N  
ATOM     79  H   LYS A   5       8.134   8.621  -2.453  1.00 18.27           H  
ATOM     80  HA  LYS A   5       9.426   8.343  -5.092  1.00 18.27           H  
ATOM     81 1HB  LYS A   5       7.501   9.906  -4.764  1.00 18.27           H  
ATOM     82 2HB  LYS A   5       8.473  10.842  -3.635  1.00 18.27           H  
ATOM     83 1HG  LYS A   5      10.070  11.391  -5.416  1.00 18.27           H  
ATOM     84 2HG  LYS A   5       9.149  10.407  -6.560  1.00 18.27           H  
ATOM     85 1HD  LYS A   5       7.178  11.873  -6.253  1.00 18.27           H  
ATOM     86 2HD  LYS A   5       8.081  12.848  -5.084  1.00 18.27           H  
ATOM     87 1HE  LYS A   5       9.723  13.433  -6.832  1.00 18.27           H  
ATOM     88 2HE  LYS A   5       8.822  12.453  -8.005  1.00 18.27           H  
ATOM     89 1HZ  LYS A   5       8.260  14.772  -8.174  1.00 18.27           H  
ATOM     90 2HZ  LYS A   5       6.942  13.909  -7.687  1.00 18.27           H  
ATOM     91 3HZ  LYS A   5       7.777  14.822  -6.598  1.00 18.27           H  
ATOM     92  N   LEU A   6      11.735   8.925  -4.537  1.00 15.05           N  
ATOM     93  CA  LEU A   6      13.117   9.209  -4.198  1.00 15.05           C  
ATOM     94  C   LEU A   6      13.731  10.198  -5.180  1.00 15.05           C  
ATOM     95  O   LEU A   6      13.990   9.862  -6.335  1.00 15.05           O  
ATOM     96  CB  LEU A   6      13.911   7.911  -4.183  1.00 15.05           C  
ATOM     97  CG  LEU A   6      13.367   6.821  -3.256  1.00 15.05           C  
ATOM     98  CD1 LEU A   6      14.223   5.586  -3.402  1.00 15.05           C  
ATOM     99  CD2 LEU A   6      13.352   7.324  -1.827  1.00 15.05           C  
ATOM    100  H   LEU A   6      11.521   8.377  -5.358  1.00 15.05           H  
ATOM    101  HA  LEU A   6      13.153   9.650  -3.204  1.00 15.05           H  
ATOM    102 1HB  LEU A   6      13.938   7.506  -5.188  1.00 15.05           H  
ATOM    103 2HB  LEU A   6      14.924   8.137  -3.862  1.00 15.05           H  
ATOM    104  HG  LEU A   6      12.347   6.562  -3.555  1.00 15.05           H  
ATOM    105 1HD1 LEU A   6      13.835   4.797  -2.757  1.00 15.05           H  
ATOM    106 2HD1 LEU A   6      14.201   5.251  -4.439  1.00 15.05           H  
ATOM    107 3HD1 LEU A   6      15.248   5.818  -3.116  1.00 15.05           H  
ATOM    108 1HD2 LEU A   6      12.958   6.545  -1.173  1.00 15.05           H  
ATOM    109 2HD2 LEU A   6      14.366   7.580  -1.521  1.00 15.05           H  
ATOM    110 3HD2 LEU A   6      12.719   8.208  -1.756  1.00 15.05           H  
ATOM    111  N   LYS A   7      13.916  11.431  -4.729  1.00 12.07           N  
ATOM    112  CA  LYS A   7      14.458  12.481  -5.582  1.00 12.07           C  
ATOM    113  C   LYS A   7      15.961  12.579  -5.374  1.00 12.07           C  
ATOM    114  O   LYS A   7      16.422  12.716  -4.240  1.00 12.07           O  
ATOM    115  CB  LYS A   7      13.774  13.818  -5.286  1.00 12.07           C  
ATOM    116  CG  LYS A   7      14.189  14.973  -6.199  1.00 12.07           C  
ATOM    117  CD  LYS A   7      13.389  16.238  -5.877  1.00 12.07           C  
ATOM    118  CE  LYS A   7      13.745  17.384  -6.810  1.00 12.07           C  
ATOM    119  NZ  LYS A   7      12.960  18.616  -6.500  1.00 12.07           N  
ATOM    120  H   LYS A   7      13.673  11.642  -3.772  1.00 12.07           H  
ATOM    121  HA  LYS A   7      14.279  12.220  -6.625  1.00 12.07           H  
ATOM    122 1HB  LYS A   7      12.693  13.697  -5.368  1.00 12.07           H  
ATOM    123 2HB  LYS A   7      13.990  14.114  -4.259  1.00 12.07           H  
ATOM    124 1HG  LYS A   7      15.255  15.181  -6.064  1.00 12.07           H  
ATOM    125 2HG  LYS A   7      14.021  14.695  -7.239  1.00 12.07           H  
ATOM    126 1HD  LYS A   7      12.323  16.027  -5.965  1.00 12.07           H  
ATOM    127 2HD  LYS A   7      13.597  16.543  -4.851  1.00 12.07           H  
ATOM    128 1HE  LYS A   7      14.800  17.605  -6.714  1.00 12.07           H  
ATOM    129 2HE  LYS A   7      13.540  17.084  -7.837  1.00 12.07           H  
ATOM    130 1HZ  LYS A   7      13.223  19.352  -7.140  1.00 12.07           H  
ATOM    131 2HZ  LYS A   7      11.973  18.420  -6.599  1.00 12.07           H  
ATOM    132 3HZ  LYS A   7      13.151  18.909  -5.553  1.00 12.07           H  
ATOM    133  N   PHE A   8      16.724  12.507  -6.460  1.00  9.65           N  
ATOM    134  CA  PHE A   8      18.175  12.579  -6.354  1.00  9.65           C  
ATOM    135  C   PHE A   8      18.706  13.822  -7.055  1.00  9.65           C  
ATOM    136  O   PHE A   8      18.783  13.875  -8.280  1.00  9.65           O  
ATOM    137  CB  PHE A   8      18.809  11.331  -6.962  1.00  9.65           C  
ATOM    138  CG  PHE A   8      18.399  10.054  -6.272  1.00  9.65           C  
ATOM    139  CD1 PHE A   8      17.244   9.394  -6.659  1.00  9.65           C  
ATOM    140  CD2 PHE A   8      19.150   9.515  -5.239  1.00  9.65           C  
ATOM    141  CE1 PHE A   8      16.854   8.229  -6.044  1.00  9.65           C  
ATOM    142  CE2 PHE A   8      18.754   8.343  -4.614  1.00  9.65           C  
ATOM    143  CZ  PHE A   8      17.603   7.700  -5.021  1.00  9.65           C  
ATOM    144  H   PHE A   8      16.290  12.391  -7.363  1.00  9.65           H  
ATOM    145  HA  PHE A   8      18.451  12.633  -5.301  1.00  9.65           H  
ATOM    146 1HB  PHE A   8      18.532  11.255  -8.012  1.00  9.65           H  
ATOM    147 2HB  PHE A   8      19.895  11.413  -6.914  1.00  9.65           H  
ATOM    148  HD1 PHE A   8      16.637   9.806  -7.467  1.00  9.65           H  
ATOM    149  HD2 PHE A   8      20.061  10.023  -4.919  1.00  9.65           H  
ATOM    150  HE1 PHE A   8      15.944   7.730  -6.372  1.00  9.65           H  
ATOM    151  HE2 PHE A   8      19.352   7.929  -3.803  1.00  9.65           H  
ATOM    152  HZ  PHE A   8      17.288   6.779  -4.533  1.00  9.65           H  
ATOM    153  N   LEU A   9      19.078  14.824  -6.265  1.00  7.87           N  
ATOM    154  CA  LEU A   9      19.523  16.115  -6.791  1.00  7.87           C  
ATOM    155  C   LEU A   9      20.832  16.020  -7.583  1.00  7.87           C  
ATOM    156  O   LEU A   9      21.058  16.774  -8.529  1.00  7.87           O  
ATOM    157  CB  LEU A   9      19.708  17.085  -5.626  1.00  7.87           C  
ATOM    158  CG  LEU A   9      18.437  17.489  -4.896  1.00  7.87           C  
ATOM    159  CD1 LEU A   9      18.805  18.308  -3.672  1.00  7.87           C  
ATOM    160  CD2 LEU A   9      17.559  18.278  -5.836  1.00  7.87           C  
ATOM    161  H   LEU A   9      18.999  14.699  -5.264  1.00  7.87           H  
ATOM    162  HA  LEU A   9      18.749  16.498  -7.455  1.00  7.87           H  
ATOM    163 1HB  LEU A   9      20.394  16.651  -4.902  1.00  7.87           H  
ATOM    164 2HB  LEU A   9      20.140  17.989  -6.012  1.00  7.87           H  
ATOM    165  HG  LEU A   9      17.902  16.596  -4.563  1.00  7.87           H  
ATOM    166 1HD1 LEU A   9      17.897  18.596  -3.141  1.00  7.87           H  
ATOM    167 2HD1 LEU A   9      19.436  17.712  -3.013  1.00  7.87           H  
ATOM    168 3HD1 LEU A   9      19.340  19.196  -3.976  1.00  7.87           H  
ATOM    169 1HD2 LEU A   9      16.647  18.568  -5.317  1.00  7.87           H  
ATOM    170 2HD2 LEU A   9      18.088  19.169  -6.168  1.00  7.87           H  
ATOM    171 3HD2 LEU A   9      17.310  17.661  -6.700  1.00  7.87           H  
ATOM    172  N   SER A  10      21.709  15.121  -7.137  1.00  6.67           N  
ATOM    173  CA  SER A  10      23.041  14.868  -7.704  1.00  6.67           C  
ATOM    174  C   SER A  10      23.952  16.104  -7.796  1.00  6.67           C  
ATOM    175  O   SER A  10      24.875  16.141  -8.613  1.00  6.67           O  
ATOM    176  CB  SER A  10      22.902  14.260  -9.091  1.00  6.67           C  
ATOM    177  OG  SER A  10      22.174  13.057  -9.049  1.00  6.67           O  
ATOM    178  H   SER A  10      21.415  14.550  -6.359  1.00  6.67           H  
ATOM    179  HA  SER A  10      23.537  14.138  -7.064  1.00  6.67           H  
ATOM    180 1HB  SER A  10      22.415  14.963  -9.765  1.00  6.67           H  
ATOM    181 2HB  SER A  10      23.897  14.067  -9.488  1.00  6.67           H  
ATOM    182  HG  SER A  10      21.239  13.309  -9.086  1.00  6.67           H  
ATOM    183  N   LYS A  11      23.775  17.065  -6.887  1.00  5.89           N  
ATOM    184  CA  LYS A  11      24.587  18.284  -6.874  1.00  5.89           C  
ATOM    185  C   LYS A  11      26.063  17.996  -6.633  1.00  5.89           C  
ATOM    186  O   LYS A  11      26.932  18.710  -7.139  1.00  5.89           O  
ATOM    187  CB  LYS A  11      24.055  19.265  -5.830  1.00  5.89           C  
ATOM    188  CG  LYS A  11      22.720  19.898  -6.211  1.00  5.89           C  
ATOM    189  CD  LYS A  11      22.208  20.846  -5.133  1.00  5.89           C  
ATOM    190  CE  LYS A  11      20.882  21.484  -5.536  1.00  5.89           C  
ATOM    191  NZ  LYS A  11      20.371  22.418  -4.487  1.00  5.89           N  
ATOM    192  H   LYS A  11      23.018  16.969  -6.228  1.00  5.89           H  
ATOM    193  HA  LYS A  11      24.502  18.756  -7.854  1.00  5.89           H  
ATOM    194 1HB  LYS A  11      23.925  18.749  -4.878  1.00  5.89           H  
ATOM    195 2HB  LYS A  11      24.781  20.063  -5.673  1.00  5.89           H  
ATOM    196 1HG  LYS A  11      22.846  20.459  -7.138  1.00  5.89           H  
ATOM    197 2HG  LYS A  11      22.000  19.117  -6.389  1.00  5.89           H  
ATOM    198 1HD  LYS A  11      22.062  20.290  -4.204  1.00  5.89           H  
ATOM    199 2HD  LYS A  11      22.942  21.631  -4.956  1.00  5.89           H  
ATOM    200 1HE  LYS A  11      21.018  22.035  -6.464  1.00  5.89           H  
ATOM    201 2HE  LYS A  11      20.146  20.699  -5.700  1.00  5.89           H  
ATOM    202 1HZ  LYS A  11      19.495  22.819  -4.791  1.00  5.89           H  
ATOM    203 2HZ  LYS A  11      20.230  21.921  -3.619  1.00  5.89           H  
ATOM    204 3HZ  LYS A  11      21.045  23.157  -4.342  1.00  5.89           H  
ATOM    205  N   ASP A  12      26.328  16.905  -5.909  1.00  5.39           N  
ATOM    206  CA  ASP A  12      27.665  16.453  -5.544  1.00  5.39           C  
ATOM    207  C   ASP A  12      28.562  16.140  -6.731  1.00  5.39           C  
ATOM    208  O   ASP A  12      29.773  16.005  -6.568  1.00  5.39           O  
ATOM    209  CB  ASP A  12      27.603  15.229  -4.626  1.00  5.39           C  
ATOM    210  CG  ASP A  12      27.204  15.551  -3.178  1.00  5.39           C  
ATOM    211  OD1 ASP A  12      27.211  16.704  -2.806  1.00  5.39           O  
ATOM    212  OD2 ASP A  12      26.959  14.633  -2.441  1.00  5.39           O  
ATOM    213  H   ASP A  12      25.542  16.376  -5.569  1.00  5.39           H  
ATOM    214  HA  ASP A  12      28.136  17.261  -4.992  1.00  5.39           H  
ATOM    215 1HB  ASP A  12      26.888  14.513  -5.032  1.00  5.39           H  
ATOM    216 2HB  ASP A  12      28.577  14.740  -4.618  1.00  5.39           H  
ATOM    217  N   ILE A  13      28.001  15.977  -7.925  1.00  5.01           N  
ATOM    218  CA  ILE A  13      28.856  15.724  -9.072  1.00  5.01           C  
ATOM    219  C   ILE A  13      29.830  16.909  -9.281  1.00  5.01           C  
ATOM    220  O   ILE A  13      30.973  16.738  -9.743  1.00  5.01           O  
ATOM    221  CB  ILE A  13      28.012  15.472 -10.336  1.00  5.01           C  
ATOM    222  CG1 ILE A  13      28.885  14.838 -11.423  1.00  5.01           C  
ATOM    223  CG2 ILE A  13      27.378  16.762 -10.831  1.00  5.01           C  
ATOM    224  CD1 ILE A  13      28.108  14.329 -12.608  1.00  5.01           C  
ATOM    225  H   ILE A  13      26.991  16.074  -8.056  1.00  5.01           H  
ATOM    226  HA  ILE A  13      29.447  14.828  -8.871  1.00  5.01           H  
ATOM    227  HB  ILE A  13      27.216  14.768 -10.091  1.00  5.01           H  
ATOM    228 1HG1 ILE A  13      29.593  15.562 -11.764  1.00  5.01           H  
ATOM    229 2HG1 ILE A  13      29.433  14.002 -10.989  1.00  5.01           H  
ATOM    230 1HG2 ILE A  13      26.770  16.554 -11.707  1.00  5.01           H  
ATOM    231 2HG2 ILE A  13      26.751  17.183 -10.044  1.00  5.01           H  
ATOM    232 3HG2 ILE A  13      28.145  17.464 -11.094  1.00  5.01           H  
ATOM    233 1HD1 ILE A  13      28.795  13.892 -13.334  1.00  5.01           H  
ATOM    234 2HD1 ILE A  13      27.397  13.573 -12.276  1.00  5.01           H  
ATOM    235 3HD1 ILE A  13      27.571  15.155 -13.070  1.00  5.01           H  
ATOM    236  N   LYS A  14      29.420  18.124  -8.867  1.00  4.65           N  
ATOM    237  CA  LYS A  14      30.263  19.297  -9.052  1.00  4.65           C  
ATOM    238  C   LYS A  14      31.298  19.448  -7.944  1.00  4.65           C  
ATOM    239  O   LYS A  14      31.323  20.440  -7.216  1.00  4.65           O  
ATOM    240  CB  LYS A  14      29.409  20.557  -9.149  1.00  4.65           C  
ATOM    241  CG  LYS A  14      28.508  20.609 -10.371  1.00  4.65           C  
ATOM    242  CD  LYS A  14      27.685  21.882 -10.418  1.00  4.65           C  
ATOM    243  CE  LYS A  14      26.790  21.917 -11.660  1.00  4.65           C  
ATOM    244  NZ  LYS A  14      25.944  23.149 -11.708  1.00  4.65           N  
ATOM    245  H   LYS A  14      28.509  18.233  -8.416  1.00  4.65           H  
ATOM    246  HA  LYS A  14      30.799  19.182  -9.991  1.00  4.65           H  
ATOM    247 1HB  LYS A  14      28.777  20.632  -8.262  1.00  4.65           H  
ATOM    248 2HB  LYS A  14      30.046  21.426  -9.172  1.00  4.65           H  
ATOM    249 1HG  LYS A  14      29.122  20.562 -11.265  1.00  4.65           H  
ATOM    250 2HG  LYS A  14      27.835  19.755 -10.360  1.00  4.65           H  
ATOM    251 1HD  LYS A  14      27.059  21.941  -9.526  1.00  4.65           H  
ATOM    252 2HD  LYS A  14      28.350  22.747 -10.433  1.00  4.65           H  
ATOM    253 1HE  LYS A  14      27.417  21.884 -12.552  1.00  4.65           H  
ATOM    254 2HE  LYS A  14      26.139  21.041 -11.654  1.00  4.65           H  
ATOM    255 1HZ  LYS A  14      25.370  23.132 -12.540  1.00  4.65           H  
ATOM    256 2HZ  LYS A  14      25.350  23.182 -10.891  1.00  4.65           H  
ATOM    257 3HZ  LYS A  14      26.536  23.966 -11.726  1.00  4.65           H  
ATOM    258  N   LYS A  15      32.115  18.414  -7.820  1.00  4.29           N  
ATOM    259  CA  LYS A  15      33.240  18.304  -6.921  1.00  4.29           C  
ATOM    260  C   LYS A  15      34.344  17.749  -7.781  1.00  4.29           C  
ATOM    261  O   LYS A  15      35.532  17.964  -7.541  1.00  4.29           O  
ATOM    262  CB  LYS A  15      32.950  17.382  -5.735  1.00  4.29           C  
ATOM    263  CG  LYS A  15      31.854  17.871  -4.785  1.00  4.29           C  
ATOM    264  CD  LYS A  15      31.665  16.908  -3.606  1.00  4.29           C  
ATOM    265  CE  LYS A  15      30.529  17.355  -2.697  1.00  4.29           C  
ATOM    266  NZ  LYS A  15      30.327  16.429  -1.538  1.00  4.29           N  
ATOM    267  H   LYS A  15      31.959  17.644  -8.465  1.00  4.29           H  
ATOM    268  HA  LYS A  15      33.532  19.293  -6.564  1.00  4.29           H  
ATOM    269 1HB  LYS A  15      32.637  16.404  -6.114  1.00  4.29           H  
ATOM    270 2HB  LYS A  15      33.861  17.231  -5.161  1.00  4.29           H  
ATOM    271 1HG  LYS A  15      32.113  18.860  -4.408  1.00  4.29           H  
ATOM    272 2HG  LYS A  15      30.913  17.949  -5.327  1.00  4.29           H  
ATOM    273 1HD  LYS A  15      31.422  15.918  -3.997  1.00  4.29           H  
ATOM    274 2HD  LYS A  15      32.585  16.841  -3.029  1.00  4.29           H  
ATOM    275 1HE  LYS A  15      30.726  18.357  -2.324  1.00  4.29           H  
ATOM    276 2HE  LYS A  15      29.626  17.375  -3.282  1.00  4.29           H  
ATOM    277 1HZ  LYS A  15      29.538  16.759  -0.991  1.00  4.29           H  
ATOM    278 2HZ  LYS A  15      30.136  15.489  -1.868  1.00  4.29           H  
ATOM    279 3HZ  LYS A  15      31.156  16.413  -0.969  1.00  4.29           H  
ATOM    280  N   GLU A  16      33.904  16.992  -8.792  1.00  3.93           N  
ATOM    281  CA  GLU A  16      34.793  16.289  -9.707  1.00  3.93           C  
ATOM    282  C   GLU A  16      34.837  17.006 -11.047  1.00  3.93           C  
ATOM    283  O   GLU A  16      35.852  17.009 -11.738  1.00  3.93           O  
ATOM    284  CB  GLU A  16      34.338  14.838  -9.889  1.00  3.93           C  
ATOM    285  CG  GLU A  16      34.384  14.005  -8.599  1.00  3.93           C  
ATOM    286  CD  GLU A  16      33.964  12.555  -8.784  1.00  3.93           C  
ATOM    287  OE1 GLU A  16      33.539  12.200  -9.858  1.00  3.93           O  
ATOM    288  OE2 GLU A  16      34.077  11.806  -7.840  1.00  3.93           O  
ATOM    289  H   GLU A  16      32.896  16.896  -8.920  1.00  3.93           H  
ATOM    290  HA  GLU A  16      35.799  16.289  -9.288  1.00  3.93           H  
ATOM    291 1HB  GLU A  16      33.311  14.825 -10.266  1.00  3.93           H  
ATOM    292 2HB  GLU A  16      34.966  14.349 -10.634  1.00  3.93           H  
ATOM    293 1HG  GLU A  16      35.397  14.033  -8.199  1.00  3.93           H  
ATOM    294 2HG  GLU A  16      33.725  14.476  -7.869  1.00  3.93           H  
ATOM    295  N   LEU A  17      33.735  17.672 -11.391  1.00  3.58           N  
ATOM    296  CA  LEU A  17      33.665  18.374 -12.668  1.00  3.58           C  
ATOM    297  C   LEU A  17      34.457  19.676 -12.560  1.00  3.58           C  
ATOM    298  O   LEU A  17      34.995  20.207 -13.536  1.00  3.58           O  
ATOM    299  CB  LEU A  17      32.209  18.731 -12.994  1.00  3.58           C  
ATOM    300  CG  LEU A  17      31.244  17.554 -13.157  1.00  3.58           C  
ATOM    301  CD1 LEU A  17      29.847  18.097 -13.385  1.00  3.58           C  
ATOM    302  CD2 LEU A  17      31.657  16.655 -14.282  1.00  3.58           C  
ATOM    303  H   LEU A  17      32.914  17.617 -10.795  1.00  3.58           H  
ATOM    304  HA  LEU A  17      34.092  17.749 -13.450  1.00  3.58           H  
ATOM    305 1HB  LEU A  17      31.824  19.369 -12.202  1.00  3.58           H  
ATOM    306 2HB  LEU A  17      32.196  19.304 -13.922  1.00  3.58           H  
ATOM    307  HG  LEU A  17      31.249  16.983 -12.239  1.00  3.58           H  
ATOM    308 1HD1 LEU A  17      29.145  17.273 -13.474  1.00  3.58           H  
ATOM    309 2HD1 LEU A  17      29.567  18.718 -12.553  1.00  3.58           H  
ATOM    310 3HD1 LEU A  17      29.831  18.684 -14.295  1.00  3.58           H  
ATOM    311 1HD2 LEU A  17      30.954  15.823 -14.349  1.00  3.58           H  
ATOM    312 2HD2 LEU A  17      31.647  17.201 -15.202  1.00  3.58           H  
ATOM    313 3HD2 LEU A  17      32.659  16.270 -14.093  1.00  3.58           H  
ATOM    314  N   LEU A  18      34.545  20.199 -11.345  1.00  3.27           N  
ATOM    315  CA  LEU A  18      35.127  21.513 -11.127  1.00  3.27           C  
ATOM    316  C   LEU A  18      36.639  21.507 -10.948  1.00  3.27           C  
ATOM    317  O   LEU A  18      37.149  21.840  -9.875  1.00  3.27           O  
ATOM    318  CB  LEU A  18      34.510  22.154  -9.890  1.00  3.27           C  
ATOM    319  CG  LEU A  18      32.991  22.306  -9.880  1.00  3.27           C  
ATOM    320  CD1 LEU A  18      32.605  22.979  -8.584  1.00  3.27           C  
ATOM    321  CD2 LEU A  18      32.514  23.076 -11.099  1.00  3.27           C  
ATOM    322  H   LEU A  18      34.157  19.692 -10.565  1.00  3.27           H  
ATOM    323  HA  LEU A  18      34.897  22.131 -11.995  1.00  3.27           H  
ATOM    324 1HB  LEU A  18      34.782  21.550  -9.022  1.00  3.27           H  
ATOM    325 2HB  LEU A  18      34.944  23.144  -9.762  1.00  3.27           H  
ATOM    326  HG  LEU A  18      32.532  21.321  -9.891  1.00  3.27           H  
ATOM    327 1HD1 LEU A  18      31.527  23.079  -8.523  1.00  3.27           H  
ATOM    328 2HD1 LEU A  18      32.957  22.377  -7.745  1.00  3.27           H  
ATOM    329 3HD1 LEU A  18      33.062  23.964  -8.539  1.00  3.27           H  
ATOM    330 1HD2 LEU A  18      31.427  23.167 -11.069  1.00  3.27           H  
ATOM    331 2HD2 LEU A  18      32.963  24.068 -11.105  1.00  3.27           H  
ATOM    332 3HD2 LEU A  18      32.805  22.538 -11.986  1.00  3.27           H  
ATOM    333  N   THR A  19      37.352  21.171 -12.010  1.00  3.03           N  
ATOM    334  CA  THR A  19      38.810  21.154 -11.965  1.00  3.03           C  
ATOM    335  C   THR A  19      39.404  21.619 -13.284  1.00  3.03           C  
ATOM    336  O   THR A  19      38.886  21.308 -14.357  1.00  3.03           O  
ATOM    337  CB  THR A  19      39.318  19.744 -11.646  1.00  3.03           C  
ATOM    338  OG1 THR A  19      40.749  19.757 -11.554  1.00  3.03           O  
ATOM    339  CG2 THR A  19      38.884  18.792 -12.740  1.00  3.03           C  
ATOM    340  H   THR A  19      36.834  20.903 -12.847  1.00  3.03           H  
ATOM    341  HA  THR A  19      39.145  21.836 -11.183  1.00  3.03           H  
ATOM    342  HB  THR A  19      38.902  19.413 -10.693  1.00  3.03           H  
ATOM    343  HG1 THR A  19      41.119  20.118 -12.372  1.00  3.03           H  
ATOM    344 1HG2 THR A  19      39.241  17.789 -12.515  1.00  3.03           H  
ATOM    345 2HG2 THR A  19      37.790  18.783 -12.804  1.00  3.03           H  
ATOM    346 3HG2 THR A  19      39.300  19.122 -13.692  1.00  3.03           H  
ATOM    347  N   CYS A  20      40.499  22.368 -13.202  1.00  2.85           N  
ATOM    348  CA  CYS A  20      41.163  22.889 -14.388  1.00  2.85           C  
ATOM    349  C   CYS A  20      42.285  21.961 -14.870  1.00  2.85           C  
ATOM    350  O   CYS A  20      43.187  21.649 -14.103  1.00  2.85           O  
ATOM    351  CB  CYS A  20      41.714  24.283 -14.109  1.00  2.85           C  
ATOM    352  SG  CYS A  20      42.320  25.127 -15.578  1.00  2.85           S  
ATOM    353  H   CYS A  20      40.875  22.586 -12.285  1.00  2.85           H  
ATOM    354  HA  CYS A  20      40.416  22.989 -15.156  1.00  2.85           H  
ATOM    355 1HB  CYS A  20      40.937  24.893 -13.669  1.00  2.85           H  
ATOM    356 2HB  CYS A  20      42.534  24.220 -13.389  1.00  2.85           H  
ATOM    357  N   PRO A  21      42.244  21.440 -16.123  1.00  2.72           N  
ATOM    358  CA  PRO A  21      43.233  20.539 -16.711  1.00  2.72           C  
ATOM    359  C   PRO A  21      44.545  21.218 -17.146  1.00  2.72           C  
ATOM    360  O   PRO A  21      45.517  20.537 -17.476  1.00  2.72           O  
ATOM    361  CB  PRO A  21      42.481  19.998 -17.928  1.00  2.72           C  
ATOM    362  CG  PRO A  21      41.560  21.124 -18.327  1.00  2.72           C  
ATOM    363  CD  PRO A  21      41.145  21.771 -17.036  1.00  2.72           C  
ATOM    364  HA  PRO A  21      43.442  19.730 -15.994  1.00  2.72           H  
ATOM    365 1HB  PRO A  21      43.198  19.736 -18.722  1.00  2.72           H  
ATOM    366 2HB  PRO A  21      41.942  19.079 -17.662  1.00  2.72           H  
ATOM    367 1HG  PRO A  21      42.090  21.825 -18.992  1.00  2.72           H  
ATOM    368 2HG  PRO A  21      40.697  20.739 -18.895  1.00  2.72           H  
ATOM    369 1HD  PRO A  21      41.111  22.848 -17.212  1.00  2.72           H  
ATOM    370 2HD  PRO A  21      40.188  21.346 -16.684  1.00  2.72           H  
ATOM    371  N   THR A  22      44.559  22.549 -17.191  1.00  2.61           N  
ATOM    372  CA  THR A  22      45.716  23.299 -17.675  1.00  2.61           C  
ATOM    373  C   THR A  22      46.813  23.438 -16.587  1.00  2.61           C  
ATOM    374  O   THR A  22      46.534  23.932 -15.501  1.00  2.61           O  
ATOM    375  CB  THR A  22      45.251  24.672 -18.195  1.00  2.61           C  
ATOM    376  OG1 THR A  22      44.372  24.490 -19.312  1.00  2.61           O  
ATOM    377  CG2 THR A  22      46.409  25.570 -18.567  1.00  2.61           C  
ATOM    378  H   THR A  22      43.744  23.064 -16.892  1.00  2.61           H  
ATOM    379  HA  THR A  22      46.088  22.775 -18.541  1.00  2.61           H  
ATOM    380  HB  THR A  22      44.687  25.137 -17.432  1.00  2.61           H  
ATOM    381  HG1 THR A  22      44.136  25.351 -19.674  1.00  2.61           H  
ATOM    382 1HG2 THR A  22      46.025  26.526 -18.910  1.00  2.61           H  
ATOM    383 2HG2 THR A  22      47.038  25.723 -17.700  1.00  2.61           H  
ATOM    384 3HG2 THR A  22      46.986  25.112 -19.364  1.00  2.61           H  
ATOM    385  N   PRO A  23      48.080  23.041 -16.845  1.00  2.52           N  
ATOM    386  CA  PRO A  23      49.208  23.073 -15.905  1.00  2.52           C  
ATOM    387  C   PRO A  23      49.460  24.377 -15.135  1.00  2.52           C  
ATOM    388  O   PRO A  23      49.930  24.335 -13.998  1.00  2.52           O  
ATOM    389  CB  PRO A  23      50.391  22.799 -16.840  1.00  2.52           C  
ATOM    390  CG  PRO A  23      49.823  21.933 -17.928  1.00  2.52           C  
ATOM    391  CD  PRO A  23      48.436  22.463 -18.169  1.00  2.52           C  
ATOM    392  HA  PRO A  23      49.087  22.240 -15.196  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      50.801  23.750 -17.216  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      51.197  22.305 -16.281  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      50.458  21.989 -18.825  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      49.818  20.880 -17.609  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      48.431  23.223 -18.962  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      47.810  21.585 -18.404  1.00  2.52           H  
ATOM    399  N   GLY A  24      49.178  25.530 -15.741  1.00  2.44           N  
ATOM    400  CA  GLY A  24      49.415  26.813 -15.070  1.00  2.44           C  
ATOM    401  C   GLY A  24      48.143  27.452 -14.516  1.00  2.44           C  
ATOM    402  O   GLY A  24      48.152  28.607 -14.089  1.00  2.44           O  
ATOM    403  H   GLY A  24      48.799  25.530 -16.674  1.00  2.44           H  
ATOM    404 1HA  GLY A  24      50.128  26.670 -14.257  1.00  2.44           H  
ATOM    405 2HA  GLY A  24      49.880  27.500 -15.775  1.00  2.44           H  
ATOM    406  N   CYS A  25      47.044  26.722 -14.573  1.00  2.38           N  
ATOM    407  CA  CYS A  25      45.737  27.228 -14.191  1.00  2.38           C  
ATOM    408  C   CYS A  25      45.373  26.951 -12.751  1.00  2.38           C  
ATOM    409  O   CYS A  25      45.315  25.805 -12.316  1.00  2.38           O  
ATOM    410  CB  CYS A  25      44.736  26.596 -15.116  1.00  2.38           C  
ATOM    411  SG  CYS A  25      43.032  26.914 -14.903  1.00  2.38           S  
ATOM    412  H   CYS A  25      47.094  25.757 -14.900  1.00  2.38           H  
ATOM    413  HA  CYS A  25      45.733  28.306 -14.346  1.00  2.38           H  
ATOM    414 1HB  CYS A  25      44.982  26.896 -16.120  1.00  2.38           H  
ATOM    415 2HB  CYS A  25      44.865  25.535 -15.055  1.00  2.38           H  
ATOM    416  N   ASP A  26      45.091  28.011 -12.003  1.00  2.33           N  
ATOM    417  CA  ASP A  26      44.734  27.860 -10.597  1.00  2.33           C  
ATOM    418  C   ASP A  26      43.258  27.520 -10.368  1.00  2.33           C  
ATOM    419  O   ASP A  26      42.809  27.397  -9.230  1.00  2.33           O  
ATOM    420  CB  ASP A  26      45.083  29.143  -9.852  1.00  2.33           C  
ATOM    421  CG  ASP A  26      44.290  30.372 -10.342  1.00  2.33           C  
ATOM    422  OD1 ASP A  26      43.428  30.241 -11.220  1.00  2.33           O  
ATOM    423  OD2 ASP A  26      44.557  31.438  -9.846  1.00  2.33           O  
ATOM    424  H   ASP A  26      45.159  28.933 -12.410  1.00  2.33           H  
ATOM    425  HA  ASP A  26      45.333  27.049 -10.183  1.00  2.33           H  
ATOM    426 1HB  ASP A  26      44.884  29.006  -8.788  1.00  2.33           H  
ATOM    427 2HB  ASP A  26      46.150  29.349  -9.961  1.00  2.33           H  
ATOM    428  N   GLY A  27      42.509  27.372 -11.454  1.00  2.33           N  
ATOM    429  CA  GLY A  27      41.102  27.015 -11.392  1.00  2.33           C  
ATOM    430  C   GLY A  27      40.176  28.139 -10.920  1.00  2.33           C  
ATOM    431  O   GLY A  27      39.043  27.859 -10.529  1.00  2.33           O  
ATOM    432  H   GLY A  27      42.948  27.505 -12.352  1.00  2.33           H  
ATOM    433 1HA  GLY A  27      40.788  26.705 -12.383  1.00  2.33           H  
ATOM    434 2HA  GLY A  27      40.984  26.150 -10.741  1.00  2.33           H  
ATOM    435  N   SER A  28      40.611  29.403 -11.011  1.00  2.41           N  
ATOM    436  CA  SER A  28      39.801  30.513 -10.504  1.00  2.41           C  
ATOM    437  C   SER A  28      38.821  31.170 -11.501  1.00  2.41           C  
ATOM    438  O   SER A  28      37.655  30.784 -11.576  1.00  2.41           O  
ATOM    439  CB  SER A  28      40.726  31.586  -9.944  1.00  2.41           C  
ATOM    440  OG  SER A  28      41.506  32.168 -10.961  1.00  2.41           O  
ATOM    441  H   SER A  28      41.570  29.597 -11.328  1.00  2.41           H  
ATOM    442  HA  SER A  28      39.207  30.125  -9.676  1.00  2.41           H  
ATOM    443 1HB  SER A  28      40.129  32.354  -9.457  1.00  2.41           H  
ATOM    444 2HB  SER A  28      41.381  31.149  -9.190  1.00  2.41           H  
ATOM    445  HG  SER A  28      42.242  31.525 -11.132  1.00  2.41           H  
ATOM    446  N   GLY A  29      39.272  32.177 -12.251  1.00  2.59           N  
ATOM    447  CA  GLY A  29      38.409  33.011 -13.106  1.00  2.59           C  
ATOM    448  C   GLY A  29      37.785  32.382 -14.359  1.00  2.59           C  
ATOM    449  O   GLY A  29      37.969  32.877 -15.470  1.00  2.59           O  
ATOM    450  H   GLY A  29      40.246  32.403 -12.157  1.00  2.59           H  
ATOM    451 1HA  GLY A  29      37.602  33.404 -12.488  1.00  2.59           H  
ATOM    452 2HA  GLY A  29      38.986  33.881 -13.415  1.00  2.59           H  
ATOM    453  N   HIS A  30      37.021  31.315 -14.161  1.00  2.87           N  
ATOM    454  CA  HIS A  30      36.251  30.680 -15.223  1.00  2.87           C  
ATOM    455  C   HIS A  30      35.075  31.578 -15.574  1.00  2.87           C  
ATOM    456  O   HIS A  30      34.495  32.220 -14.697  1.00  2.87           O  
ATOM    457  CB  HIS A  30      35.786  29.273 -14.839  1.00  2.87           C  
ATOM    458  CG  HIS A  30      35.135  28.510 -15.981  1.00  2.87           C  
ATOM    459  ND1 HIS A  30      33.814  28.689 -16.349  1.00  2.87           N  
ATOM    460  CD2 HIS A  30      35.629  27.616 -16.839  1.00  2.87           C  
ATOM    461  CE1 HIS A  30      33.537  27.906 -17.366  1.00  2.87           C  
ATOM    462  NE2 HIS A  30      34.613  27.261 -17.680  1.00  2.87           N  
ATOM    463  H   HIS A  30      36.958  30.969 -13.210  1.00  2.87           H  
ATOM    464  HA  HIS A  30      36.866  30.588 -16.111  1.00  2.87           H  
ATOM    465 1HB  HIS A  30      36.633  28.702 -14.479  1.00  2.87           H  
ATOM    466 2HB  HIS A  30      35.072  29.339 -14.023  1.00  2.87           H  
ATOM    467  HD2 HIS A  30      36.635  27.237 -16.874  1.00  2.87           H  
ATOM    468  HE1 HIS A  30      32.573  27.811 -17.869  1.00  2.87           H  
ATOM    469  HE2 HIS A  30      34.688  26.573 -18.438  1.00  2.87           H  
ATOM    470  N   ILE A  31      34.718  31.636 -16.848  1.00  3.24           N  
ATOM    471  CA  ILE A  31      33.582  32.469 -17.258  1.00  3.24           C  
ATOM    472  C   ILE A  31      32.215  32.082 -16.635  1.00  3.24           C  
ATOM    473  O   ILE A  31      31.363  32.942 -16.411  1.00  3.24           O  
ATOM    474  CB  ILE A  31      33.471  32.459 -18.793  1.00  3.24           C  
ATOM    475  CG1 ILE A  31      32.544  33.575 -19.264  1.00  3.24           C  
ATOM    476  CG2 ILE A  31      32.981  31.116 -19.290  1.00  3.24           C  
ATOM    477  CD1 ILE A  31      32.602  33.812 -20.756  1.00  3.24           C  
ATOM    478  H   ILE A  31      35.264  31.100 -17.528  1.00  3.24           H  
ATOM    479  HA  ILE A  31      33.802  33.488 -16.951  1.00  3.24           H  
ATOM    480  HB  ILE A  31      34.461  32.645 -19.213  1.00  3.24           H  
ATOM    481 1HG1 ILE A  31      31.520  33.323 -18.989  1.00  3.24           H  
ATOM    482 2HG1 ILE A  31      32.820  34.500 -18.756  1.00  3.24           H  
ATOM    483 1HG2 ILE A  31      32.947  31.122 -20.378  1.00  3.24           H  
ATOM    484 2HG2 ILE A  31      33.664  30.360 -18.949  1.00  3.24           H  
ATOM    485 3HG2 ILE A  31      32.003  30.908 -18.915  1.00  3.24           H  
ATOM    486 1HD1 ILE A  31      31.921  34.620 -21.023  1.00  3.24           H  
ATOM    487 2HD1 ILE A  31      33.620  34.085 -21.042  1.00  3.24           H  
ATOM    488 3HD1 ILE A  31      32.311  32.903 -21.280  1.00  3.24           H  
ATOM    489  N   THR A  32      32.005  30.801 -16.329  1.00  3.64           N  
ATOM    490  CA  THR A  32      30.760  30.252 -15.776  1.00  3.64           C  
ATOM    491  C   THR A  32      29.457  30.798 -16.373  1.00  3.64           C  
ATOM    492  O   THR A  32      28.482  30.955 -15.647  1.00  3.64           O  
ATOM    493  CB  THR A  32      30.687  30.508 -14.264  1.00  3.64           C  
ATOM    494  OG1 THR A  32      30.525  31.926 -14.025  1.00  3.64           O  
ATOM    495  CG2 THR A  32      31.955  30.013 -13.598  1.00  3.64           C  
ATOM    496  H   THR A  32      32.758  30.144 -16.478  1.00  3.64           H  
ATOM    497  HA  THR A  32      30.773  29.176 -15.944  1.00  3.64           H  
ATOM    498  HB  THR A  32      29.836  29.977 -13.840  1.00  3.64           H  
ATOM    499  HG1 THR A  32      30.805  32.431 -14.826  1.00  3.64           H  
ATOM    500 1HG2 THR A  32      31.902  30.196 -12.528  1.00  3.64           H  
ATOM    501 2HG2 THR A  32      32.069  28.946 -13.782  1.00  3.64           H  
ATOM    502 3HG2 THR A  32      32.802  30.536 -14.007  1.00  3.64           H  
ATOM    503  N   GLY A  33      29.409  31.049 -17.686  1.00  3.96           N  
ATOM    504  CA  GLY A  33      28.177  31.555 -18.294  1.00  3.96           C  
ATOM    505  C   GLY A  33      27.033  30.551 -18.146  1.00  3.96           C  
ATOM    506  O   GLY A  33      26.031  30.820 -17.485  1.00  3.96           O  
ATOM    507  H   GLY A  33      30.234  30.907 -18.244  1.00  3.96           H  
ATOM    508 1HA  GLY A  33      27.903  32.497 -17.821  1.00  3.96           H  
ATOM    509 2HA  GLY A  33      28.352  31.763 -19.349  1.00  3.96           H  
ATOM    510  N   ASN A  34      27.181  29.398 -18.794  1.00  4.13           N  
ATOM    511  CA  ASN A  34      26.235  28.296 -18.638  1.00  4.13           C  
ATOM    512  C   ASN A  34      26.949  26.964 -18.381  1.00  4.13           C  
ATOM    513  O   ASN A  34      26.680  26.241 -17.415  1.00  4.13           O  
ATOM    514  CB  ASN A  34      25.291  28.252 -19.836  1.00  4.13           C  
ATOM    515  CG  ASN A  34      25.974  28.070 -21.208  1.00  4.13           C  
ATOM    516  OD1 ASN A  34      27.204  27.976 -21.348  1.00  4.13           O  
ATOM    517  ND2 ASN A  34      25.160  28.025 -22.230  1.00  4.13           N  
ATOM    518  H   ASN A  34      28.008  29.269 -19.351  1.00  4.13           H  
ATOM    519  HA  ASN A  34      25.628  28.494 -17.753  1.00  4.13           H  
ATOM    520 1HB  ASN A  34      24.584  27.434 -19.695  1.00  4.13           H  
ATOM    521 2HB  ASN A  34      24.710  29.175 -19.861  1.00  4.13           H  
ATOM    522 1HD2 ASN A  34      25.523  27.909 -23.155  1.00  4.13           H  
ATOM    523 2HD2 ASN A  34      24.173  28.104 -22.087  1.00  4.13           H  
ATOM    524  N   TYR A  35      27.939  26.681 -19.209  1.00  4.10           N  
ATOM    525  CA  TYR A  35      28.656  25.426 -19.129  1.00  4.10           C  
ATOM    526  C   TYR A  35      29.779  25.536 -18.127  1.00  4.10           C  
ATOM    527  O   TYR A  35      30.928  25.804 -18.474  1.00  4.10           O  
ATOM    528  CB  TYR A  35      29.197  25.005 -20.485  1.00  4.10           C  
ATOM    529  CG  TYR A  35      29.634  23.547 -20.545  1.00  4.10           C  
ATOM    530  CD1 TYR A  35      28.684  22.532 -20.503  1.00  4.10           C  
ATOM    531  CD2 TYR A  35      30.962  23.230 -20.642  1.00  4.10           C  
ATOM    532  CE1 TYR A  35      29.082  21.208 -20.580  1.00  4.10           C  
ATOM    533  CE2 TYR A  35      31.359  21.914 -20.725  1.00  4.10           C  
ATOM    534  CZ  TYR A  35      30.430  20.904 -20.695  1.00  4.10           C  
ATOM    535  OH  TYR A  35      30.835  19.588 -20.788  1.00  4.10           O  
ATOM    536  H   TYR A  35      28.113  27.313 -19.976  1.00  4.10           H  
ATOM    537  HA  TYR A  35      27.974  24.654 -18.775  1.00  4.10           H  
ATOM    538 1HB  TYR A  35      28.428  25.162 -21.247  1.00  4.10           H  
ATOM    539 2HB  TYR A  35      30.049  25.629 -20.747  1.00  4.10           H  
ATOM    540  HD1 TYR A  35      27.626  22.781 -20.423  1.00  4.10           H  
ATOM    541  HD2 TYR A  35      31.694  24.025 -20.664  1.00  4.10           H  
ATOM    542  HE1 TYR A  35      28.340  20.411 -20.556  1.00  4.10           H  
ATOM    543  HE2 TYR A  35      32.410  21.678 -20.819  1.00  4.10           H  
ATOM    544  HH  TYR A  35      30.068  19.012 -20.721  1.00  4.10           H  
ATOM    545  N   ALA A  36      29.423  25.365 -16.870  1.00  3.90           N  
ATOM    546  CA  ALA A  36      30.377  25.506 -15.786  1.00  3.90           C  
ATOM    547  C   ALA A  36      31.527  24.521 -15.953  1.00  3.90           C  
ATOM    548  O   ALA A  36      31.336  23.397 -16.447  1.00  3.90           O  
ATOM    549  CB  ALA A  36      29.710  25.300 -14.438  1.00  3.90           C  
ATOM    550  H   ALA A  36      28.431  25.198 -16.691  1.00  3.90           H  
ATOM    551  HA  ALA A  36      30.789  26.516 -15.827  1.00  3.90           H  
ATOM    552 1HB  ALA A  36      30.447  25.433 -13.646  1.00  3.90           H  
ATOM    553 2HB  ALA A  36      28.906  26.028 -14.318  1.00  3.90           H  
ATOM    554 3HB  ALA A  36      29.302  24.294 -14.387  1.00  3.90           H  
ATOM    555  N   SER A  37      32.683  24.959 -15.456  1.00  3.62           N  
ATOM    556  CA  SER A  37      34.001  24.320 -15.433  1.00  3.62           C  
ATOM    557  C   SER A  37      34.843  24.361 -16.691  1.00  3.62           C  
ATOM    558  O   SER A  37      34.427  24.750 -17.788  1.00  3.62           O  
ATOM    559  CB  SER A  37      33.896  22.856 -15.075  1.00  3.62           C  
ATOM    560  OG  SER A  37      35.152  22.263 -15.166  1.00  3.62           O  
ATOM    561  H   SER A  37      32.657  25.895 -15.072  1.00  3.62           H  
ATOM    562  HA  SER A  37      34.578  24.817 -14.650  1.00  3.62           H  
ATOM    563 1HB  SER A  37      33.517  22.750 -14.080  1.00  3.62           H  
ATOM    564 2HB  SER A  37      33.237  22.338 -15.725  1.00  3.62           H  
ATOM    565  HG  SER A  37      35.054  21.361 -14.782  1.00  3.62           H  
ATOM    566  N   HIS A  38      36.039  23.816 -16.532  1.00  3.32           N  
ATOM    567  CA  HIS A  38      37.098  23.908 -17.513  1.00  3.32           C  
ATOM    568  C   HIS A  38      37.019  22.748 -18.466  1.00  3.32           C  
ATOM    569  O   HIS A  38      37.843  22.585 -19.368  1.00  3.32           O  
ATOM    570  CB  HIS A  38      38.405  23.924 -16.778  1.00  3.32           C  
ATOM    571  CG  HIS A  38      38.536  25.086 -15.833  1.00  3.32           C  
ATOM    572  ND1 HIS A  38      39.062  26.308 -16.192  1.00  3.32           N  
ATOM    573  CD2 HIS A  38      38.161  25.198 -14.539  1.00  3.32           C  
ATOM    574  CE1 HIS A  38      39.017  27.120 -15.143  1.00  3.32           C  
ATOM    575  NE2 HIS A  38      38.469  26.467 -14.136  1.00  3.32           N  
ATOM    576  H   HIS A  38      36.255  23.404 -15.632  1.00  3.32           H  
ATOM    577  HA  HIS A  38      37.000  24.829 -18.089  1.00  3.32           H  
ATOM    578 1HB  HIS A  38      38.486  23.004 -16.219  1.00  3.32           H  
ATOM    579 2HB  HIS A  38      39.209  23.976 -17.496  1.00  3.32           H  
ATOM    580  HD2 HIS A  38      37.693  24.419 -13.931  1.00  3.32           H  
ATOM    581  HE1 HIS A  38      39.355  28.148 -15.104  1.00  3.32           H  
ATOM    582  HE2 HIS A  38      38.293  26.840 -13.206  1.00  3.32           H  
ATOM    583  N   ARG A  39      35.905  22.031 -18.330  1.00  3.05           N  
ATOM    584  CA  ARG A  39      35.496  20.976 -19.237  1.00  3.05           C  
ATOM    585  C   ARG A  39      35.471  21.567 -20.652  1.00  3.05           C  
ATOM    586  O   ARG A  39      35.744  20.870 -21.629  1.00  3.05           O  
ATOM    587  CB  ARG A  39      34.097  20.503 -18.884  1.00  3.05           C  
ATOM    588  CG  ARG A  39      33.961  19.757 -17.596  1.00  3.05           C  
ATOM    589  CD  ARG A  39      32.559  19.314 -17.364  1.00  3.05           C  
ATOM    590  NE  ARG A  39      31.603  20.417 -17.109  1.00  3.05           N  
ATOM    591  CZ  ARG A  39      30.268  20.249 -17.033  1.00  3.05           C  
ATOM    592  NH1 ARG A  39      29.732  19.054 -17.183  1.00  3.05           N  
ATOM    593  NH2 ARG A  39      29.509  21.296 -16.806  1.00  3.05           N  
ATOM    594  H   ARG A  39      35.375  22.206 -17.475  1.00  3.05           H  
ATOM    595  HA  ARG A  39      36.208  20.150 -19.191  1.00  3.05           H  
ATOM    596 1HB  ARG A  39      33.453  21.376 -18.785  1.00  3.05           H  
ATOM    597 2HB  ARG A  39      33.698  19.882 -19.686  1.00  3.05           H  
ATOM    598 1HG  ARG A  39      34.596  18.874 -17.616  1.00  3.05           H  
ATOM    599 2HG  ARG A  39      34.263  20.393 -16.774  1.00  3.05           H  
ATOM    600 1HD  ARG A  39      32.208  18.756 -18.231  1.00  3.05           H  
ATOM    601 2HD  ARG A  39      32.563  18.677 -16.505  1.00  3.05           H  
ATOM    602  HE  ARG A  39      31.946  21.388 -16.977  1.00  3.05           H  
ATOM    603 1HH1 ARG A  39      30.323  18.255 -17.360  1.00  3.05           H  
ATOM    604 2HH1 ARG A  39      28.732  18.941 -17.121  1.00  3.05           H  
ATOM    605 1HH2 ARG A  39      29.969  22.215 -16.696  1.00  3.05           H  
ATOM    606 2HH2 ARG A  39      28.510  21.202 -16.743  1.00  3.05           H  
ATOM    607  N   SER A  40      35.150  22.869 -20.751  1.00  2.82           N  
ATOM    608  CA  SER A  40      35.197  23.560 -22.031  1.00  2.82           C  
ATOM    609  C   SER A  40      36.349  24.538 -21.962  1.00  2.82           C  
ATOM    610  O   SER A  40      36.294  25.528 -21.227  1.00  2.82           O  
ATOM    611  CB  SER A  40      33.928  24.314 -22.361  1.00  2.82           C  
ATOM    612  OG  SER A  40      34.069  25.031 -23.581  1.00  2.82           O  
ATOM    613  H   SER A  40      34.915  23.390 -19.899  1.00  2.82           H  
ATOM    614  HA  SER A  40      35.398  22.840 -22.824  1.00  2.82           H  
ATOM    615 1HB  SER A  40      33.119  23.605 -22.462  1.00  2.82           H  
ATOM    616 2HB  SER A  40      33.678  24.999 -21.551  1.00  2.82           H  
ATOM    617  HG  SER A  40      33.172  25.295 -23.832  1.00  2.82           H  
ATOM    618  N   LEU A  41      37.378  24.302 -22.769  1.00  2.61           N  
ATOM    619  CA  LEU A  41      38.558  25.157 -22.745  1.00  2.61           C  
ATOM    620  C   LEU A  41      38.196  26.622 -22.934  1.00  2.61           C  
ATOM    621  O   LEU A  41      38.841  27.496 -22.371  1.00  2.61           O  
ATOM    622  CB  LEU A  41      39.575  24.776 -23.825  1.00  2.61           C  
ATOM    623  CG  LEU A  41      40.876  25.603 -23.741  1.00  2.61           C  
ATOM    624  CD1 LEU A  41      41.555  25.319 -22.395  1.00  2.61           C  
ATOM    625  CD2 LEU A  41      41.805  25.301 -24.917  1.00  2.61           C  
ATOM    626  H   LEU A  41      37.357  23.488 -23.367  1.00  2.61           H  
ATOM    627  HA  LEU A  41      39.036  25.046 -21.772  1.00  2.61           H  
ATOM    628 1HB  LEU A  41      39.831  23.723 -23.717  1.00  2.61           H  
ATOM    629 2HB  LEU A  41      39.132  24.935 -24.808  1.00  2.61           H  
ATOM    630  HG  LEU A  41      40.615  26.639 -23.765  1.00  2.61           H  
ATOM    631 1HD1 LEU A  41      42.454  25.919 -22.299  1.00  2.61           H  
ATOM    632 2HD1 LEU A  41      40.874  25.562 -21.586  1.00  2.61           H  
ATOM    633 3HD1 LEU A  41      41.820  24.264 -22.336  1.00  2.61           H  
ATOM    634 1HD2 LEU A  41      42.705  25.916 -24.836  1.00  2.61           H  
ATOM    635 2HD2 LEU A  41      42.083  24.248 -24.906  1.00  2.61           H  
ATOM    636 3HD2 LEU A  41      41.294  25.533 -25.851  1.00  2.61           H  
ATOM    637  N   SER A  42      37.152  26.902 -23.708  1.00  2.42           N  
ATOM    638  CA  SER A  42      36.766  28.269 -24.016  1.00  2.42           C  
ATOM    639  C   SER A  42      36.434  29.117 -22.782  1.00  2.42           C  
ATOM    640  O   SER A  42      36.445  30.346 -22.861  1.00  2.42           O  
ATOM    641  CB  SER A  42      35.544  28.254 -24.916  1.00  2.42           C  
ATOM    642  OG  SER A  42      34.392  27.791 -24.226  1.00  2.42           O  
ATOM    643  H   SER A  42      36.625  26.138 -24.108  1.00  2.42           H  
ATOM    644  HA  SER A  42      37.597  28.743 -24.540  1.00  2.42           H  
ATOM    645 1HB  SER A  42      35.363  29.259 -25.292  1.00  2.42           H  
ATOM    646 2HB  SER A  42      35.735  27.614 -25.774  1.00  2.42           H  
ATOM    647  HG  SER A  42      34.532  26.853 -23.997  1.00  2.42           H  
ATOM    648  N   GLY A  43      36.103  28.480 -21.653  1.00  2.26           N  
ATOM    649  CA  GLY A  43      35.784  29.237 -20.456  1.00  2.26           C  
ATOM    650  C   GLY A  43      36.978  29.392 -19.509  1.00  2.26           C  
ATOM    651  O   GLY A  43      36.870  30.066 -18.480  1.00  2.26           O  
ATOM    652  H   GLY A  43      36.108  27.461 -21.617  1.00  2.26           H  
ATOM    653 1HA  GLY A  43      35.419  30.220 -20.741  1.00  2.26           H  
ATOM    654 2HA  GLY A  43      34.972  28.736 -19.941  1.00  2.26           H  
ATOM    655  N   CYS A  44      38.105  28.756 -19.850  1.00  2.14           N  
ATOM    656  CA  CYS A  44      39.328  28.764 -19.046  1.00  2.14           C  
ATOM    657  C   CYS A  44      40.111  30.059 -19.268  1.00  2.14           C  
ATOM    658  O   CYS A  44      40.451  30.361 -20.412  1.00  2.14           O  
ATOM    659  CB  CYS A  44      40.225  27.573 -19.407  1.00  2.14           C  
ATOM    660  SG  CYS A  44      41.813  27.465 -18.504  1.00  2.14           S  
ATOM    661  H   CYS A  44      38.137  28.248 -20.733  1.00  2.14           H  
ATOM    662  HA  CYS A  44      39.021  28.656 -18.011  1.00  2.14           H  
ATOM    663 1HB  CYS A  44      39.675  26.643 -19.241  1.00  2.14           H  
ATOM    664 2HB  CYS A  44      40.455  27.621 -20.460  1.00  2.14           H  
ATOM    665  HG  CYS A  44      41.287  27.037 -17.339  1.00  2.14           H  
ATOM    666  N   PRO A  45      40.482  30.821 -18.226  1.00  2.10           N  
ATOM    667  CA  PRO A  45      41.184  32.091 -18.339  1.00  2.10           C  
ATOM    668  C   PRO A  45      42.560  31.954 -19.003  1.00  2.10           C  
ATOM    669  O   PRO A  45      43.096  32.918 -19.545  1.00  2.10           O  
ATOM    670  CB  PRO A  45      41.288  32.539 -16.874  1.00  2.10           C  
ATOM    671  CG  PRO A  45      41.163  31.268 -16.054  1.00  2.10           C  
ATOM    672  CD  PRO A  45      40.240  30.383 -16.842  1.00  2.10           C  
ATOM    673  HA  PRO A  45      40.553  32.789 -18.910  1.00  2.10           H  
ATOM    674 1HB  PRO A  45      42.241  33.059 -16.710  1.00  2.10           H  
ATOM    675 2HB  PRO A  45      40.481  33.257 -16.647  1.00  2.10           H  
ATOM    676 1HG  PRO A  45      42.142  30.814 -15.882  1.00  2.10           H  
ATOM    677 2HG  PRO A  45      40.751  31.507 -15.060  1.00  2.10           H  
ATOM    678 1HD  PRO A  45      40.568  29.359 -16.682  1.00  2.10           H  
ATOM    679 2HD  PRO A  45      39.191  30.548 -16.560  1.00  2.10           H  
ATOM    680  N   LEU A  46      43.124  30.747 -18.973  1.00  2.13           N  
ATOM    681  CA  LEU A  46      44.421  30.476 -19.578  1.00  2.13           C  
ATOM    682  C   LEU A  46      44.317  29.889 -20.977  1.00  2.13           C  
ATOM    683  O   LEU A  46      45.342  29.536 -21.577  1.00  2.13           O  
ATOM    684  CB  LEU A  46      45.244  29.509 -18.744  1.00  2.13           C  
ATOM    685  CG  LEU A  46      46.001  30.107 -17.614  1.00  2.13           C  
ATOM    686  CD1 LEU A  46      45.034  30.425 -16.491  1.00  2.13           C  
ATOM    687  CD2 LEU A  46      47.083  29.165 -17.213  1.00  2.13           C  
ATOM    688  H   LEU A  46      42.646  29.987 -18.514  1.00  2.13           H  
ATOM    689  HA  LEU A  46      44.965  31.417 -19.644  1.00  2.13           H  
ATOM    690 1HB  LEU A  46      44.581  28.751 -18.331  1.00  2.13           H  
ATOM    691 2HB  LEU A  46      45.961  29.017 -19.398  1.00  2.13           H  
ATOM    692  HG  LEU A  46      46.453  31.045 -17.927  1.00  2.13           H  
ATOM    693 1HD1 LEU A  46      45.574  30.872 -15.657  1.00  2.13           H  
ATOM    694 2HD1 LEU A  46      44.291  31.120 -16.851  1.00  2.13           H  
ATOM    695 3HD1 LEU A  46      44.546  29.514 -16.160  1.00  2.13           H  
ATOM    696 1HD2 LEU A  46      47.647  29.603 -16.394  1.00  2.13           H  
ATOM    697 2HD2 LEU A  46      46.651  28.236 -16.906  1.00  2.13           H  
ATOM    698 3HD2 LEU A  46      47.749  28.988 -18.057  1.00  2.13           H  
ATOM    699  N   ALA A  47      43.106  29.760 -21.513  1.00  2.24           N  
ATOM    700  CA  ALA A  47      42.945  29.132 -22.818  1.00  2.24           C  
ATOM    701  C   ALA A  47      43.773  29.795 -23.888  1.00  2.24           C  
ATOM    702  O   ALA A  47      44.363  29.119 -24.725  1.00  2.24           O  
ATOM    703  CB  ALA A  47      41.507  29.205 -23.252  1.00  2.24           C  
ATOM    704  H   ALA A  47      42.271  30.076 -21.015  1.00  2.24           H  
ATOM    705  HA  ALA A  47      43.258  28.092 -22.732  1.00  2.24           H  
ATOM    706 1HB  ALA A  47      41.389  28.720 -24.217  1.00  2.24           H  
ATOM    707 2HB  ALA A  47      40.898  28.717 -22.515  1.00  2.24           H  
ATOM    708 3HB  ALA A  47      41.203  30.244 -23.334  1.00  2.24           H  
ATOM    709  N   ASP A  48      43.867  31.120 -23.849  1.00  2.42           N  
ATOM    710  CA  ASP A  48      44.624  31.833 -24.861  1.00  2.42           C  
ATOM    711  C   ASP A  48      46.103  31.446 -24.818  1.00  2.42           C  
ATOM    712  O   ASP A  48      46.777  31.416 -25.845  1.00  2.42           O  
ATOM    713  CB  ASP A  48      44.443  33.345 -24.674  1.00  2.42           C  
ATOM    714  CG  ASP A  48      44.894  34.192 -25.875  1.00  2.42           C  
ATOM    715  OD1 ASP A  48      44.306  34.048 -26.922  1.00  2.42           O  
ATOM    716  OD2 ASP A  48      45.801  34.996 -25.730  1.00  2.42           O  
ATOM    717  H   ASP A  48      43.387  31.633 -23.122  1.00  2.42           H  
ATOM    718  HA  ASP A  48      44.230  31.558 -25.840  1.00  2.42           H  
ATOM    719 1HB  ASP A  48      43.392  33.557 -24.474  1.00  2.42           H  
ATOM    720 2HB  ASP A  48      45.007  33.663 -23.795  1.00  2.42           H  
ATOM    721  N   LYS A  49      46.630  31.136 -23.629  1.00  2.65           N  
ATOM    722  CA  LYS A  49      48.042  30.805 -23.543  1.00  2.65           C  
ATOM    723  C   LYS A  49      48.252  29.409 -24.092  1.00  2.65           C  
ATOM    724  O   LYS A  49      49.207  29.147 -24.833  1.00  2.65           O  
ATOM    725  CB  LYS A  49      48.531  30.899 -22.100  1.00  2.65           C  
ATOM    726  CG  LYS A  49      48.562  32.323 -21.545  1.00  2.65           C  
ATOM    727  CD  LYS A  49      49.061  32.367 -20.099  1.00  2.65           C  
ATOM    728  CE  LYS A  49      49.078  33.803 -19.570  1.00  2.65           C  
ATOM    729  NZ  LYS A  49      49.549  33.879 -18.157  1.00  2.65           N  
ATOM    730  H   LYS A  49      46.052  31.079 -22.799  1.00  2.65           H  
ATOM    731  HA  LYS A  49      48.611  31.504 -24.156  1.00  2.65           H  
ATOM    732 1HB  LYS A  49      47.878  30.303 -21.458  1.00  2.65           H  
ATOM    733 2HB  LYS A  49      49.534  30.480 -22.027  1.00  2.65           H  
ATOM    734 1HG  LYS A  49      49.209  32.941 -22.168  1.00  2.65           H  
ATOM    735 2HG  LYS A  49      47.552  32.735 -21.582  1.00  2.65           H  
ATOM    736 1HD  LYS A  49      48.405  31.761 -19.471  1.00  2.65           H  
ATOM    737 2HD  LYS A  49      50.068  31.957 -20.046  1.00  2.65           H  
ATOM    738 1HE  LYS A  49      49.739  34.403 -20.194  1.00  2.65           H  
ATOM    739 2HE  LYS A  49      48.069  34.213 -19.626  1.00  2.65           H  
ATOM    740 1HZ  LYS A  49      49.543  34.843 -17.854  1.00  2.65           H  
ATOM    741 2HZ  LYS A  49      48.938  33.337 -17.562  1.00  2.65           H  
ATOM    742 3HZ  LYS A  49      50.489  33.514 -18.095  1.00  2.65           H  
ATOM    743  N   SER A  50      47.318  28.516 -23.764  1.00  2.92           N  
ATOM    744  CA  SER A  50      47.432  27.142 -24.212  1.00  2.92           C  
ATOM    745  C   SER A  50      47.364  27.090 -25.728  1.00  2.92           C  
ATOM    746  O   SER A  50      48.181  26.431 -26.376  1.00  2.92           O  
ATOM    747  CB  SER A  50      46.309  26.306 -23.624  1.00  2.92           C  
ATOM    748  OG  SER A  50      46.422  26.221 -22.227  1.00  2.92           O  
ATOM    749  H   SER A  50      46.541  28.803 -23.165  1.00  2.92           H  
ATOM    750  HA  SER A  50      48.394  26.744 -23.889  1.00  2.92           H  
ATOM    751 1HB  SER A  50      45.348  26.753 -23.886  1.00  2.92           H  
ATOM    752 2HB  SER A  50      46.333  25.309 -24.057  1.00  2.92           H  
ATOM    753  HG  SER A  50      46.268  27.118 -21.898  1.00  2.92           H  
ATOM    754  N   LEU A  51      46.430  27.845 -26.294  1.00  3.21           N  
ATOM    755  CA  LEU A  51      46.259  27.862 -27.730  1.00  3.21           C  
ATOM    756  C   LEU A  51      47.468  28.457 -28.429  1.00  3.21           C  
ATOM    757  O   LEU A  51      47.896  27.926 -29.444  1.00  3.21           O  
ATOM    758  CB  LEU A  51      44.982  28.617 -28.060  1.00  3.21           C  
ATOM    759  CG  LEU A  51      43.707  27.877 -27.614  1.00  3.21           C  
ATOM    760  CD1 LEU A  51      42.509  28.783 -27.771  1.00  3.21           C  
ATOM    761  CD2 LEU A  51      43.561  26.606 -28.433  1.00  3.21           C  
ATOM    762  H   LEU A  51      45.792  28.386 -25.709  1.00  3.21           H  
ATOM    763  HA  LEU A  51      46.146  26.836 -28.071  1.00  3.21           H  
ATOM    764 1HB  LEU A  51      45.008  29.583 -27.550  1.00  3.21           H  
ATOM    765 2HB  LEU A  51      44.931  28.785 -29.134  1.00  3.21           H  
ATOM    766  HG  LEU A  51      43.791  27.610 -26.566  1.00  3.21           H  
ATOM    767 1HD1 LEU A  51      41.612  28.259 -27.442  1.00  3.21           H  
ATOM    768 2HD1 LEU A  51      42.654  29.677 -27.159  1.00  3.21           H  
ATOM    769 3HD1 LEU A  51      42.402  29.069 -28.817  1.00  3.21           H  
ATOM    770 1HD2 LEU A  51      42.668  26.069 -28.113  1.00  3.21           H  
ATOM    771 2HD2 LEU A  51      43.474  26.860 -29.489  1.00  3.21           H  
ATOM    772 3HD2 LEU A  51      44.434  25.979 -28.282  1.00  3.21           H  
ATOM    773  N   ARG A  52      48.066  29.514 -27.862  1.00  3.50           N  
ATOM    774  CA  ARG A  52      49.277  30.102 -28.439  1.00  3.50           C  
ATOM    775  C   ARG A  52      50.464  29.141 -28.425  1.00  3.50           C  
ATOM    776  O   ARG A  52      51.307  29.182 -29.323  1.00  3.50           O  
ATOM    777  CB  ARG A  52      49.654  31.372 -27.707  1.00  3.50           C  
ATOM    778  CG  ARG A  52      48.743  32.543 -27.986  1.00  3.50           C  
ATOM    779  CD  ARG A  52      49.092  33.707 -27.161  1.00  3.50           C  
ATOM    780  NE  ARG A  52      48.109  34.738 -27.279  1.00  3.50           N  
ATOM    781  CZ  ARG A  52      48.052  35.692 -28.198  1.00  3.50           C  
ATOM    782  NH1 ARG A  52      48.968  35.811 -29.144  1.00  3.50           N  
ATOM    783  NH2 ARG A  52      47.032  36.507 -28.111  1.00  3.50           N  
ATOM    784  H   ARG A  52      47.668  29.947 -27.028  1.00  3.50           H  
ATOM    785  HA  ARG A  52      49.061  30.361 -29.474  1.00  3.50           H  
ATOM    786 1HB  ARG A  52      49.631  31.185 -26.632  1.00  3.50           H  
ATOM    787 2HB  ARG A  52      50.671  31.658 -27.968  1.00  3.50           H  
ATOM    788 1HG  ARG A  52      48.871  32.835 -29.027  1.00  3.50           H  
ATOM    789 2HG  ARG A  52      47.708  32.282 -27.826  1.00  3.50           H  
ATOM    790 1HD  ARG A  52      49.132  33.400 -26.116  1.00  3.50           H  
ATOM    791 2HD  ARG A  52      50.054  34.109 -27.467  1.00  3.50           H  
ATOM    792  HE  ARG A  52      47.333  34.732 -26.603  1.00  3.50           H  
ATOM    793 1HH1 ARG A  52      49.740  35.163 -29.179  1.00  3.50           H  
ATOM    794 2HH1 ARG A  52      48.893  36.548 -29.829  1.00  3.50           H  
ATOM    795 1HH2 ARG A  52      46.361  36.323 -27.338  1.00  3.50           H  
ATOM    796 2HH2 ARG A  52      46.902  37.257 -28.765  1.00  3.50           H  
ATOM    797  N   ASN A  53      50.558  28.297 -27.389  1.00  3.79           N  
ATOM    798  CA  ASN A  53      51.646  27.328 -27.310  1.00  3.79           C  
ATOM    799  C   ASN A  53      51.492  26.258 -28.394  1.00  3.79           C  
ATOM    800  O   ASN A  53      52.474  25.854 -29.025  1.00  3.79           O  
ATOM    801  CB  ASN A  53      51.684  26.695 -25.934  1.00  3.79           C  
ATOM    802  CG  ASN A  53      52.185  27.645 -24.871  1.00  3.79           C  
ATOM    803  OD1 ASN A  53      52.884  28.629 -25.152  1.00  3.79           O  
ATOM    804  ND2 ASN A  53      51.835  27.364 -23.642  1.00  3.79           N  
ATOM    805  H   ASN A  53      49.867  28.341 -26.639  1.00  3.79           H  
ATOM    806  HA  ASN A  53      52.587  27.846 -27.492  1.00  3.79           H  
ATOM    807 1HB  ASN A  53      50.682  26.365 -25.664  1.00  3.79           H  
ATOM    808 2HB  ASN A  53      52.324  25.815 -25.957  1.00  3.79           H  
ATOM    809 1HD2 ASN A  53      52.128  27.955 -22.891  1.00  3.79           H  
ATOM    810 2HD2 ASN A  53      51.268  26.564 -23.456  1.00  3.79           H  
ATOM    811  N   LEU A  54      50.251  25.853 -28.649  1.00  4.14           N  
ATOM    812  CA  LEU A  54      49.944  24.858 -29.671  1.00  4.14           C  
ATOM    813  C   LEU A  54      50.153  25.553 -30.996  1.00  4.14           C  
ATOM    814  O   LEU A  54      50.286  26.771 -31.000  1.00  4.14           O  
ATOM    815  CB  LEU A  54      48.509  24.367 -29.511  1.00  4.14           C  
ATOM    816  CG  LEU A  54      48.221  23.656 -28.179  1.00  4.14           C  
ATOM    817  CD1 LEU A  54      46.738  23.362 -28.080  1.00  4.14           C  
ATOM    818  CD2 LEU A  54      49.047  22.387 -28.088  1.00  4.14           C  
ATOM    819  H   LEU A  54      49.488  26.228 -28.078  1.00  4.14           H  
ATOM    820  HA  LEU A  54      50.633  24.020 -29.590  1.00  4.14           H  
ATOM    821 1HB  LEU A  54      47.841  25.228 -29.580  1.00  4.14           H  
ATOM    822 2HB  LEU A  54      48.278  23.683 -30.324  1.00  4.14           H  
ATOM    823  HG  LEU A  54      48.496  24.301 -27.363  1.00  4.14           H  
ATOM    824 1HD1 LEU A  54      46.527  22.872 -27.131  1.00  4.14           H  
ATOM    825 2HD1 LEU A  54      46.188  24.295 -28.135  1.00  4.14           H  
ATOM    826 3HD1 LEU A  54      46.439  22.712 -28.899  1.00  4.14           H  
ATOM    827 1HD2 LEU A  54      48.850  21.894 -27.135  1.00  4.14           H  
ATOM    828 2HD2 LEU A  54      48.778  21.721 -28.896  1.00  4.14           H  
ATOM    829 3HD2 LEU A  54      50.107  22.637 -28.156  1.00  4.14           H  
ATOM    830  N   MET A  55      50.315  24.822 -32.109  1.00  4.72           N  
ATOM    831  CA  MET A  55      50.510  25.454 -33.426  1.00  4.72           C  
ATOM    832  C   MET A  55      51.960  25.918 -33.527  1.00  4.72           C  
ATOM    833  O   MET A  55      52.708  25.430 -34.372  1.00  4.72           O  
ATOM    834  CB  MET A  55      49.524  26.606 -33.689  1.00  4.72           C  
ATOM    835  CG  MET A  55      48.064  26.181 -33.765  1.00  4.72           C  
ATOM    836  SD  MET A  55      46.983  27.573 -34.061  1.00  4.72           S  
ATOM    837  CE  MET A  55      47.020  28.306 -32.416  1.00  4.72           C  
ATOM    838  H   MET A  55      50.284  23.802 -32.079  1.00  4.72           H  
ATOM    839  HA  MET A  55      50.351  24.701 -34.198  1.00  4.72           H  
ATOM    840 1HB  MET A  55      49.630  27.445 -33.032  1.00  4.72           H  
ATOM    841 2HB  MET A  55      49.750  27.000 -34.678  1.00  4.72           H  
ATOM    842 1HG  MET A  55      47.931  25.459 -34.568  1.00  4.72           H  
ATOM    843 2HG  MET A  55      47.771  25.711 -32.827  1.00  4.72           H  
ATOM    844 1HE  MET A  55      46.405  29.202 -32.395  1.00  4.72           H  
ATOM    845 2HE  MET A  55      46.637  27.587 -31.689  1.00  4.72           H  
ATOM    846 3HE  MET A  55      48.052  28.563 -32.149  1.00  4.72           H  
ATOM    847  N   ALA A  56      52.374  26.835 -32.650  1.00  5.68           N  
ATOM    848  CA  ALA A  56      53.776  27.212 -32.569  1.00  5.68           C  
ATOM    849  C   ALA A  56      54.615  25.977 -32.235  1.00  5.68           C  
ATOM    850  O   ALA A  56      55.637  25.719 -32.872  1.00  5.68           O  
ATOM    851  CB  ALA A  56      53.963  28.274 -31.504  1.00  5.68           C  
ATOM    852  H   ALA A  56      51.696  27.221 -31.996  1.00  5.68           H  
ATOM    853  HA  ALA A  56      54.091  27.599 -33.537  1.00  5.68           H  
ATOM    854 1HB  ALA A  56      55.011  28.555 -31.448  1.00  5.68           H  
ATOM    855 2HB  ALA A  56      53.363  29.148 -31.748  1.00  5.68           H  
ATOM    856 3HB  ALA A  56      53.639  27.876 -30.538  1.00  5.68           H  
ATOM    857  N   ALA A  57      54.115  25.156 -31.297  1.00  7.22           N  
ATOM    858  CA  ALA A  57      54.751  23.902 -30.897  1.00  7.22           C  
ATOM    859  C   ALA A  57      54.871  22.933 -32.057  1.00  7.22           C  
ATOM    860  O   ALA A  57      55.794  22.124 -32.120  1.00  7.22           O  
ATOM    861  CB  ALA A  57      53.946  23.234 -29.794  1.00  7.22           C  
ATOM    862  H   ALA A  57      53.281  25.436 -30.779  1.00  7.22           H  
ATOM    863  HA  ALA A  57      55.756  24.130 -30.539  1.00  7.22           H  
ATOM    864 1HB  ALA A  57      54.438  22.310 -29.498  1.00  7.22           H  
ATOM    865 2HB  ALA A  57      53.878  23.892 -28.939  1.00  7.22           H  
ATOM    866 3HB  ALA A  57      52.946  23.011 -30.165  1.00  7.22           H  
ATOM    867  N   HIS A  58      53.886  22.972 -32.942  1.00  9.50           N  
ATOM    868  CA  HIS A  58      53.842  22.079 -34.081  1.00  9.50           C  
ATOM    869  C   HIS A  58      54.759  22.581 -35.200  1.00  9.50           C  
ATOM    870  O   HIS A  58      55.401  21.794 -35.899  1.00  9.50           O  
ATOM    871  CB  HIS A  58      52.398  21.952 -34.585  1.00  9.50           C  
ATOM    872  CG  HIS A  58      51.449  21.260 -33.605  1.00  9.50           C  
ATOM    873  ND1 HIS A  58      50.814  21.924 -32.547  1.00  9.50           N  
ATOM    874  CD2 HIS A  58      51.043  19.973 -33.532  1.00  9.50           C  
ATOM    875  CE1 HIS A  58      50.064  21.060 -31.887  1.00  9.50           C  
ATOM    876  NE2 HIS A  58      50.185  19.876 -32.461  1.00  9.50           N  
ATOM    877  H   HIS A  58      53.169  23.672 -32.834  1.00  9.50           H  
ATOM    878  HA  HIS A  58      54.189  21.091 -33.784  1.00  9.50           H  
ATOM    879 1HB  HIS A  58      52.005  22.939 -34.808  1.00  9.50           H  
ATOM    880 2HB  HIS A  58      52.393  21.388 -35.516  1.00  9.50           H  
ATOM    881  HD2 HIS A  58      51.339  19.162 -34.199  1.00  9.50           H  
ATOM    882  HE1 HIS A  58      49.452  21.282 -31.024  1.00  9.50           H  
ATOM    883  HE2 HIS A  58      49.723  19.026 -32.165  1.00  9.50           H  
ATOM    884  N   SER A  59      54.803  23.905 -35.361  1.00 12.59           N  
ATOM    885  CA  SER A  59      55.571  24.574 -36.400  1.00 12.59           C  
ATOM    886  C   SER A  59      57.086  24.445 -36.230  1.00 12.59           C  
ATOM    887  O   SER A  59      57.806  24.252 -37.214  1.00 12.59           O  
ATOM    888  CB  SER A  59      55.204  26.046 -36.413  1.00 12.59           C  
ATOM    889  OG  SER A  59      53.856  26.225 -36.769  1.00 12.59           O  
ATOM    890  H   SER A  59      54.234  24.485 -34.752  1.00 12.59           H  
ATOM    891  HA  SER A  59      55.297  24.132 -37.358  1.00 12.59           H  
ATOM    892 1HB  SER A  59      55.382  26.472 -35.428  1.00 12.59           H  
ATOM    893 2HB  SER A  59      55.845  26.570 -37.118  1.00 12.59           H  
ATOM    894  HG  SER A  59      53.337  25.870 -36.012  1.00 12.59           H  
ATOM    895  N   ALA A  60      57.575  24.567 -34.992  1.00 16.26           N  
ATOM    896  CA  ALA A  60      59.015  24.496 -34.749  1.00 16.26           C  
ATOM    897  C   ALA A  60      59.335  24.237 -33.279  1.00 16.26           C  
ATOM    898  O   ALA A  60      59.891  23.186 -32.953  1.00 16.26           O  
ATOM    899  OXT ALA A  60      59.402  25.206 -32.524  1.00 16.26           O  
ATOM    900  CB  ALA A  60      59.684  25.790 -35.198  1.00 16.26           C  
ATOM    901  H   ALA A  60      56.930  24.747 -34.220  1.00 16.26           H  
ATOM    902  HA  ALA A  60      59.412  23.665 -35.328  1.00 16.26           H  
ATOM    903 1HB  ALA A  60      60.759  25.715 -35.040  1.00 16.26           H  
ATOM    904 2HB  ALA A  60      59.488  25.962 -36.255  1.00 16.26           H  
ATOM    905 3HB  ALA A  60      59.288  26.621 -34.617  1.00 16.26           H  
TER     906
ENDMDL

REMARK ID 642951 MODEL 4 line_14_sample101
PFRMAT TS
TARGET line_14_sample101
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   LEU A   1       0.684  -0.404  -0.642  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.051   0.418   0.505  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.196   1.358   0.155  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.345   1.103   0.512  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.457  -0.473   1.685  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.381  -1.453   2.188  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.958  -2.301   3.315  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.833  -0.667   2.670  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.221  -1.241  -0.319  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.064   0.111  -1.250  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.519  -0.656  -1.150  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.188   1.017   0.793  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.327  -1.059   1.392  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.741   0.167   2.520  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.084  -2.119   1.377  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.202  -3.001   3.668  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.821  -2.856   2.945  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.267  -1.655   4.135  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.597  -1.360   3.023  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.539  -0.005   3.484  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.234  -0.075   1.847  1.00 24.67           H  
ATOM     22  N   THR A   2       1.881   2.440  -0.557  1.00 24.35           N  
ATOM     23  CA  THR A   2       2.890   3.411  -0.987  1.00 24.35           C  
ATOM     24  C   THR A   2       2.619   4.828  -0.483  1.00 24.35           C  
ATOM     25  O   THR A   2       3.051   5.815  -1.083  1.00 24.35           O  
ATOM     26  CB  THR A   2       3.032   3.428  -2.517  1.00 24.35           C  
ATOM     27  OG1 THR A   2       1.761   3.709  -3.117  1.00 24.35           O  
ATOM     28  CG2 THR A   2       3.552   2.091  -3.013  1.00 24.35           C  
ATOM     29  H   THR A   2       0.919   2.615  -0.816  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.846   3.100  -0.573  1.00 24.35           H  
ATOM     31  HB  THR A   2       3.736   4.210  -2.800  1.00 24.35           H  
ATOM     32  HG1 THR A   2       1.457   4.577  -2.832  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       3.658   2.123  -4.097  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       4.522   1.889  -2.558  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       2.858   1.303  -2.744  1.00 24.35           H  
ATOM     36  N   ASN A   3       1.894   4.944   0.621  1.00 23.17           N  
ATOM     37  CA  ASN A   3       1.534   6.258   1.152  1.00 23.17           C  
ATOM     38  C   ASN A   3       2.686   6.894   1.926  1.00 23.17           C  
ATOM     39  O   ASN A   3       2.616   7.114   3.139  1.00 23.17           O  
ATOM     40  CB  ASN A   3       0.302   6.146   2.028  1.00 23.17           C  
ATOM     41  CG  ASN A   3      -0.926   5.748   1.250  1.00 23.17           C  
ATOM     42  OD1 ASN A   3      -1.156   6.226   0.133  1.00 23.17           O  
ATOM     43  ND2 ASN A   3      -1.720   4.876   1.819  1.00 23.17           N  
ATOM     44  H   ASN A   3       1.586   4.111   1.097  1.00 23.17           H  
ATOM     45  HA  ASN A   3       1.306   6.918   0.314  1.00 23.17           H  
ATOM     46 1HB  ASN A   3       0.477   5.409   2.813  1.00 23.17           H  
ATOM     47 2HB  ASN A   3       0.115   7.104   2.515  1.00 23.17           H  
ATOM     48 1HD2 ASN A   3      -2.551   4.575   1.349  1.00 23.17           H  
ATOM     49 2HD2 ASN A   3      -1.500   4.514   2.725  1.00 23.17           H  
ATOM     50  N   PHE A   4       3.743   7.243   1.205  1.00 20.92           N  
ATOM     51  CA  PHE A   4       4.956   7.770   1.823  1.00 20.92           C  
ATOM     52  C   PHE A   4       4.846   9.261   2.096  1.00 20.92           C  
ATOM     53  O   PHE A   4       5.511  10.077   1.458  1.00 20.92           O  
ATOM     54  CB  PHE A   4       6.181   7.528   0.939  1.00 20.92           C  
ATOM     55  CG  PHE A   4       6.539   6.082   0.743  1.00 20.92           C  
ATOM     56  CD1 PHE A   4       6.135   5.404  -0.392  1.00 20.92           C  
ATOM     57  CD2 PHE A   4       7.268   5.394   1.696  1.00 20.92           C  
ATOM     58  CE1 PHE A   4       6.459   4.077  -0.580  1.00 20.92           C  
ATOM     59  CE2 PHE A   4       7.589   4.062   1.515  1.00 20.92           C  
ATOM     60  CZ  PHE A   4       7.182   3.403   0.371  1.00 20.92           C  
ATOM     61  H   PHE A   4       3.700   7.058   0.203  1.00 20.92           H  
ATOM     62  HA  PHE A   4       5.108   7.261   2.775  1.00 20.92           H  
ATOM     63 1HB  PHE A   4       6.006   7.968  -0.042  1.00 20.92           H  
ATOM     64 2HB  PHE A   4       7.042   8.035   1.374  1.00 20.92           H  
ATOM     65  HD1 PHE A   4       5.558   5.935  -1.150  1.00 20.92           H  
ATOM     66  HD2 PHE A   4       7.588   5.916   2.599  1.00 20.92           H  
ATOM     67  HE1 PHE A   4       6.137   3.562  -1.482  1.00 20.92           H  
ATOM     68  HE2 PHE A   4       8.163   3.530   2.273  1.00 20.92           H  
ATOM     69  HZ  PHE A   4       7.434   2.353   0.224  1.00 20.92           H  
ATOM     70  N   LYS A   5       3.980   9.608   3.037  1.00 17.85           N  
ATOM     71  CA  LYS A   5       3.746  11.004   3.386  1.00 17.85           C  
ATOM     72  C   LYS A   5       5.053  11.656   3.817  1.00 17.85           C  
ATOM     73  O   LYS A   5       5.774  11.116   4.658  1.00 17.85           O  
ATOM     74  CB  LYS A   5       2.691  11.118   4.487  1.00 17.85           C  
ATOM     75  CG  LYS A   5       2.309  12.553   4.855  1.00 17.85           C  
ATOM     76  CD  LYS A   5       1.181  12.583   5.885  1.00 17.85           C  
ATOM     77  CE  LYS A   5       0.795  14.010   6.248  1.00 17.85           C  
ATOM     78  NZ  LYS A   5      -0.324  14.049   7.232  1.00 17.85           N  
ATOM     79  H   LYS A   5       3.465   8.853   3.491  1.00 17.85           H  
ATOM     80  HA  LYS A   5       3.384  11.530   2.502  1.00 17.85           H  
ATOM     81 1HB  LYS A   5       1.787  10.594   4.178  1.00 17.85           H  
ATOM     82 2HB  LYS A   5       3.058  10.630   5.390  1.00 17.85           H  
ATOM     83 1HG  LYS A   5       3.181  13.068   5.268  1.00 17.85           H  
ATOM     84 2HG  LYS A   5       1.990  13.085   3.960  1.00 17.85           H  
ATOM     85 1HD  LYS A   5       0.305  12.072   5.479  1.00 17.85           H  
ATOM     86 2HD  LYS A   5       1.497  12.061   6.787  1.00 17.85           H  
ATOM     87 1HE  LYS A   5       1.662  14.515   6.677  1.00 17.85           H  
ATOM     88 2HE  LYS A   5       0.489  14.539   5.346  1.00 17.85           H  
ATOM     89 1HZ  LYS A   5      -0.551  15.009   7.448  1.00 17.85           H  
ATOM     90 2HZ  LYS A   5      -1.134  13.593   6.837  1.00 17.85           H  
ATOM     91 3HZ  LYS A   5      -0.049  13.570   8.077  1.00 17.85           H  
ATOM     92  N   LEU A   6       5.348  12.815   3.237  1.00 14.54           N  
ATOM     93  CA  LEU A   6       6.579  13.541   3.524  1.00 14.54           C  
ATOM     94  C   LEU A   6       6.348  14.921   4.119  1.00 14.54           C  
ATOM     95  O   LEU A   6       5.605  15.734   3.568  1.00 14.54           O  
ATOM     96  CB  LEU A   6       7.407  13.662   2.237  1.00 14.54           C  
ATOM     97  CG  LEU A   6       8.695  14.506   2.310  1.00 14.54           C  
ATOM     98  CD1 LEU A   6       9.678  13.886   3.272  1.00 14.54           C  
ATOM     99  CD2 LEU A   6       9.308  14.570   0.927  1.00 14.54           C  
ATOM    100  H   LEU A   6       4.706  13.192   2.558  1.00 14.54           H  
ATOM    101  HA  LEU A   6       7.153  12.960   4.244  1.00 14.54           H  
ATOM    102 1HB  LEU A   6       7.685  12.657   1.915  1.00 14.54           H  
ATOM    103 2HB  LEU A   6       6.776  14.102   1.465  1.00 14.54           H  
ATOM    104  HG  LEU A   6       8.456  15.516   2.662  1.00 14.54           H  
ATOM    105 1HD1 LEU A   6      10.579  14.499   3.307  1.00 14.54           H  
ATOM    106 2HD1 LEU A   6       9.241  13.840   4.264  1.00 14.54           H  
ATOM    107 3HD1 LEU A   6       9.930  12.882   2.939  1.00 14.54           H  
ATOM    108 1HD2 LEU A   6      10.217  15.168   0.963  1.00 14.54           H  
ATOM    109 2HD2 LEU A   6       9.549  13.562   0.592  1.00 14.54           H  
ATOM    110 3HD2 LEU A   6       8.604  15.016   0.236  1.00 14.54           H  
ATOM    111  N   LYS A   7       6.983  15.166   5.260  1.00 11.54           N  
ATOM    112  CA  LYS A   7       6.931  16.464   5.909  1.00 11.54           C  
ATOM    113  C   LYS A   7       8.181  17.223   5.509  1.00 11.54           C  
ATOM    114  O   LYS A   7       9.236  16.620   5.322  1.00 11.54           O  
ATOM    115  CB  LYS A   7       6.874  16.331   7.430  1.00 11.54           C  
ATOM    116  CG  LYS A   7       5.625  15.661   7.970  1.00 11.54           C  
ATOM    117  CD  LYS A   7       5.649  15.624   9.496  1.00 11.54           C  
ATOM    118  CE  LYS A   7       4.411  14.943  10.060  1.00 11.54           C  
ATOM    119  NZ  LYS A   7       4.442  14.880  11.547  1.00 11.54           N  
ATOM    120  H   LYS A   7       7.545  14.434   5.669  1.00 11.54           H  
ATOM    121  HA  LYS A   7       6.061  17.016   5.553  1.00 11.54           H  
ATOM    122 1HB  LYS A   7       7.736  15.762   7.777  1.00 11.54           H  
ATOM    123 2HB  LYS A   7       6.940  17.322   7.880  1.00 11.54           H  
ATOM    124 1HG  LYS A   7       4.743  16.210   7.638  1.00 11.54           H  
ATOM    125 2HG  LYS A   7       5.562  14.641   7.587  1.00 11.54           H  
ATOM    126 1HD  LYS A   7       6.537  15.088   9.833  1.00 11.54           H  
ATOM    127 2HD  LYS A   7       5.696  16.643   9.880  1.00 11.54           H  
ATOM    128 1HE  LYS A   7       3.527  15.497   9.748  1.00 11.54           H  
ATOM    129 2HE  LYS A   7       4.350  13.929   9.664  1.00 11.54           H  
ATOM    130 1HZ  LYS A   7       3.607  14.423  11.883  1.00 11.54           H  
ATOM    131 2HZ  LYS A   7       5.254  14.357  11.845  1.00 11.54           H  
ATOM    132 3HZ  LYS A   7       4.488  15.816  11.923  1.00 11.54           H  
ATOM    133  N   PHE A   8       8.077  18.538   5.414  1.00  9.15           N  
ATOM    134  CA  PHE A   8       9.238  19.350   5.071  1.00  9.15           C  
ATOM    135  C   PHE A   8       9.696  20.216   6.237  1.00  9.15           C  
ATOM    136  O   PHE A   8      10.890  20.449   6.419  1.00  9.15           O  
ATOM    137  CB  PHE A   8       8.889  20.195   3.860  1.00  9.15           C  
ATOM    138  CG  PHE A   8       8.536  19.335   2.678  1.00  9.15           C  
ATOM    139  CD1 PHE A   8       7.217  18.980   2.441  1.00  9.15           C  
ATOM    140  CD2 PHE A   8       9.509  18.882   1.808  1.00  9.15           C  
ATOM    141  CE1 PHE A   8       6.879  18.192   1.367  1.00  9.15           C  
ATOM    142  CE2 PHE A   8       9.171  18.099   0.727  1.00  9.15           C  
ATOM    143  CZ  PHE A   8       7.851  17.756   0.509  1.00  9.15           C  
ATOM    144  H   PHE A   8       7.179  18.971   5.561  1.00  9.15           H  
ATOM    145  HA  PHE A   8      10.061  18.686   4.801  1.00  9.15           H  
ATOM    146 1HB  PHE A   8       8.045  20.843   4.085  1.00  9.15           H  
ATOM    147 2HB  PHE A   8       9.735  20.828   3.591  1.00  9.15           H  
ATOM    148  HD1 PHE A   8       6.440  19.326   3.123  1.00  9.15           H  
ATOM    149  HD2 PHE A   8      10.550  19.153   1.983  1.00  9.15           H  
ATOM    150  HE1 PHE A   8       5.837  17.917   1.199  1.00  9.15           H  
ATOM    151  HE2 PHE A   8       9.944  17.747   0.045  1.00  9.15           H  
ATOM    152  HZ  PHE A   8       7.581  17.136  -0.343  1.00  9.15           H  
ATOM    153  N   LEU A   9       8.734  20.706   7.019  1.00  7.42           N  
ATOM    154  CA  LEU A   9       9.001  21.561   8.171  1.00  7.42           C  
ATOM    155  C   LEU A   9       9.828  22.800   7.810  1.00  7.42           C  
ATOM    156  O   LEU A   9      10.625  23.300   8.610  1.00  7.42           O  
ATOM    157  CB  LEU A   9       9.701  20.731   9.250  1.00  7.42           C  
ATOM    158  CG  LEU A   9       8.929  19.457   9.660  1.00  7.42           C  
ATOM    159  CD1 LEU A   9       9.723  18.695  10.698  1.00  7.42           C  
ATOM    160  CD2 LEU A   9       7.555  19.846  10.178  1.00  7.42           C  
ATOM    161  H   LEU A   9       7.780  20.471   6.812  1.00  7.42           H  
ATOM    162  HA  LEU A   9       8.045  21.901   8.568  1.00  7.42           H  
ATOM    163 1HB  LEU A   9      10.689  20.436   8.903  1.00  7.42           H  
ATOM    164 2HB  LEU A   9       9.822  21.350  10.138  1.00  7.42           H  
ATOM    165  HG  LEU A   9       8.814  18.808   8.793  1.00  7.42           H  
ATOM    166 1HD1 LEU A   9       9.184  17.789  10.974  1.00  7.42           H  
ATOM    167 2HD1 LEU A   9      10.696  18.427  10.284  1.00  7.42           H  
ATOM    168 3HD1 LEU A   9       9.862  19.319  11.580  1.00  7.42           H  
ATOM    169 1HD2 LEU A   9       7.004  18.947  10.458  1.00  7.42           H  
ATOM    170 2HD2 LEU A   9       7.664  20.491  11.049  1.00  7.42           H  
ATOM    171 3HD2 LEU A   9       7.010  20.377   9.398  1.00  7.42           H  
ATOM    172  N   SER A  10       9.586  23.349   6.620  1.00  6.25           N  
ATOM    173  CA  SER A  10      10.318  24.517   6.140  1.00  6.25           C  
ATOM    174  C   SER A  10       9.816  25.799   6.787  1.00  6.25           C  
ATOM    175  O   SER A  10       9.203  26.646   6.137  1.00  6.25           O  
ATOM    176  CB  SER A  10      10.197  24.622   4.633  1.00  6.25           C  
ATOM    177  OG  SER A  10      10.769  23.508   4.001  1.00  6.25           O  
ATOM    178  H   SER A  10       8.902  22.916   6.020  1.00  6.25           H  
ATOM    179  HA  SER A  10      11.371  24.392   6.399  1.00  6.25           H  
ATOM    180 1HB  SER A  10       9.148  24.704   4.354  1.00  6.25           H  
ATOM    181 2HB  SER A  10      10.696  25.525   4.298  1.00  6.25           H  
ATOM    182  HG  SER A  10      11.617  23.365   4.435  1.00  6.25           H  
ATOM    183  N   LYS A  11      10.077  25.916   8.084  1.00  5.48           N  
ATOM    184  CA  LYS A  11       9.617  27.043   8.884  1.00  5.48           C  
ATOM    185  C   LYS A  11      10.739  28.021   9.227  1.00  5.48           C  
ATOM    186  O   LYS A  11      10.610  29.223   9.009  1.00  5.48           O  
ATOM    187  CB  LYS A  11       8.987  26.509  10.170  1.00  5.48           C  
ATOM    188  CG  LYS A  11       7.728  25.671   9.945  1.00  5.48           C  
ATOM    189  CD  LYS A  11       7.138  25.182  11.260  1.00  5.48           C  
ATOM    190  CE  LYS A  11       5.899  24.323  11.033  1.00  5.48           C  
ATOM    191  NZ  LYS A  11       5.324  23.828  12.317  1.00  5.48           N  
ATOM    192  H   LYS A  11      10.570  25.137   8.513  1.00  5.48           H  
ATOM    193  HA  LYS A  11       8.863  27.587   8.315  1.00  5.48           H  
ATOM    194 1HB  LYS A  11       9.713  25.884  10.696  1.00  5.48           H  
ATOM    195 2HB  LYS A  11       8.736  27.340  10.826  1.00  5.48           H  
ATOM    196 1HG  LYS A  11       6.986  26.267   9.415  1.00  5.48           H  
ATOM    197 2HG  LYS A  11       7.978  24.807   9.330  1.00  5.48           H  
ATOM    198 1HD  LYS A  11       7.885  24.591  11.793  1.00  5.48           H  
ATOM    199 2HD  LYS A  11       6.867  26.037  11.880  1.00  5.48           H  
ATOM    200 1HE  LYS A  11       5.146  24.911  10.512  1.00  5.48           H  
ATOM    201 2HE  LYS A  11       6.171  23.465  10.414  1.00  5.48           H  
ATOM    202 1HZ  LYS A  11       4.509  23.263  12.126  1.00  5.48           H  
ATOM    203 2HZ  LYS A  11       6.012  23.271  12.805  1.00  5.48           H  
ATOM    204 3HZ  LYS A  11       5.061  24.615  12.893  1.00  5.48           H  
ATOM    205  N   ASP A  12      11.879  27.508   9.699  1.00  4.95           N  
ATOM    206  CA  ASP A  12      13.012  28.362  10.085  1.00  4.95           C  
ATOM    207  C   ASP A  12      13.537  29.180   8.913  1.00  4.95           C  
ATOM    208  O   ASP A  12      13.998  30.308   9.076  1.00  4.95           O  
ATOM    209  CB  ASP A  12      14.144  27.526  10.681  1.00  4.95           C  
ATOM    210  CG  ASP A  12      13.842  27.020  12.091  1.00  4.95           C  
ATOM    211  OD1 ASP A  12      12.918  27.512  12.701  1.00  4.95           O  
ATOM    212  OD2 ASP A  12      14.541  26.152  12.545  1.00  4.95           O  
ATOM    213  H   ASP A  12      11.949  26.511   9.831  1.00  4.95           H  
ATOM    214  HA  ASP A  12      12.666  29.060  10.849  1.00  4.95           H  
ATOM    215 1HB  ASP A  12      14.339  26.669  10.036  1.00  4.95           H  
ATOM    216 2HB  ASP A  12      15.056  28.123  10.713  1.00  4.95           H  
ATOM    217  N   ILE A  13      13.432  28.618   7.718  1.00  4.53           N  
ATOM    218  CA  ILE A  13      13.871  29.271   6.492  1.00  4.53           C  
ATOM    219  C   ILE A  13      13.159  30.597   6.251  1.00  4.53           C  
ATOM    220  O   ILE A  13      13.677  31.477   5.567  1.00  4.53           O  
ATOM    221  CB  ILE A  13      13.675  28.359   5.278  1.00  4.53           C  
ATOM    222  CG1 ILE A  13      14.463  28.923   4.091  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      12.183  28.225   4.939  1.00  4.53           C  
ATOM    224  CD1 ILE A  13      15.967  28.925   4.309  1.00  4.53           C  
ATOM    225  H   ILE A  13      13.028  27.696   7.661  1.00  4.53           H  
ATOM    226  HA  ILE A  13      14.938  29.480   6.585  1.00  4.53           H  
ATOM    227  HB  ILE A  13      14.078  27.373   5.504  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13      14.244  28.330   3.207  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13      14.143  29.952   3.910  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      12.065  27.563   4.086  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      11.653  27.815   5.793  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      11.766  29.196   4.689  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13      16.466  29.344   3.431  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13      16.211  29.539   5.181  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      16.317  27.909   4.473  1.00  4.53           H  
ATOM    236  N   LYS A  14      11.964  30.764   6.815  1.00  4.15           N  
ATOM    237  CA  LYS A  14      11.220  31.987   6.621  1.00  4.15           C  
ATOM    238  C   LYS A  14      11.970  33.172   7.207  1.00  4.15           C  
ATOM    239  O   LYS A  14      11.799  34.305   6.769  1.00  4.15           O  
ATOM    240  CB  LYS A  14       9.825  31.846   7.204  1.00  4.15           C  
ATOM    241  CG  LYS A  14       8.977  30.853   6.425  1.00  4.15           C  
ATOM    242  CD  LYS A  14       7.598  30.692   7.010  1.00  4.15           C  
ATOM    243  CE  LYS A  14       6.787  29.687   6.199  1.00  4.15           C  
ATOM    244  NZ  LYS A  14       5.425  29.486   6.757  1.00  4.15           N  
ATOM    245  H   LYS A  14      11.567  30.046   7.419  1.00  4.15           H  
ATOM    246  HA  LYS A  14      11.120  32.156   5.552  1.00  4.15           H  
ATOM    247 1HB  LYS A  14       9.888  31.521   8.243  1.00  4.15           H  
ATOM    248 2HB  LYS A  14       9.325  32.806   7.186  1.00  4.15           H  
ATOM    249 1HG  LYS A  14       8.894  31.178   5.389  1.00  4.15           H  
ATOM    250 2HG  LYS A  14       9.475  29.877   6.443  1.00  4.15           H  
ATOM    251 1HD  LYS A  14       7.689  30.330   8.038  1.00  4.15           H  
ATOM    252 2HD  LYS A  14       7.085  31.654   7.021  1.00  4.15           H  
ATOM    253 1HE  LYS A  14       6.702  30.044   5.174  1.00  4.15           H  
ATOM    254 2HE  LYS A  14       7.315  28.729   6.196  1.00  4.15           H  
ATOM    255 1HZ  LYS A  14       4.929  28.812   6.192  1.00  4.15           H  
ATOM    256 2HZ  LYS A  14       5.504  29.142   7.703  1.00  4.15           H  
ATOM    257 3HZ  LYS A  14       4.923  30.363   6.756  1.00  4.15           H  
ATOM    258  N   LYS A  15      12.882  32.937   8.143  1.00  3.80           N  
ATOM    259  CA  LYS A  15      13.635  34.031   8.733  1.00  3.80           C  
ATOM    260  C   LYS A  15      14.455  34.770   7.658  1.00  3.80           C  
ATOM    261  O   LYS A  15      14.737  35.967   7.793  1.00  3.80           O  
ATOM    262  CB  LYS A  15      14.541  33.475   9.828  1.00  3.80           C  
ATOM    263  CG  LYS A  15      13.762  32.941  11.036  1.00  3.80           C  
ATOM    264  CD  LYS A  15      14.673  32.327  12.087  1.00  3.80           C  
ATOM    265  CE  LYS A  15      13.856  31.722  13.229  1.00  3.80           C  
ATOM    266  NZ  LYS A  15      14.716  31.064  14.256  1.00  3.80           N  
ATOM    267  H   LYS A  15      13.069  31.985   8.463  1.00  3.80           H  
ATOM    268  HA  LYS A  15      12.935  34.740   9.174  1.00  3.80           H  
ATOM    269 1HB  LYS A  15      15.137  32.656   9.419  1.00  3.80           H  
ATOM    270 2HB  LYS A  15      15.229  34.248  10.170  1.00  3.80           H  
ATOM    271 1HG  LYS A  15      13.190  33.751  11.486  1.00  3.80           H  
ATOM    272 2HG  LYS A  15      13.062  32.172  10.695  1.00  3.80           H  
ATOM    273 1HD  LYS A  15      15.273  31.541  11.622  1.00  3.80           H  
ATOM    274 2HD  LYS A  15      15.341  33.089  12.486  1.00  3.80           H  
ATOM    275 1HE  LYS A  15      13.272  32.506  13.704  1.00  3.80           H  
ATOM    276 2HE  LYS A  15      13.175  30.974  12.812  1.00  3.80           H  
ATOM    277 1HZ  LYS A  15      14.132  30.671  14.982  1.00  3.80           H  
ATOM    278 2HZ  LYS A  15      15.251  30.323  13.818  1.00  3.80           H  
ATOM    279 3HZ  LYS A  15      15.345  31.742  14.658  1.00  3.80           H  
ATOM    280  N   GLU A  16      14.815  34.060   6.573  1.00  3.48           N  
ATOM    281  CA  GLU A  16      15.604  34.628   5.487  1.00  3.48           C  
ATOM    282  C   GLU A  16      14.715  35.295   4.431  1.00  3.48           C  
ATOM    283  O   GLU A  16      15.213  35.893   3.476  1.00  3.48           O  
ATOM    284  CB  GLU A  16      16.449  33.533   4.821  1.00  3.48           C  
ATOM    285  CG  GLU A  16      17.492  32.895   5.742  1.00  3.48           C  
ATOM    286  CD  GLU A  16      18.339  31.828   5.069  1.00  3.48           C  
ATOM    287  OE1 GLU A  16      18.152  31.578   3.901  1.00  3.48           O  
ATOM    288  OE2 GLU A  16      19.172  31.262   5.738  1.00  3.48           O  
ATOM    289  H   GLU A  16      14.515  33.089   6.476  1.00  3.48           H  
ATOM    290  HA  GLU A  16      16.269  35.386   5.899  1.00  3.48           H  
ATOM    291 1HB  GLU A  16      15.790  32.737   4.464  1.00  3.48           H  
ATOM    292 2HB  GLU A  16      16.966  33.944   3.955  1.00  3.48           H  
ATOM    293 1HG  GLU A  16      18.149  33.674   6.128  1.00  3.48           H  
ATOM    294 2HG  GLU A  16      16.968  32.448   6.589  1.00  3.48           H  
ATOM    295  N   LEU A  17      13.396  35.158   4.590  1.00  3.21           N  
ATOM    296  CA  LEU A  17      12.417  35.701   3.661  1.00  3.21           C  
ATOM    297  C   LEU A  17      11.688  36.882   4.288  1.00  3.21           C  
ATOM    298  O   LEU A  17      11.307  37.839   3.612  1.00  3.21           O  
ATOM    299  CB  LEU A  17      11.401  34.618   3.294  1.00  3.21           C  
ATOM    300  CG  LEU A  17      11.993  33.370   2.650  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      10.881  32.369   2.384  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      12.716  33.764   1.386  1.00  3.21           C  
ATOM    303  H   LEU A  17      13.047  34.668   5.402  1.00  3.21           H  
ATOM    304  HA  LEU A  17      12.929  36.040   2.763  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      10.877  34.314   4.201  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      10.673  35.040   2.603  1.00  3.21           H  
ATOM    307  HG  LEU A  17      12.703  32.902   3.341  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      11.303  31.470   1.937  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      10.389  32.110   3.316  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      10.155  32.809   1.702  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      13.149  32.878   0.922  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      12.018  34.228   0.705  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      13.509  34.473   1.628  1.00  3.21           H  
ATOM    314  N   LEU A  18      11.506  36.815   5.602  1.00  2.99           N  
ATOM    315  CA  LEU A  18      10.750  37.809   6.347  1.00  2.99           C  
ATOM    316  C   LEU A  18      11.607  38.979   6.820  1.00  2.99           C  
ATOM    317  O   LEU A  18      11.105  39.903   7.464  1.00  2.99           O  
ATOM    318  CB  LEU A  18      10.060  37.130   7.528  1.00  2.99           C  
ATOM    319  CG  LEU A  18       9.034  36.063   7.125  1.00  2.99           C  
ATOM    320  CD1 LEU A  18       8.483  35.394   8.365  1.00  2.99           C  
ATOM    321  CD2 LEU A  18       7.955  36.706   6.301  1.00  2.99           C  
ATOM    322  H   LEU A  18      11.843  35.999   6.099  1.00  2.99           H  
ATOM    323  HA  LEU A  18       9.983  38.209   5.691  1.00  2.99           H  
ATOM    324 1HB  LEU A  18      10.824  36.642   8.137  1.00  2.99           H  
ATOM    325 2HB  LEU A  18       9.557  37.883   8.130  1.00  2.99           H  
ATOM    326  HG  LEU A  18       9.521  35.299   6.524  1.00  2.99           H  
ATOM    327 1HD1 LEU A  18       7.763  34.628   8.079  1.00  2.99           H  
ATOM    328 2HD1 LEU A  18       9.303  34.933   8.918  1.00  2.99           H  
ATOM    329 3HD1 LEU A  18       7.993  36.136   8.992  1.00  2.99           H  
ATOM    330 1HD2 LEU A  18       7.236  35.943   6.000  1.00  2.99           H  
ATOM    331 2HD2 LEU A  18       7.452  37.476   6.887  1.00  2.99           H  
ATOM    332 3HD2 LEU A  18       8.408  37.147   5.425  1.00  2.99           H  
ATOM    333  N   THR A  19      12.892  38.947   6.497  1.00  2.82           N  
ATOM    334  CA  THR A  19      13.785  40.038   6.842  1.00  2.82           C  
ATOM    335  C   THR A  19      13.742  41.057   5.705  1.00  2.82           C  
ATOM    336  O   THR A  19      14.020  40.723   4.557  1.00  2.82           O  
ATOM    337  CB  THR A  19      15.226  39.541   7.065  1.00  2.82           C  
ATOM    338  OG1 THR A  19      15.269  38.603   8.173  1.00  2.82           O  
ATOM    339  CG2 THR A  19      16.138  40.723   7.359  1.00  2.82           C  
ATOM    340  H   THR A  19      13.250  38.154   5.985  1.00  2.82           H  
ATOM    341  HA  THR A  19      13.433  40.516   7.755  1.00  2.82           H  
ATOM    342  HB  THR A  19      15.574  39.033   6.164  1.00  2.82           H  
ATOM    343  HG1 THR A  19      14.999  37.687   7.894  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      17.156  40.366   7.503  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      16.114  41.420   6.520  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      15.798  41.232   8.261  1.00  2.82           H  
ATOM    347  N   CYS A  20      13.361  42.288   6.022  1.00  2.70           N  
ATOM    348  CA  CYS A  20      13.208  43.332   5.016  1.00  2.70           C  
ATOM    349  C   CYS A  20      14.523  44.078   4.737  1.00  2.70           C  
ATOM    350  O   CYS A  20      15.116  44.630   5.661  1.00  2.70           O  
ATOM    351  CB  CYS A  20      12.154  44.334   5.473  1.00  2.70           C  
ATOM    352  SG  CYS A  20      11.866  45.674   4.316  1.00  2.70           S  
ATOM    353  H   CYS A  20      13.151  42.494   6.988  1.00  2.70           H  
ATOM    354  HA  CYS A  20      12.838  42.864   4.112  1.00  2.70           H  
ATOM    355 1HB  CYS A  20      11.224  43.826   5.638  1.00  2.70           H  
ATOM    356 2HB  CYS A  20      12.457  44.764   6.427  1.00  2.70           H  
ATOM    357  N   PRO A  21      15.064  44.056   3.492  1.00  2.60           N  
ATOM    358  CA  PRO A  21      16.293  44.726   3.072  1.00  2.60           C  
ATOM    359  C   PRO A  21      16.149  46.209   2.668  1.00  2.60           C  
ATOM    360  O   PRO A  21      17.155  46.875   2.415  1.00  2.60           O  
ATOM    361  CB  PRO A  21      16.692  43.900   1.854  1.00  2.60           C  
ATOM    362  CG  PRO A  21      15.384  43.499   1.249  1.00  2.60           C  
ATOM    363  CD  PRO A  21      14.447  43.268   2.428  1.00  2.60           C  
ATOM    364  HA  PRO A  21      17.039  44.622   3.871  1.00  2.60           H  
ATOM    365 1HB  PRO A  21      17.310  44.507   1.178  1.00  2.60           H  
ATOM    366 2HB  PRO A  21      17.301  43.039   2.167  1.00  2.60           H  
ATOM    367 1HG  PRO A  21      15.036  44.308   0.585  1.00  2.60           H  
ATOM    368 2HG  PRO A  21      15.508  42.603   0.625  1.00  2.60           H  
ATOM    369 1HD  PRO A  21      13.458  43.665   2.195  1.00  2.60           H  
ATOM    370 2HD  PRO A  21      14.434  42.202   2.675  1.00  2.60           H  
ATOM    371  N   THR A  22      14.923  46.710   2.544  1.00  2.54           N  
ATOM    372  CA  THR A  22      14.707  48.075   2.049  1.00  2.54           C  
ATOM    373  C   THR A  22      15.002  49.168   3.099  1.00  2.54           C  
ATOM    374  O   THR A  22      14.510  49.102   4.216  1.00  2.54           O  
ATOM    375  CB  THR A  22      13.277  48.218   1.451  1.00  2.54           C  
ATOM    376  OG1 THR A  22      13.174  47.425   0.238  1.00  2.54           O  
ATOM    377  CG2 THR A  22      12.905  49.660   1.162  1.00  2.54           C  
ATOM    378  H   THR A  22      14.119  46.148   2.788  1.00  2.54           H  
ATOM    379  HA  THR A  22      15.366  48.193   1.202  1.00  2.54           H  
ATOM    380  HB  THR A  22      12.560  47.834   2.172  1.00  2.54           H  
ATOM    381  HG1 THR A  22      12.807  46.535   0.367  1.00  2.54           H  
ATOM    382 1HG2 THR A  22      11.891  49.693   0.767  1.00  2.54           H  
ATOM    383 2HG2 THR A  22      12.953  50.241   2.081  1.00  2.54           H  
ATOM    384 3HG2 THR A  22      13.588  50.080   0.432  1.00  2.54           H  
ATOM    385  N   PRO A  23      15.814  50.191   2.800  1.00  2.49           N  
ATOM    386  CA  PRO A  23      16.109  51.249   3.738  1.00  2.49           C  
ATOM    387  C   PRO A  23      14.828  51.857   4.275  1.00  2.49           C  
ATOM    388  O   PRO A  23      13.909  52.154   3.515  1.00  2.49           O  
ATOM    389  CB  PRO A  23      16.886  52.242   2.866  1.00  2.49           C  
ATOM    390  CG  PRO A  23      17.553  51.372   1.818  1.00  2.49           C  
ATOM    391  CD  PRO A  23      16.545  50.286   1.514  1.00  2.49           C  
ATOM    392  HA  PRO A  23      16.732  50.853   4.554  1.00  2.49           H  
ATOM    393 1HB  PRO A  23      16.194  52.980   2.432  1.00  2.49           H  
ATOM    394 2HB  PRO A  23      17.606  52.800   3.479  1.00  2.49           H  
ATOM    395 1HG  PRO A  23      17.809  51.973   0.932  1.00  2.49           H  
ATOM    396 2HG  PRO A  23      18.500  50.967   2.210  1.00  2.49           H  
ATOM    397 1HD  PRO A  23      15.882  50.575   0.689  1.00  2.49           H  
ATOM    398 2HD  PRO A  23      17.120  49.368   1.307  1.00  2.49           H  
ATOM    399  N   GLY A  24      14.780  52.060   5.583  1.00  2.47           N  
ATOM    400  CA  GLY A  24      13.620  52.645   6.250  1.00  2.47           C  
ATOM    401  C   GLY A  24      12.580  51.630   6.748  1.00  2.47           C  
ATOM    402  O   GLY A  24      11.684  52.002   7.508  1.00  2.47           O  
ATOM    403  H   GLY A  24      15.572  51.788   6.148  1.00  2.47           H  
ATOM    404 1HA  GLY A  24      13.966  53.241   7.094  1.00  2.47           H  
ATOM    405 2HA  GLY A  24      13.135  53.340   5.565  1.00  2.47           H  
ATOM    406  N   CYS A  25      12.680  50.362   6.339  1.00  2.46           N  
ATOM    407  CA  CYS A  25      11.699  49.370   6.786  1.00  2.46           C  
ATOM    408  C   CYS A  25      12.174  48.587   7.996  1.00  2.46           C  
ATOM    409  O   CYS A  25      13.350  48.620   8.360  1.00  2.46           O  
ATOM    410  CB  CYS A  25      11.364  48.366   5.698  1.00  2.46           C  
ATOM    411  SG  CYS A  25      12.670  47.222   5.344  1.00  2.46           S  
ATOM    412  H   CYS A  25      13.422  50.076   5.695  1.00  2.46           H  
ATOM    413  HA  CYS A  25      10.782  49.894   7.052  1.00  2.46           H  
ATOM    414 1HB  CYS A  25      10.467  47.810   5.953  1.00  2.46           H  
ATOM    415 2HB  CYS A  25      11.178  48.904   4.798  1.00  2.46           H  
ATOM    416  N   ASP A  26      11.245  47.856   8.605  1.00  2.49           N  
ATOM    417  CA  ASP A  26      11.571  46.975   9.718  1.00  2.49           C  
ATOM    418  C   ASP A  26      10.807  45.651   9.642  1.00  2.49           C  
ATOM    419  O   ASP A  26      10.729  44.908  10.616  1.00  2.49           O  
ATOM    420  CB  ASP A  26      11.260  47.685  11.029  1.00  2.49           C  
ATOM    421  CG  ASP A  26       9.777  48.022  11.166  1.00  2.49           C  
ATOM    422  OD1 ASP A  26       9.011  47.686  10.256  1.00  2.49           O  
ATOM    423  OD2 ASP A  26       9.420  48.626  12.148  1.00  2.49           O  
ATOM    424  H   ASP A  26      10.295  47.917   8.283  1.00  2.49           H  
ATOM    425  HA  ASP A  26      12.638  46.754   9.681  1.00  2.49           H  
ATOM    426 1HB  ASP A  26      11.556  47.051  11.865  1.00  2.49           H  
ATOM    427 2HB  ASP A  26      11.843  48.608  11.091  1.00  2.49           H  
ATOM    428  N   GLY A  27      10.209  45.378   8.485  1.00  2.57           N  
ATOM    429  CA  GLY A  27       9.430  44.158   8.260  1.00  2.57           C  
ATOM    430  C   GLY A  27       7.937  44.280   8.620  1.00  2.57           C  
ATOM    431  O   GLY A  27       7.126  43.430   8.232  1.00  2.57           O  
ATOM    432  H   GLY A  27      10.328  46.031   7.727  1.00  2.57           H  
ATOM    433 1HA  GLY A  27       9.514  43.882   7.213  1.00  2.57           H  
ATOM    434 2HA  GLY A  27       9.873  43.343   8.830  1.00  2.57           H  
ATOM    435  N   SER A  28       7.535  45.369   9.290  1.00  2.73           N  
ATOM    436  CA  SER A  28       6.132  45.532   9.680  1.00  2.73           C  
ATOM    437  C   SER A  28       5.238  45.812   8.481  1.00  2.73           C  
ATOM    438  O   SER A  28       4.014  45.733   8.565  1.00  2.73           O  
ATOM    439  CB  SER A  28       5.982  46.640  10.704  1.00  2.73           C  
ATOM    440  OG  SER A  28       6.285  47.886  10.152  1.00  2.73           O  
ATOM    441  H   SER A  28       8.208  46.088   9.591  1.00  2.73           H  
ATOM    442  HA  SER A  28       5.799  44.601  10.142  1.00  2.73           H  
ATOM    443 1HB  SER A  28       4.961  46.646  11.079  1.00  2.73           H  
ATOM    444 2HB  SER A  28       6.644  46.449  11.548  1.00  2.73           H  
ATOM    445  HG  SER A  28       7.271  47.941  10.176  1.00  2.73           H  
ATOM    446  N   GLY A  29       5.864  46.131   7.355  1.00  2.98           N  
ATOM    447  CA  GLY A  29       5.176  46.435   6.120  1.00  2.98           C  
ATOM    448  C   GLY A  29       4.853  45.189   5.292  1.00  2.98           C  
ATOM    449  O   GLY A  29       4.311  45.301   4.189  1.00  2.98           O  
ATOM    450  H   GLY A  29       6.870  46.169   7.382  1.00  2.98           H  
ATOM    451 1HA  GLY A  29       4.252  46.967   6.347  1.00  2.98           H  
ATOM    452 2HA  GLY A  29       5.790  47.113   5.540  1.00  2.98           H  
ATOM    453  N   HIS A  30       5.176  43.990   5.778  1.00  3.31           N  
ATOM    454  CA  HIS A  30       4.899  42.787   4.979  1.00  3.31           C  
ATOM    455  C   HIS A  30       3.429  42.369   5.112  1.00  3.31           C  
ATOM    456  O   HIS A  30       3.098  41.342   5.704  1.00  3.31           O  
ATOM    457  CB  HIS A  30       5.823  41.647   5.392  1.00  3.31           C  
ATOM    458  CG  HIS A  30       7.236  41.962   5.116  1.00  3.31           C  
ATOM    459  ND1 HIS A  30       8.280  41.242   5.642  1.00  3.31           N  
ATOM    460  CD2 HIS A  30       7.788  42.951   4.381  1.00  3.31           C  
ATOM    461  CE1 HIS A  30       9.413  41.765   5.227  1.00  3.31           C  
ATOM    462  NE2 HIS A  30       9.133  42.814   4.473  1.00  3.31           N  
ATOM    463  H   HIS A  30       5.636  43.899   6.687  1.00  3.31           H  
ATOM    464  HA  HIS A  30       5.090  42.994   3.927  1.00  3.31           H  
ATOM    465 1HB  HIS A  30       5.713  41.450   6.460  1.00  3.31           H  
ATOM    466 2HB  HIS A  30       5.560  40.741   4.849  1.00  3.31           H  
ATOM    467  HD1 HIS A  30       8.209  40.460   6.260  1.00  3.31           H  
ATOM    468  HD2 HIS A  30       7.361  43.756   3.796  1.00  3.31           H  
ATOM    469  HE1 HIS A  30      10.366  41.342   5.522  1.00  3.31           H  
ATOM    470  N   ILE A  31       2.566  43.194   4.524  1.00  3.66           N  
ATOM    471  CA  ILE A  31       1.107  43.123   4.608  1.00  3.66           C  
ATOM    472  C   ILE A  31       0.452  41.898   3.974  1.00  3.66           C  
ATOM    473  O   ILE A  31      -0.404  41.252   4.589  1.00  3.66           O  
ATOM    474  CB  ILE A  31       0.524  44.391   3.965  1.00  3.66           C  
ATOM    475  CG1 ILE A  31       0.903  45.608   4.817  1.00  3.66           C  
ATOM    476  CG2 ILE A  31      -0.988  44.271   3.830  1.00  3.66           C  
ATOM    477  CD1 ILE A  31       0.660  46.928   4.138  1.00  3.66           C  
ATOM    478  H   ILE A  31       2.984  43.988   4.047  1.00  3.66           H  
ATOM    479  HA  ILE A  31       0.844  43.129   5.666  1.00  3.66           H  
ATOM    480  HB  ILE A  31       0.967  44.530   2.978  1.00  3.66           H  
ATOM    481 1HG1 ILE A  31       0.326  45.582   5.739  1.00  3.66           H  
ATOM    482 2HG1 ILE A  31       1.952  45.544   5.074  1.00  3.66           H  
ATOM    483 1HG2 ILE A  31      -1.383  45.173   3.368  1.00  3.66           H  
ATOM    484 2HG2 ILE A  31      -1.235  43.411   3.208  1.00  3.66           H  
ATOM    485 3HG2 ILE A  31      -1.432  44.142   4.817  1.00  3.66           H  
ATOM    486 1HD1 ILE A  31       0.953  47.740   4.804  1.00  3.66           H  
ATOM    487 2HD1 ILE A  31       1.256  46.977   3.221  1.00  3.66           H  
ATOM    488 3HD1 ILE A  31      -0.395  47.023   3.892  1.00  3.66           H  
ATOM    489  N   THR A  32       0.840  41.546   2.750  1.00  3.95           N  
ATOM    490  CA  THR A  32       0.180  40.414   2.115  1.00  3.95           C  
ATOM    491  C   THR A  32       0.701  39.097   2.633  1.00  3.95           C  
ATOM    492  O   THR A  32       1.480  38.422   1.953  1.00  3.95           O  
ATOM    493  CB  THR A  32       0.329  40.422   0.589  1.00  3.95           C  
ATOM    494  OG1 THR A  32      -0.247  41.618   0.050  1.00  3.95           O  
ATOM    495  CG2 THR A  32      -0.376  39.195   0.011  1.00  3.95           C  
ATOM    496  H   THR A  32       1.558  42.069   2.269  1.00  3.95           H  
ATOM    497  HA  THR A  32      -0.885  40.467   2.346  1.00  3.95           H  
ATOM    498  HB  THR A  32       1.388  40.389   0.323  1.00  3.95           H  
ATOM    499  HG1 THR A  32      -0.200  41.590  -0.913  1.00  3.95           H  
ATOM    500 1HG2 THR A  32      -0.273  39.191  -1.072  1.00  3.95           H  
ATOM    501 2HG2 THR A  32       0.077  38.299   0.424  1.00  3.95           H  
ATOM    502 3HG2 THR A  32      -1.432  39.221   0.274  1.00  3.95           H  
ATOM    503  N   GLY A  33       0.164  38.698   3.782  1.00  4.09           N  
ATOM    504  CA  GLY A  33       0.567  37.530   4.570  1.00  4.09           C  
ATOM    505  C   GLY A  33       0.550  36.208   3.813  1.00  4.09           C  
ATOM    506  O   GLY A  33       1.161  35.235   4.247  1.00  4.09           O  
ATOM    507  H   GLY A  33      -0.487  39.366   4.195  1.00  4.09           H  
ATOM    508 1HA  GLY A  33       1.564  37.706   4.970  1.00  4.09           H  
ATOM    509 2HA  GLY A  33      -0.092  37.453   5.433  1.00  4.09           H  
ATOM    510  N   ASN A  34      -0.126  36.171   2.670  1.00  4.06           N  
ATOM    511  CA  ASN A  34      -0.185  34.978   1.836  1.00  4.06           C  
ATOM    512  C   ASN A  34       1.207  34.612   1.315  1.00  4.06           C  
ATOM    513  O   ASN A  34       1.484  33.449   1.011  1.00  4.06           O  
ATOM    514  CB  ASN A  34      -1.119  35.208   0.668  1.00  4.06           C  
ATOM    515  CG  ASN A  34      -2.551  35.244   1.079  1.00  4.06           C  
ATOM    516  OD1 ASN A  34      -2.928  34.717   2.132  1.00  4.06           O  
ATOM    517  ND2 ASN A  34      -3.373  35.864   0.272  1.00  4.06           N  
ATOM    518  H   ASN A  34      -0.610  37.006   2.374  1.00  4.06           H  
ATOM    519  HA  ASN A  34      -0.545  34.142   2.438  1.00  4.06           H  
ATOM    520 1HB  ASN A  34      -0.870  36.146   0.184  1.00  4.06           H  
ATOM    521 2HB  ASN A  34      -0.978  34.418  -0.070  1.00  4.06           H  
ATOM    522 1HD2 ASN A  34      -4.345  35.921   0.500  1.00  4.06           H  
ATOM    523 2HD2 ASN A  34      -3.035  36.281  -0.570  1.00  4.06           H  
ATOM    524  N   TYR A  35       2.060  35.628   1.160  1.00  3.88           N  
ATOM    525  CA  TYR A  35       3.403  35.458   0.643  1.00  3.88           C  
ATOM    526  C   TYR A  35       4.345  36.066   1.657  1.00  3.88           C  
ATOM    527  O   TYR A  35       5.524  35.697   1.773  1.00  3.88           O  
ATOM    528  CB  TYR A  35       3.522  36.164  -0.701  1.00  3.88           C  
ATOM    529  CG  TYR A  35       2.468  35.695  -1.668  1.00  3.88           C  
ATOM    530  CD1 TYR A  35       1.409  36.528  -1.955  1.00  3.88           C  
ATOM    531  CD2 TYR A  35       2.533  34.437  -2.236  1.00  3.88           C  
ATOM    532  CE1 TYR A  35       0.412  36.118  -2.809  1.00  3.88           C  
ATOM    533  CE2 TYR A  35       1.536  34.019  -3.095  1.00  3.88           C  
ATOM    534  CZ  TYR A  35       0.476  34.857  -3.380  1.00  3.88           C  
ATOM    535  OH  TYR A  35      -0.522  34.441  -4.232  1.00  3.88           O  
ATOM    536  H   TYR A  35       1.792  36.565   1.458  1.00  3.88           H  
ATOM    537  HA  TYR A  35       3.630  34.398   0.543  1.00  3.88           H  
ATOM    538 1HB  TYR A  35       3.414  37.242  -0.559  1.00  3.88           H  
ATOM    539 2HB  TYR A  35       4.503  35.977  -1.134  1.00  3.88           H  
ATOM    540  HD1 TYR A  35       1.369  37.510  -1.498  1.00  3.88           H  
ATOM    541  HD2 TYR A  35       3.367  33.774  -2.003  1.00  3.88           H  
ATOM    542  HE1 TYR A  35      -0.423  36.782  -3.032  1.00  3.88           H  
ATOM    543  HE2 TYR A  35       1.582  33.027  -3.541  1.00  3.88           H  
ATOM    544  HH  TYR A  35      -0.329  33.552  -4.539  1.00  3.88           H  
ATOM    545  N   ALA A  36       3.785  37.039   2.372  1.00  3.63           N  
ATOM    546  CA  ALA A  36       4.492  37.886   3.315  1.00  3.63           C  
ATOM    547  C   ALA A  36       5.759  38.370   2.641  1.00  3.63           C  
ATOM    548  O   ALA A  36       5.723  38.768   1.474  1.00  3.63           O  
ATOM    549  CB  ALA A  36       4.776  37.127   4.602  1.00  3.63           C  
ATOM    550  H   ALA A  36       2.804  37.236   2.210  1.00  3.63           H  
ATOM    551  HA  ALA A  36       3.868  38.753   3.541  1.00  3.63           H  
ATOM    552 1HB  ALA A  36       5.285  37.778   5.308  1.00  3.63           H  
ATOM    553 2HB  ALA A  36       3.836  36.799   5.038  1.00  3.63           H  
ATOM    554 3HB  ALA A  36       5.394  36.257   4.385  1.00  3.63           H  
ATOM    555  N   SER A  37       6.882  38.266   3.337  1.00  3.40           N  
ATOM    556  CA  SER A  37       8.177  38.620   2.787  1.00  3.40           C  
ATOM    557  C   SER A  37       8.209  39.959   2.039  1.00  3.40           C  
ATOM    558  O   SER A  37       7.389  40.845   2.279  1.00  3.40           O  
ATOM    559  CB  SER A  37       8.595  37.473   1.866  1.00  3.40           C  
ATOM    560  OG  SER A  37       9.876  37.652   1.357  1.00  3.40           O  
ATOM    561  H   SER A  37       6.845  37.927   4.282  1.00  3.40           H  
ATOM    562  HA  SER A  37       8.886  38.688   3.609  1.00  3.40           H  
ATOM    563 1HB  SER A  37       8.553  36.537   2.423  1.00  3.40           H  
ATOM    564 2HB  SER A  37       7.885  37.390   1.043  1.00  3.40           H  
ATOM    565  HG  SER A  37      10.465  37.749   2.144  1.00  3.40           H  
ATOM    566  N   HIS A  38       9.188  40.078   1.140  1.00  3.20           N  
ATOM    567  CA  HIS A  38       9.480  41.239   0.336  1.00  3.20           C  
ATOM    568  C   HIS A  38       9.932  40.709  -1.010  1.00  3.20           C  
ATOM    569  O   HIS A  38      10.306  41.457  -1.911  1.00  3.20           O  
ATOM    570  CB  HIS A  38      10.540  42.098   1.017  1.00  3.20           C  
ATOM    571  CG  HIS A  38      10.902  43.374   0.329  1.00  3.20           C  
ATOM    572  ND1 HIS A  38      10.021  44.422   0.148  1.00  3.20           N  
ATOM    573  CD2 HIS A  38      12.070  43.776  -0.192  1.00  3.20           C  
ATOM    574  CE1 HIS A  38      10.650  45.412  -0.442  1.00  3.20           C  
ATOM    575  NE2 HIS A  38      11.900  45.056  -0.636  1.00  3.20           N  
ATOM    576  H   HIS A  38       9.778  39.290   1.002  1.00  3.20           H  
ATOM    577  HA  HIS A  38       8.582  41.843   0.184  1.00  3.20           H  
ATOM    578 1HB  HIS A  38      10.196  42.353   2.012  1.00  3.20           H  
ATOM    579 2HB  HIS A  38      11.451  41.512   1.137  1.00  3.20           H  
ATOM    580  HD1 HIS A  38       9.030  44.492   0.389  1.00  3.20           H  
ATOM    581  HD2 HIS A  38      13.033  43.294  -0.278  1.00  3.20           H  
ATOM    582  HE1 HIS A  38      10.132  46.336  -0.657  1.00  3.20           H  
ATOM    583  N   ARG A  39       9.786  39.379  -1.166  1.00  3.03           N  
ATOM    584  CA  ARG A  39      10.027  38.729  -2.462  1.00  3.03           C  
ATOM    585  C   ARG A  39       9.131  39.409  -3.498  1.00  3.03           C  
ATOM    586  O   ARG A  39       9.500  39.574  -4.663  1.00  3.03           O  
ATOM    587  CB  ARG A  39       9.658  37.246  -2.418  1.00  3.03           C  
ATOM    588  CG  ARG A  39      10.596  36.314  -1.651  1.00  3.03           C  
ATOM    589  CD  ARG A  39      10.054  34.906  -1.600  1.00  3.03           C  
ATOM    590  NE  ARG A  39       8.855  34.788  -0.737  1.00  3.03           N  
ATOM    591  CZ  ARG A  39       8.148  33.642  -0.567  1.00  3.03           C  
ATOM    592  NH1 ARG A  39       8.547  32.547  -1.182  1.00  3.03           N  
ATOM    593  NH2 ARG A  39       7.057  33.594   0.207  1.00  3.03           N  
ATOM    594  H   ARG A  39       9.557  38.820  -0.343  1.00  3.03           H  
ATOM    595  HA  ARG A  39      11.073  38.851  -2.745  1.00  3.03           H  
ATOM    596 1HB  ARG A  39       8.672  37.142  -1.965  1.00  3.03           H  
ATOM    597 2HB  ARG A  39       9.586  36.866  -3.437  1.00  3.03           H  
ATOM    598 1HG  ARG A  39      11.557  36.281  -2.164  1.00  3.03           H  
ATOM    599 2HG  ARG A  39      10.748  36.663  -0.649  1.00  3.03           H  
ATOM    600 1HD  ARG A  39       9.771  34.603  -2.607  1.00  3.03           H  
ATOM    601 2HD  ARG A  39      10.811  34.228  -1.228  1.00  3.03           H  
ATOM    602  HE  ARG A  39       8.536  35.618  -0.252  1.00  3.03           H  
ATOM    603 1HH1 ARG A  39       9.369  32.568  -1.770  1.00  3.03           H  
ATOM    604 2HH1 ARG A  39       8.031  31.687  -1.068  1.00  3.03           H  
ATOM    605 1HH2 ARG A  39       6.691  34.427   0.703  1.00  3.03           H  
ATOM    606 2HH2 ARG A  39       6.560  32.722   0.308  1.00  3.03           H  
ATOM    607  N   SER A  40       7.943  39.800  -3.040  1.00  2.87           N  
ATOM    608  CA  SER A  40       6.986  40.555  -3.814  1.00  2.87           C  
ATOM    609  C   SER A  40       7.168  42.015  -3.467  1.00  2.87           C  
ATOM    610  O   SER A  40       7.211  42.373  -2.291  1.00  2.87           O  
ATOM    611  CB  SER A  40       5.565  40.169  -3.472  1.00  2.87           C  
ATOM    612  OG  SER A  40       4.661  41.038  -4.122  1.00  2.87           O  
ATOM    613  H   SER A  40       7.726  39.590  -2.077  1.00  2.87           H  
ATOM    614  HA  SER A  40       7.178  40.409  -4.879  1.00  2.87           H  
ATOM    615 1HB  SER A  40       5.375  39.140  -3.773  1.00  2.87           H  
ATOM    616 2HB  SER A  40       5.425  40.230  -2.390  1.00  2.87           H  
ATOM    617  HG  SER A  40       4.652  40.756  -5.049  1.00  2.87           H  
ATOM    618  N   LEU A  41       7.072  42.892  -4.452  1.00  2.70           N  
ATOM    619  CA  LEU A  41       7.184  44.312  -4.148  1.00  2.70           C  
ATOM    620  C   LEU A  41       5.893  44.878  -3.568  1.00  2.70           C  
ATOM    621  O   LEU A  41       5.810  46.071  -3.278  1.00  2.70           O  
ATOM    622  CB  LEU A  41       7.624  45.096  -5.380  1.00  2.70           C  
ATOM    623  CG  LEU A  41       9.040  44.766  -5.849  1.00  2.70           C  
ATOM    624  CD1 LEU A  41       9.334  45.511  -7.120  1.00  2.70           C  
ATOM    625  CD2 LEU A  41      10.034  45.146  -4.746  1.00  2.70           C  
ATOM    626  H   LEU A  41       6.995  42.575  -5.406  1.00  2.70           H  
ATOM    627  HA  LEU A  41       7.963  44.434  -3.393  1.00  2.70           H  
ATOM    628 1HB  LEU A  41       6.936  44.886  -6.197  1.00  2.70           H  
ATOM    629 2HB  LEU A  41       7.580  46.162  -5.155  1.00  2.70           H  
ATOM    630  HG  LEU A  41       9.115  43.696  -6.052  1.00  2.70           H  
ATOM    631 1HD1 LEU A  41      10.341  45.273  -7.460  1.00  2.70           H  
ATOM    632 2HD1 LEU A  41       8.615  45.230  -7.889  1.00  2.70           H  
ATOM    633 3HD1 LEU A  41       9.262  46.571  -6.920  1.00  2.70           H  
ATOM    634 1HD2 LEU A  41      11.047  44.906  -5.070  1.00  2.70           H  
ATOM    635 2HD2 LEU A  41       9.966  46.210  -4.546  1.00  2.70           H  
ATOM    636 3HD2 LEU A  41       9.805  44.588  -3.831  1.00  2.70           H  
ATOM    637  N   SER A  42       4.873  44.019  -3.406  1.00  2.54           N  
ATOM    638  CA  SER A  42       3.656  44.442  -2.747  1.00  2.54           C  
ATOM    639  C   SER A  42       3.873  44.464  -1.225  1.00  2.54           C  
ATOM    640  O   SER A  42       3.074  45.053  -0.494  1.00  2.54           O  
ATOM    641  CB  SER A  42       2.500  43.524  -3.105  1.00  2.54           C  
ATOM    642  OG  SER A  42       2.679  42.234  -2.576  1.00  2.54           O  
ATOM    643  H   SER A  42       4.952  43.045  -3.694  1.00  2.54           H  
ATOM    644  HA  SER A  42       3.414  45.453  -3.074  1.00  2.54           H  
ATOM    645 1HB  SER A  42       1.576  43.949  -2.719  1.00  2.54           H  
ATOM    646 2HB  SER A  42       2.407  43.463  -4.188  1.00  2.54           H  
ATOM    647  HG  SER A  42       3.403  41.831  -3.089  1.00  2.54           H  
ATOM    648  N   GLY A  43       4.953  43.820  -0.738  1.00  2.40           N  
ATOM    649  CA  GLY A  43       5.265  43.835   0.690  1.00  2.40           C  
ATOM    650  C   GLY A  43       6.212  44.999   0.926  1.00  2.40           C  
ATOM    651  O   GLY A  43       7.099  45.236   0.110  1.00  2.40           O  
ATOM    652  H   GLY A  43       5.595  43.338  -1.367  1.00  2.40           H  
ATOM    653 1HA  GLY A  43       4.356  43.959   1.280  1.00  2.40           H  
ATOM    654 2HA  GLY A  43       5.738  42.896   0.984  1.00  2.40           H  
ATOM    655  N   CYS A  44       6.070  45.684   2.059  1.00  2.31           N  
ATOM    656  CA  CYS A  44       6.880  46.848   2.415  1.00  2.31           C  
ATOM    657  C   CYS A  44       6.568  48.031   1.499  1.00  2.31           C  
ATOM    658  O   CYS A  44       7.322  48.284   0.564  1.00  2.31           O  
ATOM    659  CB  CYS A  44       8.378  46.588   2.344  1.00  2.31           C  
ATOM    660  SG  CYS A  44       9.341  47.998   2.819  1.00  2.31           S  
ATOM    661  H   CYS A  44       5.335  45.416   2.701  1.00  2.31           H  
ATOM    662  HA  CYS A  44       6.677  47.100   3.445  1.00  2.31           H  
ATOM    663 1HB  CYS A  44       8.655  45.746   2.982  1.00  2.31           H  
ATOM    664 2HB  CYS A  44       8.669  46.369   1.359  1.00  2.31           H  
ATOM    665  HG  CYS A  44      10.487  47.324   2.979  1.00  2.31           H  
ATOM    666  N   PRO A  45       5.577  48.879   1.837  1.00  2.29           N  
ATOM    667  CA  PRO A  45       5.059  50.007   1.058  1.00  2.29           C  
ATOM    668  C   PRO A  45       6.133  50.923   0.475  1.00  2.29           C  
ATOM    669  O   PRO A  45       5.923  51.546  -0.569  1.00  2.29           O  
ATOM    670  CB  PRO A  45       4.199  50.740   2.092  1.00  2.29           C  
ATOM    671  CG  PRO A  45       3.731  49.651   3.025  1.00  2.29           C  
ATOM    672  CD  PRO A  45       4.895  48.711   3.137  1.00  2.29           C  
ATOM    673  HA  PRO A  45       4.428  49.607   0.248  1.00  2.29           H  
ATOM    674 1HB  PRO A  45       4.798  51.513   2.600  1.00  2.29           H  
ATOM    675 2HB  PRO A  45       3.367  51.258   1.592  1.00  2.29           H  
ATOM    676 1HG  PRO A  45       3.435  50.081   3.995  1.00  2.29           H  
ATOM    677 2HG  PRO A  45       2.836  49.160   2.611  1.00  2.29           H  
ATOM    678 1HD  PRO A  45       5.547  49.020   3.968  1.00  2.29           H  
ATOM    679 2HD  PRO A  45       4.501  47.693   3.251  1.00  2.29           H  
ATOM    680  N   LEU A  46       7.299  50.981   1.119  1.00  2.37           N  
ATOM    681  CA  LEU A  46       8.414  51.817   0.687  1.00  2.37           C  
ATOM    682  C   LEU A  46       8.899  51.401  -0.698  1.00  2.37           C  
ATOM    683  O   LEU A  46       9.527  52.189  -1.413  1.00  2.37           O  
ATOM    684  CB  LEU A  46       9.570  51.700   1.667  1.00  2.37           C  
ATOM    685  CG  LEU A  46       9.305  52.239   3.047  1.00  2.37           C  
ATOM    686  CD1 LEU A  46      10.492  51.926   3.924  1.00  2.37           C  
ATOM    687  CD2 LEU A  46       9.047  53.729   2.964  1.00  2.37           C  
ATOM    688  H   LEU A  46       7.424  50.428   1.952  1.00  2.37           H  
ATOM    689  HA  LEU A  46       8.079  52.852   0.646  1.00  2.37           H  
ATOM    690 1HB  LEU A  46       9.838  50.662   1.761  1.00  2.37           H  
ATOM    691 2HB  LEU A  46      10.427  52.235   1.260  1.00  2.37           H  
ATOM    692  HG  LEU A  46       8.432  51.742   3.471  1.00  2.37           H  
ATOM    693 1HD1 LEU A  46      10.312  52.295   4.931  1.00  2.37           H  
ATOM    694 2HD1 LEU A  46      10.640  50.863   3.949  1.00  2.37           H  
ATOM    695 3HD1 LEU A  46      11.382  52.403   3.520  1.00  2.37           H  
ATOM    696 1HD2 LEU A  46       8.855  54.119   3.964  1.00  2.37           H  
ATOM    697 2HD2 LEU A  46       9.924  54.222   2.543  1.00  2.37           H  
ATOM    698 3HD2 LEU A  46       8.181  53.911   2.326  1.00  2.37           H  
ATOM    699  N   ALA A  47       8.574  50.176  -1.108  1.00  2.52           N  
ATOM    700  CA  ALA A  47       8.936  49.664  -2.412  1.00  2.52           C  
ATOM    701  C   ALA A  47       8.410  50.594  -3.494  1.00  2.52           C  
ATOM    702  O   ALA A  47       9.035  50.757  -4.539  1.00  2.52           O  
ATOM    703  CB  ALA A  47       8.366  48.275  -2.620  1.00  2.52           C  
ATOM    704  H   ALA A  47       8.045  49.569  -0.481  1.00  2.52           H  
ATOM    705  HA  ALA A  47      10.026  49.629  -2.478  1.00  2.52           H  
ATOM    706 1HB  ALA A  47       8.649  47.904  -3.594  1.00  2.52           H  
ATOM    707 2HB  ALA A  47       8.734  47.607  -1.856  1.00  2.52           H  
ATOM    708 3HB  ALA A  47       7.276  48.316  -2.554  1.00  2.52           H  
ATOM    709  N   ASP A  48       7.248  51.220  -3.250  1.00  2.72           N  
ATOM    710  CA  ASP A  48       6.664  52.123  -4.227  1.00  2.72           C  
ATOM    711  C   ASP A  48       7.585  53.321  -4.454  1.00  2.72           C  
ATOM    712  O   ASP A  48       7.644  53.869  -5.555  1.00  2.72           O  
ATOM    713  CB  ASP A  48       5.286  52.596  -3.751  1.00  2.72           C  
ATOM    714  CG  ASP A  48       4.444  53.305  -4.834  1.00  2.72           C  
ATOM    715  OD1 ASP A  48       4.090  52.659  -5.792  1.00  2.72           O  
ATOM    716  OD2 ASP A  48       4.153  54.484  -4.689  1.00  2.72           O  
ATOM    717  H   ASP A  48       6.777  51.098  -2.352  1.00  2.72           H  
ATOM    718  HA  ASP A  48       6.550  51.590  -5.170  1.00  2.72           H  
ATOM    719 1HB  ASP A  48       4.726  51.739  -3.375  1.00  2.72           H  
ATOM    720 2HB  ASP A  48       5.419  53.280  -2.909  1.00  2.72           H  
ATOM    721  N   LYS A  49       8.296  53.754  -3.405  1.00  2.96           N  
ATOM    722  CA  LYS A  49       9.158  54.915  -3.523  1.00  2.96           C  
ATOM    723  C   LYS A  49      10.384  54.515  -4.308  1.00  2.96           C  
ATOM    724  O   LYS A  49      10.861  55.263  -5.164  1.00  2.96           O  
ATOM    725  CB  LYS A  49       9.547  55.454  -2.146  1.00  2.96           C  
ATOM    726  CG  LYS A  49       8.391  56.076  -1.371  1.00  2.96           C  
ATOM    727  CD  LYS A  49       8.843  56.603  -0.013  1.00  2.96           C  
ATOM    728  CE  LYS A  49       7.681  57.228   0.754  1.00  2.96           C  
ATOM    729  NZ  LYS A  49       8.104  57.747   2.085  1.00  2.96           N  
ATOM    730  H   LYS A  49       8.279  53.247  -2.527  1.00  2.96           H  
ATOM    731  HA  LYS A  49       8.634  55.694  -4.073  1.00  2.96           H  
ATOM    732 1HB  LYS A  49       9.963  54.651  -1.541  1.00  2.96           H  
ATOM    733 2HB  LYS A  49      10.321  56.211  -2.260  1.00  2.96           H  
ATOM    734 1HG  LYS A  49       7.962  56.893  -1.951  1.00  2.96           H  
ATOM    735 2HG  LYS A  49       7.621  55.317  -1.217  1.00  2.96           H  
ATOM    736 1HD  LYS A  49       9.257  55.782   0.571  1.00  2.96           H  
ATOM    737 2HD  LYS A  49       9.620  57.354  -0.154  1.00  2.96           H  
ATOM    738 1HE  LYS A  49       7.270  58.049   0.169  1.00  2.96           H  
ATOM    739 2HE  LYS A  49       6.906  56.474   0.900  1.00  2.96           H  
ATOM    740 1HZ  LYS A  49       7.307  58.151   2.557  1.00  2.96           H  
ATOM    741 2HZ  LYS A  49       8.477  56.990   2.641  1.00  2.96           H  
ATOM    742 3HZ  LYS A  49       8.814  58.454   1.960  1.00  2.96           H  
ATOM    743  N   SER A  50      10.867  53.298  -4.047  1.00  3.20           N  
ATOM    744  CA  SER A  50      12.042  52.811  -4.749  1.00  3.20           C  
ATOM    745  C   SER A  50      11.744  52.709  -6.238  1.00  3.20           C  
ATOM    746  O   SER A  50      12.546  53.140  -7.068  1.00  3.20           O  
ATOM    747  CB  SER A  50      12.467  51.460  -4.207  1.00  3.20           C  
ATOM    748  OG  SER A  50      12.904  51.564  -2.876  1.00  3.20           O  
ATOM    749  H   SER A  50      10.415  52.733  -3.326  1.00  3.20           H  
ATOM    750  HA  SER A  50      12.856  53.522  -4.604  1.00  3.20           H  
ATOM    751 1HB  SER A  50      11.630  50.767  -4.265  1.00  3.20           H  
ATOM    752 2HB  SER A  50      13.266  51.058  -4.826  1.00  3.20           H  
ATOM    753  HG  SER A  50      12.131  51.838  -2.365  1.00  3.20           H  
ATOM    754  N   LEU A  51      10.559  52.204  -6.581  1.00  3.45           N  
ATOM    755  CA  LEU A  51      10.189  52.089  -7.980  1.00  3.45           C  
ATOM    756  C   LEU A  51      10.083  53.461  -8.632  1.00  3.45           C  
ATOM    757  O   LEU A  51      10.550  53.659  -9.755  1.00  3.45           O  
ATOM    758  CB  LEU A  51       8.876  51.321  -8.089  1.00  3.45           C  
ATOM    759  CG  LEU A  51       8.984  49.831  -7.722  1.00  3.45           C  
ATOM    760  CD1 LEU A  51       7.590  49.221  -7.646  1.00  3.45           C  
ATOM    761  CD2 LEU A  51       9.848  49.140  -8.768  1.00  3.45           C  
ATOM    762  H   LEU A  51       9.928  51.857  -5.856  1.00  3.45           H  
ATOM    763  HA  LEU A  51      10.963  51.525  -8.494  1.00  3.45           H  
ATOM    764 1HB  LEU A  51       8.152  51.780  -7.412  1.00  3.45           H  
ATOM    765 2HB  LEU A  51       8.500  51.402  -9.107  1.00  3.45           H  
ATOM    766  HG  LEU A  51       9.452  49.725  -6.748  1.00  3.45           H  
ATOM    767 1HD1 LEU A  51       7.657  48.172  -7.380  1.00  3.45           H  
ATOM    768 2HD1 LEU A  51       7.012  49.746  -6.885  1.00  3.45           H  
ATOM    769 3HD1 LEU A  51       7.096  49.319  -8.610  1.00  3.45           H  
ATOM    770 1HD2 LEU A  51       9.950  48.090  -8.530  1.00  3.45           H  
ATOM    771 2HD2 LEU A  51       9.384  49.243  -9.749  1.00  3.45           H  
ATOM    772 3HD2 LEU A  51      10.830  49.601  -8.782  1.00  3.45           H  
ATOM    773  N   ARG A  52       9.522  54.438  -7.917  1.00  3.69           N  
ATOM    774  CA  ARG A  52       9.419  55.780  -8.471  1.00  3.69           C  
ATOM    775  C   ARG A  52      10.795  56.386  -8.698  1.00  3.69           C  
ATOM    776  O   ARG A  52      11.032  57.035  -9.723  1.00  3.69           O  
ATOM    777  CB  ARG A  52       8.590  56.647  -7.553  1.00  3.69           C  
ATOM    778  CG  ARG A  52       7.121  56.280  -7.565  1.00  3.69           C  
ATOM    779  CD  ARG A  52       6.343  57.043  -6.580  1.00  3.69           C  
ATOM    780  NE  ARG A  52       5.013  56.514  -6.456  1.00  3.69           N  
ATOM    781  CZ  ARG A  52       3.955  56.816  -7.198  1.00  3.69           C  
ATOM    782  NH1 ARG A  52       4.010  57.709  -8.171  1.00  3.69           N  
ATOM    783  NH2 ARG A  52       2.851  56.176  -6.908  1.00  3.69           N  
ATOM    784  H   ARG A  52       9.124  54.246  -6.996  1.00  3.69           H  
ATOM    785  HA  ARG A  52       8.917  55.720  -9.423  1.00  3.69           H  
ATOM    786 1HB  ARG A  52       8.954  56.547  -6.531  1.00  3.69           H  
ATOM    787 2HB  ARG A  52       8.687  57.691  -7.840  1.00  3.69           H  
ATOM    788 1HG  ARG A  52       6.717  56.510  -8.549  1.00  3.69           H  
ATOM    789 2HG  ARG A  52       6.992  55.224  -7.381  1.00  3.69           H  
ATOM    790 1HD  ARG A  52       6.827  56.969  -5.606  1.00  3.69           H  
ATOM    791 2HD  ARG A  52       6.275  58.085  -6.881  1.00  3.69           H  
ATOM    792  HE  ARG A  52       4.853  55.791  -5.736  1.00  3.69           H  
ATOM    793 1HH1 ARG A  52       4.878  58.185  -8.368  1.00  3.69           H  
ATOM    794 2HH1 ARG A  52       3.185  57.913  -8.715  1.00  3.69           H  
ATOM    795 1HH2 ARG A  52       2.909  55.484  -6.132  1.00  3.69           H  
ATOM    796 2HH2 ARG A  52       2.002  56.338  -7.417  1.00  3.69           H  
ATOM    797  N   ASN A  53      11.721  56.133  -7.772  1.00  3.94           N  
ATOM    798  CA  ASN A  53      13.071  56.651  -7.901  1.00  3.94           C  
ATOM    799  C   ASN A  53      13.769  56.020  -9.101  1.00  3.94           C  
ATOM    800  O   ASN A  53      14.472  56.707  -9.848  1.00  3.94           O  
ATOM    801  CB  ASN A  53      13.849  56.390  -6.630  1.00  3.94           C  
ATOM    802  CG  ASN A  53      13.400  57.263  -5.486  1.00  3.94           C  
ATOM    803  OD1 ASN A  53      12.797  58.328  -5.679  1.00  3.94           O  
ATOM    804  ND2 ASN A  53      13.678  56.822  -4.287  1.00  3.94           N  
ATOM    805  H   ASN A  53      11.469  55.602  -6.939  1.00  3.94           H  
ATOM    806  HA  ASN A  53      13.020  57.725  -8.073  1.00  3.94           H  
ATOM    807 1HB  ASN A  53      13.726  55.346  -6.342  1.00  3.94           H  
ATOM    808 2HB  ASN A  53      14.908  56.556  -6.811  1.00  3.94           H  
ATOM    809 1HD2 ASN A  53      13.404  57.350  -3.485  1.00  3.94           H  
ATOM    810 2HD2 ASN A  53      14.161  55.956  -4.175  1.00  3.94           H  
ATOM    811  N   LEU A  54      13.539  54.722  -9.322  1.00  4.27           N  
ATOM    812  CA  LEU A  54      14.134  54.054 -10.467  1.00  4.27           C  
ATOM    813  C   LEU A  54      13.575  54.611 -11.762  1.00  4.27           C  
ATOM    814  O   LEU A  54      14.321  54.854 -12.711  1.00  4.27           O  
ATOM    815  CB  LEU A  54      13.886  52.549 -10.389  1.00  4.27           C  
ATOM    816  CG  LEU A  54      14.645  51.827  -9.282  1.00  4.27           C  
ATOM    817  CD1 LEU A  54      14.146  50.397  -9.180  1.00  4.27           C  
ATOM    818  CD2 LEU A  54      16.129  51.879  -9.596  1.00  4.27           C  
ATOM    819  H   LEU A  54      12.969  54.190  -8.662  1.00  4.27           H  
ATOM    820  HA  LEU A  54      15.208  54.231 -10.449  1.00  4.27           H  
ATOM    821 1HB  LEU A  54      12.822  52.385 -10.220  1.00  4.27           H  
ATOM    822 2HB  LEU A  54      14.159  52.098 -11.340  1.00  4.27           H  
ATOM    823  HG  LEU A  54      14.467  52.319  -8.333  1.00  4.27           H  
ATOM    824 1HD1 LEU A  54      14.683  49.879  -8.387  1.00  4.27           H  
ATOM    825 2HD1 LEU A  54      13.087  50.407  -8.951  1.00  4.27           H  
ATOM    826 3HD1 LEU A  54      14.311  49.885 -10.125  1.00  4.27           H  
ATOM    827 1HD2 LEU A  54      16.683  51.370  -8.806  1.00  4.27           H  
ATOM    828 2HD2 LEU A  54      16.319  51.385 -10.549  1.00  4.27           H  
ATOM    829 3HD2 LEU A  54      16.450  52.919  -9.654  1.00  4.27           H  
ATOM    830  N   MET A  55      12.269  54.872 -11.804  1.00  4.83           N  
ATOM    831  CA  MET A  55      11.702  55.410 -13.028  1.00  4.83           C  
ATOM    832  C   MET A  55      12.277  56.794 -13.284  1.00  4.83           C  
ATOM    833  O   MET A  55      12.622  57.129 -14.425  1.00  4.83           O  
ATOM    834  CB  MET A  55      10.180  55.439 -12.937  1.00  4.83           C  
ATOM    835  CG  MET A  55       9.534  54.050 -12.990  1.00  4.83           C  
ATOM    836  SD  MET A  55       7.731  54.088 -13.108  1.00  4.83           S  
ATOM    837  CE  MET A  55       7.286  54.609 -11.454  1.00  4.83           C  
ATOM    838  H   MET A  55      11.671  54.655 -11.005  1.00  4.83           H  
ATOM    839  HA  MET A  55      11.989  54.769 -13.857  1.00  4.83           H  
ATOM    840 1HB  MET A  55       9.887  55.906 -11.996  1.00  4.83           H  
ATOM    841 2HB  MET A  55       9.774  56.042 -13.747  1.00  4.83           H  
ATOM    842 1HG  MET A  55       9.922  53.511 -13.852  1.00  4.83           H  
ATOM    843 2HG  MET A  55       9.805  53.493 -12.100  1.00  4.83           H  
ATOM    844 1HE  MET A  55       6.202  54.665 -11.368  1.00  4.83           H  
ATOM    845 2HE  MET A  55       7.677  53.893 -10.725  1.00  4.83           H  
ATOM    846 3HE  MET A  55       7.709  55.590 -11.273  1.00  4.83           H  
ATOM    847  N   ALA A  56      12.439  57.582 -12.217  1.00  5.80           N  
ATOM    848  CA  ALA A  56      13.016  58.901 -12.367  1.00  5.80           C  
ATOM    849  C   ALA A  56      14.432  58.791 -12.912  1.00  5.80           C  
ATOM    850  O   ALA A  56      14.811  59.520 -13.830  1.00  5.80           O  
ATOM    851  CB  ALA A  56      13.025  59.626 -11.036  1.00  5.80           C  
ATOM    852  H   ALA A  56      12.129  57.272 -11.296  1.00  5.80           H  
ATOM    853  HA  ALA A  56      12.412  59.460 -13.081  1.00  5.80           H  
ATOM    854 1HB  ALA A  56      13.445  60.620 -11.165  1.00  5.80           H  
ATOM    855 2HB  ALA A  56      12.004  59.703 -10.661  1.00  5.80           H  
ATOM    856 3HB  ALA A  56      13.626  59.068 -10.324  1.00  5.80           H  
ATOM    857  N   ALA A  57      15.197  57.816 -12.407  1.00  7.37           N  
ATOM    858  CA  ALA A  57      16.556  57.609 -12.876  1.00  7.37           C  
ATOM    859  C   ALA A  57      16.575  57.277 -14.360  1.00  7.37           C  
ATOM    860  O   ALA A  57      17.385  57.809 -15.114  1.00  7.37           O  
ATOM    861  CB  ALA A  57      17.214  56.488 -12.091  1.00  7.37           C  
ATOM    862  H   ALA A  57      14.842  57.238 -11.646  1.00  7.37           H  
ATOM    863  HA  ALA A  57      17.112  58.533 -12.725  1.00  7.37           H  
ATOM    864 1HB  ALA A  57      18.238  56.357 -12.433  1.00  7.37           H  
ATOM    865 2HB  ALA A  57      17.209  56.739 -11.031  1.00  7.37           H  
ATOM    866 3HB  ALA A  57      16.665  55.565 -12.244  1.00  7.37           H  
ATOM    867  N   HIS A  58      15.607  56.487 -14.814  1.00  9.70           N  
ATOM    868  CA  HIS A  58      15.565  56.093 -16.213  1.00  9.70           C  
ATOM    869  C   HIS A  58      15.158  57.253 -17.118  1.00  9.70           C  
ATOM    870  O   HIS A  58      15.509  57.274 -18.300  1.00  9.70           O  
ATOM    871  CB  HIS A  58      14.620  54.903 -16.419  1.00  9.70           C  
ATOM    872  CG  HIS A  58      15.150  53.600 -15.861  1.00  9.70           C  
ATOM    873  ND1 HIS A  58      16.306  53.006 -16.334  1.00  9.70           N  
ATOM    874  CD2 HIS A  58      14.675  52.773 -14.895  1.00  9.70           C  
ATOM    875  CE1 HIS A  58      16.522  51.881 -15.674  1.00  9.70           C  
ATOM    876  NE2 HIS A  58      15.548  51.716 -14.798  1.00  9.70           N  
ATOM    877  H   HIS A  58      14.938  56.088 -14.153  1.00  9.70           H  
ATOM    878  HA  HIS A  58      16.559  55.775 -16.522  1.00  9.70           H  
ATOM    879 1HB  HIS A  58      13.668  55.117 -15.930  1.00  9.70           H  
ATOM    880 2HB  HIS A  58      14.423  54.773 -17.481  1.00  9.70           H  
ATOM    881  HD2 HIS A  58      13.770  52.917 -14.307  1.00  9.70           H  
ATOM    882  HE1 HIS A  58      17.360  51.202 -15.831  1.00  9.70           H  
ATOM    883  HE2 HIS A  58      15.455  50.939 -14.160  1.00  9.70           H  
ATOM    884  N   SER A  59      14.440  58.230 -16.564  1.00 12.83           N  
ATOM    885  CA  SER A  59      14.022  59.405 -17.320  1.00 12.83           C  
ATOM    886  C   SER A  59      15.139  60.459 -17.424  1.00 12.83           C  
ATOM    887  O   SER A  59      14.953  61.479 -18.096  1.00 12.83           O  
ATOM    888  CB  SER A  59      12.799  60.063 -16.693  1.00 12.83           C  
ATOM    889  OG  SER A  59      13.109  60.744 -15.499  1.00 12.83           O  
ATOM    890  H   SER A  59      14.142  58.135 -15.590  1.00 12.83           H  
ATOM    891  HA  SER A  59      13.763  59.086 -18.329  1.00 12.83           H  
ATOM    892 1HB  SER A  59      12.346  60.751 -17.403  1.00 12.83           H  
ATOM    893 2HB  SER A  59      12.065  59.287 -16.476  1.00 12.83           H  
ATOM    894  HG  SER A  59      13.753  60.194 -15.008  1.00 12.83           H  
ATOM    895  N   ALA A  60      16.253  60.251 -16.706  1.00 16.51           N  
ATOM    896  CA  ALA A  60      17.338  61.219 -16.634  1.00 16.51           C  
ATOM    897  C   ALA A  60      18.536  60.807 -17.488  1.00 16.51           C  
ATOM    898  O   ALA A  60      18.694  61.300 -18.606  1.00 16.51           O  
ATOM    899  OXT ALA A  60      19.503  60.303 -16.918  1.00 16.51           O  
ATOM    900  CB  ALA A  60      17.763  61.381 -15.182  1.00 16.51           C  
ATOM    901  H   ALA A  60      16.372  59.381 -16.185  1.00 16.51           H  
ATOM    902  HA  ALA A  60      16.969  62.172 -17.008  1.00 16.51           H  
ATOM    903 1HB  ALA A  60      18.552  62.126 -15.110  1.00 16.51           H  
ATOM    904 2HB  ALA A  60      16.903  61.698 -14.588  1.00 16.51           H  
ATOM    905 3HB  ALA A  60      18.126  60.423 -14.806  1.00 16.51           H  
TER     906
ENDMDL

REMARK ID 642951 MODEL 5 line_14_sample101
PFRMAT TS
TARGET line_14_sample101
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   LEU A   1      -0.268   0.715  -1.431  1.00 24.36           N  
ATOM      2  CA  LEU A   1       0.323   1.134  -0.168  1.00 24.36           C  
ATOM      3  C   LEU A   1       1.071   2.443  -0.269  1.00 24.36           C  
ATOM      4  O   LEU A   1       2.014   2.575  -1.052  1.00 24.36           O  
ATOM      5  CB  LEU A   1       1.302   0.079   0.362  1.00 24.36           C  
ATOM      6  CG  LEU A   1       2.064   0.479   1.664  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       1.087   0.632   2.819  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       3.111  -0.571   1.977  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -1.139   0.236  -1.256  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -0.439   1.532  -2.001  1.00 24.36           H  
ATOM     11 3H   LEU A   1       0.369   0.096  -1.912  1.00 24.36           H  
ATOM     12  HA  LEU A   1      -0.480   1.261   0.556  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       0.753  -0.838   0.563  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       2.045  -0.124  -0.408  1.00 24.36           H  
ATOM     15  HG  LEU A   1       2.558   1.443   1.514  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       1.637   0.926   3.715  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       0.356   1.399   2.582  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       0.580  -0.313   2.996  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       3.652  -0.279   2.880  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       2.628  -1.534   2.136  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       3.809  -0.645   1.144  1.00 24.36           H  
ATOM     22  N   THR A   2       0.668   3.398   0.553  1.00 23.27           N  
ATOM     23  CA  THR A   2       1.362   4.667   0.634  1.00 23.27           C  
ATOM     24  C   THR A   2       2.072   4.748   1.974  1.00 23.27           C  
ATOM     25  O   THR A   2       1.470   4.516   3.023  1.00 23.27           O  
ATOM     26  CB  THR A   2       0.401   5.858   0.478  1.00 23.27           C  
ATOM     27  OG1 THR A   2      -0.229   5.795  -0.809  1.00 23.27           O  
ATOM     28  CG2 THR A   2       1.167   7.179   0.620  1.00 23.27           C  
ATOM     29  H   THR A   2      -0.123   3.237   1.162  1.00 23.27           H  
ATOM     30  HA  THR A   2       2.114   4.720  -0.152  1.00 23.27           H  
ATOM     31  HB  THR A   2      -0.365   5.805   1.242  1.00 23.27           H  
ATOM     32  HG1 THR A   2      -0.751   6.590  -0.948  1.00 23.27           H  
ATOM     33 1HG2 THR A   2       0.477   8.012   0.508  1.00 23.27           H  
ATOM     34 2HG2 THR A   2       1.636   7.233   1.604  1.00 23.27           H  
ATOM     35 3HG2 THR A   2       1.935   7.240  -0.147  1.00 23.27           H  
ATOM     36  N   ASN A   3       3.360   5.047   1.924  1.00 21.22           N  
ATOM     37  CA  ASN A   3       4.176   5.170   3.118  1.00 21.22           C  
ATOM     38  C   ASN A   3       4.237   6.627   3.559  1.00 21.22           C  
ATOM     39  O   ASN A   3       4.774   7.477   2.847  1.00 21.22           O  
ATOM     40  CB  ASN A   3       5.558   4.601   2.874  1.00 21.22           C  
ATOM     41  CG  ASN A   3       5.535   3.099   2.612  1.00 21.22           C  
ATOM     42  OD1 ASN A   3       4.932   2.326   3.365  1.00 21.22           O  
ATOM     43  ND2 ASN A   3       6.188   2.686   1.554  1.00 21.22           N  
ATOM     44  H   ASN A   3       3.782   5.206   1.021  1.00 21.22           H  
ATOM     45  HA  ASN A   3       3.705   4.607   3.926  1.00 21.22           H  
ATOM     46 1HB  ASN A   3       6.014   5.103   2.020  1.00 21.22           H  
ATOM     47 2HB  ASN A   3       6.187   4.798   3.743  1.00 21.22           H  
ATOM     48 1HD2 ASN A   3       6.216   1.712   1.326  1.00 21.22           H  
ATOM     49 2HD2 ASN A   3       6.665   3.345   0.971  1.00 21.22           H  
ATOM     50  N   PHE A   4       3.668   6.925   4.715  1.00 18.44           N  
ATOM     51  CA  PHE A   4       3.609   8.307   5.165  1.00 18.44           C  
ATOM     52  C   PHE A   4       4.744   8.630   6.121  1.00 18.44           C  
ATOM     53  O   PHE A   4       4.704   8.266   7.294  1.00 18.44           O  
ATOM     54  CB  PHE A   4       2.276   8.574   5.851  1.00 18.44           C  
ATOM     55  CG  PHE A   4       1.107   8.459   4.928  1.00 18.44           C  
ATOM     56  CD1 PHE A   4       0.526   7.224   4.693  1.00 18.44           C  
ATOM     57  CD2 PHE A   4       0.583   9.571   4.293  1.00 18.44           C  
ATOM     58  CE1 PHE A   4      -0.551   7.101   3.851  1.00 18.44           C  
ATOM     59  CE2 PHE A   4      -0.501   9.450   3.443  1.00 18.44           C  
ATOM     60  CZ  PHE A   4      -1.069   8.211   3.224  1.00 18.44           C  
ATOM     61  H   PHE A   4       3.249   6.192   5.270  1.00 18.44           H  
ATOM     62  HA  PHE A   4       3.693   8.961   4.297  1.00 18.44           H  
ATOM     63 1HB  PHE A   4       2.138   7.873   6.671  1.00 18.44           H  
ATOM     64 2HB  PHE A   4       2.280   9.577   6.273  1.00 18.44           H  
ATOM     65  HD1 PHE A   4       0.933   6.339   5.183  1.00 18.44           H  
ATOM     66  HD2 PHE A   4       1.033  10.548   4.468  1.00 18.44           H  
ATOM     67  HE1 PHE A   4      -0.990   6.117   3.681  1.00 18.44           H  
ATOM     68  HE2 PHE A   4      -0.908  10.331   2.947  1.00 18.44           H  
ATOM     69  HZ  PHE A   4      -1.922   8.112   2.555  1.00 18.44           H  
ATOM     70  N   LYS A   5       5.768   9.302   5.603  1.00 15.39           N  
ATOM     71  CA  LYS A   5       6.958   9.649   6.383  1.00 15.39           C  
ATOM     72  C   LYS A   5       6.630  10.665   7.476  1.00 15.39           C  
ATOM     73  O   LYS A   5       7.206  10.639   8.566  1.00 15.39           O  
ATOM     74  CB  LYS A   5       8.042  10.204   5.461  1.00 15.39           C  
ATOM     75  CG  LYS A   5       8.654   9.165   4.521  1.00 15.39           C  
ATOM     76  CD  LYS A   5       9.716   9.784   3.615  1.00 15.39           C  
ATOM     77  CE  LYS A   5      10.317   8.748   2.671  1.00 15.39           C  
ATOM     78  NZ  LYS A   5      11.321   9.352   1.752  1.00 15.39           N  
ATOM     79  H   LYS A   5       5.730   9.552   4.622  1.00 15.39           H  
ATOM     80  HA  LYS A   5       7.332   8.746   6.866  1.00 15.39           H  
ATOM     81 1HB  LYS A   5       7.625  11.007   4.853  1.00 15.39           H  
ATOM     82 2HB  LYS A   5       8.844  10.637   6.063  1.00 15.39           H  
ATOM     83 1HG  LYS A   5       9.106   8.366   5.109  1.00 15.39           H  
ATOM     84 2HG  LYS A   5       7.864   8.731   3.901  1.00 15.39           H  
ATOM     85 1HD  LYS A   5       9.269  10.585   3.024  1.00 15.39           H  
ATOM     86 2HD  LYS A   5      10.513  10.208   4.226  1.00 15.39           H  
ATOM     87 1HE  LYS A   5      10.799   7.969   3.259  1.00 15.39           H  
ATOM     88 2HE  LYS A   5       9.518   8.301   2.078  1.00 15.39           H  
ATOM     89 1HZ  LYS A   5      11.696   8.637   1.144  1.00 15.39           H  
ATOM     90 2HZ  LYS A   5      10.879  10.070   1.194  1.00 15.39           H  
ATOM     91 3HZ  LYS A   5      12.070   9.760   2.292  1.00 15.39           H  
ATOM     92  N   LEU A   6       5.674  11.539   7.155  1.00 12.54           N  
ATOM     93  CA  LEU A   6       5.210  12.633   8.000  1.00 12.54           C  
ATOM     94  C   LEU A   6       6.335  13.605   8.346  1.00 12.54           C  
ATOM     95  O   LEU A   6       7.462  13.479   7.861  1.00 12.54           O  
ATOM     96  CB  LEU A   6       4.590  12.069   9.287  1.00 12.54           C  
ATOM     97  CG  LEU A   6       3.390  11.139   9.076  1.00 12.54           C  
ATOM     98  CD1 LEU A   6       2.960  10.588  10.407  1.00 12.54           C  
ATOM     99  CD2 LEU A   6       2.271  11.892   8.389  1.00 12.54           C  
ATOM    100  H   LEU A   6       5.255  11.437   6.245  1.00 12.54           H  
ATOM    101  HA  LEU A   6       4.442  13.183   7.457  1.00 12.54           H  
ATOM    102 1HB  LEU A   6       5.340  11.522   9.843  1.00 12.54           H  
ATOM    103 2HB  LEU A   6       4.253  12.896   9.909  1.00 12.54           H  
ATOM    104  HG  LEU A   6       3.688  10.300   8.455  1.00 12.54           H  
ATOM    105 1HD1 LEU A   6       2.119   9.909  10.265  1.00 12.54           H  
ATOM    106 2HD1 LEU A   6       3.792  10.046  10.858  1.00 12.54           H  
ATOM    107 3HD1 LEU A   6       2.660  11.406  11.058  1.00 12.54           H  
ATOM    108 1HD2 LEU A   6       1.422  11.223   8.235  1.00 12.54           H  
ATOM    109 2HD2 LEU A   6       1.963  12.734   9.010  1.00 12.54           H  
ATOM    110 3HD2 LEU A   6       2.622  12.260   7.425  1.00 12.54           H  
ATOM    111  N   LYS A   7       6.001  14.632   9.118  1.00 10.18           N  
ATOM    112  CA  LYS A   7       6.968  15.634   9.542  1.00 10.18           C  
ATOM    113  C   LYS A   7       6.543  16.226  10.868  1.00 10.18           C  
ATOM    114  O   LYS A   7       5.373  16.568  11.053  1.00 10.18           O  
ATOM    115  CB  LYS A   7       7.121  16.739   8.494  1.00 10.18           C  
ATOM    116  CG  LYS A   7       8.211  17.773   8.814  1.00 10.18           C  
ATOM    117  CD  LYS A   7       8.390  18.769   7.671  1.00 10.18           C  
ATOM    118  CE  LYS A   7       9.483  19.782   7.985  1.00 10.18           C  
ATOM    119  NZ  LYS A   7       9.672  20.759   6.873  1.00 10.18           N  
ATOM    120  H   LYS A   7       5.054  14.705   9.459  1.00 10.18           H  
ATOM    121  HA  LYS A   7       7.935  15.149   9.687  1.00 10.18           H  
ATOM    122 1HB  LYS A   7       7.361  16.291   7.528  1.00 10.18           H  
ATOM    123 2HB  LYS A   7       6.177  17.271   8.385  1.00 10.18           H  
ATOM    124 1HG  LYS A   7       7.941  18.321   9.721  1.00 10.18           H  
ATOM    125 2HG  LYS A   7       9.156  17.261   8.993  1.00 10.18           H  
ATOM    126 1HD  LYS A   7       8.651  18.232   6.758  1.00 10.18           H  
ATOM    127 2HD  LYS A   7       7.453  19.301   7.505  1.00 10.18           H  
ATOM    128 1HE  LYS A   7       9.219  20.323   8.888  1.00 10.18           H  
ATOM    129 2HE  LYS A   7      10.421  19.254   8.153  1.00 10.18           H  
ATOM    130 1HZ  LYS A   7      10.403  21.411   7.117  1.00 10.18           H  
ATOM    131 2HZ  LYS A   7       9.931  20.264   6.030  1.00 10.18           H  
ATOM    132 3HZ  LYS A   7       8.811  21.263   6.715  1.00 10.18           H  
ATOM    133  N   PHE A   8       7.488  16.355  11.787  1.00  8.40           N  
ATOM    134  CA  PHE A   8       7.187  16.912  13.091  1.00  8.40           C  
ATOM    135  C   PHE A   8       8.112  18.093  13.338  1.00  8.40           C  
ATOM    136  O   PHE A   8       9.251  18.090  12.871  1.00  8.40           O  
ATOM    137  CB  PHE A   8       7.363  15.818  14.140  1.00  8.40           C  
ATOM    138  CG  PHE A   8       6.457  14.627  13.848  1.00  8.40           C  
ATOM    139  CD1 PHE A   8       6.895  13.608  12.994  1.00  8.40           C  
ATOM    140  CD2 PHE A   8       5.184  14.530  14.381  1.00  8.40           C  
ATOM    141  CE1 PHE A   8       6.085  12.535  12.691  1.00  8.40           C  
ATOM    142  CE2 PHE A   8       4.371  13.449  14.075  1.00  8.40           C  
ATOM    143  CZ  PHE A   8       4.826  12.454  13.230  1.00  8.40           C  
ATOM    144  H   PHE A   8       8.430  16.054  11.578  1.00  8.40           H  
ATOM    145  HA  PHE A   8       6.156  17.268  13.106  1.00  8.40           H  
ATOM    146 1HB  PHE A   8       8.398  15.477  14.155  1.00  8.40           H  
ATOM    147 2HB  PHE A   8       7.122  16.205  15.127  1.00  8.40           H  
ATOM    148  HD1 PHE A   8       7.893  13.670  12.559  1.00  8.40           H  
ATOM    149  HD2 PHE A   8       4.820  15.316  15.042  1.00  8.40           H  
ATOM    150  HE1 PHE A   8       6.446  11.751  12.022  1.00  8.40           H  
ATOM    151  HE2 PHE A   8       3.370  13.385  14.500  1.00  8.40           H  
ATOM    152  HZ  PHE A   8       4.186  11.608  12.993  1.00  8.40           H  
ATOM    153  N   LEU A   9       7.622  19.109  14.045  1.00  7.13           N  
ATOM    154  CA  LEU A   9       8.434  20.298  14.305  1.00  7.13           C  
ATOM    155  C   LEU A   9       9.009  20.446  15.720  1.00  7.13           C  
ATOM    156  O   LEU A   9       9.674  21.440  16.002  1.00  7.13           O  
ATOM    157  CB  LEU A   9       7.609  21.534  13.957  1.00  7.13           C  
ATOM    158  CG  LEU A   9       7.145  21.604  12.491  1.00  7.13           C  
ATOM    159  CD1 LEU A   9       6.292  22.836  12.294  1.00  7.13           C  
ATOM    160  CD2 LEU A   9       8.355  21.620  11.576  1.00  7.13           C  
ATOM    161  H   LEU A   9       6.675  19.065  14.391  1.00  7.13           H  
ATOM    162  HA  LEU A   9       9.282  20.268  13.622  1.00  7.13           H  
ATOM    163 1HB  LEU A   9       6.728  21.548  14.579  1.00  7.13           H  
ATOM    164 2HB  LEU A   9       8.201  22.424  14.170  1.00  7.13           H  
ATOM    165  HG  LEU A   9       6.534  20.731  12.260  1.00  7.13           H  
ATOM    166 1HD1 LEU A   9       5.954  22.880  11.258  1.00  7.13           H  
ATOM    167 2HD1 LEU A   9       5.435  22.790  12.950  1.00  7.13           H  
ATOM    168 3HD1 LEU A   9       6.878  23.726  12.522  1.00  7.13           H  
ATOM    169 1HD2 LEU A   9       8.020  21.665  10.543  1.00  7.13           H  
ATOM    170 2HD2 LEU A   9       8.969  22.494  11.799  1.00  7.13           H  
ATOM    171 3HD2 LEU A   9       8.945  20.714  11.731  1.00  7.13           H  
ATOM    172  N   SER A  10       8.731  19.493  16.617  1.00  6.23           N  
ATOM    173  CA  SER A  10       9.210  19.587  18.010  1.00  6.23           C  
ATOM    174  C   SER A  10       8.894  20.950  18.647  1.00  6.23           C  
ATOM    175  O   SER A  10       9.771  21.597  19.219  1.00  6.23           O  
ATOM    176  CB  SER A  10      10.702  19.315  18.081  1.00  6.23           C  
ATOM    177  OG  SER A  10      11.005  18.019  17.632  1.00  6.23           O  
ATOM    178  H   SER A  10       8.194  18.692  16.326  1.00  6.23           H  
ATOM    179  HA  SER A  10       8.699  18.819  18.595  1.00  6.23           H  
ATOM    180 1HB  SER A  10      11.242  20.046  17.481  1.00  6.23           H  
ATOM    181 2HB  SER A  10      11.037  19.432  19.110  1.00  6.23           H  
ATOM    182  HG  SER A  10      11.950  17.908  17.762  1.00  6.23           H  
ATOM    183  N   LYS A  11       7.637  21.369  18.545  1.00  5.56           N  
ATOM    184  CA  LYS A  11       7.169  22.674  19.011  1.00  5.56           C  
ATOM    185  C   LYS A  11       7.280  22.922  20.518  1.00  5.56           C  
ATOM    186  O   LYS A  11       7.083  22.017  21.337  1.00  5.56           O  
ATOM    187  CB  LYS A  11       5.711  22.873  18.604  1.00  5.56           C  
ATOM    188  CG  LYS A  11       5.458  23.005  17.121  1.00  5.56           C  
ATOM    189  CD  LYS A  11       3.974  23.247  16.857  1.00  5.56           C  
ATOM    190  CE  LYS A  11       3.673  23.360  15.374  1.00  5.56           C  
ATOM    191  NZ  LYS A  11       2.218  23.589  15.121  1.00  5.56           N  
ATOM    192  H   LYS A  11       6.982  20.759  18.080  1.00  5.56           H  
ATOM    193  HA  LYS A  11       7.775  23.434  18.513  1.00  5.56           H  
ATOM    194 1HB  LYS A  11       5.137  22.014  18.931  1.00  5.56           H  
ATOM    195 2HB  LYS A  11       5.303  23.753  19.101  1.00  5.56           H  
ATOM    196 1HG  LYS A  11       6.046  23.827  16.710  1.00  5.56           H  
ATOM    197 2HG  LYS A  11       5.760  22.084  16.633  1.00  5.56           H  
ATOM    198 1HD  LYS A  11       3.393  22.421  17.271  1.00  5.56           H  
ATOM    199 2HD  LYS A  11       3.663  24.167  17.352  1.00  5.56           H  
ATOM    200 1HE  LYS A  11       4.242  24.190  14.956  1.00  5.56           H  
ATOM    201 2HE  LYS A  11       3.976  22.437  14.879  1.00  5.56           H  
ATOM    202 1HZ  LYS A  11       2.055  23.657  14.127  1.00  5.56           H  
ATOM    203 2HZ  LYS A  11       1.684  22.817  15.497  1.00  5.56           H  
ATOM    204 3HZ  LYS A  11       1.929  24.447  15.569  1.00  5.56           H  
ATOM    205  N   ASP A  12       7.475  24.208  20.867  1.00  4.99           N  
ATOM    206  CA  ASP A  12       7.573  24.716  22.248  1.00  4.99           C  
ATOM    207  C   ASP A  12       6.342  24.401  23.095  1.00  4.99           C  
ATOM    208  O   ASP A  12       6.411  24.380  24.325  1.00  4.99           O  
ATOM    209  CB  ASP A  12       7.771  26.238  22.252  1.00  4.99           C  
ATOM    210  CG  ASP A  12       9.159  26.704  21.796  1.00  4.99           C  
ATOM    211  OD1 ASP A  12      10.045  25.892  21.698  1.00  4.99           O  
ATOM    212  OD2 ASP A  12       9.311  27.877  21.552  1.00  4.99           O  
ATOM    213  H   ASP A  12       7.610  24.874  20.118  1.00  4.99           H  
ATOM    214  HA  ASP A  12       8.439  24.248  22.719  1.00  4.99           H  
ATOM    215 1HB  ASP A  12       7.024  26.698  21.604  1.00  4.99           H  
ATOM    216 2HB  ASP A  12       7.598  26.617  23.260  1.00  4.99           H  
ATOM    217  N   ILE A  13       5.221  24.126  22.428  1.00  4.49           N  
ATOM    218  CA  ILE A  13       3.952  23.786  23.062  1.00  4.49           C  
ATOM    219  C   ILE A  13       4.101  22.576  23.984  1.00  4.49           C  
ATOM    220  O   ILE A  13       3.297  22.382  24.896  1.00  4.49           O  
ATOM    221  CB  ILE A  13       2.872  23.496  22.011  1.00  4.49           C  
ATOM    222  CG1 ILE A  13       1.495  23.544  22.671  1.00  4.49           C  
ATOM    223  CG2 ILE A  13       3.106  22.131  21.384  1.00  4.49           C  
ATOM    224  CD1 ILE A  13       1.123  24.918  23.194  1.00  4.49           C  
ATOM    225  H   ILE A  13       5.259  24.157  21.422  1.00  4.49           H  
ATOM    226  HA  ILE A  13       3.626  24.632  23.661  1.00  4.49           H  
ATOM    227  HB  ILE A  13       2.909  24.261  21.237  1.00  4.49           H  
ATOM    228 1HG1 ILE A  13       0.745  23.237  21.946  1.00  4.49           H  
ATOM    229 2HG1 ILE A  13       1.476  22.845  23.511  1.00  4.49           H  
ATOM    230 1HG2 ILE A  13       2.344  21.940  20.631  1.00  4.49           H  
ATOM    231 2HG2 ILE A  13       4.081  22.111  20.929  1.00  4.49           H  
ATOM    232 3HG2 ILE A  13       3.051  21.359  22.149  1.00  4.49           H  
ATOM    233 1HD1 ILE A  13       0.131  24.877  23.652  1.00  4.49           H  
ATOM    234 2HD1 ILE A  13       1.850  25.235  23.946  1.00  4.49           H  
ATOM    235 3HD1 ILE A  13       1.113  25.632  22.375  1.00  4.49           H  
ATOM    236  N   LYS A  14       5.157  21.774  23.784  1.00  4.07           N  
ATOM    237  CA  LYS A  14       5.415  20.620  24.627  1.00  4.07           C  
ATOM    238  C   LYS A  14       5.518  21.018  26.102  1.00  4.07           C  
ATOM    239  O   LYS A  14       5.286  20.192  26.978  1.00  4.07           O  
ATOM    240  CB  LYS A  14       6.708  19.928  24.197  1.00  4.07           C  
ATOM    241  CG  LYS A  14       7.971  20.756  24.437  1.00  4.07           C  
ATOM    242  CD  LYS A  14       9.219  20.035  23.952  1.00  4.07           C  
ATOM    243  CE  LYS A  14      10.469  20.860  24.225  1.00  4.07           C  
ATOM    244  NZ  LYS A  14      11.703  20.180  23.743  1.00  4.07           N  
ATOM    245  H   LYS A  14       5.798  21.967  23.010  1.00  4.07           H  
ATOM    246  HA  LYS A  14       4.587  19.922  24.520  1.00  4.07           H  
ATOM    247 1HB  LYS A  14       6.813  18.986  24.735  1.00  4.07           H  
ATOM    248 2HB  LYS A  14       6.660  19.703  23.130  1.00  4.07           H  
ATOM    249 1HG  LYS A  14       7.881  21.706  23.902  1.00  4.07           H  
ATOM    250 2HG  LYS A  14       8.075  20.969  25.492  1.00  4.07           H  
ATOM    251 1HD  LYS A  14       9.303  19.069  24.450  1.00  4.07           H  
ATOM    252 2HD  LYS A  14       9.136  19.868  22.874  1.00  4.07           H  
ATOM    253 1HE  LYS A  14      10.375  21.824  23.718  1.00  4.07           H  
ATOM    254 2HE  LYS A  14      10.555  21.032  25.297  1.00  4.07           H  
ATOM    255 1HZ  LYS A  14      12.509  20.758  23.940  1.00  4.07           H  
ATOM    256 2HZ  LYS A  14      11.805  19.290  24.212  1.00  4.07           H  
ATOM    257 3HZ  LYS A  14      11.633  20.030  22.746  1.00  4.07           H  
ATOM    258  N   LYS A  15       5.788  22.294  26.399  1.00  3.73           N  
ATOM    259  CA  LYS A  15       5.880  22.749  27.778  1.00  3.73           C  
ATOM    260  C   LYS A  15       4.572  22.489  28.553  1.00  3.73           C  
ATOM    261  O   LYS A  15       4.598  22.337  29.786  1.00  3.73           O  
ATOM    262  CB  LYS A  15       6.202  24.243  27.793  1.00  3.73           C  
ATOM    263  CG  LYS A  15       5.058  25.119  27.270  1.00  3.73           C  
ATOM    264  CD  LYS A  15       5.440  26.583  27.186  1.00  3.73           C  
ATOM    265  CE  LYS A  15       4.260  27.409  26.687  1.00  3.73           C  
ATOM    266  NZ  LYS A  15       4.604  28.851  26.550  1.00  3.73           N  
ATOM    267  H   LYS A  15       5.952  22.964  25.644  1.00  3.73           H  
ATOM    268  HA  LYS A  15       6.685  22.211  28.267  1.00  3.73           H  
ATOM    269 1HB  LYS A  15       6.443  24.561  28.807  1.00  3.73           H  
ATOM    270 2HB  LYS A  15       7.075  24.430  27.166  1.00  3.73           H  
ATOM    271 1HG  LYS A  15       4.751  24.771  26.282  1.00  3.73           H  
ATOM    272 2HG  LYS A  15       4.210  25.035  27.942  1.00  3.73           H  
ATOM    273 1HD  LYS A  15       5.752  26.942  28.166  1.00  3.73           H  
ATOM    274 2HD  LYS A  15       6.275  26.693  26.489  1.00  3.73           H  
ATOM    275 1HE  LYS A  15       3.946  27.023  25.715  1.00  3.73           H  
ATOM    276 2HE  LYS A  15       3.432  27.305  27.390  1.00  3.73           H  
ATOM    277 1HZ  LYS A  15       3.795  29.358  26.218  1.00  3.73           H  
ATOM    278 2HZ  LYS A  15       4.886  29.218  27.448  1.00  3.73           H  
ATOM    279 3HZ  LYS A  15       5.363  28.952  25.891  1.00  3.73           H  
ATOM    280  N   GLU A  16       3.440  22.381  27.828  1.00  3.46           N  
ATOM    281  CA  GLU A  16       2.136  22.151  28.439  1.00  3.46           C  
ATOM    282  C   GLU A  16       1.902  20.661  28.694  1.00  3.46           C  
ATOM    283  O   GLU A  16       0.915  20.276  29.320  1.00  3.46           O  
ATOM    284  CB  GLU A  16       1.017  22.735  27.565  1.00  3.46           C  
ATOM    285  CG  GLU A  16       1.066  24.267  27.433  1.00  3.46           C  
ATOM    286  CD  GLU A  16      -0.083  24.865  26.643  1.00  3.46           C  
ATOM    287  OE1 GLU A  16      -0.934  24.133  26.190  1.00  3.46           O  
ATOM    288  OE2 GLU A  16      -0.100  26.068  26.496  1.00  3.46           O  
ATOM    289  H   GLU A  16       3.483  22.468  26.809  1.00  3.46           H  
ATOM    290  HA  GLU A  16       2.117  22.664  29.399  1.00  3.46           H  
ATOM    291 1HB  GLU A  16       1.090  22.314  26.560  1.00  3.46           H  
ATOM    292 2HB  GLU A  16       0.047  22.455  27.972  1.00  3.46           H  
ATOM    293 1HG  GLU A  16       1.080  24.707  28.429  1.00  3.46           H  
ATOM    294 2HG  GLU A  16       2.000  24.529  26.938  1.00  3.46           H  
ATOM    295  N   LEU A  17       2.819  19.830  28.202  1.00  3.25           N  
ATOM    296  CA  LEU A  17       2.799  18.391  28.402  1.00  3.25           C  
ATOM    297  C   LEU A  17       3.843  18.057  29.456  1.00  3.25           C  
ATOM    298  O   LEU A  17       3.714  17.087  30.196  1.00  3.25           O  
ATOM    299  CB  LEU A  17       3.127  17.652  27.106  1.00  3.25           C  
ATOM    300  CG  LEU A  17       2.187  17.907  25.953  1.00  3.25           C  
ATOM    301  CD1 LEU A  17       2.687  17.152  24.732  1.00  3.25           C  
ATOM    302  CD2 LEU A  17       0.787  17.479  26.350  1.00  3.25           C  
ATOM    303  H   LEU A  17       3.595  20.208  27.677  1.00  3.25           H  
ATOM    304  HA  LEU A  17       1.817  18.087  28.762  1.00  3.25           H  
ATOM    305 1HB  LEU A  17       4.128  17.941  26.787  1.00  3.25           H  
ATOM    306 2HB  LEU A  17       3.131  16.581  27.306  1.00  3.25           H  
ATOM    307  HG  LEU A  17       2.185  18.974  25.712  1.00  3.25           H  
ATOM    308 1HD1 LEU A  17       2.021  17.343  23.891  1.00  3.25           H  
ATOM    309 2HD1 LEU A  17       3.691  17.493  24.484  1.00  3.25           H  
ATOM    310 3HD1 LEU A  17       2.708  16.087  24.944  1.00  3.25           H  
ATOM    311 1HD2 LEU A  17       0.100  17.667  25.526  1.00  3.25           H  
ATOM    312 2HD2 LEU A  17       0.782  16.419  26.592  1.00  3.25           H  
ATOM    313 3HD2 LEU A  17       0.470  18.053  27.225  1.00  3.25           H  
ATOM    314  N   LEU A  18       4.907  18.863  29.495  1.00  3.11           N  
ATOM    315  CA  LEU A  18       6.025  18.648  30.403  1.00  3.11           C  
ATOM    316  C   LEU A  18       5.773  19.131  31.840  1.00  3.11           C  
ATOM    317  O   LEU A  18       6.257  18.505  32.785  1.00  3.11           O  
ATOM    318  CB  LEU A  18       7.269  19.361  29.858  1.00  3.11           C  
ATOM    319  CG  LEU A  18       7.842  18.840  28.511  1.00  3.11           C  
ATOM    320  CD1 LEU A  18       8.966  19.751  28.074  1.00  3.11           C  
ATOM    321  CD2 LEU A  18       8.319  17.431  28.669  1.00  3.11           C  
ATOM    322  H   LEU A  18       4.961  19.625  28.825  1.00  3.11           H  
ATOM    323  HA  LEU A  18       6.222  17.581  30.437  1.00  3.11           H  
ATOM    324 1HB  LEU A  18       7.021  20.406  29.725  1.00  3.11           H  
ATOM    325 2HB  LEU A  18       8.059  19.294  30.603  1.00  3.11           H  
ATOM    326  HG  LEU A  18       7.077  18.862  27.755  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18       9.365  19.399  27.129  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18       8.588  20.762  27.955  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18       9.753  19.744  28.826  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18       8.715  17.073  27.718  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18       9.097  17.388  29.429  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18       7.486  16.830  28.960  1.00  3.11           H  
ATOM    333  N   THR A  19       5.038  20.237  32.020  1.00  3.04           N  
ATOM    334  CA  THR A  19       4.816  20.770  33.370  1.00  3.04           C  
ATOM    335  C   THR A  19       4.098  19.772  34.288  1.00  3.04           C  
ATOM    336  O   THR A  19       3.000  19.319  33.987  1.00  3.04           O  
ATOM    337  CB  THR A  19       3.975  22.057  33.303  1.00  3.04           C  
ATOM    338  OG1 THR A  19       4.640  23.027  32.474  1.00  3.04           O  
ATOM    339  CG2 THR A  19       3.784  22.628  34.703  1.00  3.04           C  
ATOM    340  H   THR A  19       4.678  20.752  31.216  1.00  3.04           H  
ATOM    341  HA  THR A  19       5.782  21.003  33.811  1.00  3.04           H  
ATOM    342  HB  THR A  19       3.002  21.832  32.865  1.00  3.04           H  
ATOM    343  HG1 THR A  19       4.630  22.723  31.533  1.00  3.04           H  
ATOM    344 1HG2 THR A  19       3.189  23.537  34.647  1.00  3.04           H  
ATOM    345 2HG2 THR A  19       3.270  21.898  35.332  1.00  3.04           H  
ATOM    346 3HG2 THR A  19       4.756  22.855  35.135  1.00  3.04           H  
ATOM    347  N   CYS A  20       4.697  19.477  35.443  1.00  3.01           N  
ATOM    348  CA  CYS A  20       4.149  18.492  36.370  1.00  3.01           C  
ATOM    349  C   CYS A  20       2.922  19.007  37.146  1.00  3.01           C  
ATOM    350  O   CYS A  20       3.004  20.071  37.761  1.00  3.01           O  
ATOM    351  CB  CYS A  20       5.205  18.074  37.379  1.00  3.01           C  
ATOM    352  SG  CYS A  20       4.637  16.813  38.529  1.00  3.01           S  
ATOM    353  H   CYS A  20       5.584  19.909  35.651  1.00  3.01           H  
ATOM    354  HA  CYS A  20       3.884  17.612  35.792  1.00  3.01           H  
ATOM    355 1HB  CYS A  20       6.077  17.706  36.862  1.00  3.01           H  
ATOM    356 2HB  CYS A  20       5.516  18.945  37.957  1.00  3.01           H  
ATOM    357  N   PRO A  21       1.756  18.313  37.105  1.00  3.00           N  
ATOM    358  CA  PRO A  21       0.517  18.630  37.816  1.00  3.00           C  
ATOM    359  C   PRO A  21       0.334  17.953  39.189  1.00  3.00           C  
ATOM    360  O   PRO A  21      -0.699  18.138  39.833  1.00  3.00           O  
ATOM    361  CB  PRO A  21      -0.521  18.062  36.854  1.00  3.00           C  
ATOM    362  CG  PRO A  21       0.146  16.805  36.335  1.00  3.00           C  
ATOM    363  CD  PRO A  21       1.614  17.155  36.217  1.00  3.00           C  
ATOM    364  HA  PRO A  21       0.423  19.721  37.906  1.00  3.00           H  
ATOM    365 1HB  PRO A  21      -1.461  17.867  37.388  1.00  3.00           H  
ATOM    366 2HB  PRO A  21      -0.738  18.789  36.058  1.00  3.00           H  
ATOM    367 1HG  PRO A  21      -0.022  15.977  37.042  1.00  3.00           H  
ATOM    368 2HG  PRO A  21      -0.292  16.499  35.376  1.00  3.00           H  
ATOM    369 1HD  PRO A  21       2.232  16.300  36.548  1.00  3.00           H  
ATOM    370 2HD  PRO A  21       1.804  17.452  35.200  1.00  3.00           H  
ATOM    371  N   THR A  22       1.271  17.103  39.587  1.00  3.01           N  
ATOM    372  CA  THR A  22       1.065  16.222  40.739  1.00  3.01           C  
ATOM    373  C   THR A  22       1.469  16.858  42.082  1.00  3.01           C  
ATOM    374  O   THR A  22       2.589  17.328  42.221  1.00  3.01           O  
ATOM    375  CB  THR A  22       1.831  14.909  40.502  1.00  3.01           C  
ATOM    376  OG1 THR A  22       1.301  14.275  39.332  1.00  3.01           O  
ATOM    377  CG2 THR A  22       1.727  13.962  41.686  1.00  3.01           C  
ATOM    378  H   THR A  22       2.137  17.029  39.069  1.00  3.01           H  
ATOM    379  HA  THR A  22       0.018  15.958  40.748  1.00  3.01           H  
ATOM    380  HB  THR A  22       2.879  15.133  40.335  1.00  3.01           H  
ATOM    381  HG1 THR A  22       1.770  13.453  39.175  1.00  3.01           H  
ATOM    382 1HG2 THR A  22       2.282  13.053  41.468  1.00  3.01           H  
ATOM    383 2HG2 THR A  22       2.143  14.436  42.573  1.00  3.01           H  
ATOM    384 3HG2 THR A  22       0.682  13.713  41.868  1.00  3.01           H  
ATOM    385  N   PRO A  23       0.607  16.903  43.103  1.00  3.01           N  
ATOM    386  CA  PRO A  23       0.946  17.489  44.379  1.00  3.01           C  
ATOM    387  C   PRO A  23       2.232  16.873  44.912  1.00  3.01           C  
ATOM    388  O   PRO A  23       2.418  15.658  44.871  1.00  3.01           O  
ATOM    389  CB  PRO A  23      -0.265  17.107  45.236  1.00  3.01           C  
ATOM    390  CG  PRO A  23      -1.408  17.017  44.241  1.00  3.01           C  
ATOM    391  CD  PRO A  23      -0.786  16.420  42.994  1.00  3.01           C  
ATOM    392  HA  PRO A  23       1.041  18.578  44.274  1.00  3.01           H  
ATOM    393 1HB  PRO A  23      -0.071  16.160  45.758  1.00  3.01           H  
ATOM    394 2HB  PRO A  23      -0.434  17.871  46.007  1.00  3.01           H  
ATOM    395 1HG  PRO A  23      -2.221  16.395  44.648  1.00  3.01           H  
ATOM    396 2HG  PRO A  23      -1.834  18.017  44.061  1.00  3.01           H  
ATOM    397 1HD  PRO A  23      -0.831  15.321  43.005  1.00  3.01           H  
ATOM    398 2HD  PRO A  23      -1.306  16.867  42.130  1.00  3.01           H  
ATOM    399  N   GLY A  24       3.114  17.726  45.414  1.00  3.00           N  
ATOM    400  CA  GLY A  24       4.400  17.310  45.963  1.00  3.00           C  
ATOM    401  C   GLY A  24       5.539  17.314  44.937  1.00  3.00           C  
ATOM    402  O   GLY A  24       6.709  17.233  45.320  1.00  3.00           O  
ATOM    403  H   GLY A  24       2.895  18.712  45.409  1.00  3.00           H  
ATOM    404 1HA  GLY A  24       4.662  17.967  46.791  1.00  3.00           H  
ATOM    405 2HA  GLY A  24       4.300  16.310  46.380  1.00  3.00           H  
ATOM    406  N   CYS A  25       5.217  17.411  43.646  1.00  2.98           N  
ATOM    407  CA  CYS A  25       6.258  17.421  42.623  1.00  2.98           C  
ATOM    408  C   CYS A  25       6.594  18.839  42.218  1.00  2.98           C  
ATOM    409  O   CYS A  25       5.891  19.788  42.564  1.00  2.98           O  
ATOM    410  CB  CYS A  25       5.844  16.728  41.331  1.00  2.98           C  
ATOM    411  SG  CYS A  25       4.745  17.736  40.327  1.00  2.98           S  
ATOM    412  H   CYS A  25       4.238  17.461  43.353  1.00  2.98           H  
ATOM    413  HA  CYS A  25       7.151  16.939  43.023  1.00  2.98           H  
ATOM    414 1HB  CYS A  25       6.720  16.461  40.742  1.00  2.98           H  
ATOM    415 2HB  CYS A  25       5.307  15.813  41.561  1.00  2.98           H  
ATOM    416  N   ASP A  26       7.669  18.968  41.453  1.00  2.94           N  
ATOM    417  CA  ASP A  26       8.050  20.220  40.832  1.00  2.94           C  
ATOM    418  C   ASP A  26       8.629  19.838  39.485  1.00  2.94           C  
ATOM    419  O   ASP A  26       9.168  20.651  38.739  1.00  2.94           O  
ATOM    420  CB  ASP A  26       9.032  20.996  41.711  1.00  2.94           C  
ATOM    421  CG  ASP A  26      10.358  20.273  41.973  1.00  2.94           C  
ATOM    422  OD1 ASP A  26      10.611  19.229  41.374  1.00  2.94           O  
ATOM    423  OD2 ASP A  26      11.108  20.763  42.781  1.00  2.94           O  
ATOM    424  H   ASP A  26       8.216  18.151  41.228  1.00  2.94           H  
ATOM    425  HA  ASP A  26       7.161  20.831  40.670  1.00  2.94           H  
ATOM    426 1HB  ASP A  26       9.249  21.957  41.241  1.00  2.94           H  
ATOM    427 2HB  ASP A  26       8.557  21.208  42.673  1.00  2.94           H  
ATOM    428  N   GLY A  27       8.490  18.545  39.207  1.00  2.90           N  
ATOM    429  CA  GLY A  27       8.926  17.890  37.981  1.00  2.90           C  
ATOM    430  C   GLY A  27      10.364  17.348  38.017  1.00  2.90           C  
ATOM    431  O   GLY A  27      10.750  16.554  37.155  1.00  2.90           O  
ATOM    432  H   GLY A  27       8.034  17.992  39.915  1.00  2.90           H  
ATOM    433 1HA  GLY A  27       8.247  17.069  37.776  1.00  2.90           H  
ATOM    434 2HA  GLY A  27       8.825  18.588  37.149  1.00  2.90           H  
ATOM    435  N   SER A  28      11.150  17.702  39.039  1.00  2.90           N  
ATOM    436  CA  SER A  28      12.544  17.252  39.097  1.00  2.90           C  
ATOM    437  C   SER A  28      12.704  15.752  39.327  1.00  2.90           C  
ATOM    438  O   SER A  28      13.774  15.195  39.093  1.00  2.90           O  
ATOM    439  CB  SER A  28      13.300  18.003  40.173  1.00  2.90           C  
ATOM    440  OG  SER A  28      12.832  17.675  41.445  1.00  2.90           O  
ATOM    441  H   SER A  28      10.812  18.333  39.778  1.00  2.90           H  
ATOM    442  HA  SER A  28      13.007  17.492  38.139  1.00  2.90           H  
ATOM    443 1HB  SER A  28      14.358  17.764  40.100  1.00  2.90           H  
ATOM    444 2HB  SER A  28      13.190  19.077  40.015  1.00  2.90           H  
ATOM    445  HG  SER A  28      12.018  18.220  41.564  1.00  2.90           H  
ATOM    446  N   GLY A  29      11.645  15.101  39.796  1.00  2.96           N  
ATOM    447  CA  GLY A  29      11.667  13.669  40.055  1.00  2.96           C  
ATOM    448  C   GLY A  29      11.196  12.842  38.860  1.00  2.96           C  
ATOM    449  O   GLY A  29      11.120  11.615  38.954  1.00  2.96           O  
ATOM    450  H   GLY A  29      10.802  15.622  39.973  1.00  2.96           H  
ATOM    451 1HA  GLY A  29      12.677  13.369  40.329  1.00  2.96           H  
ATOM    452 2HA  GLY A  29      11.030  13.455  40.912  1.00  2.96           H  
ATOM    453  N   HIS A  30      10.902  13.493  37.732  1.00  3.10           N  
ATOM    454  CA  HIS A  30      10.367  12.764  36.590  1.00  3.10           C  
ATOM    455  C   HIS A  30      11.295  11.751  35.960  1.00  3.10           C  
ATOM    456  O   HIS A  30      12.508  11.953  35.848  1.00  3.10           O  
ATOM    457  CB  HIS A  30       9.941  13.708  35.461  1.00  3.10           C  
ATOM    458  CG  HIS A  30       8.681  14.419  35.688  1.00  3.10           C  
ATOM    459  ND1 HIS A  30       8.119  15.242  34.740  1.00  3.10           N  
ATOM    460  CD2 HIS A  30       7.847  14.421  36.727  1.00  3.10           C  
ATOM    461  CE1 HIS A  30       6.991  15.709  35.189  1.00  3.10           C  
ATOM    462  NE2 HIS A  30       6.795  15.215  36.393  1.00  3.10           N  
ATOM    463  H   HIS A  30      11.003  14.507  37.668  1.00  3.10           H  
ATOM    464  HA  HIS A  30       9.483  12.226  36.921  1.00  3.10           H  
ATOM    465 1HB  HIS A  30      10.722  14.450  35.302  1.00  3.10           H  
ATOM    466 2HB  HIS A  30       9.839  13.136  34.534  1.00  3.10           H  
ATOM    467  HD1 HIS A  30       8.490  15.429  33.832  1.00  3.10           H  
ATOM    468  HD2 HIS A  30       7.874  13.928  37.686  1.00  3.10           H  
ATOM    469  HE1 HIS A  30       6.388  16.385  34.576  1.00  3.10           H  
ATOM    470  N   ILE A  31      10.688  10.684  35.468  1.00  3.30           N  
ATOM    471  CA  ILE A  31      11.383   9.685  34.691  1.00  3.30           C  
ATOM    472  C   ILE A  31      11.434  10.217  33.271  1.00  3.30           C  
ATOM    473  O   ILE A  31      10.405  10.579  32.709  1.00  3.30           O  
ATOM    474  CB  ILE A  31      10.665   8.333  34.796  1.00  3.30           C  
ATOM    475  CG1 ILE A  31      10.699   7.892  36.284  1.00  3.30           C  
ATOM    476  CG2 ILE A  31      11.304   7.304  33.873  1.00  3.30           C  
ATOM    477  CD1 ILE A  31       9.835   6.701  36.629  1.00  3.30           C  
ATOM    478  H   ILE A  31       9.688  10.575  35.643  1.00  3.30           H  
ATOM    479  HA  ILE A  31      12.398   9.575  35.067  1.00  3.30           H  
ATOM    480  HB  ILE A  31       9.621   8.461  34.520  1.00  3.30           H  
ATOM    481 1HG1 ILE A  31      11.729   7.657  36.548  1.00  3.30           H  
ATOM    482 2HG1 ILE A  31      10.365   8.736  36.902  1.00  3.30           H  
ATOM    483 1HG2 ILE A  31      10.774   6.357  33.965  1.00  3.30           H  
ATOM    484 2HG2 ILE A  31      11.240   7.653  32.846  1.00  3.30           H  
ATOM    485 3HG2 ILE A  31      12.349   7.165  34.148  1.00  3.30           H  
ATOM    486 1HD1 ILE A  31       9.934   6.481  37.691  1.00  3.30           H  
ATOM    487 2HD1 ILE A  31       8.802   6.912  36.410  1.00  3.30           H  
ATOM    488 3HD1 ILE A  31      10.156   5.838  36.050  1.00  3.30           H  
ATOM    489  N   THR A  32      12.629  10.306  32.703  1.00  3.52           N  
ATOM    490  CA  THR A  32      12.797  10.931  31.394  1.00  3.52           C  
ATOM    491  C   THR A  32      12.798   9.985  30.196  1.00  3.52           C  
ATOM    492  O   THR A  32      12.968  10.431  29.062  1.00  3.52           O  
ATOM    493  CB  THR A  32      14.086  11.762  31.391  1.00  3.52           C  
ATOM    494  OG1 THR A  32      15.215  10.907  31.628  1.00  3.52           O  
ATOM    495  CG2 THR A  32      14.006  12.814  32.493  1.00  3.52           C  
ATOM    496  H   THR A  32      13.441   9.978  33.207  1.00  3.52           H  
ATOM    497  HA  THR A  32      11.968  11.622  31.254  1.00  3.52           H  
ATOM    498  HB  THR A  32      14.205  12.254  30.426  1.00  3.52           H  
ATOM    499  HG1 THR A  32      15.332  10.317  30.875  1.00  3.52           H  
ATOM    500 1HG2 THR A  32      14.919  13.409  32.498  1.00  3.52           H  
ATOM    501 2HG2 THR A  32      13.149  13.463  32.313  1.00  3.52           H  
ATOM    502 3HG2 THR A  32      13.888  12.324  33.461  1.00  3.52           H  
ATOM    503  N   GLY A  33      12.656   8.688  30.436  1.00  3.69           N  
ATOM    504  CA  GLY A  33      12.642   7.740  29.331  1.00  3.69           C  
ATOM    505  C   GLY A  33      11.233   7.639  28.762  1.00  3.69           C  
ATOM    506  O   GLY A  33      10.321   8.314  29.240  1.00  3.69           O  
ATOM    507  H   GLY A  33      12.535   8.374  31.386  1.00  3.69           H  
ATOM    508 1HA  GLY A  33      13.334   8.064  28.553  1.00  3.69           H  
ATOM    509 2HA  GLY A  33      12.973   6.763  29.679  1.00  3.69           H  
ATOM    510  N   ASN A  34      11.048   6.762  27.775  1.00  3.78           N  
ATOM    511  CA  ASN A  34       9.743   6.548  27.144  1.00  3.78           C  
ATOM    512  C   ASN A  34       9.057   7.862  26.731  1.00  3.78           C  
ATOM    513  O   ASN A  34       9.535   8.572  25.849  1.00  3.78           O  
ATOM    514  CB  ASN A  34       8.853   5.698  28.038  1.00  3.78           C  
ATOM    515  CG  ASN A  34       9.419   4.314  28.269  1.00  3.78           C  
ATOM    516  OD1 ASN A  34      10.214   3.816  27.463  1.00  3.78           O  
ATOM    517  ND2 ASN A  34       9.024   3.685  29.348  1.00  3.78           N  
ATOM    518  H   ASN A  34      11.842   6.236  27.442  1.00  3.78           H  
ATOM    519  HA  ASN A  34       9.908   5.985  26.221  1.00  3.78           H  
ATOM    520 1HB  ASN A  34       8.709   6.186  29.006  1.00  3.78           H  
ATOM    521 2HB  ASN A  34       7.877   5.586  27.571  1.00  3.78           H  
ATOM    522 1HD2 ASN A  34       9.367   2.764  29.545  1.00  3.78           H  
ATOM    523 2HD2 ASN A  34       8.378   4.122  29.974  1.00  3.78           H  
ATOM    524  N   TYR A  35       7.914   8.157  27.354  1.00  3.75           N  
ATOM    525  CA  TYR A  35       7.095   9.335  27.059  1.00  3.75           C  
ATOM    526  C   TYR A  35       7.552  10.595  27.815  1.00  3.75           C  
ATOM    527  O   TYR A  35       6.998  11.695  27.624  1.00  3.75           O  
ATOM    528  CB  TYR A  35       5.641   8.993  27.413  1.00  3.75           C  
ATOM    529  CG  TYR A  35       5.551   8.495  28.833  1.00  3.75           C  
ATOM    530  CD1 TYR A  35       5.426   9.389  29.856  1.00  3.75           C  
ATOM    531  CD2 TYR A  35       5.652   7.135  29.106  1.00  3.75           C  
ATOM    532  CE1 TYR A  35       5.421   8.961  31.161  1.00  3.75           C  
ATOM    533  CE2 TYR A  35       5.639   6.692  30.419  1.00  3.75           C  
ATOM    534  CZ  TYR A  35       5.535   7.610  31.444  1.00  3.75           C  
ATOM    535  OH  TYR A  35       5.557   7.208  32.753  1.00  3.75           O  
ATOM    536  H   TYR A  35       7.593   7.536  28.078  1.00  3.75           H  
ATOM    537  HA  TYR A  35       7.164   9.541  25.991  1.00  3.75           H  
ATOM    538 1HB  TYR A  35       5.012   9.881  27.313  1.00  3.75           H  
ATOM    539 2HB  TYR A  35       5.259   8.224  26.743  1.00  3.75           H  
ATOM    540  HD1 TYR A  35       5.345  10.449  29.636  1.00  3.75           H  
ATOM    541  HD2 TYR A  35       5.756   6.421  28.291  1.00  3.75           H  
ATOM    542  HE1 TYR A  35       5.335   9.693  31.965  1.00  3.75           H  
ATOM    543  HE2 TYR A  35       5.728   5.629  30.644  1.00  3.75           H  
ATOM    544  HH  TYR A  35       4.905   6.512  32.914  1.00  3.75           H  
ATOM    545  N   ALA A  36       8.575  10.441  28.664  1.00  3.64           N  
ATOM    546  CA  ALA A  36       9.116  11.522  29.482  1.00  3.64           C  
ATOM    547  C   ALA A  36       7.971  12.280  30.127  1.00  3.64           C  
ATOM    548  O   ALA A  36       7.094  11.666  30.719  1.00  3.64           O  
ATOM    549  CB  ALA A  36       9.996  12.435  28.645  1.00  3.64           C  
ATOM    550  H   ALA A  36       9.012   9.526  28.759  1.00  3.64           H  
ATOM    551  HA  ALA A  36       9.718  11.077  30.274  1.00  3.64           H  
ATOM    552 1HB  ALA A  36      10.417  13.214  29.276  1.00  3.64           H  
ATOM    553 2HB  ALA A  36      10.809  11.841  28.217  1.00  3.64           H  
ATOM    554 3HB  ALA A  36       9.410  12.880  27.843  1.00  3.64           H  
ATOM    555  N   SER A  37       7.955  13.606  29.978  1.00  3.51           N  
ATOM    556  CA  SER A  37       6.858  14.425  30.476  1.00  3.51           C  
ATOM    557  C   SER A  37       6.240  13.884  31.764  1.00  3.51           C  
ATOM    558  O   SER A  37       6.946  13.507  32.697  1.00  3.51           O  
ATOM    559  CB  SER A  37       5.799  14.485  29.372  1.00  3.51           C  
ATOM    560  OG  SER A  37       5.210  13.204  29.129  1.00  3.51           O  
ATOM    561  H   SER A  37       8.709  14.057  29.489  1.00  3.51           H  
ATOM    562  HA  SER A  37       7.240  15.419  30.690  1.00  3.51           H  
ATOM    563 1HB  SER A  37       5.041  15.195  29.623  1.00  3.51           H  
ATOM    564 2HB  SER A  37       6.262  14.836  28.453  1.00  3.51           H  
ATOM    565  HG  SER A  37       5.925  12.653  28.689  1.00  3.51           H  
ATOM    566  N   HIS A  38       4.917  13.852  31.799  1.00  3.39           N  
ATOM    567  CA  HIS A  38       4.179  13.192  32.858  1.00  3.39           C  
ATOM    568  C   HIS A  38       2.935  12.590  32.252  1.00  3.39           C  
ATOM    569  O   HIS A  38       1.951  12.355  32.945  1.00  3.39           O  
ATOM    570  CB  HIS A  38       3.747  14.159  33.951  1.00  3.39           C  
ATOM    571  CG  HIS A  38       2.887  15.196  33.406  1.00  3.39           C  
ATOM    572  ND1 HIS A  38       1.530  15.017  33.216  1.00  3.39           N  
ATOM    573  CD2 HIS A  38       3.166  16.427  32.979  1.00  3.39           C  
ATOM    574  CE1 HIS A  38       1.019  16.112  32.692  1.00  3.39           C  
ATOM    575  NE2 HIS A  38       1.987  16.982  32.540  1.00  3.39           N  
ATOM    576  H   HIS A  38       4.402  14.241  31.024  1.00  3.39           H  
ATOM    577  HA  HIS A  38       4.774  12.390  33.298  1.00  3.39           H  
ATOM    578 1HB  HIS A  38       3.217  13.626  34.732  1.00  3.39           H  
ATOM    579 2HB  HIS A  38       4.607  14.619  34.402  1.00  3.39           H  
ATOM    580  HD2 HIS A  38       4.143  16.903  32.974  1.00  3.39           H  
ATOM    581  HE1 HIS A  38      -0.026  16.270  32.434  1.00  3.39           H  
ATOM    582  HE2 HIS A  38       1.891  17.915  32.155  1.00  3.39           H  
ATOM    583  N   ARG A  39       2.931  12.364  30.952  1.00  3.27           N  
ATOM    584  CA  ARG A  39       1.725  11.811  30.366  1.00  3.27           C  
ATOM    585  C   ARG A  39       1.491  10.452  31.017  1.00  3.27           C  
ATOM    586  O   ARG A  39       2.441   9.705  31.211  1.00  3.27           O  
ATOM    587  CB  ARG A  39       1.870  11.769  28.862  1.00  3.27           C  
ATOM    588  CG  ARG A  39       1.836  13.184  28.236  1.00  3.27           C  
ATOM    589  CD  ARG A  39       2.148  13.193  26.797  1.00  3.27           C  
ATOM    590  NE  ARG A  39       3.547  12.869  26.559  1.00  3.27           N  
ATOM    591  CZ  ARG A  39       4.085  12.677  25.340  1.00  3.27           C  
ATOM    592  NH1 ARG A  39       3.324  12.785  24.267  1.00  3.27           N  
ATOM    593  NH2 ARG A  39       5.369  12.379  25.210  1.00  3.27           N  
ATOM    594  H   ARG A  39       3.749  12.571  30.378  1.00  3.27           H  
ATOM    595  HA  ARG A  39       0.884  12.464  30.606  1.00  3.27           H  
ATOM    596 1HB  ARG A  39       2.823  11.305  28.595  1.00  3.27           H  
ATOM    597 2HB  ARG A  39       1.070  11.175  28.421  1.00  3.27           H  
ATOM    598 1HG  ARG A  39       0.845  13.614  28.370  1.00  3.27           H  
ATOM    599 2HG  ARG A  39       2.570  13.816  28.742  1.00  3.27           H  
ATOM    600 1HD  ARG A  39       1.533  12.456  26.283  1.00  3.27           H  
ATOM    601 2HD  ARG A  39       1.950  14.181  26.388  1.00  3.27           H  
ATOM    602  HE  ARG A  39       4.164  12.814  27.377  1.00  3.27           H  
ATOM    603 1HH1 ARG A  39       2.343  13.011  24.365  1.00  3.27           H  
ATOM    604 2HH1 ARG A  39       3.720  12.643  23.350  1.00  3.27           H  
ATOM    605 1HH2 ARG A  39       5.970  12.266  26.044  1.00  3.27           H  
ATOM    606 2HH2 ARG A  39       5.760  12.239  24.292  1.00  3.27           H  
ATOM    607  N   SER A  40       0.241  10.171  31.420  1.00  3.14           N  
ATOM    608  CA  SER A  40      -0.185   8.956  32.166  1.00  3.14           C  
ATOM    609  C   SER A  40       0.124   9.054  33.664  1.00  3.14           C  
ATOM    610  O   SER A  40      -0.301   8.209  34.452  1.00  3.14           O  
ATOM    611  CB  SER A  40       0.526   7.686  31.696  1.00  3.14           C  
ATOM    612  OG  SER A  40       1.787   7.545  32.350  1.00  3.14           O  
ATOM    613  H   SER A  40      -0.472  10.856  31.212  1.00  3.14           H  
ATOM    614  HA  SER A  40      -1.263   8.836  32.045  1.00  3.14           H  
ATOM    615 1HB  SER A  40      -0.099   6.822  31.916  1.00  3.14           H  
ATOM    616 2HB  SER A  40       0.673   7.720  30.617  1.00  3.14           H  
ATOM    617  HG  SER A  40       2.327   8.255  31.980  1.00  3.14           H  
ATOM    618  N   LEU A  41       0.938  10.039  34.027  1.00  3.00           N  
ATOM    619  CA  LEU A  41       1.457  10.318  35.356  1.00  3.00           C  
ATOM    620  C   LEU A  41       2.335   9.210  35.965  1.00  3.00           C  
ATOM    621  O   LEU A  41       2.928   9.417  37.029  1.00  3.00           O  
ATOM    622  CB  LEU A  41       0.304  10.630  36.316  1.00  3.00           C  
ATOM    623  CG  LEU A  41      -0.605  11.784  35.932  1.00  3.00           C  
ATOM    624  CD1 LEU A  41      -1.709  11.893  36.956  1.00  3.00           C  
ATOM    625  CD2 LEU A  41       0.204  13.068  35.881  1.00  3.00           C  
ATOM    626  H   LEU A  41       1.227  10.704  33.317  1.00  3.00           H  
ATOM    627  HA  LEU A  41       2.067  11.216  35.272  1.00  3.00           H  
ATOM    628 1HB  LEU A  41      -0.302   9.739  36.454  1.00  3.00           H  
ATOM    629 2HB  LEU A  41       0.729  10.903  37.259  1.00  3.00           H  
ATOM    630  HG  LEU A  41      -1.051  11.597  34.955  1.00  3.00           H  
ATOM    631 1HD1 LEU A  41      -2.370  12.718  36.691  1.00  3.00           H  
ATOM    632 2HD1 LEU A  41      -2.277  10.962  36.978  1.00  3.00           H  
ATOM    633 3HD1 LEU A  41      -1.273  12.078  37.939  1.00  3.00           H  
ATOM    634 1HD2 LEU A  41      -0.444  13.895  35.604  1.00  3.00           H  
ATOM    635 2HD2 LEU A  41       0.646  13.269  36.854  1.00  3.00           H  
ATOM    636 3HD2 LEU A  41       0.987  12.967  35.144  1.00  3.00           H  
ATOM    637  N   SER A  42       2.544   8.088  35.263  1.00  2.85           N  
ATOM    638  CA  SER A  42       3.353   7.004  35.820  1.00  2.85           C  
ATOM    639  C   SER A  42       4.839   7.356  35.900  1.00  2.85           C  
ATOM    640  O   SER A  42       5.601   6.730  36.637  1.00  2.85           O  
ATOM    641  CB  SER A  42       3.092   5.707  35.046  1.00  2.85           C  
ATOM    642  OG  SER A  42       3.491   5.767  33.690  1.00  2.85           O  
ATOM    643  H   SER A  42       2.096   7.951  34.354  1.00  2.85           H  
ATOM    644  HA  SER A  42       3.008   6.829  36.839  1.00  2.85           H  
ATOM    645 1HB  SER A  42       3.622   4.894  35.539  1.00  2.85           H  
ATOM    646 2HB  SER A  42       2.029   5.474  35.097  1.00  2.85           H  
ATOM    647  HG  SER A  42       2.815   6.324  33.237  1.00  2.85           H  
ATOM    648  N   GLY A  43       5.234   8.393  35.172  1.00  2.71           N  
ATOM    649  CA  GLY A  43       6.606   8.869  35.156  1.00  2.71           C  
ATOM    650  C   GLY A  43       6.854   9.948  36.206  1.00  2.71           C  
ATOM    651  O   GLY A  43       7.951  10.492  36.295  1.00  2.71           O  
ATOM    652  H   GLY A  43       4.551   8.849  34.591  1.00  2.71           H  
ATOM    653 1HA  GLY A  43       7.271   8.030  35.318  1.00  2.71           H  
ATOM    654 2HA  GLY A  43       6.836   9.262  34.167  1.00  2.71           H  
ATOM    655  N   CYS A  44       5.844  10.274  37.025  1.00  2.62           N  
ATOM    656  CA  CYS A  44       6.027  11.358  37.984  1.00  2.62           C  
ATOM    657  C   CYS A  44       7.159  11.143  39.007  1.00  2.62           C  
ATOM    658  O   CYS A  44       7.856  12.098  39.327  1.00  2.62           O  
ATOM    659  CB  CYS A  44       4.733  11.667  38.716  1.00  2.62           C  
ATOM    660  SG  CYS A  44       3.499  12.431  37.703  1.00  2.62           S  
ATOM    661  H   CYS A  44       4.937   9.806  36.966  1.00  2.62           H  
ATOM    662  HA  CYS A  44       6.264  12.248  37.408  1.00  2.62           H  
ATOM    663 1HB  CYS A  44       4.300  10.751  39.084  1.00  2.62           H  
ATOM    664 2HB  CYS A  44       4.929  12.322  39.563  1.00  2.62           H  
ATOM    665  HG  CYS A  44       3.095  11.259  37.157  1.00  2.62           H  
ATOM    666  N   PRO A  45       7.303   9.960  39.641  1.00  2.63           N  
ATOM    667  CA  PRO A  45       6.466   8.768  39.813  1.00  2.63           C  
ATOM    668  C   PRO A  45       5.495   8.908  40.996  1.00  2.63           C  
ATOM    669  O   PRO A  45       4.832   7.948  41.393  1.00  2.63           O  
ATOM    670  CB  PRO A  45       7.507   7.686  40.079  1.00  2.63           C  
ATOM    671  CG  PRO A  45       8.567   8.402  40.864  1.00  2.63           C  
ATOM    672  CD  PRO A  45       8.628   9.791  40.247  1.00  2.63           C  
ATOM    673  HA  PRO A  45       5.920   8.532  38.889  1.00  2.63           H  
ATOM    674 1HB  PRO A  45       7.051   6.850  40.632  1.00  2.63           H  
ATOM    675 2HB  PRO A  45       7.874   7.277  39.123  1.00  2.63           H  
ATOM    676 1HG  PRO A  45       8.296   8.427  41.929  1.00  2.63           H  
ATOM    677 2HG  PRO A  45       9.522   7.864  40.786  1.00  2.63           H  
ATOM    678 1HD  PRO A  45       8.806  10.557  41.008  1.00  2.63           H  
ATOM    679 2HD  PRO A  45       9.390   9.828  39.452  1.00  2.63           H  
ATOM    680  N   LEU A  46       5.393  10.128  41.544  1.00  2.75           N  
ATOM    681  CA  LEU A  46       4.590  10.482  42.725  1.00  2.75           C  
ATOM    682  C   LEU A  46       3.103  10.159  42.583  1.00  2.75           C  
ATOM    683  O   LEU A  46       2.347  10.179  43.561  1.00  2.75           O  
ATOM    684  CB  LEU A  46       4.728  11.974  43.009  1.00  2.75           C  
ATOM    685  CG  LEU A  46       5.907  12.360  43.862  1.00  2.75           C  
ATOM    686  CD1 LEU A  46       7.186  11.899  43.161  1.00  2.75           C  
ATOM    687  CD2 LEU A  46       5.896  13.865  44.067  1.00  2.75           C  
ATOM    688  H   LEU A  46       5.955  10.868  41.151  1.00  2.75           H  
ATOM    689  HA  LEU A  46       4.980   9.924  43.576  1.00  2.75           H  
ATOM    690 1HB  LEU A  46       4.812  12.509  42.067  1.00  2.75           H  
ATOM    691 2HB  LEU A  46       3.826  12.317  43.519  1.00  2.75           H  
ATOM    692  HG  LEU A  46       5.846  11.863  44.829  1.00  2.75           H  
ATOM    693 1HD1 LEU A  46       8.054  12.166  43.765  1.00  2.75           H  
ATOM    694 2HD1 LEU A  46       7.157  10.818  43.030  1.00  2.75           H  
ATOM    695 3HD1 LEU A  46       7.264  12.381  42.184  1.00  2.75           H  
ATOM    696 1HD2 LEU A  46       6.746  14.168  44.680  1.00  2.75           H  
ATOM    697 2HD2 LEU A  46       5.961  14.342  43.108  1.00  2.75           H  
ATOM    698 3HD2 LEU A  46       4.966  14.166  44.561  1.00  2.75           H  
ATOM    699  N   ALA A  47       2.677   9.841  41.373  1.00  2.97           N  
ATOM    700  CA  ALA A  47       1.308   9.478  41.094  1.00  2.97           C  
ATOM    701  C   ALA A  47       0.881   8.325  41.988  1.00  2.97           C  
ATOM    702  O   ALA A  47      -0.279   8.250  42.378  1.00  2.97           O  
ATOM    703  CB  ALA A  47       1.152   9.092  39.652  1.00  2.97           C  
ATOM    704  H   ALA A  47       3.346   9.830  40.618  1.00  2.97           H  
ATOM    705  HA  ALA A  47       0.672  10.341  41.311  1.00  2.97           H  
ATOM    706 1HB  ALA A  47       0.117   8.836  39.438  1.00  2.97           H  
ATOM    707 2HB  ALA A  47       1.459   9.926  39.050  1.00  2.97           H  
ATOM    708 3HB  ALA A  47       1.790   8.234  39.436  1.00  2.97           H  
ATOM    709  N   ASP A  48       1.814   7.422  42.328  1.00  3.24           N  
ATOM    710  CA  ASP A  48       1.442   6.309  43.197  1.00  3.24           C  
ATOM    711  C   ASP A  48       0.937   6.802  44.556  1.00  3.24           C  
ATOM    712  O   ASP A  48       0.070   6.171  45.162  1.00  3.24           O  
ATOM    713  CB  ASP A  48       2.590   5.319  43.397  1.00  3.24           C  
ATOM    714  CG  ASP A  48       2.866   4.420  42.167  1.00  3.24           C  
ATOM    715  OD1 ASP A  48       2.053   4.385  41.267  1.00  3.24           O  
ATOM    716  OD2 ASP A  48       3.877   3.752  42.165  1.00  3.24           O  
ATOM    717  H   ASP A  48       2.777   7.532  42.000  1.00  3.24           H  
ATOM    718  HA  ASP A  48       0.630   5.768  42.721  1.00  3.24           H  
ATOM    719 1HB  ASP A  48       3.501   5.876  43.624  1.00  3.24           H  
ATOM    720 2HB  ASP A  48       2.376   4.683  44.256  1.00  3.24           H  
ATOM    721  N   LYS A  49       1.473   7.924  45.055  1.00  3.49           N  
ATOM    722  CA  LYS A  49       1.032   8.421  46.348  1.00  3.49           C  
ATOM    723  C   LYS A  49      -0.385   8.939  46.192  1.00  3.49           C  
ATOM    724  O   LYS A  49      -1.242   8.726  47.056  1.00  3.49           O  
ATOM    725  CB  LYS A  49       1.952   9.529  46.863  1.00  3.49           C  
ATOM    726  CG  LYS A  49       3.349   9.061  47.265  1.00  3.49           C  
ATOM    727  CD  LYS A  49       4.202  10.223  47.788  1.00  3.49           C  
ATOM    728  CE  LYS A  49       5.593   9.749  48.210  1.00  3.49           C  
ATOM    729  NZ  LYS A  49       6.430  10.864  48.747  1.00  3.49           N  
ATOM    730  H   LYS A  49       2.141   8.467  44.518  1.00  3.49           H  
ATOM    731  HA  LYS A  49       1.024   7.603  47.064  1.00  3.49           H  
ATOM    732 1HB  LYS A  49       2.062  10.294  46.096  1.00  3.49           H  
ATOM    733 2HB  LYS A  49       1.495  10.003  47.730  1.00  3.49           H  
ATOM    734 1HG  LYS A  49       3.271   8.294  48.036  1.00  3.49           H  
ATOM    735 2HG  LYS A  49       3.840   8.627  46.391  1.00  3.49           H  
ATOM    736 1HD  LYS A  49       4.306  10.975  47.003  1.00  3.49           H  
ATOM    737 2HD  LYS A  49       3.707  10.682  48.644  1.00  3.49           H  
ATOM    738 1HE  LYS A  49       5.490   8.985  48.980  1.00  3.49           H  
ATOM    739 2HE  LYS A  49       6.097   9.316  47.346  1.00  3.49           H  
ATOM    740 1HZ  LYS A  49       7.337  10.505  49.014  1.00  3.49           H  
ATOM    741 2HZ  LYS A  49       6.548  11.579  48.045  1.00  3.49           H  
ATOM    742 3HZ  LYS A  49       5.977  11.264  49.558  1.00  3.49           H  
ATOM    743  N   SER A  50      -0.642   9.589  45.051  1.00  3.71           N  
ATOM    744  CA  SER A  50      -1.976  10.113  44.788  1.00  3.71           C  
ATOM    745  C   SER A  50      -2.968   8.959  44.699  1.00  3.71           C  
ATOM    746  O   SER A  50      -4.064   9.035  45.257  1.00  3.71           O  
ATOM    747  CB  SER A  50      -2.007  10.923  43.503  1.00  3.71           C  
ATOM    748  OG  SER A  50      -1.234  12.091  43.611  1.00  3.71           O  
ATOM    749  H   SER A  50       0.119   9.722  44.380  1.00  3.71           H  
ATOM    750  HA  SER A  50      -2.267  10.757  45.617  1.00  3.71           H  
ATOM    751 1HB  SER A  50      -1.644  10.319  42.680  1.00  3.71           H  
ATOM    752 2HB  SER A  50      -3.039  11.188  43.277  1.00  3.71           H  
ATOM    753  HG  SER A  50      -0.320  11.794  43.708  1.00  3.71           H  
ATOM    754  N   LEU A  51      -2.567   7.868  44.044  1.00  3.89           N  
ATOM    755  CA  LEU A  51      -3.442   6.712  43.920  1.00  3.89           C  
ATOM    756  C   LEU A  51      -3.736   6.116  45.285  1.00  3.89           C  
ATOM    757  O   LEU A  51      -4.875   5.752  45.575  1.00  3.89           O  
ATOM    758  CB  LEU A  51      -2.806   5.668  43.007  1.00  3.89           C  
ATOM    759  CG  LEU A  51      -2.708   6.080  41.531  1.00  3.89           C  
ATOM    760  CD1 LEU A  51      -1.890   5.053  40.763  1.00  3.89           C  
ATOM    761  CD2 LEU A  51      -4.109   6.211  40.963  1.00  3.89           C  
ATOM    762  H   LEU A  51      -1.649   7.866  43.595  1.00  3.89           H  
ATOM    763  HA  LEU A  51      -4.379   7.037  43.476  1.00  3.89           H  
ATOM    764 1HB  LEU A  51      -1.798   5.467  43.366  1.00  3.89           H  
ATOM    765 2HB  LEU A  51      -3.383   4.747  43.069  1.00  3.89           H  
ATOM    766  HG  LEU A  51      -2.202   7.036  41.454  1.00  3.89           H  
ATOM    767 1HD1 LEU A  51      -1.815   5.357  39.721  1.00  3.89           H  
ATOM    768 2HD1 LEU A  51      -0.888   4.986  41.187  1.00  3.89           H  
ATOM    769 3HD1 LEU A  51      -2.372   4.082  40.826  1.00  3.89           H  
ATOM    770 1HD2 LEU A  51      -4.052   6.514  39.917  1.00  3.89           H  
ATOM    771 2HD2 LEU A  51      -4.624   5.252  41.034  1.00  3.89           H  
ATOM    772 3HD2 LEU A  51      -4.656   6.958  41.526  1.00  3.89           H  
ATOM    773  N   ARG A  52      -2.731   6.060  46.160  1.00  4.03           N  
ATOM    774  CA  ARG A  52      -2.963   5.526  47.492  1.00  4.03           C  
ATOM    775  C   ARG A  52      -3.950   6.392  48.260  1.00  4.03           C  
ATOM    776  O   ARG A  52      -4.843   5.871  48.940  1.00  4.03           O  
ATOM    777  CB  ARG A  52      -1.653   5.409  48.247  1.00  4.03           C  
ATOM    778  CG  ARG A  52      -0.742   4.294  47.745  1.00  4.03           C  
ATOM    779  CD  ARG A  52       0.582   4.316  48.413  1.00  4.03           C  
ATOM    780  NE  ARG A  52       1.460   3.264  47.923  1.00  4.03           N  
ATOM    781  CZ  ARG A  52       2.772   3.169  48.212  1.00  4.03           C  
ATOM    782  NH1 ARG A  52       3.342   4.069  48.982  1.00  4.03           N  
ATOM    783  NH2 ARG A  52       3.489   2.172  47.720  1.00  4.03           N  
ATOM    784  H   ARG A  52      -1.791   6.351  45.886  1.00  4.03           H  
ATOM    785  HA  ARG A  52      -3.385   4.537  47.397  1.00  4.03           H  
ATOM    786 1HB  ARG A  52      -1.105   6.346  48.164  1.00  4.03           H  
ATOM    787 2HB  ARG A  52      -1.852   5.238  49.302  1.00  4.03           H  
ATOM    788 1HG  ARG A  52      -1.212   3.333  47.954  1.00  4.03           H  
ATOM    789 2HG  ARG A  52      -0.597   4.391  46.676  1.00  4.03           H  
ATOM    790 1HD  ARG A  52       1.060   5.277  48.217  1.00  4.03           H  
ATOM    791 2HD  ARG A  52       0.454   4.185  49.486  1.00  4.03           H  
ATOM    792  HE  ARG A  52       1.056   2.555  47.326  1.00  4.03           H  
ATOM    793 1HH1 ARG A  52       2.794   4.829  49.359  1.00  4.03           H  
ATOM    794 2HH1 ARG A  52       4.325   3.996  49.201  1.00  4.03           H  
ATOM    795 1HH2 ARG A  52       3.052   1.479  47.127  1.00  4.03           H  
ATOM    796 2HH2 ARG A  52       4.472   2.101  47.939  1.00  4.03           H  
ATOM    797  N   ASN A  53      -3.839   7.713  48.104  1.00  4.17           N  
ATOM    798  CA  ASN A  53      -4.753   8.619  48.777  1.00  4.17           C  
ATOM    799  C   ASN A  53      -6.174   8.447  48.246  1.00  4.17           C  
ATOM    800  O   ASN A  53      -7.136   8.447  49.017  1.00  4.17           O  
ATOM    801  CB  ASN A  53      -4.286  10.048  48.609  1.00  4.17           C  
ATOM    802  CG  ASN A  53      -3.061  10.355  49.429  1.00  4.17           C  
ATOM    803  OD1 ASN A  53      -2.751   9.670  50.414  1.00  4.17           O  
ATOM    804  ND2 ASN A  53      -2.348  11.379  49.037  1.00  4.17           N  
ATOM    805  H   ASN A  53      -3.077   8.093  47.539  1.00  4.17           H  
ATOM    806  HA  ASN A  53      -4.768   8.374  49.840  1.00  4.17           H  
ATOM    807 1HB  ASN A  53      -4.058  10.229  47.560  1.00  4.17           H  
ATOM    808 2HB  ASN A  53      -5.084  10.729  48.893  1.00  4.17           H  
ATOM    809 1HD2 ASN A  53      -1.522  11.633  49.537  1.00  4.17           H  
ATOM    810 2HD2 ASN A  53      -2.630  11.905  48.236  1.00  4.17           H  
ATOM    811  N   LEU A  54      -6.305   8.250  46.929  1.00  4.40           N  
ATOM    812  CA  LEU A  54      -7.619   8.047  46.339  1.00  4.40           C  
ATOM    813  C   LEU A  54      -8.231   6.741  46.813  1.00  4.40           C  
ATOM    814  O   LEU A  54      -9.419   6.692  47.142  1.00  4.40           O  
ATOM    815  CB  LEU A  54      -7.512   8.049  44.814  1.00  4.40           C  
ATOM    816  CG  LEU A  54      -7.192   9.403  44.195  1.00  4.40           C  
ATOM    817  CD1 LEU A  54      -6.900   9.222  42.716  1.00  4.40           C  
ATOM    818  CD2 LEU A  54      -8.372  10.335  44.416  1.00  4.40           C  
ATOM    819  H   LEU A  54      -5.480   8.279  46.332  1.00  4.40           H  
ATOM    820  HA  LEU A  54      -8.262   8.864  46.645  1.00  4.40           H  
ATOM    821 1HB  LEU A  54      -6.726   7.358  44.523  1.00  4.40           H  
ATOM    822 2HB  LEU A  54      -8.454   7.699  44.397  1.00  4.40           H  
ATOM    823  HG  LEU A  54      -6.311   9.826  44.668  1.00  4.40           H  
ATOM    824 1HD1 LEU A  54      -6.665  10.187  42.271  1.00  4.40           H  
ATOM    825 2HD1 LEU A  54      -6.052   8.558  42.601  1.00  4.40           H  
ATOM    826 3HD1 LEU A  54      -7.769   8.795  42.222  1.00  4.40           H  
ATOM    827 1HD2 LEU A  54      -8.151  11.310  43.982  1.00  4.40           H  
ATOM    828 2HD2 LEU A  54      -9.261   9.918  43.942  1.00  4.40           H  
ATOM    829 3HD2 LEU A  54      -8.548  10.445  45.486  1.00  4.40           H  
ATOM    830  N   MET A  55      -7.429   5.686  46.915  1.00  4.90           N  
ATOM    831  CA  MET A  55      -7.981   4.427  47.371  1.00  4.90           C  
ATOM    832  C   MET A  55      -8.449   4.578  48.807  1.00  4.90           C  
ATOM    833  O   MET A  55      -9.525   4.087  49.170  1.00  4.90           O  
ATOM    834  CB  MET A  55      -6.952   3.311  47.211  1.00  4.90           C  
ATOM    835  CG  MET A  55      -6.698   2.918  45.747  1.00  4.90           C  
ATOM    836  SD  MET A  55      -5.653   1.461  45.556  1.00  4.90           S  
ATOM    837  CE  MET A  55      -4.059   2.134  46.005  1.00  4.90           C  
ATOM    838  H   MET A  55      -6.449   5.751  46.634  1.00  4.90           H  
ATOM    839  HA  MET A  55      -8.849   4.185  46.761  1.00  4.90           H  
ATOM    840 1HB  MET A  55      -6.001   3.641  47.635  1.00  4.90           H  
ATOM    841 2HB  MET A  55      -7.273   2.428  47.760  1.00  4.90           H  
ATOM    842 1HG  MET A  55      -7.652   2.719  45.264  1.00  4.90           H  
ATOM    843 2HG  MET A  55      -6.228   3.744  45.227  1.00  4.90           H  
ATOM    844 1HE  MET A  55      -3.299   1.358  45.925  1.00  4.90           H  
ATOM    845 2HE  MET A  55      -3.808   2.964  45.340  1.00  4.90           H  
ATOM    846 3HE  MET A  55      -4.106   2.483  47.029  1.00  4.90           H  
ATOM    847  N   ALA A  56      -7.678   5.307  49.624  1.00  5.83           N  
ATOM    848  CA  ALA A  56      -8.084   5.538  50.999  1.00  5.83           C  
ATOM    849  C   ALA A  56      -9.400   6.309  51.044  1.00  5.83           C  
ATOM    850  O   ALA A  56     -10.298   5.979  51.824  1.00  5.83           O  
ATOM    851  CB  ALA A  56      -7.005   6.306  51.737  1.00  5.83           C  
ATOM    852  H   ALA A  56      -6.788   5.682  49.293  1.00  5.83           H  
ATOM    853  HA  ALA A  56      -8.230   4.572  51.479  1.00  5.83           H  
ATOM    854 1HB  ALA A  56      -7.308   6.458  52.770  1.00  5.83           H  
ATOM    855 2HB  ALA A  56      -6.074   5.743  51.707  1.00  5.83           H  
ATOM    856 3HB  ALA A  56      -6.856   7.270  51.258  1.00  5.83           H  
ATOM    857  N   ALA A  57      -9.536   7.311  50.166  1.00  7.38           N  
ATOM    858  CA  ALA A  57     -10.739   8.131  50.092  1.00  7.38           C  
ATOM    859  C   ALA A  57     -11.968   7.300  49.758  1.00  7.38           C  
ATOM    860  O   ALA A  57     -13.054   7.538  50.283  1.00  7.38           O  
ATOM    861  CB  ALA A  57     -10.567   9.221  49.048  1.00  7.38           C  
ATOM    862  H   ALA A  57      -8.754   7.544  49.552  1.00  7.38           H  
ATOM    863  HA  ALA A  57     -10.893   8.586  51.072  1.00  7.38           H  
ATOM    864 1HB  ALA A  57     -11.458   9.843  49.023  1.00  7.38           H  
ATOM    865 2HB  ALA A  57      -9.699   9.830  49.298  1.00  7.38           H  
ATOM    866 3HB  ALA A  57     -10.419   8.768  48.074  1.00  7.38           H  
ATOM    867  N   HIS A  58     -11.789   6.310  48.886  1.00  9.70           N  
ATOM    868  CA  HIS A  58     -12.893   5.447  48.498  1.00  9.70           C  
ATOM    869  C   HIS A  58     -13.177   4.387  49.562  1.00  9.70           C  
ATOM    870  O   HIS A  58     -14.326   3.983  49.756  1.00  9.70           O  
ATOM    871  CB  HIS A  58     -12.601   4.768  47.156  1.00  9.70           C  
ATOM    872  CG  HIS A  58     -12.594   5.712  45.974  1.00  9.70           C  
ATOM    873  ND1 HIS A  58     -13.723   6.392  45.558  1.00  9.70           N  
ATOM    874  CD2 HIS A  58     -11.606   6.066  45.115  1.00  9.70           C  
ATOM    875  CE1 HIS A  58     -13.423   7.132  44.503  1.00  9.70           C  
ATOM    876  NE2 HIS A  58     -12.148   6.951  44.214  1.00  9.70           N  
ATOM    877  H   HIS A  58     -10.871   6.184  48.458  1.00  9.70           H  
ATOM    878  HA  HIS A  58     -13.794   6.047  48.382  1.00  9.70           H  
ATOM    879 1HB  HIS A  58     -11.619   4.288  47.210  1.00  9.70           H  
ATOM    880 2HB  HIS A  58     -13.337   3.989  46.974  1.00  9.70           H  
ATOM    881  HD2 HIS A  58     -10.575   5.715  45.131  1.00  9.70           H  
ATOM    882  HE1 HIS A  58     -14.114   7.777  43.961  1.00  9.70           H  
ATOM    883  HE2 HIS A  58     -11.648   7.388  43.454  1.00  9.70           H  
ATOM    884  N   SER A  59     -12.128   3.940  50.256  1.00 12.82           N  
ATOM    885  CA  SER A  59     -12.240   2.907  51.276  1.00 12.82           C  
ATOM    886  C   SER A  59     -13.035   3.355  52.506  1.00 12.82           C  
ATOM    887  O   SER A  59     -13.821   2.578  53.054  1.00 12.82           O  
ATOM    888  CB  SER A  59     -10.855   2.477  51.716  1.00 12.82           C  
ATOM    889  OG  SER A  59     -10.156   1.871  50.657  1.00 12.82           O  
ATOM    890  H   SER A  59     -11.200   4.298  50.038  1.00 12.82           H  
ATOM    891  HA  SER A  59     -12.750   2.051  50.835  1.00 12.82           H  
ATOM    892 1HB  SER A  59     -10.304   3.344  52.070  1.00 12.82           H  
ATOM    893 2HB  SER A  59     -10.941   1.781  52.547  1.00 12.82           H  
ATOM    894  HG  SER A  59     -10.028   2.582  49.987  1.00 12.82           H  
ATOM    895  N   ALA A  60     -12.821   4.598  52.949  1.00 16.49           N  
ATOM    896  CA  ALA A  60     -13.511   5.098  54.136  1.00 16.49           C  
ATOM    897  C   ALA A  60     -13.500   6.624  54.203  1.00 16.49           C  
ATOM    898  O   ALA A  60     -14.566   7.242  54.182  1.00 16.49           O  
ATOM    899  OXT ALA A  60     -12.503   7.172  54.671  1.00 16.49           O  
ATOM    900  CB  ALA A  60     -12.872   4.524  55.393  1.00 16.49           C  
ATOM    901  H   ALA A  60     -12.138   5.184  52.463  1.00 16.49           H  
ATOM    902  HA  ALA A  60     -14.550   4.775  54.082  1.00 16.49           H  
ATOM    903 1HB  ALA A  60     -13.413   4.880  56.269  1.00 16.49           H  
ATOM    904 2HB  ALA A  60     -12.911   3.435  55.363  1.00 16.49           H  
ATOM    905 3HB  ALA A  60     -11.834   4.848  55.452  1.00 16.49           H  
TER     906
ENDMDL

