REMARK ID 642962 MODEL 1 line_14_sample112
PFRMAT TS
TARGET line_14_sample112
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      -0.108  -0.407   1.478  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.223   0.050   1.103  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.237   1.455   0.542  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.574   1.749  -0.454  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.850  -0.874   0.053  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.236  -0.408  -0.496  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.275  -0.420   0.612  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.654  -1.314  -1.636  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.033  -1.145   2.162  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.626   0.366   1.870  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.588  -0.753   0.659  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.848   0.037   1.995  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.979  -1.862   0.489  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.168  -0.955  -0.792  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.153   0.617  -0.866  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.229  -0.077   0.209  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.966   0.246   1.413  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.383  -1.429   1.000  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.616  -0.975  -2.028  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.747  -2.338  -1.276  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.906  -1.272  -2.426  1.00 24.67           H  
ATOM     22  N   THR A   2       2.022   2.314   1.171  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.218   3.662   0.673  1.00 24.37           C  
ATOM     24  C   THR A   2       3.660   3.802   0.223  1.00 24.37           C  
ATOM     25  O   THR A   2       4.588   3.457   0.956  1.00 24.37           O  
ATOM     26  CB  THR A   2       1.887   4.724   1.733  1.00 24.37           C  
ATOM     27  OG1 THR A   2       0.506   4.610   2.106  1.00 24.37           O  
ATOM     28  CG2 THR A   2       2.166   6.129   1.184  1.00 24.37           C  
ATOM     29  H   THR A   2       2.526   2.024   1.996  1.00 24.37           H  
ATOM     30  HA  THR A   2       1.577   3.825  -0.192  1.00 24.37           H  
ATOM     31  HB  THR A   2       2.496   4.556   2.612  1.00 24.37           H  
ATOM     32  HG1 THR A   2      -0.045   4.695   1.320  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       1.929   6.869   1.944  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       3.220   6.218   0.913  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       1.554   6.304   0.303  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.837   4.277  -0.998  1.00 23.29           N  
ATOM     37  CA  ASN A   3       5.157   4.474  -1.568  1.00 23.29           C  
ATOM     38  C   ASN A   3       5.615   5.907  -1.338  1.00 23.29           C  
ATOM     39  O   ASN A   3       5.005   6.849  -1.845  1.00 23.29           O  
ATOM     40  CB  ASN A   3       5.159   4.123  -3.041  1.00 23.29           C  
ATOM     41  CG  ASN A   3       4.877   2.647  -3.292  1.00 23.29           C  
ATOM     42  OD1 ASN A   3       5.487   1.762  -2.681  1.00 23.29           O  
ATOM     43  ND2 ASN A   3       3.962   2.380  -4.192  1.00 23.29           N  
ATOM     44  H   ASN A   3       3.024   4.523  -1.545  1.00 23.29           H  
ATOM     45  HA  ASN A   3       5.864   3.822  -1.053  1.00 23.29           H  
ATOM     46 1HB  ASN A   3       4.408   4.720  -3.558  1.00 23.29           H  
ATOM     47 2HB  ASN A   3       6.129   4.375  -3.470  1.00 23.29           H  
ATOM     48 1HD2 ASN A   3       3.730   1.432  -4.411  1.00 23.29           H  
ATOM     49 2HD2 ASN A   3       3.495   3.127  -4.667  1.00 23.29           H  
ATOM     50  N   PHE A   4       6.667   6.077  -0.553  1.00 21.20           N  
ATOM     51  CA  PHE A   4       7.129   7.416  -0.217  1.00 21.20           C  
ATOM     52  C   PHE A   4       8.309   7.817  -1.089  1.00 21.20           C  
ATOM     53  O   PHE A   4       9.395   7.250  -0.979  1.00 21.20           O  
ATOM     54  CB  PHE A   4       7.545   7.471   1.247  1.00 21.20           C  
ATOM     55  CG  PHE A   4       6.408   7.245   2.197  1.00 21.20           C  
ATOM     56  CD1 PHE A   4       6.045   5.956   2.547  1.00 21.20           C  
ATOM     57  CD2 PHE A   4       5.702   8.304   2.741  1.00 21.20           C  
ATOM     58  CE1 PHE A   4       5.013   5.727   3.420  1.00 21.20           C  
ATOM     59  CE2 PHE A   4       4.659   8.077   3.619  1.00 21.20           C  
ATOM     60  CZ  PHE A   4       4.316   6.784   3.959  1.00 21.20           C  
ATOM     61  H   PHE A   4       7.135   5.270  -0.166  1.00 21.20           H  
ATOM     62  HA  PHE A   4       6.317   8.124  -0.384  1.00 21.20           H  
ATOM     63 1HB  PHE A   4       8.305   6.716   1.438  1.00 21.20           H  
ATOM     64 2HB  PHE A   4       7.986   8.445   1.462  1.00 21.20           H  
ATOM     65  HD1 PHE A   4       6.590   5.112   2.121  1.00 21.20           H  
ATOM     66  HD2 PHE A   4       5.978   9.323   2.471  1.00 21.20           H  
ATOM     67  HE1 PHE A   4       4.744   4.702   3.679  1.00 21.20           H  
ATOM     68  HE2 PHE A   4       4.108   8.916   4.042  1.00 21.20           H  
ATOM     69  HZ  PHE A   4       3.494   6.600   4.649  1.00 21.20           H  
ATOM     70  N   LYS A   5       8.083   8.771  -1.981  1.00 18.27           N  
ATOM     71  CA  LYS A   5       9.129   9.203  -2.898  1.00 18.27           C  
ATOM     72  C   LYS A   5      10.007  10.241  -2.220  1.00 18.27           C  
ATOM     73  O   LYS A   5       9.509  11.057  -1.442  1.00 18.27           O  
ATOM     74  CB  LYS A   5       8.512   9.760  -4.179  1.00 18.27           C  
ATOM     75  CG  LYS A   5       7.753   8.714  -5.000  1.00 18.27           C  
ATOM     76  CD  LYS A   5       7.181   9.306  -6.283  1.00 18.27           C  
ATOM     77  CE  LYS A   5       6.417   8.257  -7.083  1.00 18.27           C  
ATOM     78  NZ  LYS A   5       5.823   8.828  -8.323  1.00 18.27           N  
ATOM     79  H   LYS A   5       7.166   9.193  -2.030  1.00 18.27           H  
ATOM     80  HA  LYS A   5       9.754   8.346  -3.152  1.00 18.27           H  
ATOM     81 1HB  LYS A   5       7.819  10.563  -3.931  1.00 18.27           H  
ATOM     82 2HB  LYS A   5       9.298  10.184  -4.807  1.00 18.27           H  
ATOM     83 1HG  LYS A   5       8.428   7.897  -5.255  1.00 18.27           H  
ATOM     84 2HG  LYS A   5       6.935   8.309  -4.400  1.00 18.27           H  
ATOM     85 1HD  LYS A   5       6.507  10.128  -6.037  1.00 18.27           H  
ATOM     86 2HD  LYS A   5       7.993   9.696  -6.897  1.00 18.27           H  
ATOM     87 1HE  LYS A   5       7.097   7.452  -7.356  1.00 18.27           H  
ATOM     88 2HE  LYS A   5       5.617   7.848  -6.463  1.00 18.27           H  
ATOM     89 1HZ  LYS A   5       5.327   8.105  -8.824  1.00 18.27           H  
ATOM     90 2HZ  LYS A   5       5.181   9.570  -8.078  1.00 18.27           H  
ATOM     91 3HZ  LYS A   5       6.558   9.199  -8.908  1.00 18.27           H  
ATOM     92  N   LEU A   6      11.300  10.216  -2.517  1.00 15.03           N  
ATOM     93  CA  LEU A   6      12.227  11.178  -1.937  1.00 15.03           C  
ATOM     94  C   LEU A   6      12.754  12.171  -2.963  1.00 15.03           C  
ATOM     95  O   LEU A   6      12.976  11.821  -4.122  1.00 15.03           O  
ATOM     96  CB  LEU A   6      13.397  10.428  -1.303  1.00 15.03           C  
ATOM     97  CG  LEU A   6      13.019   9.402  -0.223  1.00 15.03           C  
ATOM     98  CD1 LEU A   6      14.275   8.700   0.249  1.00 15.03           C  
ATOM     99  CD2 LEU A   6      12.310  10.099   0.923  1.00 15.03           C  
ATOM    100  H   LEU A   6      11.648   9.515  -3.155  1.00 15.03           H  
ATOM    101  HA  LEU A   6      11.706  11.735  -1.160  1.00 15.03           H  
ATOM    102 1HB  LEU A   6      13.914   9.892  -2.086  1.00 15.03           H  
ATOM    103 2HB  LEU A   6      14.088  11.151  -0.867  1.00 15.03           H  
ATOM    104  HG  LEU A   6      12.350   8.648  -0.649  1.00 15.03           H  
ATOM    105 1HD1 LEU A   6      14.014   7.961   1.006  1.00 15.03           H  
ATOM    106 2HD1 LEU A   6      14.746   8.202  -0.592  1.00 15.03           H  
ATOM    107 3HD1 LEU A   6      14.963   9.430   0.673  1.00 15.03           H  
ATOM    108 1HD2 LEU A   6      12.040   9.366   1.683  1.00 15.03           H  
ATOM    109 2HD2 LEU A   6      12.972  10.848   1.358  1.00 15.03           H  
ATOM    110 3HD2 LEU A   6      11.405  10.585   0.552  1.00 15.03           H  
ATOM    111  N   LYS A   7      12.987  13.403  -2.516  1.00 12.03           N  
ATOM    112  CA  LYS A   7      13.600  14.425  -3.358  1.00 12.03           C  
ATOM    113  C   LYS A   7      15.015  14.685  -2.877  1.00 12.03           C  
ATOM    114  O   LYS A   7      15.235  15.282  -1.822  1.00 12.03           O  
ATOM    115  CB  LYS A   7      12.783  15.717  -3.346  1.00 12.03           C  
ATOM    116  CG  LYS A   7      11.401  15.575  -3.958  1.00 12.03           C  
ATOM    117  CD  LYS A   7      10.653  16.899  -3.962  1.00 12.03           C  
ATOM    118  CE  LYS A   7       9.264  16.743  -4.578  1.00 12.03           C  
ATOM    119  NZ  LYS A   7       8.509  18.026  -4.585  1.00 12.03           N  
ATOM    120  H   LYS A   7      12.751  13.627  -1.562  1.00 12.03           H  
ATOM    121  HA  LYS A   7      13.655  14.058  -4.382  1.00 12.03           H  
ATOM    122 1HB  LYS A   7      12.672  16.075  -2.322  1.00 12.03           H  
ATOM    123 2HB  LYS A   7      13.314  16.486  -3.906  1.00 12.03           H  
ATOM    124 1HG  LYS A   7      11.497  15.215  -4.983  1.00 12.03           H  
ATOM    125 2HG  LYS A   7      10.826  14.843  -3.389  1.00 12.03           H  
ATOM    126 1HD  LYS A   7      10.553  17.267  -2.940  1.00 12.03           H  
ATOM    127 2HD  LYS A   7      11.217  17.633  -4.539  1.00 12.03           H  
ATOM    128 1HE  LYS A   7       9.369  16.389  -5.602  1.00 12.03           H  
ATOM    129 2HE  LYS A   7       8.702  16.006  -4.005  1.00 12.03           H  
ATOM    130 1HZ  LYS A   7       7.600  17.878  -5.000  1.00 12.03           H  
ATOM    131 2HZ  LYS A   7       8.397  18.357  -3.638  1.00 12.03           H  
ATOM    132 3HZ  LYS A   7       9.017  18.713  -5.124  1.00 12.03           H  
ATOM    133  N   PHE A   8      15.994  14.265  -3.660  1.00  9.57           N  
ATOM    134  CA  PHE A   8      17.386  14.350  -3.228  1.00  9.57           C  
ATOM    135  C   PHE A   8      17.996  15.716  -3.518  1.00  9.57           C  
ATOM    136  O   PHE A   8      18.938  15.874  -4.296  1.00  9.57           O  
ATOM    137  CB  PHE A   8      18.161  13.230  -3.887  1.00  9.57           C  
ATOM    138  CG  PHE A   8      17.685  11.890  -3.419  1.00  9.57           C  
ATOM    139  CD1 PHE A   8      16.752  11.178  -4.156  1.00  9.57           C  
ATOM    140  CD2 PHE A   8      18.158  11.339  -2.239  1.00  9.57           C  
ATOM    141  CE1 PHE A   8      16.308   9.948  -3.728  1.00  9.57           C  
ATOM    142  CE2 PHE A   8      17.713  10.105  -1.810  1.00  9.57           C  
ATOM    143  CZ  PHE A   8      16.789   9.410  -2.557  1.00  9.57           C  
ATOM    144  H   PHE A   8      15.769  13.823  -4.540  1.00  9.57           H  
ATOM    145  HA  PHE A   8      17.418  14.191  -2.149  1.00  9.57           H  
ATOM    146 1HB  PHE A   8      18.056  13.284  -4.970  1.00  9.57           H  
ATOM    147 2HB  PHE A   8      19.206  13.330  -3.640  1.00  9.57           H  
ATOM    148  HD1 PHE A   8      16.365  11.601  -5.083  1.00  9.57           H  
ATOM    149  HD2 PHE A   8      18.891  11.893  -1.648  1.00  9.57           H  
ATOM    150  HE1 PHE A   8      15.571   9.403  -4.318  1.00  9.57           H  
ATOM    151  HE2 PHE A   8      18.092   9.680  -0.881  1.00  9.57           H  
ATOM    152  HZ  PHE A   8      16.439   8.438  -2.221  1.00  9.57           H  
ATOM    153  N   LEU A   9      17.461  16.703  -2.817  1.00  7.75           N  
ATOM    154  CA  LEU A   9      17.798  18.114  -2.964  1.00  7.75           C  
ATOM    155  C   LEU A   9      19.240  18.383  -2.533  1.00  7.75           C  
ATOM    156  O   LEU A   9      19.892  19.316  -3.005  1.00  7.75           O  
ATOM    157  CB  LEU A   9      16.807  18.929  -2.130  1.00  7.75           C  
ATOM    158  CG  LEU A   9      15.343  18.831  -2.627  1.00  7.75           C  
ATOM    159  CD1 LEU A   9      14.423  19.556  -1.671  1.00  7.75           C  
ATOM    160  CD2 LEU A   9      15.238  19.393  -4.027  1.00  7.75           C  
ATOM    161  H   LEU A   9      16.712  16.431  -2.180  1.00  7.75           H  
ATOM    162  HA  LEU A   9      17.692  18.390  -4.012  1.00  7.75           H  
ATOM    163 1HB  LEU A   9      16.836  18.574  -1.102  1.00  7.75           H  
ATOM    164 2HB  LEU A   9      17.103  19.977  -2.147  1.00  7.75           H  
ATOM    165  HG  LEU A   9      15.047  17.786  -2.641  1.00  7.75           H  
ATOM    166 1HD1 LEU A   9      13.393  19.461  -2.018  1.00  7.75           H  
ATOM    167 2HD1 LEU A   9      14.512  19.115  -0.677  1.00  7.75           H  
ATOM    168 3HD1 LEU A   9      14.697  20.609  -1.628  1.00  7.75           H  
ATOM    169 1HD2 LEU A   9      14.209  19.304  -4.377  1.00  7.75           H  
ATOM    170 2HD2 LEU A   9      15.531  20.444  -4.021  1.00  7.75           H  
ATOM    171 3HD2 LEU A   9      15.898  18.836  -4.693  1.00  7.75           H  
ATOM    172  N   SER A  10      19.748  17.512  -1.667  1.00  6.47           N  
ATOM    173  CA  SER A  10      21.099  17.580  -1.128  1.00  6.47           C  
ATOM    174  C   SER A  10      22.167  17.338  -2.201  1.00  6.47           C  
ATOM    175  O   SER A  10      23.348  17.585  -1.967  1.00  6.47           O  
ATOM    176  CB  SER A  10      21.256  16.580   0.003  1.00  6.47           C  
ATOM    177  OG  SER A  10      21.188  15.263  -0.467  1.00  6.47           O  
ATOM    178  H   SER A  10      19.146  16.767  -1.353  1.00  6.47           H  
ATOM    179  HA  SER A  10      21.250  18.582  -0.722  1.00  6.47           H  
ATOM    180 1HB  SER A  10      22.210  16.742   0.504  1.00  6.47           H  
ATOM    181 2HB  SER A  10      20.470  16.745   0.738  1.00  6.47           H  
ATOM    182  HG  SER A  10      22.008  15.117  -0.947  1.00  6.47           H  
ATOM    183  N   LYS A  11      21.757  16.848  -3.380  1.00  5.58           N  
ATOM    184  CA  LYS A  11      22.688  16.594  -4.473  1.00  5.58           C  
ATOM    185  C   LYS A  11      22.915  17.848  -5.329  1.00  5.58           C  
ATOM    186  O   LYS A  11      23.662  17.813  -6.306  1.00  5.58           O  
ATOM    187  CB  LYS A  11      22.185  15.450  -5.352  1.00  5.58           C  
ATOM    188  CG  LYS A  11      22.137  14.092  -4.644  1.00  5.58           C  
ATOM    189  CD  LYS A  11      21.673  12.981  -5.586  1.00  5.58           C  
ATOM    190  CE  LYS A  11      21.626  11.622  -4.878  1.00  5.58           C  
ATOM    191  NZ  LYS A  11      21.210  10.523  -5.801  1.00  5.58           N  
ATOM    192  H   LYS A  11      20.770  16.646  -3.541  1.00  5.58           H  
ATOM    193  HA  LYS A  11      23.648  16.307  -4.048  1.00  5.58           H  
ATOM    194 1HB  LYS A  11      21.175  15.682  -5.699  1.00  5.58           H  
ATOM    195 2HB  LYS A  11      22.822  15.356  -6.230  1.00  5.58           H  
ATOM    196 1HG  LYS A  11      23.126  13.848  -4.261  1.00  5.58           H  
ATOM    197 2HG  LYS A  11      21.449  14.162  -3.802  1.00  5.58           H  
ATOM    198 1HD  LYS A  11      20.676  13.222  -5.961  1.00  5.58           H  
ATOM    199 2HD  LYS A  11      22.353  12.916  -6.433  1.00  5.58           H  
ATOM    200 1HE  LYS A  11      22.612  11.394  -4.478  1.00  5.58           H  
ATOM    201 2HE  LYS A  11      20.916  11.673  -4.056  1.00  5.58           H  
ATOM    202 1HZ  LYS A  11      21.190   9.649  -5.293  1.00  5.58           H  
ATOM    203 2HZ  LYS A  11      20.291  10.716  -6.174  1.00  5.58           H  
ATOM    204 3HZ  LYS A  11      21.871  10.455  -6.562  1.00  5.58           H  
ATOM    205  N   ASP A  12      22.267  18.961  -4.977  1.00  4.93           N  
ATOM    206  CA  ASP A  12      22.441  20.208  -5.714  1.00  4.93           C  
ATOM    207  C   ASP A  12      23.927  20.577  -5.759  1.00  4.93           C  
ATOM    208  O   ASP A  12      24.618  20.627  -4.731  1.00  4.93           O  
ATOM    209  CB  ASP A  12      21.625  21.334  -5.070  1.00  4.93           C  
ATOM    210  CG  ASP A  12      21.592  22.634  -5.893  1.00  4.93           C  
ATOM    211  OD1 ASP A  12      21.610  22.556  -7.100  1.00  4.93           O  
ATOM    212  OD2 ASP A  12      21.519  23.708  -5.288  1.00  4.93           O  
ATOM    213  H   ASP A  12      21.628  18.955  -4.179  1.00  4.93           H  
ATOM    214  HA  ASP A  12      22.091  20.061  -6.737  1.00  4.93           H  
ATOM    215 1HB  ASP A  12      20.599  20.988  -4.924  1.00  4.93           H  
ATOM    216 2HB  ASP A  12      22.030  21.538  -4.086  1.00  4.93           H  
ATOM    217  N   ILE A  13      24.437  20.867  -6.944  1.00  4.39           N  
ATOM    218  CA  ILE A  13      25.859  21.139  -7.044  1.00  4.39           C  
ATOM    219  C   ILE A  13      26.260  22.544  -6.669  1.00  4.39           C  
ATOM    220  O   ILE A  13      26.418  23.433  -7.509  1.00  4.39           O  
ATOM    221  CB  ILE A  13      26.375  20.847  -8.455  1.00  4.39           C  
ATOM    222  CG1 ILE A  13      26.031  19.414  -8.832  1.00  4.39           C  
ATOM    223  CG2 ILE A  13      27.860  21.105  -8.526  1.00  4.39           C  
ATOM    224  CD1 ILE A  13      26.618  18.391  -7.874  1.00  4.39           C  
ATOM    225  H   ILE A  13      23.842  20.868  -7.763  1.00  4.39           H  
ATOM    226  HA  ILE A  13      26.371  20.459  -6.363  1.00  4.39           H  
ATOM    227  HB  ILE A  13      25.868  21.501  -9.166  1.00  4.39           H  
ATOM    228 1HG1 ILE A  13      24.946  19.296  -8.833  1.00  4.39           H  
ATOM    229 2HG1 ILE A  13      26.407  19.208  -9.835  1.00  4.39           H  
ATOM    230 1HG2 ILE A  13      28.218  20.909  -9.536  1.00  4.39           H  
ATOM    231 2HG2 ILE A  13      28.052  22.142  -8.272  1.00  4.39           H  
ATOM    232 3HG2 ILE A  13      28.373  20.451  -7.823  1.00  4.39           H  
ATOM    233 1HD1 ILE A  13      26.332  17.389  -8.195  1.00  4.39           H  
ATOM    234 2HD1 ILE A  13      27.704  18.474  -7.866  1.00  4.39           H  
ATOM    235 3HD1 ILE A  13      26.231  18.570  -6.869  1.00  4.39           H  
ATOM    236  N   LYS A  14      26.605  22.685  -5.400  1.00  3.91           N  
ATOM    237  CA  LYS A  14      26.979  23.976  -4.839  1.00  3.91           C  
ATOM    238  C   LYS A  14      28.417  24.294  -5.196  1.00  3.91           C  
ATOM    239  O   LYS A  14      28.881  25.414  -5.009  1.00  3.91           O  
ATOM    240  CB  LYS A  14      26.823  23.985  -3.319  1.00  3.91           C  
ATOM    241  CG  LYS A  14      25.411  23.704  -2.827  1.00  3.91           C  
ATOM    242  CD  LYS A  14      24.412  24.713  -3.360  1.00  3.91           C  
ATOM    243  CE  LYS A  14      23.034  24.482  -2.758  1.00  3.91           C  
ATOM    244  NZ  LYS A  14      21.987  25.310  -3.412  1.00  3.91           N  
ATOM    245  H   LYS A  14      26.433  21.876  -4.801  1.00  3.91           H  
ATOM    246  HA  LYS A  14      26.338  24.747  -5.269  1.00  3.91           H  
ATOM    247 1HB  LYS A  14      27.486  23.235  -2.884  1.00  3.91           H  
ATOM    248 2HB  LYS A  14      27.130  24.957  -2.932  1.00  3.91           H  
ATOM    249 1HG  LYS A  14      25.103  22.708  -3.160  1.00  3.91           H  
ATOM    250 2HG  LYS A  14      25.391  23.725  -1.739  1.00  3.91           H  
ATOM    251 1HD  LYS A  14      24.741  25.719  -3.113  1.00  3.91           H  
ATOM    252 2HD  LYS A  14      24.336  24.620  -4.447  1.00  3.91           H  
ATOM    253 1HE  LYS A  14      22.771  23.434  -2.865  1.00  3.91           H  
ATOM    254 2HE  LYS A  14      23.068  24.730  -1.700  1.00  3.91           H  
ATOM    255 1HZ  LYS A  14      21.097  25.117  -2.996  1.00  3.91           H  
ATOM    256 2HZ  LYS A  14      22.198  26.284  -3.326  1.00  3.91           H  
ATOM    257 3HZ  LYS A  14      21.945  25.043  -4.414  1.00  3.91           H  
ATOM    258  N   LYS A  15      29.105  23.335  -5.794  1.00  3.48           N  
ATOM    259  CA  LYS A  15      30.489  23.493  -6.202  1.00  3.48           C  
ATOM    260  C   LYS A  15      30.619  24.639  -7.205  1.00  3.48           C  
ATOM    261  O   LYS A  15      31.668  25.277  -7.304  1.00  3.48           O  
ATOM    262  CB  LYS A  15      31.004  22.199  -6.816  1.00  3.48           C  
ATOM    263  CG  LYS A  15      31.114  21.053  -5.828  1.00  3.48           C  
ATOM    264  CD  LYS A  15      31.587  19.775  -6.505  1.00  3.48           C  
ATOM    265  CE  LYS A  15      31.679  18.624  -5.509  1.00  3.48           C  
ATOM    266  NZ  LYS A  15      32.104  17.354  -6.161  1.00  3.48           N  
ATOM    267  H   LYS A  15      28.647  22.447  -5.946  1.00  3.48           H  
ATOM    268  HA  LYS A  15      31.090  23.729  -5.326  1.00  3.48           H  
ATOM    269 1HB  LYS A  15      30.370  21.899  -7.632  1.00  3.48           H  
ATOM    270 2HB  LYS A  15      31.995  22.370  -7.229  1.00  3.48           H  
ATOM    271 1HG  LYS A  15      31.817  21.321  -5.038  1.00  3.48           H  
ATOM    272 2HG  LYS A  15      30.137  20.877  -5.378  1.00  3.48           H  
ATOM    273 1HD  LYS A  15      30.890  19.505  -7.301  1.00  3.48           H  
ATOM    274 2HD  LYS A  15      32.570  19.942  -6.947  1.00  3.48           H  
ATOM    275 1HE  LYS A  15      32.400  18.882  -4.734  1.00  3.48           H  
ATOM    276 2HE  LYS A  15      30.703  18.474  -5.048  1.00  3.48           H  
ATOM    277 1HZ  LYS A  15      32.152  16.621  -5.468  1.00  3.48           H  
ATOM    278 2HZ  LYS A  15      31.434  17.100  -6.874  1.00  3.48           H  
ATOM    279 3HZ  LYS A  15      33.013  17.479  -6.582  1.00  3.48           H  
ATOM    280  N   GLU A  16      29.526  24.936  -7.925  1.00  3.12           N  
ATOM    281  CA  GLU A  16      29.548  26.003  -8.915  1.00  3.12           C  
ATOM    282  C   GLU A  16      29.366  27.387  -8.268  1.00  3.12           C  
ATOM    283  O   GLU A  16      29.504  28.412  -8.940  1.00  3.12           O  
ATOM    284  CB  GLU A  16      28.469  25.751  -9.973  1.00  3.12           C  
ATOM    285  CG  GLU A  16      28.731  24.511 -10.836  1.00  3.12           C  
ATOM    286  CD  GLU A  16      27.686  24.272 -11.911  1.00  3.12           C  
ATOM    287  OE1 GLU A  16      26.757  25.039 -12.005  1.00  3.12           O  
ATOM    288  OE2 GLU A  16      27.833  23.321 -12.646  1.00  3.12           O  
ATOM    289  H   GLU A  16      28.660  24.408  -7.790  1.00  3.12           H  
ATOM    290  HA  GLU A  16      30.520  25.987  -9.411  1.00  3.12           H  
ATOM    291 1HB  GLU A  16      27.505  25.610  -9.477  1.00  3.12           H  
ATOM    292 2HB  GLU A  16      28.379  26.617 -10.627  1.00  3.12           H  
ATOM    293 1HG  GLU A  16      29.706  24.614 -11.310  1.00  3.12           H  
ATOM    294 2HG  GLU A  16      28.770  23.643 -10.182  1.00  3.12           H  
ATOM    295  N   LEU A  17      29.035  27.409  -6.973  1.00  2.83           N  
ATOM    296  CA  LEU A  17      28.837  28.632  -6.203  1.00  2.83           C  
ATOM    297  C   LEU A  17      30.006  28.810  -5.223  1.00  2.83           C  
ATOM    298  O   LEU A  17      30.378  29.929  -4.852  1.00  2.83           O  
ATOM    299  CB  LEU A  17      27.518  28.544  -5.445  1.00  2.83           C  
ATOM    300  CG  LEU A  17      26.298  28.305  -6.319  1.00  2.83           C  
ATOM    301  CD1 LEU A  17      25.078  28.209  -5.432  1.00  2.83           C  
ATOM    302  CD2 LEU A  17      26.190  29.399  -7.358  1.00  2.83           C  
ATOM    303  H   LEU A  17      28.929  26.534  -6.476  1.00  2.83           H  
ATOM    304  HA  LEU A  17      28.814  29.484  -6.881  1.00  2.83           H  
ATOM    305 1HB  LEU A  17      27.583  27.725  -4.725  1.00  2.83           H  
ATOM    306 2HB  LEU A  17      27.359  29.474  -4.903  1.00  2.83           H  
ATOM    307  HG  LEU A  17      26.404  27.344  -6.830  1.00  2.83           H  
ATOM    308 1HD1 LEU A  17      24.197  28.011  -6.042  1.00  2.83           H  
ATOM    309 2HD1 LEU A  17      25.220  27.400  -4.725  1.00  2.83           H  
ATOM    310 3HD1 LEU A  17      24.946  29.142  -4.895  1.00  2.83           H  
ATOM    311 1HD2 LEU A  17      25.323  29.219  -7.990  1.00  2.83           H  
ATOM    312 2HD2 LEU A  17      26.093  30.349  -6.879  1.00  2.83           H  
ATOM    313 3HD2 LEU A  17      27.091  29.403  -7.972  1.00  2.83           H  
ATOM    314  N   LEU A  18      30.588  27.674  -4.825  1.00  2.63           N  
ATOM    315  CA  LEU A  18      31.692  27.582  -3.871  1.00  2.63           C  
ATOM    316  C   LEU A  18      33.059  27.808  -4.528  1.00  2.63           C  
ATOM    317  O   LEU A  18      34.086  27.811  -3.849  1.00  2.63           O  
ATOM    318  CB  LEU A  18      31.675  26.201  -3.206  1.00  2.63           C  
ATOM    319  CG  LEU A  18      30.457  25.878  -2.308  1.00  2.63           C  
ATOM    320  CD1 LEU A  18      30.499  24.410  -1.927  1.00  2.63           C  
ATOM    321  CD2 LEU A  18      30.504  26.739  -1.070  1.00  2.63           C  
ATOM    322  H   LEU A  18      30.200  26.800  -5.164  1.00  2.63           H  
ATOM    323  HA  LEU A  18      31.549  28.345  -3.108  1.00  2.63           H  
ATOM    324 1HB  LEU A  18      31.722  25.457  -3.984  1.00  2.63           H  
ATOM    325 2HB  LEU A  18      32.569  26.111  -2.592  1.00  2.63           H  
ATOM    326  HG  LEU A  18      29.542  26.083  -2.837  1.00  2.63           H  
ATOM    327 1HD1 LEU A  18      29.645  24.176  -1.293  1.00  2.63           H  
ATOM    328 2HD1 LEU A  18      30.459  23.801  -2.830  1.00  2.63           H  
ATOM    329 3HD1 LEU A  18      31.421  24.201  -1.387  1.00  2.63           H  
ATOM    330 1HD2 LEU A  18      29.648  26.517  -0.435  1.00  2.63           H  
ATOM    331 2HD2 LEU A  18      31.424  26.546  -0.518  1.00  2.63           H  
ATOM    332 3HD2 LEU A  18      30.477  27.760  -1.355  1.00  2.63           H  
ATOM    333  N   THR A  19      33.074  28.000  -5.844  1.00  2.51           N  
ATOM    334  CA  THR A  19      34.318  28.265  -6.556  1.00  2.51           C  
ATOM    335  C   THR A  19      34.609  29.767  -6.551  1.00  2.51           C  
ATOM    336  O   THR A  19      33.795  30.575  -6.994  1.00  2.51           O  
ATOM    337  CB  THR A  19      34.265  27.731  -8.001  1.00  2.51           C  
ATOM    338  OG1 THR A  19      34.091  26.290  -7.988  1.00  2.51           O  
ATOM    339  CG2 THR A  19      35.556  28.088  -8.740  1.00  2.51           C  
ATOM    340  H   THR A  19      32.204  27.963  -6.355  1.00  2.51           H  
ATOM    341  HA  THR A  19      35.131  27.760  -6.038  1.00  2.51           H  
ATOM    342  HB  THR A  19      33.415  28.180  -8.521  1.00  2.51           H  
ATOM    343  HG1 THR A  19      33.177  26.044  -7.696  1.00  2.51           H  
ATOM    344 1HG2 THR A  19      35.507  27.707  -9.759  1.00  2.51           H  
ATOM    345 2HG2 THR A  19      35.681  29.175  -8.764  1.00  2.51           H  
ATOM    346 3HG2 THR A  19      36.401  27.639  -8.226  1.00  2.51           H  
ATOM    347  N   CYS A  20      35.770  30.132  -6.027  1.00  2.45           N  
ATOM    348  CA  CYS A  20      36.161  31.533  -5.883  1.00  2.45           C  
ATOM    349  C   CYS A  20      36.635  32.146  -7.203  1.00  2.45           C  
ATOM    350  O   CYS A  20      37.539  31.601  -7.839  1.00  2.45           O  
ATOM    351  CB  CYS A  20      37.252  31.646  -4.835  1.00  2.45           C  
ATOM    352  SG  CYS A  20      37.809  33.320  -4.521  1.00  2.45           S  
ATOM    353  H   CYS A  20      36.394  29.411  -5.694  1.00  2.45           H  
ATOM    354  HA  CYS A  20      35.296  32.069  -5.512  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      36.883  31.242  -3.917  1.00  2.45           H  
ATOM    356 2HB  CYS A  20      38.111  31.048  -5.137  1.00  2.45           H  
ATOM    357  N   PRO A  21      36.026  33.261  -7.681  1.00  2.43           N  
ATOM    358  CA  PRO A  21      36.332  33.953  -8.934  1.00  2.43           C  
ATOM    359  C   PRO A  21      37.561  34.881  -8.938  1.00  2.43           C  
ATOM    360  O   PRO A  21      37.955  35.367  -9.998  1.00  2.43           O  
ATOM    361  CB  PRO A  21      35.067  34.793  -9.139  1.00  2.43           C  
ATOM    362  CG  PRO A  21      34.599  35.114  -7.736  1.00  2.43           C  
ATOM    363  CD  PRO A  21      34.913  33.884  -6.924  1.00  2.43           C  
ATOM    364  HA  PRO A  21      36.425  33.203  -9.731  1.00  2.43           H  
ATOM    365 1HB  PRO A  21      35.307  35.693  -9.724  1.00  2.43           H  
ATOM    366 2HB  PRO A  21      34.326  34.219  -9.719  1.00  2.43           H  
ATOM    367 1HG  PRO A  21      35.123  36.008  -7.358  1.00  2.43           H  
ATOM    368 2HG  PRO A  21      33.524  35.352  -7.733  1.00  2.43           H  
ATOM    369 1HD  PRO A  21      35.239  34.212  -5.921  1.00  2.43           H  
ATOM    370 2HD  PRO A  21      34.027  33.227  -6.902  1.00  2.43           H  
ATOM    371  N   THR A  22      38.125  35.180  -7.774  1.00  2.44           N  
ATOM    372  CA  THR A  22      39.215  36.153  -7.693  1.00  2.44           C  
ATOM    373  C   THR A  22      40.579  35.536  -8.078  1.00  2.44           C  
ATOM    374  O   THR A  22      40.991  34.548  -7.493  1.00  2.44           O  
ATOM    375  CB  THR A  22      39.239  36.794  -6.284  1.00  2.44           C  
ATOM    376  OG1 THR A  22      38.018  37.512  -6.085  1.00  2.44           O  
ATOM    377  CG2 THR A  22      40.425  37.705  -6.075  1.00  2.44           C  
ATOM    378  H   THR A  22      37.798  34.739  -6.925  1.00  2.44           H  
ATOM    379  HA  THR A  22      38.960  36.960  -8.364  1.00  2.44           H  
ATOM    380  HB  THR A  22      39.283  36.020  -5.548  1.00  2.44           H  
ATOM    381  HG1 THR A  22      38.028  37.924  -5.214  1.00  2.44           H  
ATOM    382 1HG2 THR A  22      40.383  38.115  -5.070  1.00  2.44           H  
ATOM    383 2HG2 THR A  22      41.335  37.141  -6.193  1.00  2.44           H  
ATOM    384 3HG2 THR A  22      40.397  38.517  -6.796  1.00  2.44           H  
ATOM    385  N   PRO A  23      41.342  36.105  -9.031  1.00  2.47           N  
ATOM    386  CA  PRO A  23      42.631  35.594  -9.490  1.00  2.47           C  
ATOM    387  C   PRO A  23      43.644  35.238  -8.395  1.00  2.47           C  
ATOM    388  O   PRO A  23      44.463  34.340  -8.581  1.00  2.47           O  
ATOM    389  CB  PRO A  23      43.151  36.771 -10.321  1.00  2.47           C  
ATOM    390  CG  PRO A  23      41.907  37.427 -10.862  1.00  2.47           C  
ATOM    391  CD  PRO A  23      40.893  37.325  -9.752  1.00  2.47           C  
ATOM    392  HA  PRO A  23      42.452  34.721 -10.133  1.00  2.47           H  
ATOM    393 1HB  PRO A  23      43.752  37.442  -9.687  1.00  2.47           H  
ATOM    394 2HB  PRO A  23      43.816  36.402 -11.113  1.00  2.47           H  
ATOM    395 1HG  PRO A  23      42.122  38.469 -11.148  1.00  2.47           H  
ATOM    396 2HG  PRO A  23      41.579  36.910 -11.776  1.00  2.47           H  
ATOM    397 1HD  PRO A  23      40.918  38.214  -9.109  1.00  2.47           H  
ATOM    398 2HD  PRO A  23      39.916  37.169 -10.237  1.00  2.47           H  
ATOM    399  N   GLY A  24      43.620  35.955  -7.271  1.00  2.51           N  
ATOM    400  CA  GLY A  24      44.567  35.689  -6.192  1.00  2.51           C  
ATOM    401  C   GLY A  24      44.048  34.781  -5.069  1.00  2.51           C  
ATOM    402  O   GLY A  24      44.759  34.563  -4.086  1.00  2.51           O  
ATOM    403  H   GLY A  24      42.939  36.686  -7.156  1.00  2.51           H  
ATOM    404 1HA  GLY A  24      45.468  35.245  -6.616  1.00  2.51           H  
ATOM    405 2HA  GLY A  24      44.873  36.642  -5.760  1.00  2.51           H  
ATOM    406  N   CYS A  25      42.809  34.297  -5.166  1.00  2.57           N  
ATOM    407  CA  CYS A  25      42.244  33.483  -4.086  1.00  2.57           C  
ATOM    408  C   CYS A  25      42.313  31.993  -4.358  1.00  2.57           C  
ATOM    409  O   CYS A  25      42.525  31.549  -5.484  1.00  2.57           O  
ATOM    410  CB  CYS A  25      40.779  33.803  -3.836  1.00  2.57           C  
ATOM    411  SG  CYS A  25      39.723  33.263  -5.179  1.00  2.57           S  
ATOM    412  H   CYS A  25      42.252  34.469  -6.003  1.00  2.57           H  
ATOM    413  HA  CYS A  25      42.799  33.694  -3.173  1.00  2.57           H  
ATOM    414 1HB  CYS A  25      40.454  33.311  -2.934  1.00  2.57           H  
ATOM    415 2HB  CYS A  25      40.646  34.880  -3.701  1.00  2.57           H  
ATOM    416  N   ASP A  26      42.055  31.214  -3.309  1.00  2.64           N  
ATOM    417  CA  ASP A  26      41.921  29.770  -3.450  1.00  2.64           C  
ATOM    418  C   ASP A  26      40.575  29.310  -2.889  1.00  2.64           C  
ATOM    419  O   ASP A  26      40.268  28.122  -2.840  1.00  2.64           O  
ATOM    420  CB  ASP A  26      43.069  29.073  -2.728  1.00  2.64           C  
ATOM    421  CG  ASP A  26      43.093  29.344  -1.214  1.00  2.64           C  
ATOM    422  OD1 ASP A  26      42.207  30.046  -0.708  1.00  2.64           O  
ATOM    423  OD2 ASP A  26      44.003  28.870  -0.580  1.00  2.64           O  
ATOM    424  H   ASP A  26      41.950  31.637  -2.403  1.00  2.64           H  
ATOM    425  HA  ASP A  26      41.957  29.511  -4.508  1.00  2.64           H  
ATOM    426 1HB  ASP A  26      42.992  27.997  -2.888  1.00  2.64           H  
ATOM    427 2HB  ASP A  26      44.018  29.399  -3.160  1.00  2.64           H  
ATOM    428  N   GLY A  27      39.775  30.282  -2.467  1.00  2.74           N  
ATOM    429  CA  GLY A  27      38.435  30.073  -1.937  1.00  2.74           C  
ATOM    430  C   GLY A  27      38.324  29.633  -0.480  1.00  2.74           C  
ATOM    431  O   GLY A  27      37.192  29.445  -0.004  1.00  2.74           O  
ATOM    432  H   GLY A  27      40.117  31.225  -2.544  1.00  2.74           H  
ATOM    433 1HA  GLY A  27      37.912  31.016  -2.026  1.00  2.74           H  
ATOM    434 2HA  GLY A  27      37.909  29.361  -2.571  1.00  2.74           H  
ATOM    435  N   SER A  28      39.464  29.494   0.214  1.00  2.89           N  
ATOM    436  CA  SER A  28      39.503  29.043   1.601  1.00  2.89           C  
ATOM    437  C   SER A  28      38.772  29.969   2.565  1.00  2.89           C  
ATOM    438  O   SER A  28      37.748  29.615   3.138  1.00  2.89           O  
ATOM    439  CB  SER A  28      40.947  28.938   2.032  1.00  2.89           C  
ATOM    440  OG  SER A  28      41.565  30.202   1.950  1.00  2.89           O  
ATOM    441  H   SER A  28      40.367  29.684  -0.248  1.00  2.89           H  
ATOM    442  HA  SER A  28      39.037  28.057   1.651  1.00  2.89           H  
ATOM    443 1HB  SER A  28      40.992  28.574   3.056  1.00  2.89           H  
ATOM    444 2HB  SER A  28      41.481  28.227   1.399  1.00  2.89           H  
ATOM    445  HG  SER A  28      41.901  30.254   1.017  1.00  2.89           H  
ATOM    446  N   GLY A  29      39.251  31.202   2.678  1.00  3.11           N  
ATOM    447  CA  GLY A  29      38.677  32.200   3.588  1.00  3.11           C  
ATOM    448  C   GLY A  29      37.379  32.841   3.090  1.00  3.11           C  
ATOM    449  O   GLY A  29      37.268  34.061   3.062  1.00  3.11           O  
ATOM    450  H   GLY A  29      40.105  31.391   2.177  1.00  3.11           H  
ATOM    451 1HA  GLY A  29      38.496  31.731   4.555  1.00  3.11           H  
ATOM    452 2HA  GLY A  29      39.417  32.981   3.758  1.00  3.11           H  
ATOM    453  N   HIS A  30      36.397  32.004   2.746  1.00  3.37           N  
ATOM    454  CA  HIS A  30      35.074  32.392   2.240  1.00  3.37           C  
ATOM    455  C   HIS A  30      34.118  32.938   3.288  1.00  3.37           C  
ATOM    456  O   HIS A  30      33.055  33.449   2.951  1.00  3.37           O  
ATOM    457  CB  HIS A  30      34.412  31.208   1.541  1.00  3.37           C  
ATOM    458  CG  HIS A  30      34.243  30.007   2.376  1.00  3.37           C  
ATOM    459  ND1 HIS A  30      35.100  28.943   2.274  1.00  3.37           N  
ATOM    460  CD2 HIS A  30      33.350  29.683   3.332  1.00  3.37           C  
ATOM    461  CE1 HIS A  30      34.738  28.000   3.121  1.00  3.37           C  
ATOM    462  NE2 HIS A  30      33.672  28.418   3.780  1.00  3.37           N  
ATOM    463  H   HIS A  30      36.613  31.013   2.840  1.00  3.37           H  
ATOM    464  HA  HIS A  30      35.198  33.177   1.498  1.00  3.37           H  
ATOM    465 1HB  HIS A  30      33.444  31.494   1.118  1.00  3.37           H  
ATOM    466 2HB  HIS A  30      35.043  30.896   0.745  1.00  3.37           H  
ATOM    467  HD1 HIS A  30      35.887  28.905   1.612  1.00  3.37           H  
ATOM    468  HD2 HIS A  30      32.503  30.215   3.754  1.00  3.37           H  
ATOM    469  HE1 HIS A  30      35.303  27.072   3.183  1.00  3.37           H  
ATOM    470  N   ILE A  31      34.503  32.789   4.552  1.00  3.63           N  
ATOM    471  CA  ILE A  31      33.738  33.187   5.729  1.00  3.63           C  
ATOM    472  C   ILE A  31      32.479  32.351   5.914  1.00  3.63           C  
ATOM    473  O   ILE A  31      31.483  32.518   5.213  1.00  3.63           O  
ATOM    474  CB  ILE A  31      33.349  34.677   5.695  1.00  3.63           C  
ATOM    475  CG1 ILE A  31      34.611  35.549   5.568  1.00  3.63           C  
ATOM    476  CG2 ILE A  31      32.575  35.025   6.960  1.00  3.63           C  
ATOM    477  CD1 ILE A  31      35.591  35.366   6.697  1.00  3.63           C  
ATOM    478  H   ILE A  31      35.404  32.364   4.695  1.00  3.63           H  
ATOM    479  HA  ILE A  31      34.367  33.031   6.605  1.00  3.63           H  
ATOM    480  HB  ILE A  31      32.714  34.883   4.842  1.00  3.63           H  
ATOM    481 1HG1 ILE A  31      35.117  35.315   4.625  1.00  3.63           H  
ATOM    482 2HG1 ILE A  31      34.309  36.597   5.539  1.00  3.63           H  
ATOM    483 1HG2 ILE A  31      32.293  36.077   6.934  1.00  3.63           H  
ATOM    484 2HG2 ILE A  31      31.679  34.411   7.017  1.00  3.63           H  
ATOM    485 3HG2 ILE A  31      33.197  34.836   7.834  1.00  3.63           H  
ATOM    486 1HD1 ILE A  31      36.451  36.016   6.536  1.00  3.63           H  
ATOM    487 2HD1 ILE A  31      35.114  35.620   7.644  1.00  3.63           H  
ATOM    488 3HD1 ILE A  31      35.921  34.329   6.721  1.00  3.63           H  
ATOM    489  N   THR A  32      32.493  31.460   6.894  1.00  3.83           N  
ATOM    490  CA  THR A  32      31.357  30.568   7.123  1.00  3.83           C  
ATOM    491  C   THR A  32      30.202  31.267   7.845  1.00  3.83           C  
ATOM    492  O   THR A  32      29.914  30.988   9.009  1.00  3.83           O  
ATOM    493  CB  THR A  32      31.786  29.324   7.907  1.00  3.83           C  
ATOM    494  OG1 THR A  32      32.460  29.724   9.108  1.00  3.83           O  
ATOM    495  CG2 THR A  32      32.708  28.471   7.062  1.00  3.83           C  
ATOM    496  H   THR A  32      33.317  31.373   7.471  1.00  3.83           H  
ATOM    497  HA  THR A  32      30.985  30.238   6.152  1.00  3.83           H  
ATOM    498  HB  THR A  32      30.904  28.743   8.173  1.00  3.83           H  
ATOM    499  HG1 THR A  32      31.846  30.205   9.669  1.00  3.83           H  
ATOM    500 1HG2 THR A  32      33.007  27.586   7.622  1.00  3.83           H  
ATOM    501 2HG2 THR A  32      32.183  28.167   6.156  1.00  3.83           H  
ATOM    502 3HG2 THR A  32      33.594  29.044   6.791  1.00  3.83           H  
ATOM    503  N   GLY A  33      29.588  32.203   7.136  1.00  3.91           N  
ATOM    504  CA  GLY A  33      28.483  33.025   7.609  1.00  3.91           C  
ATOM    505  C   GLY A  33      27.178  32.402   7.148  1.00  3.91           C  
ATOM    506  O   GLY A  33      27.043  31.180   7.135  1.00  3.91           O  
ATOM    507  H   GLY A  33      29.942  32.345   6.189  1.00  3.91           H  
ATOM    508 1HA  GLY A  33      28.506  33.092   8.697  1.00  3.91           H  
ATOM    509 2HA  GLY A  33      28.581  34.033   7.210  1.00  3.91           H  
ATOM    510  N   ASN A  34      26.206  33.232   6.766  1.00  3.83           N  
ATOM    511  CA  ASN A  34      24.906  32.710   6.337  1.00  3.83           C  
ATOM    512  C   ASN A  34      25.063  31.801   5.114  1.00  3.83           C  
ATOM    513  O   ASN A  34      24.301  30.849   4.932  1.00  3.83           O  
ATOM    514  CB  ASN A  34      23.955  33.848   6.026  1.00  3.83           C  
ATOM    515  CG  ASN A  34      23.475  34.558   7.252  1.00  3.83           C  
ATOM    516  OD1 ASN A  34      23.538  34.031   8.370  1.00  3.83           O  
ATOM    517  ND2 ASN A  34      22.992  35.761   7.070  1.00  3.83           N  
ATOM    518  H   ASN A  34      26.361  34.229   6.790  1.00  3.83           H  
ATOM    519  HA  ASN A  34      24.487  32.105   7.142  1.00  3.83           H  
ATOM    520 1HB  ASN A  34      24.451  34.567   5.374  1.00  3.83           H  
ATOM    521 2HB  ASN A  34      23.093  33.459   5.486  1.00  3.83           H  
ATOM    522 1HD2 ASN A  34      22.656  36.288   7.852  1.00  3.83           H  
ATOM    523 2HD2 ASN A  34      22.959  36.152   6.152  1.00  3.83           H  
ATOM    524  N   TYR A  35      26.051  32.120   4.273  1.00  3.61           N  
ATOM    525  CA  TYR A  35      26.339  31.350   3.075  1.00  3.61           C  
ATOM    526  C   TYR A  35      27.851  31.137   3.002  1.00  3.61           C  
ATOM    527  O   TYR A  35      28.612  32.033   3.345  1.00  3.61           O  
ATOM    528  CB  TYR A  35      25.854  32.100   1.831  1.00  3.61           C  
ATOM    529  CG  TYR A  35      24.379  32.462   1.887  1.00  3.61           C  
ATOM    530  CD1 TYR A  35      23.997  33.683   2.431  1.00  3.61           C  
ATOM    531  CD2 TYR A  35      23.418  31.581   1.438  1.00  3.61           C  
ATOM    532  CE1 TYR A  35      22.663  34.020   2.513  1.00  3.61           C  
ATOM    533  CE2 TYR A  35      22.081  31.917   1.521  1.00  3.61           C  
ATOM    534  CZ  TYR A  35      21.704  33.132   2.055  1.00  3.61           C  
ATOM    535  OH  TYR A  35      20.369  33.464   2.139  1.00  3.61           O  
ATOM    536  H   TYR A  35      26.628  32.915   4.493  1.00  3.61           H  
ATOM    537  HA  TYR A  35      25.855  30.376   3.145  1.00  3.61           H  
ATOM    538 1HB  TYR A  35      26.429  33.018   1.712  1.00  3.61           H  
ATOM    539 2HB  TYR A  35      26.024  31.487   0.947  1.00  3.61           H  
ATOM    540  HD1 TYR A  35      24.756  34.375   2.795  1.00  3.61           H  
ATOM    541  HD2 TYR A  35      23.712  30.619   1.024  1.00  3.61           H  
ATOM    542  HE1 TYR A  35      22.367  34.978   2.938  1.00  3.61           H  
ATOM    543  HE2 TYR A  35      21.322  31.220   1.168  1.00  3.61           H  
ATOM    544  HH  TYR A  35      19.838  32.742   1.793  1.00  3.61           H  
ATOM    545  N   ALA A  36      28.287  29.968   2.523  1.00  3.32           N  
ATOM    546  CA  ALA A  36      29.723  29.683   2.348  1.00  3.32           C  
ATOM    547  C   ALA A  36      30.200  29.934   0.911  1.00  3.32           C  
ATOM    548  O   ALA A  36      31.320  29.580   0.546  1.00  3.32           O  
ATOM    549  CB  ALA A  36      30.018  28.245   2.738  1.00  3.32           C  
ATOM    550  H   ALA A  36      27.614  29.256   2.278  1.00  3.32           H  
ATOM    551  HA  ALA A  36      30.281  30.354   3.003  1.00  3.32           H  
ATOM    552 1HB  ALA A  36      31.081  28.049   2.636  1.00  3.32           H  
ATOM    553 2HB  ALA A  36      29.718  28.082   3.771  1.00  3.32           H  
ATOM    554 3HB  ALA A  36      29.467  27.572   2.086  1.00  3.32           H  
ATOM    555  N   SER A  37      29.306  30.450   0.075  1.00  3.05           N  
ATOM    556  CA  SER A  37      29.595  30.666  -1.343  1.00  3.05           C  
ATOM    557  C   SER A  37      30.397  31.916  -1.578  1.00  3.05           C  
ATOM    558  O   SER A  37      30.543  32.759  -0.697  1.00  3.05           O  
ATOM    559  CB  SER A  37      28.339  30.830  -2.153  1.00  3.05           C  
ATOM    560  OG  SER A  37      27.774  32.092  -1.932  1.00  3.05           O  
ATOM    561  H   SER A  37      28.408  30.717   0.444  1.00  3.05           H  
ATOM    562  HA  SER A  37      30.170  29.835  -1.728  1.00  3.05           H  
ATOM    563 1HB  SER A  37      28.561  30.708  -3.206  1.00  3.05           H  
ATOM    564 2HB  SER A  37      27.628  30.054  -1.877  1.00  3.05           H  
ATOM    565  HG  SER A  37      27.859  32.254  -0.982  1.00  3.05           H  
ATOM    566  N   HIS A  38      30.827  32.071  -2.818  1.00  2.84           N  
ATOM    567  CA  HIS A  38      31.535  33.251  -3.277  1.00  2.84           C  
ATOM    568  C   HIS A  38      30.640  34.181  -4.091  1.00  2.84           C  
ATOM    569  O   HIS A  38      31.117  34.952  -4.925  1.00  2.84           O  
ATOM    570  CB  HIS A  38      32.779  32.839  -4.036  1.00  2.84           C  
ATOM    571  CG  HIS A  38      33.779  32.236  -3.131  1.00  2.84           C  
ATOM    572  ND1 HIS A  38      34.591  32.996  -2.339  1.00  2.84           N  
ATOM    573  CD2 HIS A  38      34.062  30.958  -2.833  1.00  2.84           C  
ATOM    574  CE1 HIS A  38      35.349  32.213  -1.617  1.00  2.84           C  
ATOM    575  NE2 HIS A  38      35.054  30.970  -1.885  1.00  2.84           N  
ATOM    576  H   HIS A  38      30.675  31.315  -3.491  1.00  2.84           H  
ATOM    577  HA  HIS A  38      31.871  33.818  -2.410  1.00  2.84           H  
ATOM    578 1HB  HIS A  38      32.523  32.114  -4.818  1.00  2.84           H  
ATOM    579 2HB  HIS A  38      33.218  33.709  -4.510  1.00  2.84           H  
ATOM    580  HD2 HIS A  38      33.587  30.109  -3.256  1.00  2.84           H  
ATOM    581  HE1 HIS A  38      36.089  32.508  -0.900  1.00  2.84           H  
ATOM    582  HE2 HIS A  38      35.523  30.168  -1.411  1.00  2.84           H  
ATOM    583  N   ARG A  39      29.328  34.139  -3.806  1.00  2.70           N  
ATOM    584  CA  ARG A  39      28.342  35.007  -4.449  1.00  2.70           C  
ATOM    585  C   ARG A  39      28.340  36.435  -3.890  1.00  2.70           C  
ATOM    586  O   ARG A  39      27.581  37.286  -4.352  1.00  2.70           O  
ATOM    587  CB  ARG A  39      26.941  34.426  -4.336  1.00  2.70           C  
ATOM    588  CG  ARG A  39      26.702  33.157  -5.143  1.00  2.70           C  
ATOM    589  CD  ARG A  39      25.352  32.573  -4.889  1.00  2.70           C  
ATOM    590  NE  ARG A  39      25.236  31.992  -3.572  1.00  2.70           N  
ATOM    591  CZ  ARG A  39      24.109  31.418  -3.102  1.00  2.70           C  
ATOM    592  NH1 ARG A  39      23.028  31.387  -3.854  1.00  2.70           N  
ATOM    593  NH2 ARG A  39      24.083  30.879  -1.904  1.00  2.70           N  
ATOM    594  H   ARG A  39      28.976  33.469  -3.115  1.00  2.70           H  
ATOM    595  HA  ARG A  39      28.588  35.063  -5.510  1.00  2.70           H  
ATOM    596 1HB  ARG A  39      26.729  34.201  -3.293  1.00  2.70           H  
ATOM    597 2HB  ARG A  39      26.216  35.169  -4.664  1.00  2.70           H  
ATOM    598 1HG  ARG A  39      26.789  33.377  -6.206  1.00  2.70           H  
ATOM    599 2HG  ARG A  39      27.452  32.411  -4.867  1.00  2.70           H  
ATOM    600 1HD  ARG A  39      24.612  33.367  -4.966  1.00  2.70           H  
ATOM    601 2HD  ARG A  39      25.119  31.817  -5.610  1.00  2.70           H  
ATOM    602  HE  ARG A  39      26.065  32.009  -2.972  1.00  2.70           H  
ATOM    603 1HH1 ARG A  39      23.042  31.796  -4.778  1.00  2.70           H  
ATOM    604 2HH1 ARG A  39      22.183  30.958  -3.506  1.00  2.70           H  
ATOM    605 1HH2 ARG A  39      24.913  30.887  -1.332  1.00  2.70           H  
ATOM    606 2HH2 ARG A  39      23.237  30.441  -1.574  1.00  2.70           H  
ATOM    607  N   SER A  40      29.174  36.685  -2.882  1.00  2.61           N  
ATOM    608  CA  SER A  40      29.266  37.994  -2.257  1.00  2.61           C  
ATOM    609  C   SER A  40      30.694  38.368  -1.924  1.00  2.61           C  
ATOM    610  O   SER A  40      31.456  37.593  -1.333  1.00  2.61           O  
ATOM    611  CB  SER A  40      28.477  38.049  -0.967  1.00  2.61           C  
ATOM    612  OG  SER A  40      28.653  39.310  -0.340  1.00  2.61           O  
ATOM    613  H   SER A  40      29.767  35.939  -2.557  1.00  2.61           H  
ATOM    614  HA  SER A  40      28.870  38.737  -2.951  1.00  2.61           H  
ATOM    615 1HB  SER A  40      27.420  37.879  -1.171  1.00  2.61           H  
ATOM    616 2HB  SER A  40      28.819  37.256  -0.301  1.00  2.61           H  
ATOM    617  HG  SER A  40      28.073  39.918  -0.822  1.00  2.61           H  
ATOM    618  N   LEU A  41      31.006  39.630  -2.171  1.00  2.55           N  
ATOM    619  CA  LEU A  41      32.318  40.171  -1.880  1.00  2.55           C  
ATOM    620  C   LEU A  41      32.528  40.395  -0.389  1.00  2.55           C  
ATOM    621  O   LEU A  41      33.627  40.732   0.043  1.00  2.55           O  
ATOM    622  CB  LEU A  41      32.521  41.454  -2.676  1.00  2.55           C  
ATOM    623  CG  LEU A  41      32.602  41.237  -4.191  1.00  2.55           C  
ATOM    624  CD1 LEU A  41      32.732  42.564  -4.874  1.00  2.55           C  
ATOM    625  CD2 LEU A  41      33.792  40.321  -4.523  1.00  2.55           C  
ATOM    626  H   LEU A  41      30.323  40.221  -2.624  1.00  2.55           H  
ATOM    627  HA  LEU A  41      33.061  39.455  -2.217  1.00  2.55           H  
ATOM    628 1HB  LEU A  41      31.668  42.105  -2.489  1.00  2.55           H  
ATOM    629 2HB  LEU A  41      33.399  41.965  -2.338  1.00  2.55           H  
ATOM    630  HG  LEU A  41      31.680  40.767  -4.536  1.00  2.55           H  
ATOM    631 1HD1 LEU A  41      32.776  42.419  -5.953  1.00  2.55           H  
ATOM    632 2HD1 LEU A  41      31.876  43.192  -4.626  1.00  2.55           H  
ATOM    633 3HD1 LEU A  41      33.646  43.038  -4.535  1.00  2.55           H  
ATOM    634 1HD2 LEU A  41      33.837  40.161  -5.601  1.00  2.55           H  
ATOM    635 2HD2 LEU A  41      34.714  40.780  -4.198  1.00  2.55           H  
ATOM    636 3HD2 LEU A  41      33.667  39.360  -4.021  1.00  2.55           H  
ATOM    637  N   SER A  42      31.470  40.198   0.407  1.00  2.50           N  
ATOM    638  CA  SER A  42      31.608  40.298   1.844  1.00  2.50           C  
ATOM    639  C   SER A  42      32.213  39.008   2.413  1.00  2.50           C  
ATOM    640  O   SER A  42      32.676  38.989   3.554  1.00  2.50           O  
ATOM    641  CB  SER A  42      30.260  40.567   2.486  1.00  2.50           C  
ATOM    642  OG  SER A  42      29.392  39.466   2.351  1.00  2.50           O  
ATOM    643  H   SER A  42      30.563  39.940   0.023  1.00  2.50           H  
ATOM    644  HA  SER A  42      32.282  41.125   2.075  1.00  2.50           H  
ATOM    645 1HB  SER A  42      30.404  40.790   3.542  1.00  2.50           H  
ATOM    646 2HB  SER A  42      29.809  41.445   2.027  1.00  2.50           H  
ATOM    647  HG  SER A  42      29.166  39.406   1.405  1.00  2.50           H  
ATOM    648  N   GLY A  43      32.183  37.917   1.627  1.00  2.46           N  
ATOM    649  CA  GLY A  43      32.747  36.644   2.069  1.00  2.46           C  
ATOM    650  C   GLY A  43      33.998  36.286   1.269  1.00  2.46           C  
ATOM    651  O   GLY A  43      34.944  35.712   1.793  1.00  2.46           O  
ATOM    652  H   GLY A  43      31.796  37.972   0.691  1.00  2.46           H  
ATOM    653 1HA  GLY A  43      32.996  36.697   3.127  1.00  2.46           H  
ATOM    654 2HA  GLY A  43      32.005  35.852   1.959  1.00  2.46           H  
ATOM    655  N   CYS A  44      34.038  36.693   0.001  1.00  2.42           N  
ATOM    656  CA  CYS A  44      35.180  36.360  -0.841  1.00  2.42           C  
ATOM    657  C   CYS A  44      36.487  36.991  -0.334  1.00  2.42           C  
ATOM    658  O   CYS A  44      36.564  38.218  -0.188  1.00  2.42           O  
ATOM    659  CB  CYS A  44      34.947  36.838  -2.269  1.00  2.42           C  
ATOM    660  SG  CYS A  44      36.312  36.480  -3.406  1.00  2.42           S  
ATOM    661  H   CYS A  44      33.237  37.172  -0.405  1.00  2.42           H  
ATOM    662  HA  CYS A  44      35.242  35.281  -0.856  1.00  2.42           H  
ATOM    663 1HB  CYS A  44      34.037  36.378  -2.668  1.00  2.42           H  
ATOM    664 2HB  CYS A  44      34.794  37.905  -2.260  1.00  2.42           H  
ATOM    665  HG  CYS A  44      37.317  36.785  -2.541  1.00  2.42           H  
ATOM    666  N   PRO A  45      37.551  36.206  -0.104  1.00  2.43           N  
ATOM    667  CA  PRO A  45      38.797  36.694   0.401  1.00  2.43           C  
ATOM    668  C   PRO A  45      39.378  37.561  -0.673  1.00  2.43           C  
ATOM    669  O   PRO A  45      39.155  37.313  -1.858  1.00  2.43           O  
ATOM    670  CB  PRO A  45      39.607  35.420   0.644  1.00  2.43           C  
ATOM    671  CG  PRO A  45      39.008  34.411  -0.295  1.00  2.43           C  
ATOM    672  CD  PRO A  45      37.540  34.776  -0.380  1.00  2.43           C  
ATOM    673  HA  PRO A  45      38.625  37.257   1.328  1.00  2.43           H  
ATOM    674 1HB  PRO A  45      40.674  35.609   0.458  1.00  2.43           H  
ATOM    675 2HB  PRO A  45      39.510  35.117   1.700  1.00  2.43           H  
ATOM    676 1HG  PRO A  45      39.499  34.491  -1.260  1.00  2.43           H  
ATOM    677 2HG  PRO A  45      39.173  33.384   0.075  1.00  2.43           H  
ATOM    678 1HD  PRO A  45      37.207  34.556  -1.397  1.00  2.43           H  
ATOM    679 2HD  PRO A  45      36.963  34.255   0.391  1.00  2.43           H  
ATOM    680  N   LEU A  46      40.125  38.568  -0.253  1.00  2.50           N  
ATOM    681  CA  LEU A  46      40.792  39.517  -1.135  1.00  2.50           C  
ATOM    682  C   LEU A  46      39.814  40.391  -1.932  1.00  2.50           C  
ATOM    683  O   LEU A  46      40.247  41.186  -2.776  1.00  2.50           O  
ATOM    684  CB  LEU A  46      41.690  38.769  -2.130  1.00  2.50           C  
ATOM    685  CG  LEU A  46      42.695  37.799  -1.532  1.00  2.50           C  
ATOM    686  CD1 LEU A  46      43.423  37.131  -2.653  1.00  2.50           C  
ATOM    687  CD2 LEU A  46      43.637  38.542  -0.611  1.00  2.50           C  
ATOM    688  H   LEU A  46      40.243  38.689   0.742  1.00  2.50           H  
ATOM    689  HA  LEU A  46      41.412  40.170  -0.521  1.00  2.50           H  
ATOM    690 1HB  LEU A  46      41.090  38.231  -2.843  1.00  2.50           H  
ATOM    691 2HB  LEU A  46      42.263  39.514  -2.683  1.00  2.50           H  
ATOM    692  HG  LEU A  46      42.178  37.029  -0.972  1.00  2.50           H  
ATOM    693 1HD1 LEU A  46      44.141  36.413  -2.252  1.00  2.50           H  
ATOM    694 2HD1 LEU A  46      42.700  36.613  -3.277  1.00  2.50           H  
ATOM    695 3HD1 LEU A  46      43.949  37.874  -3.247  1.00  2.50           H  
ATOM    696 1HD2 LEU A  46      44.359  37.840  -0.188  1.00  2.50           H  
ATOM    697 2HD2 LEU A  46      44.160  39.302  -1.173  1.00  2.50           H  
ATOM    698 3HD2 LEU A  46      43.068  39.009   0.192  1.00  2.50           H  
ATOM    699  N   ALA A  47      38.515  40.365  -1.587  1.00  2.62           N  
ATOM    700  CA  ALA A  47      37.551  41.210  -2.278  1.00  2.62           C  
ATOM    701  C   ALA A  47      37.919  42.670  -2.183  1.00  2.62           C  
ATOM    702  O   ALA A  47      37.731  43.424  -3.133  1.00  2.62           O  
ATOM    703  CB  ALA A  47      36.183  41.035  -1.702  1.00  2.62           C  
ATOM    704  H   ALA A  47      38.158  39.699  -0.894  1.00  2.62           H  
ATOM    705  HA  ALA A  47      37.541  40.925  -3.331  1.00  2.62           H  
ATOM    706 1HB  ALA A  47      35.518  41.668  -2.241  1.00  2.62           H  
ATOM    707 2HB  ALA A  47      35.866  40.003  -1.792  1.00  2.62           H  
ATOM    708 3HB  ALA A  47      36.180  41.320  -0.652  1.00  2.62           H  
ATOM    709  N   ASP A  48      38.469  43.077  -1.043  1.00  2.79           N  
ATOM    710  CA  ASP A  48      38.845  44.468  -0.852  1.00  2.79           C  
ATOM    711  C   ASP A  48      39.907  44.903  -1.856  1.00  2.79           C  
ATOM    712  O   ASP A  48      39.952  46.067  -2.251  1.00  2.79           O  
ATOM    713  CB  ASP A  48      39.358  44.697   0.571  1.00  2.79           C  
ATOM    714  CG  ASP A  48      39.511  46.182   0.946  1.00  2.79           C  
ATOM    715  OD1 ASP A  48      38.516  46.868   1.006  1.00  2.79           O  
ATOM    716  OD2 ASP A  48      40.625  46.617   1.166  1.00  2.79           O  
ATOM    717  H   ASP A  48      38.609  42.410  -0.300  1.00  2.79           H  
ATOM    718  HA  ASP A  48      37.960  45.086  -1.004  1.00  2.79           H  
ATOM    719 1HB  ASP A  48      38.678  44.227   1.281  1.00  2.79           H  
ATOM    720 2HB  ASP A  48      40.329  44.215   0.681  1.00  2.79           H  
ATOM    721  N   LYS A  49      40.790  43.987  -2.269  1.00  2.98           N  
ATOM    722  CA  LYS A  49      41.830  44.383  -3.197  1.00  2.98           C  
ATOM    723  C   LYS A  49      41.204  44.548  -4.562  1.00  2.98           C  
ATOM    724  O   LYS A  49      41.515  45.486  -5.298  1.00  2.98           O  
ATOM    725  CB  LYS A  49      42.965  43.363  -3.245  1.00  2.98           C  
ATOM    726  CG  LYS A  49      43.803  43.292  -1.972  1.00  2.98           C  
ATOM    727  CD  LYS A  49      44.947  42.287  -2.109  1.00  2.98           C  
ATOM    728  CE  LYS A  49      45.776  42.206  -0.826  1.00  2.98           C  
ATOM    729  NZ  LYS A  49      46.901  41.232  -0.941  1.00  2.98           N  
ATOM    730  H   LYS A  49      40.709  43.015  -1.992  1.00  2.98           H  
ATOM    731  HA  LYS A  49      42.237  45.345  -2.888  1.00  2.98           H  
ATOM    732 1HB  LYS A  49      42.549  42.369  -3.427  1.00  2.98           H  
ATOM    733 2HB  LYS A  49      43.629  43.597  -4.077  1.00  2.98           H  
ATOM    734 1HG  LYS A  49      44.212  44.278  -1.750  1.00  2.98           H  
ATOM    735 2HG  LYS A  49      43.164  42.987  -1.143  1.00  2.98           H  
ATOM    736 1HD  LYS A  49      44.540  41.306  -2.345  1.00  2.98           H  
ATOM    737 2HD  LYS A  49      45.599  42.592  -2.927  1.00  2.98           H  
ATOM    738 1HE  LYS A  49      46.183  43.192  -0.604  1.00  2.98           H  
ATOM    739 2HE  LYS A  49      45.127  41.898  -0.005  1.00  2.98           H  
ATOM    740 1HZ  LYS A  49      47.418  41.212  -0.073  1.00  2.98           H  
ATOM    741 2HZ  LYS A  49      46.535  40.311  -1.135  1.00  2.98           H  
ATOM    742 3HZ  LYS A  49      47.515  41.514  -1.691  1.00  2.98           H  
ATOM    743  N   SER A  50      40.268  43.651  -4.885  1.00  3.18           N  
ATOM    744  CA  SER A  50      39.613  43.729  -6.182  1.00  3.18           C  
ATOM    745  C   SER A  50      38.834  45.034  -6.279  1.00  3.18           C  
ATOM    746  O   SER A  50      38.919  45.746  -7.282  1.00  3.18           O  
ATOM    747  CB  SER A  50      38.666  42.556  -6.369  1.00  3.18           C  
ATOM    748  OG  SER A  50      39.364  41.339  -6.426  1.00  3.18           O  
ATOM    749  H   SER A  50      40.043  42.902  -4.227  1.00  3.18           H  
ATOM    750  HA  SER A  50      40.372  43.713  -6.963  1.00  3.18           H  
ATOM    751 1HB  SER A  50      37.951  42.530  -5.549  1.00  3.18           H  
ATOM    752 2HB  SER A  50      38.099  42.697  -7.288  1.00  3.18           H  
ATOM    753  HG  SER A  50      39.755  41.222  -5.550  1.00  3.18           H  
ATOM    754  N   LEU A  51      38.130  45.382  -5.203  1.00  3.37           N  
ATOM    755  CA  LEU A  51      37.353  46.606  -5.180  1.00  3.37           C  
ATOM    756  C   LEU A  51      38.243  47.834  -5.266  1.00  3.37           C  
ATOM    757  O   LEU A  51      37.940  48.768  -6.010  1.00  3.37           O  
ATOM    758  CB  LEU A  51      36.498  46.610  -3.919  1.00  3.37           C  
ATOM    759  CG  LEU A  51      35.362  45.573  -3.952  1.00  3.37           C  
ATOM    760  CD1 LEU A  51      34.716  45.452  -2.582  1.00  3.37           C  
ATOM    761  CD2 LEU A  51      34.352  46.021  -5.000  1.00  3.37           C  
ATOM    762  H   LEU A  51      38.107  44.756  -4.398  1.00  3.37           H  
ATOM    763  HA  LEU A  51      36.691  46.605  -6.041  1.00  3.37           H  
ATOM    764 1HB  LEU A  51      37.138  46.386  -3.065  1.00  3.37           H  
ATOM    765 2HB  LEU A  51      36.065  47.600  -3.783  1.00  3.37           H  
ATOM    766  HG  LEU A  51      35.762  44.597  -4.224  1.00  3.37           H  
ATOM    767 1HD1 LEU A  51      33.915  44.714  -2.620  1.00  3.37           H  
ATOM    768 2HD1 LEU A  51      35.468  45.130  -1.858  1.00  3.37           H  
ATOM    769 3HD1 LEU A  51      34.309  46.415  -2.284  1.00  3.37           H  
ATOM    770 1HD2 LEU A  51      33.537  45.314  -5.061  1.00  3.37           H  
ATOM    771 2HD2 LEU A  51      33.957  46.998  -4.726  1.00  3.37           H  
ATOM    772 3HD2 LEU A  51      34.842  46.088  -5.966  1.00  3.37           H  
ATOM    773  N   ARG A  52      39.376  47.830  -4.566  1.00  3.55           N  
ATOM    774  CA  ARG A  52      40.278  48.965  -4.658  1.00  3.55           C  
ATOM    775  C   ARG A  52      40.848  49.118  -6.058  1.00  3.55           C  
ATOM    776  O   ARG A  52      40.958  50.238  -6.565  1.00  3.55           O  
ATOM    777  CB  ARG A  52      41.373  48.850  -3.622  1.00  3.55           C  
ATOM    778  CG  ARG A  52      40.882  49.121  -2.202  1.00  3.55           C  
ATOM    779  CD  ARG A  52      41.934  48.938  -1.194  1.00  3.55           C  
ATOM    780  NE  ARG A  52      41.416  49.136   0.152  1.00  3.55           N  
ATOM    781  CZ  ARG A  52      41.297  50.329   0.767  1.00  3.55           C  
ATOM    782  NH1 ARG A  52      41.678  51.434   0.150  1.00  3.55           N  
ATOM    783  NH2 ARG A  52      40.801  50.397   1.991  1.00  3.55           N  
ATOM    784  H   ARG A  52      39.607  47.058  -3.938  1.00  3.55           H  
ATOM    785  HA  ARG A  52      39.716  49.859  -4.436  1.00  3.55           H  
ATOM    786 1HB  ARG A  52      41.784  47.839  -3.645  1.00  3.55           H  
ATOM    787 2HB  ARG A  52      42.177  49.543  -3.852  1.00  3.55           H  
ATOM    788 1HG  ARG A  52      40.535  50.150  -2.140  1.00  3.55           H  
ATOM    789 2HG  ARG A  52      40.055  48.461  -1.959  1.00  3.55           H  
ATOM    790 1HD  ARG A  52      42.309  47.915  -1.261  1.00  3.55           H  
ATOM    791 2HD  ARG A  52      42.745  49.642  -1.362  1.00  3.55           H  
ATOM    792  HE  ARG A  52      41.096  48.291   0.661  1.00  3.55           H  
ATOM    793 1HH1 ARG A  52      42.058  51.383  -0.784  1.00  3.55           H  
ATOM    794 2HH1 ARG A  52      41.588  52.327   0.612  1.00  3.55           H  
ATOM    795 1HH2 ARG A  52      40.506  49.551   2.473  1.00  3.55           H  
ATOM    796 2HH2 ARG A  52      40.710  51.287   2.449  1.00  3.55           H  
ATOM    797  N   ASN A  53      41.163  47.997  -6.712  1.00  3.73           N  
ATOM    798  CA  ASN A  53      41.689  48.061  -8.064  1.00  3.73           C  
ATOM    799  C   ASN A  53      40.633  48.618  -9.014  1.00  3.73           C  
ATOM    800  O   ASN A  53      40.946  49.435  -9.886  1.00  3.73           O  
ATOM    801  CB  ASN A  53      42.145  46.691  -8.510  1.00  3.73           C  
ATOM    802  CG  ASN A  53      43.416  46.252  -7.823  1.00  3.73           C  
ATOM    803  OD1 ASN A  53      44.189  47.071  -7.306  1.00  3.73           O  
ATOM    804  ND2 ASN A  53      43.646  44.964  -7.806  1.00  3.73           N  
ATOM    805  H   ASN A  53      41.070  47.091  -6.253  1.00  3.73           H  
ATOM    806  HA  ASN A  53      42.540  48.741  -8.078  1.00  3.73           H  
ATOM    807 1HB  ASN A  53      41.361  45.964  -8.292  1.00  3.73           H  
ATOM    808 2HB  ASN A  53      42.302  46.691  -9.587  1.00  3.73           H  
ATOM    809 1HD2 ASN A  53      44.467  44.610  -7.362  1.00  3.73           H  
ATOM    810 2HD2 ASN A  53      42.995  44.337  -8.230  1.00  3.73           H  
ATOM    811  N   LEU A  54      39.372  48.222  -8.819  1.00  4.02           N  
ATOM    812  CA  LEU A  54      38.299  48.737  -9.653  1.00  4.02           C  
ATOM    813  C   LEU A  54      38.107  50.226  -9.428  1.00  4.02           C  
ATOM    814  O   LEU A  54      37.942  50.988 -10.382  1.00  4.02           O  
ATOM    815  CB  LEU A  54      37.000  47.989  -9.362  1.00  4.02           C  
ATOM    816  CG  LEU A  54      36.975  46.540  -9.827  1.00  4.02           C  
ATOM    817  CD1 LEU A  54      35.731  45.858  -9.283  1.00  4.02           C  
ATOM    818  CD2 LEU A  54      37.004  46.514 -11.346  1.00  4.02           C  
ATOM    819  H   LEU A  54      39.164  47.526  -8.099  1.00  4.02           H  
ATOM    820  HA  LEU A  54      38.568  48.576 -10.696  1.00  4.02           H  
ATOM    821 1HB  LEU A  54      36.835  47.993  -8.286  1.00  4.02           H  
ATOM    822 2HB  LEU A  54      36.177  48.515  -9.840  1.00  4.02           H  
ATOM    823  HG  LEU A  54      37.845  46.017  -9.448  1.00  4.02           H  
ATOM    824 1HD1 LEU A  54      35.713  44.820  -9.609  1.00  4.02           H  
ATOM    825 2HD1 LEU A  54      35.753  45.894  -8.199  1.00  4.02           H  
ATOM    826 3HD1 LEU A  54      34.845  46.371  -9.648  1.00  4.02           H  
ATOM    827 1HD2 LEU A  54      36.993  45.480 -11.690  1.00  4.02           H  
ATOM    828 2HD2 LEU A  54      36.131  47.037 -11.737  1.00  4.02           H  
ATOM    829 3HD2 LEU A  54      37.911  47.005 -11.699  1.00  4.02           H  
ATOM    830  N   MET A  55      38.183  50.672  -8.176  1.00  4.57           N  
ATOM    831  CA  MET A  55      38.006  52.091  -7.930  1.00  4.57           C  
ATOM    832  C   MET A  55      39.137  52.861  -8.587  1.00  4.57           C  
ATOM    833  O   MET A  55      38.903  53.907  -9.208  1.00  4.57           O  
ATOM    834  CB  MET A  55      37.932  52.370  -6.431  1.00  4.57           C  
ATOM    835  CG  MET A  55      36.636  51.880  -5.771  1.00  4.57           C  
ATOM    836  SD  MET A  55      36.450  52.408  -4.050  1.00  4.57           S  
ATOM    837  CE  MET A  55      37.660  51.376  -3.228  1.00  4.57           C  
ATOM    838  H   MET A  55      38.318  50.023  -7.400  1.00  4.57           H  
ATOM    839  HA  MET A  55      37.072  52.410  -8.389  1.00  4.57           H  
ATOM    840 1HB  MET A  55      38.766  51.872  -5.934  1.00  4.57           H  
ATOM    841 2HB  MET A  55      38.029  53.438  -6.250  1.00  4.57           H  
ATOM    842 1HG  MET A  55      35.788  52.257  -6.338  1.00  4.57           H  
ATOM    843 2HG  MET A  55      36.601  50.798  -5.801  1.00  4.57           H  
ATOM    844 1HE  MET A  55      37.648  51.581  -2.158  1.00  4.57           H  
ATOM    845 2HE  MET A  55      37.427  50.322  -3.403  1.00  4.57           H  
ATOM    846 3HE  MET A  55      38.642  51.608  -3.624  1.00  4.57           H  
ATOM    847  N   ALA A  56      40.356  52.317  -8.517  1.00  5.54           N  
ATOM    848  CA  ALA A  56      41.484  52.973  -9.144  1.00  5.54           C  
ATOM    849  C   ALA A  56      41.254  53.084 -10.644  1.00  5.54           C  
ATOM    850  O   ALA A  56      41.467  54.154 -11.221  1.00  5.54           O  
ATOM    851  CB  ALA A  56      42.760  52.203  -8.868  1.00  5.54           C  
ATOM    852  H   ALA A  56      40.505  51.456  -7.989  1.00  5.54           H  
ATOM    853  HA  ALA A  56      41.570  53.977  -8.730  1.00  5.54           H  
ATOM    854 1HB  ALA A  56      43.601  52.714  -9.330  1.00  5.54           H  
ATOM    855 2HB  ALA A  56      42.916  52.138  -7.791  1.00  5.54           H  
ATOM    856 3HB  ALA A  56      42.675  51.201  -9.278  1.00  5.54           H  
ATOM    857  N   ALA A  57      40.742  51.996 -11.247  1.00  7.14           N  
ATOM    858  CA  ALA A  57      40.461  51.928 -12.678  1.00  7.14           C  
ATOM    859  C   ALA A  57      39.449  52.977 -13.096  1.00  7.14           C  
ATOM    860  O   ALA A  57      39.531  53.526 -14.192  1.00  7.14           O  
ATOM    861  CB  ALA A  57      39.943  50.548 -13.044  1.00  7.14           C  
ATOM    862  H   ALA A  57      40.590  51.154 -10.692  1.00  7.14           H  
ATOM    863  HA  ALA A  57      41.391  52.120 -13.213  1.00  7.14           H  
ATOM    864 1HB  ALA A  57      39.765  50.501 -14.115  1.00  7.14           H  
ATOM    865 2HB  ALA A  57      40.681  49.798 -12.760  1.00  7.14           H  
ATOM    866 3HB  ALA A  57      39.016  50.357 -12.518  1.00  7.14           H  
ATOM    867  N   HIS A  58      38.486  53.259 -12.227  1.00  9.52           N  
ATOM    868  CA  HIS A  58      37.485  54.257 -12.545  1.00  9.52           C  
ATOM    869  C   HIS A  58      38.055  55.670 -12.409  1.00  9.52           C  
ATOM    870  O   HIS A  58      37.644  56.580 -13.134  1.00  9.52           O  
ATOM    871  CB  HIS A  58      36.245  54.092 -11.658  1.00  9.52           C  
ATOM    872  CG  HIS A  58      35.422  52.861 -11.981  1.00  9.52           C  
ATOM    873  ND1 HIS A  58      34.775  52.698 -13.191  1.00  9.52           N  
ATOM    874  CD2 HIS A  58      35.129  51.758 -11.248  1.00  9.52           C  
ATOM    875  CE1 HIS A  58      34.132  51.543 -13.191  1.00  9.52           C  
ATOM    876  NE2 HIS A  58      34.329  50.955 -12.026  1.00  9.52           N  
ATOM    877  H   HIS A  58      38.436  52.742 -11.347  1.00  9.52           H  
ATOM    878  HA  HIS A  58      37.169  54.132 -13.579  1.00  9.52           H  
ATOM    879 1HB  HIS A  58      36.563  54.022 -10.615  1.00  9.52           H  
ATOM    880 2HB  HIS A  58      35.611  54.971 -11.749  1.00  9.52           H  
ATOM    881  HD2 HIS A  58      35.462  51.546 -10.234  1.00  9.52           H  
ATOM    882  HE1 HIS A  58      33.536  51.147 -14.013  1.00  9.52           H  
ATOM    883  HE2 HIS A  58      33.953  50.060 -11.746  1.00  9.52           H  
ATOM    884  N   SER A  59      39.009  55.858 -11.488  1.00 12.73           N  
ATOM    885  CA  SER A  59      39.607  57.175 -11.284  1.00 12.73           C  
ATOM    886  C   SER A  59      40.745  57.493 -12.265  1.00 12.73           C  
ATOM    887  O   SER A  59      41.099  58.663 -12.438  1.00 12.73           O  
ATOM    888  CB  SER A  59      40.159  57.281  -9.875  1.00 12.73           C  
ATOM    889  OG  SER A  59      41.302  56.480  -9.711  1.00 12.73           O  
ATOM    890  H   SER A  59      39.294  55.078 -10.891  1.00 12.73           H  
ATOM    891  HA  SER A  59      38.827  57.924 -11.414  1.00 12.73           H  
ATOM    892 1HB  SER A  59      40.393  58.315  -9.639  1.00 12.73           H  
ATOM    893 2HB  SER A  59      39.390  56.948  -9.179  1.00 12.73           H  
ATOM    894  HG  SER A  59      41.232  55.757 -10.375  1.00 12.73           H  
ATOM    895  N   ALA A  60      41.315  56.466 -12.899  1.00 16.53           N  
ATOM    896  CA  ALA A  60      42.450  56.660 -13.794  1.00 16.53           C  
ATOM    897  C   ALA A  60      42.400  55.730 -15.001  1.00 16.53           C  
ATOM    898  O   ALA A  60      42.022  56.164 -16.091  1.00 16.53           O  
ATOM    899  OXT ALA A  60      43.107  54.723 -14.973  1.00 16.53           O  
ATOM    900  CB  ALA A  60      43.741  56.433 -13.025  1.00 16.53           C  
ATOM    901  H   ALA A  60      40.995  55.521 -12.696  1.00 16.53           H  
ATOM    902  HA  ALA A  60      42.422  57.684 -14.161  1.00 16.53           H  
ATOM    903 1HB  ALA A  60      44.593  56.606 -13.680  1.00 16.53           H  
ATOM    904 2HB  ALA A  60      43.784  57.124 -12.180  1.00 16.53           H  
ATOM    905 3HB  ALA A  60      43.763  55.406 -12.656  1.00 16.53           H  
TER     906
ENDMDL

REMARK ID 642962 MODEL 2 line_14_sample112
PFRMAT TS
TARGET line_14_sample112
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       0.798  -1.439  -1.708  1.00 24.43           N  
ATOM      2  CA  LEU A   1       0.855  -0.289  -0.816  1.00 24.43           C  
ATOM      3  C   LEU A   1       1.497   0.895  -1.523  1.00 24.43           C  
ATOM      4  O   LEU A   1       2.571   0.767  -2.110  1.00 24.43           O  
ATOM      5  CB  LEU A   1       1.626  -0.625   0.465  1.00 24.43           C  
ATOM      6  CG  LEU A   1       1.721   0.520   1.470  1.00 24.43           C  
ATOM      7  CD1 LEU A   1       0.314   0.835   1.966  1.00 24.43           C  
ATOM      8  CD2 LEU A   1       2.629   0.128   2.621  1.00 24.43           C  
ATOM      9 1H   LEU A   1       0.125  -2.105  -1.358  1.00 24.43           H  
ATOM     10 2H   LEU A   1       0.522  -1.133  -2.630  1.00 24.43           H  
ATOM     11 3H   LEU A   1       1.709  -1.872  -1.756  1.00 24.43           H  
ATOM     12  HA  LEU A   1      -0.163  -0.013  -0.544  1.00 24.43           H  
ATOM     13 1HB  LEU A   1       1.142  -1.467   0.957  1.00 24.43           H  
ATOM     14 2HB  LEU A   1       2.640  -0.916   0.195  1.00 24.43           H  
ATOM     15  HG  LEU A   1       2.127   1.394   0.990  1.00 24.43           H  
ATOM     16 1HD1 LEU A   1       0.338   1.637   2.670  1.00 24.43           H  
ATOM     17 2HD1 LEU A   1      -0.315   1.117   1.126  1.00 24.43           H  
ATOM     18 3HD1 LEU A   1      -0.102  -0.048   2.447  1.00 24.43           H  
ATOM     19 1HD2 LEU A   1       2.688   0.950   3.333  1.00 24.43           H  
ATOM     20 2HD2 LEU A   1       2.228  -0.756   3.118  1.00 24.43           H  
ATOM     21 3HD2 LEU A   1       3.624  -0.091   2.237  1.00 24.43           H  
ATOM     22  N   THR A   2       0.825   2.043  -1.479  1.00 23.48           N  
ATOM     23  CA  THR A   2       1.293   3.253  -2.158  1.00 23.48           C  
ATOM     24  C   THR A   2       1.753   4.383  -1.226  1.00 23.48           C  
ATOM     25  O   THR A   2       1.899   5.525  -1.664  1.00 23.48           O  
ATOM     26  CB  THR A   2       0.194   3.789  -3.091  1.00 23.48           C  
ATOM     27  OG1 THR A   2      -0.989   4.067  -2.329  1.00 23.48           O  
ATOM     28  CG2 THR A   2      -0.132   2.765  -4.167  1.00 23.48           C  
ATOM     29  H   THR A   2      -0.049   2.091  -0.972  1.00 23.48           H  
ATOM     30  HA  THR A   2       2.148   2.981  -2.777  1.00 23.48           H  
ATOM     31  HB  THR A   2       0.538   4.710  -3.562  1.00 23.48           H  
ATOM     32  HG1 THR A   2      -0.803   4.762  -1.691  1.00 23.48           H  
ATOM     33 1HG2 THR A   2      -0.909   3.161  -4.821  1.00 23.48           H  
ATOM     34 2HG2 THR A   2       0.765   2.557  -4.752  1.00 23.48           H  
ATOM     35 3HG2 THR A   2      -0.484   1.847  -3.705  1.00 23.48           H  
ATOM     36  N   ASN A   3       1.956   4.089   0.054  1.00 21.56           N  
ATOM     37  CA  ASN A   3       2.405   5.118   0.993  1.00 21.56           C  
ATOM     38  C   ASN A   3       3.729   5.743   0.555  1.00 21.56           C  
ATOM     39  O   ASN A   3       4.674   5.037   0.199  1.00 21.56           O  
ATOM     40  CB  ASN A   3       2.563   4.576   2.406  1.00 21.56           C  
ATOM     41  CG  ASN A   3       1.269   4.279   3.106  1.00 21.56           C  
ATOM     42  OD1 ASN A   3       0.187   4.719   2.698  1.00 21.56           O  
ATOM     43  ND2 ASN A   3       1.366   3.552   4.193  1.00 21.56           N  
ATOM     44  H   ASN A   3       1.818   3.144   0.368  1.00 21.56           H  
ATOM     45  HA  ASN A   3       1.663   5.917   1.009  1.00 21.56           H  
ATOM     46 1HB  ASN A   3       3.153   3.658   2.371  1.00 21.56           H  
ATOM     47 2HB  ASN A   3       3.124   5.297   3.001  1.00 21.56           H  
ATOM     48 1HD2 ASN A   3       0.545   3.325   4.719  1.00 21.56           H  
ATOM     49 2HD2 ASN A   3       2.260   3.224   4.497  1.00 21.56           H  
ATOM     50  N   PHE A   4       3.793   7.068   0.607  1.00 18.78           N  
ATOM     51  CA  PHE A   4       4.998   7.804   0.247  1.00 18.78           C  
ATOM     52  C   PHE A   4       5.634   8.459   1.460  1.00 18.78           C  
ATOM     53  O   PHE A   4       4.945   9.056   2.286  1.00 18.78           O  
ATOM     54  CB  PHE A   4       4.675   8.871  -0.799  1.00 18.78           C  
ATOM     55  CG  PHE A   4       5.836   9.769  -1.139  1.00 18.78           C  
ATOM     56  CD1 PHE A   4       6.863   9.328  -1.957  1.00 18.78           C  
ATOM     57  CD2 PHE A   4       5.892  11.069  -0.644  1.00 18.78           C  
ATOM     58  CE1 PHE A   4       7.923  10.161  -2.265  1.00 18.78           C  
ATOM     59  CE2 PHE A   4       6.944  11.896  -0.956  1.00 18.78           C  
ATOM     60  CZ  PHE A   4       7.961  11.445  -1.764  1.00 18.78           C  
ATOM     61  H   PHE A   4       2.976   7.582   0.898  1.00 18.78           H  
ATOM     62  HA  PHE A   4       5.718   7.106  -0.181  1.00 18.78           H  
ATOM     63 1HB  PHE A   4       4.340   8.385  -1.716  1.00 18.78           H  
ATOM     64 2HB  PHE A   4       3.856   9.493  -0.442  1.00 18.78           H  
ATOM     65  HD1 PHE A   4       6.831   8.313  -2.352  1.00 18.78           H  
ATOM     66  HD2 PHE A   4       5.090  11.429  -0.000  1.00 18.78           H  
ATOM     67  HE1 PHE A   4       8.728   9.803  -2.905  1.00 18.78           H  
ATOM     68  HE2 PHE A   4       6.976  12.902  -0.565  1.00 18.78           H  
ATOM     69  HZ  PHE A   4       8.795  12.101  -2.005  1.00 18.78           H  
ATOM     70  N   LYS A   5       6.953   8.345   1.569  1.00 15.64           N  
ATOM     71  CA  LYS A   5       7.663   8.990   2.661  1.00 15.64           C  
ATOM     72  C   LYS A   5       8.119  10.379   2.254  1.00 15.64           C  
ATOM     73  O   LYS A   5       8.961  10.536   1.370  1.00 15.64           O  
ATOM     74  CB  LYS A   5       8.863   8.152   3.104  1.00 15.64           C  
ATOM     75  CG  LYS A   5       9.609   8.722   4.315  1.00 15.64           C  
ATOM     76  CD  LYS A   5      10.748   7.805   4.762  1.00 15.64           C  
ATOM     77  CE  LYS A   5      11.474   8.375   5.976  1.00 15.64           C  
ATOM     78  NZ  LYS A   5      12.561   7.471   6.452  1.00 15.64           N  
ATOM     79  H   LYS A   5       7.467   7.827   0.871  1.00 15.64           H  
ATOM     80  HA  LYS A   5       6.984   9.096   3.507  1.00 15.64           H  
ATOM     81 1HB  LYS A   5       8.531   7.145   3.357  1.00 15.64           H  
ATOM     82 2HB  LYS A   5       9.572   8.070   2.281  1.00 15.64           H  
ATOM     83 1HG  LYS A   5      10.019   9.705   4.058  1.00 15.64           H  
ATOM     84 2HG  LYS A   5       8.910   8.851   5.141  1.00 15.64           H  
ATOM     85 1HD  LYS A   5      10.349   6.822   5.015  1.00 15.64           H  
ATOM     86 2HD  LYS A   5      11.462   7.689   3.946  1.00 15.64           H  
ATOM     87 1HE  LYS A   5      11.907   9.340   5.710  1.00 15.64           H  
ATOM     88 2HE  LYS A   5      10.757   8.521   6.784  1.00 15.64           H  
ATOM     89 1HZ  LYS A   5      13.015   7.884   7.255  1.00 15.64           H  
ATOM     90 2HZ  LYS A   5      12.166   6.578   6.713  1.00 15.64           H  
ATOM     91 3HZ  LYS A   5      13.238   7.336   5.718  1.00 15.64           H  
ATOM     92  N   LEU A   6       7.570  11.387   2.911  1.00 12.66           N  
ATOM     93  CA  LEU A   6       7.887  12.765   2.584  1.00 12.66           C  
ATOM     94  C   LEU A   6       8.976  13.307   3.480  1.00 12.66           C  
ATOM     95  O   LEU A   6       8.860  13.272   4.708  1.00 12.66           O  
ATOM     96  CB  LEU A   6       6.634  13.640   2.664  1.00 12.66           C  
ATOM     97  CG  LEU A   6       6.848  15.142   2.430  1.00 12.66           C  
ATOM     98  CD1 LEU A   6       7.343  15.386   1.025  1.00 12.66           C  
ATOM     99  CD2 LEU A   6       5.528  15.857   2.635  1.00 12.66           C  
ATOM    100  H   LEU A   6       6.890  11.188   3.634  1.00 12.66           H  
ATOM    101  HA  LEU A   6       8.258  12.797   1.559  1.00 12.66           H  
ATOM    102 1HB  LEU A   6       5.916  13.286   1.929  1.00 12.66           H  
ATOM    103 2HB  LEU A   6       6.196  13.521   3.655  1.00 12.66           H  
ATOM    104  HG  LEU A   6       7.597  15.521   3.131  1.00 12.66           H  
ATOM    105 1HD1 LEU A   6       7.489  16.456   0.878  1.00 12.66           H  
ATOM    106 2HD1 LEU A   6       8.289  14.872   0.876  1.00 12.66           H  
ATOM    107 3HD1 LEU A   6       6.612  15.020   0.312  1.00 12.66           H  
ATOM    108 1HD2 LEU A   6       5.670  16.925   2.475  1.00 12.66           H  
ATOM    109 2HD2 LEU A   6       4.796  15.476   1.925  1.00 12.66           H  
ATOM    110 3HD2 LEU A   6       5.170  15.684   3.642  1.00 12.66           H  
ATOM    111  N   LYS A   7      10.047  13.775   2.860  1.00 10.18           N  
ATOM    112  CA  LYS A   7      11.165  14.336   3.585  1.00 10.18           C  
ATOM    113  C   LYS A   7      11.061  15.849   3.552  1.00 10.18           C  
ATOM    114  O   LYS A   7      10.556  16.421   2.588  1.00 10.18           O  
ATOM    115  CB  LYS A   7      12.485  13.873   2.980  1.00 10.18           C  
ATOM    116  CG  LYS A   7      12.715  12.371   3.062  1.00 10.18           C  
ATOM    117  CD  LYS A   7      14.072  11.995   2.487  1.00 10.18           C  
ATOM    118  CE  LYS A   7      14.305  10.493   2.532  1.00 10.18           C  
ATOM    119  NZ  LYS A   7      15.626  10.119   1.948  1.00 10.18           N  
ATOM    120  H   LYS A   7      10.075  13.745   1.850  1.00 10.18           H  
ATOM    121  HA  LYS A   7      11.114  14.015   4.625  1.00 10.18           H  
ATOM    122 1HB  LYS A   7      12.531  14.166   1.932  1.00 10.18           H  
ATOM    123 2HB  LYS A   7      13.300  14.355   3.491  1.00 10.18           H  
ATOM    124 1HG  LYS A   7      12.663  12.050   4.104  1.00 10.18           H  
ATOM    125 2HG  LYS A   7      11.932  11.849   2.504  1.00 10.18           H  
ATOM    126 1HD  LYS A   7      14.139  12.338   1.453  1.00 10.18           H  
ATOM    127 2HD  LYS A   7      14.852  12.485   3.063  1.00 10.18           H  
ATOM    128 1HE  LYS A   7      14.267  10.158   3.567  1.00 10.18           H  
ATOM    129 2HE  LYS A   7      13.514   9.994   1.970  1.00 10.18           H  
ATOM    130 1HZ  LYS A   7      15.746   9.117   1.993  1.00 10.18           H  
ATOM    131 2HZ  LYS A   7      15.665  10.419   0.984  1.00 10.18           H  
ATOM    132 3HZ  LYS A   7      16.364  10.569   2.470  1.00 10.18           H  
ATOM    133  N   PHE A   8      11.585  16.496   4.581  1.00  8.34           N  
ATOM    134  CA  PHE A   8      11.550  17.948   4.680  1.00  8.34           C  
ATOM    135  C   PHE A   8      12.946  18.551   4.703  1.00  8.34           C  
ATOM    136  O   PHE A   8      13.168  19.605   5.296  1.00  8.34           O  
ATOM    137  CB  PHE A   8      10.773  18.332   5.926  1.00  8.34           C  
ATOM    138  CG  PHE A   8       9.369  17.791   5.881  1.00  8.34           C  
ATOM    139  CD1 PHE A   8       9.064  16.594   6.511  1.00  8.34           C  
ATOM    140  CD2 PHE A   8       8.363  18.457   5.207  1.00  8.34           C  
ATOM    141  CE1 PHE A   8       7.790  16.080   6.473  1.00  8.34           C  
ATOM    142  CE2 PHE A   8       7.084  17.945   5.172  1.00  8.34           C  
ATOM    143  CZ  PHE A   8       6.801  16.754   5.811  1.00  8.34           C  
ATOM    144  H   PHE A   8      11.994  15.965   5.338  1.00  8.34           H  
ATOM    145  HA  PHE A   8      11.025  18.344   3.810  1.00  8.34           H  
ATOM    146 1HB  PHE A   8      11.270  17.941   6.813  1.00  8.34           H  
ATOM    147 2HB  PHE A   8      10.726  19.416   6.015  1.00  8.34           H  
ATOM    148  HD1 PHE A   8       9.850  16.053   7.038  1.00  8.34           H  
ATOM    149  HD2 PHE A   8       8.589  19.397   4.701  1.00  8.34           H  
ATOM    150  HE1 PHE A   8       7.568  15.135   6.971  1.00  8.34           H  
ATOM    151  HE2 PHE A   8       6.297  18.478   4.640  1.00  8.34           H  
ATOM    152  HZ  PHE A   8       5.793  16.349   5.787  1.00  8.34           H  
ATOM    153  N   LEU A   9      13.869  17.899   4.004  1.00  7.08           N  
ATOM    154  CA  LEU A   9      15.284  18.275   3.944  1.00  7.08           C  
ATOM    155  C   LEU A   9      15.551  19.660   3.374  1.00  7.08           C  
ATOM    156  O   LEU A   9      16.612  20.234   3.598  1.00  7.08           O  
ATOM    157  CB  LEU A   9      16.057  17.231   3.146  1.00  7.08           C  
ATOM    158  CG  LEU A   9      16.152  15.873   3.825  1.00  7.08           C  
ATOM    159  CD1 LEU A   9      16.800  14.877   2.882  1.00  7.08           C  
ATOM    160  CD2 LEU A   9      16.948  16.026   5.110  1.00  7.08           C  
ATOM    161  H   LEU A   9      13.573  17.068   3.511  1.00  7.08           H  
ATOM    162  HA  LEU A   9      15.672  18.263   4.963  1.00  7.08           H  
ATOM    163 1HB  LEU A   9      15.574  17.096   2.179  1.00  7.08           H  
ATOM    164 2HB  LEU A   9      17.072  17.596   2.982  1.00  7.08           H  
ATOM    165  HG  LEU A   9      15.161  15.515   4.064  1.00  7.08           H  
ATOM    166 1HD1 LEU A   9      16.864  13.907   3.369  1.00  7.08           H  
ATOM    167 2HD1 LEU A   9      16.198  14.791   1.976  1.00  7.08           H  
ATOM    168 3HD1 LEU A   9      17.800  15.222   2.625  1.00  7.08           H  
ATOM    169 1HD2 LEU A   9      17.018  15.062   5.613  1.00  7.08           H  
ATOM    170 2HD2 LEU A   9      17.952  16.391   4.880  1.00  7.08           H  
ATOM    171 3HD2 LEU A   9      16.450  16.741   5.766  1.00  7.08           H  
ATOM    172  N   SER A  10      14.596  20.239   2.651  1.00  6.28           N  
ATOM    173  CA  SER A  10      14.798  21.585   2.122  1.00  6.28           C  
ATOM    174  C   SER A  10      15.003  22.595   3.271  1.00  6.28           C  
ATOM    175  O   SER A  10      15.592  23.661   3.077  1.00  6.28           O  
ATOM    176  CB  SER A  10      13.619  21.998   1.259  1.00  6.28           C  
ATOM    177  OG  SER A  10      12.453  22.141   2.022  1.00  6.28           O  
ATOM    178  H   SER A  10      13.731  19.751   2.478  1.00  6.28           H  
ATOM    179  HA  SER A  10      15.698  21.582   1.505  1.00  6.28           H  
ATOM    180 1HB  SER A  10      13.850  22.942   0.764  1.00  6.28           H  
ATOM    181 2HB  SER A  10      13.459  21.254   0.482  1.00  6.28           H  
ATOM    182  HG  SER A  10      12.690  22.715   2.757  1.00  6.28           H  
ATOM    183  N   LYS A  11      14.566  22.228   4.491  1.00  5.80           N  
ATOM    184  CA  LYS A  11      14.719  23.045   5.694  1.00  5.80           C  
ATOM    185  C   LYS A  11      16.188  23.308   6.012  1.00  5.80           C  
ATOM    186  O   LYS A  11      16.525  24.293   6.672  1.00  5.80           O  
ATOM    187  CB  LYS A  11      14.109  22.313   6.896  1.00  5.80           C  
ATOM    188  CG  LYS A  11      14.939  21.066   7.346  1.00  5.80           C  
ATOM    189  CD  LYS A  11      14.280  20.290   8.464  1.00  5.80           C  
ATOM    190  CE  LYS A  11      15.015  18.955   8.739  1.00  5.80           C  
ATOM    191  NZ  LYS A  11      16.434  19.136   9.232  1.00  5.80           N  
ATOM    192  H   LYS A  11      14.103  21.324   4.605  1.00  5.80           H  
ATOM    193  HA  LYS A  11      14.221  24.001   5.540  1.00  5.80           H  
ATOM    194 1HB  LYS A  11      14.032  22.992   7.743  1.00  5.80           H  
ATOM    195 2HB  LYS A  11      13.104  21.971   6.646  1.00  5.80           H  
ATOM    196 1HG  LYS A  11      15.139  20.409   6.506  1.00  5.80           H  
ATOM    197 2HG  LYS A  11      15.898  21.405   7.733  1.00  5.80           H  
ATOM    198 1HD  LYS A  11      14.276  20.891   9.371  1.00  5.80           H  
ATOM    199 2HD  LYS A  11      13.251  20.073   8.179  1.00  5.80           H  
ATOM    200 1HE  LYS A  11      14.451  18.408   9.492  1.00  5.80           H  
ATOM    201 2HE  LYS A  11      15.035  18.371   7.817  1.00  5.80           H  
ATOM    202 1HZ  LYS A  11      16.847  18.234   9.394  1.00  5.80           H  
ATOM    203 2HZ  LYS A  11      17.016  19.634   8.528  1.00  5.80           H  
ATOM    204 3HZ  LYS A  11      16.439  19.662  10.084  1.00  5.80           H  
ATOM    205  N   ASP A  12      17.073  22.443   5.507  1.00  5.49           N  
ATOM    206  CA  ASP A  12      18.492  22.528   5.774  1.00  5.49           C  
ATOM    207  C   ASP A  12      19.131  23.749   5.141  1.00  5.49           C  
ATOM    208  O   ASP A  12      20.240  24.127   5.510  1.00  5.49           O  
ATOM    209  CB  ASP A  12      19.195  21.226   5.403  1.00  5.49           C  
ATOM    210  CG  ASP A  12      18.815  20.098   6.412  1.00  5.49           C  
ATOM    211  OD1 ASP A  12      18.227  20.425   7.440  1.00  5.49           O  
ATOM    212  OD2 ASP A  12      19.172  18.968   6.208  1.00  5.49           O  
ATOM    213  H   ASP A  12      16.751  21.679   4.915  1.00  5.49           H  
ATOM    214  HA  ASP A  12      18.613  22.634   6.852  1.00  5.49           H  
ATOM    215 1HB  ASP A  12      18.900  20.922   4.398  1.00  5.49           H  
ATOM    216 2HB  ASP A  12      20.272  21.373   5.405  1.00  5.49           H  
ATOM    217  N   ILE A  13      18.431  24.423   4.222  1.00  5.22           N  
ATOM    218  CA  ILE A  13      18.945  25.672   3.671  1.00  5.22           C  
ATOM    219  C   ILE A  13      19.196  26.681   4.786  1.00  5.22           C  
ATOM    220  O   ILE A  13      20.045  27.558   4.667  1.00  5.22           O  
ATOM    221  CB  ILE A  13      17.997  26.291   2.635  1.00  5.22           C  
ATOM    222  CG1 ILE A  13      18.743  27.402   1.876  1.00  5.22           C  
ATOM    223  CG2 ILE A  13      16.737  26.857   3.310  1.00  5.22           C  
ATOM    224  CD1 ILE A  13      19.914  26.911   1.059  1.00  5.22           C  
ATOM    225  H   ILE A  13      17.512  24.089   3.921  1.00  5.22           H  
ATOM    226  HA  ILE A  13      19.897  25.467   3.180  1.00  5.22           H  
ATOM    227  HB  ILE A  13      17.701  25.527   1.918  1.00  5.22           H  
ATOM    228 1HG1 ILE A  13      18.042  27.904   1.211  1.00  5.22           H  
ATOM    229 2HG1 ILE A  13      19.118  28.130   2.598  1.00  5.22           H  
ATOM    230 1HG2 ILE A  13      16.082  27.277   2.550  1.00  5.22           H  
ATOM    231 2HG2 ILE A  13      16.216  26.057   3.836  1.00  5.22           H  
ATOM    232 3HG2 ILE A  13      17.004  27.636   4.012  1.00  5.22           H  
ATOM    233 1HD1 ILE A  13      20.393  27.756   0.558  1.00  5.22           H  
ATOM    234 2HD1 ILE A  13      20.644  26.428   1.716  1.00  5.22           H  
ATOM    235 3HD1 ILE A  13      19.570  26.197   0.314  1.00  5.22           H  
ATOM    236  N   LYS A  14      18.481  26.541   5.906  1.00  4.92           N  
ATOM    237  CA  LYS A  14      18.645  27.439   7.026  1.00  4.92           C  
ATOM    238  C   LYS A  14      20.075  27.401   7.568  1.00  4.92           C  
ATOM    239  O   LYS A  14      20.578  28.396   8.084  1.00  4.92           O  
ATOM    240  CB  LYS A  14      17.635  27.093   8.108  1.00  4.92           C  
ATOM    241  CG  LYS A  14      16.204  27.427   7.732  1.00  4.92           C  
ATOM    242  CD  LYS A  14      15.242  27.043   8.841  1.00  4.92           C  
ATOM    243  CE  LYS A  14      13.805  27.378   8.470  1.00  4.92           C  
ATOM    244  NZ  LYS A  14      12.849  26.990   9.544  1.00  4.92           N  
ATOM    245  H   LYS A  14      17.805  25.780   5.991  1.00  4.92           H  
ATOM    246  HA  LYS A  14      18.440  28.447   6.685  1.00  4.92           H  
ATOM    247 1HB  LYS A  14      17.684  26.025   8.321  1.00  4.92           H  
ATOM    248 2HB  LYS A  14      17.871  27.613   9.009  1.00  4.92           H  
ATOM    249 1HG  LYS A  14      16.118  28.495   7.535  1.00  4.92           H  
ATOM    250 2HG  LYS A  14      15.937  26.881   6.823  1.00  4.92           H  
ATOM    251 1HD  LYS A  14      15.321  25.967   9.018  1.00  4.92           H  
ATOM    252 2HD  LYS A  14      15.511  27.567   9.757  1.00  4.92           H  
ATOM    253 1HE  LYS A  14      13.723  28.449   8.292  1.00  4.92           H  
ATOM    254 2HE  LYS A  14      13.543  26.846   7.555  1.00  4.92           H  
ATOM    255 1HZ  LYS A  14      11.908  27.225   9.261  1.00  4.92           H  
ATOM    256 2HZ  LYS A  14      12.915  25.994   9.704  1.00  4.92           H  
ATOM    257 3HZ  LYS A  14      13.078  27.484  10.395  1.00  4.92           H  
ATOM    258  N   LYS A  15      20.795  26.303   7.349  1.00  4.57           N  
ATOM    259  CA  LYS A  15      22.165  26.178   7.825  1.00  4.57           C  
ATOM    260  C   LYS A  15      23.075  27.252   7.202  1.00  4.57           C  
ATOM    261  O   LYS A  15      24.126  27.574   7.757  1.00  4.57           O  
ATOM    262  CB  LYS A  15      22.694  24.784   7.488  1.00  4.57           C  
ATOM    263  CG  LYS A  15      22.005  23.650   8.258  1.00  4.57           C  
ATOM    264  CD  LYS A  15      22.529  22.277   7.838  1.00  4.57           C  
ATOM    265  CE  LYS A  15      21.765  21.158   8.547  1.00  4.57           C  
ATOM    266  NZ  LYS A  15      22.232  19.795   8.132  1.00  4.57           N  
ATOM    267  H   LYS A  15      20.392  25.518   6.840  1.00  4.57           H  
ATOM    268  HA  LYS A  15      22.170  26.314   8.906  1.00  4.57           H  
ATOM    269 1HB  LYS A  15      22.569  24.598   6.421  1.00  4.57           H  
ATOM    270 2HB  LYS A  15      23.760  24.741   7.703  1.00  4.57           H  
ATOM    271 1HG  LYS A  15      22.169  23.784   9.327  1.00  4.57           H  
ATOM    272 2HG  LYS A  15      20.931  23.688   8.064  1.00  4.57           H  
ATOM    273 1HD  LYS A  15      22.396  22.164   6.760  1.00  4.57           H  
ATOM    274 2HD  LYS A  15      23.589  22.197   8.071  1.00  4.57           H  
ATOM    275 1HE  LYS A  15      21.890  21.262   9.622  1.00  4.57           H  
ATOM    276 2HE  LYS A  15      20.708  21.256   8.306  1.00  4.57           H  
ATOM    277 1HZ  LYS A  15      21.687  19.096   8.618  1.00  4.57           H  
ATOM    278 2HZ  LYS A  15      22.116  19.665   7.133  1.00  4.57           H  
ATOM    279 3HZ  LYS A  15      23.204  19.687   8.366  1.00  4.57           H  
ATOM    280  N   GLU A  16      22.684  27.782   6.031  1.00  4.15           N  
ATOM    281  CA  GLU A  16      23.442  28.809   5.324  1.00  4.15           C  
ATOM    282  C   GLU A  16      22.910  30.222   5.616  1.00  4.15           C  
ATOM    283  O   GLU A  16      23.483  31.214   5.161  1.00  4.15           O  
ATOM    284  CB  GLU A  16      23.362  28.565   3.811  1.00  4.15           C  
ATOM    285  CG  GLU A  16      23.971  27.245   3.343  1.00  4.15           C  
ATOM    286  CD  GLU A  16      23.886  27.033   1.839  1.00  4.15           C  
ATOM    287  OE1 GLU A  16      23.366  27.883   1.153  1.00  4.15           O  
ATOM    288  OE2 GLU A  16      24.342  26.009   1.384  1.00  4.15           O  
ATOM    289  H   GLU A  16      21.797  27.491   5.619  1.00  4.15           H  
ATOM    290  HA  GLU A  16      24.482  28.759   5.647  1.00  4.15           H  
ATOM    291 1HB  GLU A  16      22.313  28.573   3.503  1.00  4.15           H  
ATOM    292 2HB  GLU A  16      23.863  29.375   3.284  1.00  4.15           H  
ATOM    293 1HG  GLU A  16      25.017  27.210   3.649  1.00  4.15           H  
ATOM    294 2HG  GLU A  16      23.447  26.432   3.847  1.00  4.15           H  
ATOM    295  N   LEU A  17      21.770  30.297   6.305  1.00  3.73           N  
ATOM    296  CA  LEU A  17      21.063  31.553   6.529  1.00  3.73           C  
ATOM    297  C   LEU A  17      21.105  32.009   7.984  1.00  3.73           C  
ATOM    298  O   LEU A  17      21.116  33.207   8.283  1.00  3.73           O  
ATOM    299  CB  LEU A  17      19.610  31.353   6.104  1.00  3.73           C  
ATOM    300  CG  LEU A  17      19.441  30.913   4.634  1.00  3.73           C  
ATOM    301  CD1 LEU A  17      17.980  30.647   4.345  1.00  3.73           C  
ATOM    302  CD2 LEU A  17      20.005  31.971   3.718  1.00  3.73           C  
ATOM    303  H   LEU A  17      21.376  29.454   6.700  1.00  3.73           H  
ATOM    304  HA  LEU A  17      21.519  32.323   5.912  1.00  3.73           H  
ATOM    305 1HB  LEU A  17      19.163  30.608   6.750  1.00  3.73           H  
ATOM    306 2HB  LEU A  17      19.076  32.290   6.241  1.00  3.73           H  
ATOM    307  HG  LEU A  17      19.985  29.990   4.474  1.00  3.73           H  
ATOM    308 1HD1 LEU A  17      17.870  30.319   3.311  1.00  3.73           H  
ATOM    309 2HD1 LEU A  17      17.610  29.871   5.006  1.00  3.73           H  
ATOM    310 3HD1 LEU A  17      17.407  31.558   4.499  1.00  3.73           H  
ATOM    311 1HD2 LEU A  17      19.897  31.644   2.683  1.00  3.73           H  
ATOM    312 2HD2 LEU A  17      19.466  32.907   3.863  1.00  3.73           H  
ATOM    313 3HD2 LEU A  17      21.062  32.121   3.943  1.00  3.73           H  
ATOM    314  N   LEU A  18      21.133  31.057   8.908  1.00  3.35           N  
ATOM    315  CA  LEU A  18      21.036  31.391  10.322  1.00  3.35           C  
ATOM    316  C   LEU A  18      22.333  31.900  10.937  1.00  3.35           C  
ATOM    317  O   LEU A  18      23.004  31.214  11.709  1.00  3.35           O  
ATOM    318  CB  LEU A  18      20.531  30.193  11.123  1.00  3.35           C  
ATOM    319  CG  LEU A  18      19.141  29.712  10.733  1.00  3.35           C  
ATOM    320  CD1 LEU A  18      18.763  28.521  11.592  1.00  3.35           C  
ATOM    321  CD2 LEU A  18      18.192  30.828  10.873  1.00  3.35           C  
ATOM    322  H   LEU A  18      21.134  30.082   8.620  1.00  3.35           H  
ATOM    323  HA  LEU A  18      20.300  32.181  10.423  1.00  3.35           H  
ATOM    324 1HB  LEU A  18      21.222  29.363  10.977  1.00  3.35           H  
ATOM    325 2HB  LEU A  18      20.512  30.460  12.179  1.00  3.35           H  
ATOM    326  HG  LEU A  18      19.140  29.402   9.710  1.00  3.35           H  
ATOM    327 1HD1 LEU A  18      17.774  28.168  11.316  1.00  3.35           H  
ATOM    328 2HD1 LEU A  18      19.491  27.721  11.439  1.00  3.35           H  
ATOM    329 3HD1 LEU A  18      18.762  28.818  12.638  1.00  3.35           H  
ATOM    330 1HD2 LEU A  18      17.193  30.504  10.592  1.00  3.35           H  
ATOM    331 2HD2 LEU A  18      18.204  31.145  11.895  1.00  3.35           H  
ATOM    332 3HD2 LEU A  18      18.504  31.643  10.230  1.00  3.35           H  
ATOM    333  N   THR A  19      22.643  33.138  10.591  1.00  3.06           N  
ATOM    334  CA  THR A  19      23.814  33.860  11.056  1.00  3.06           C  
ATOM    335  C   THR A  19      23.412  35.305  11.249  1.00  3.06           C  
ATOM    336  O   THR A  19      22.565  35.819  10.528  1.00  3.06           O  
ATOM    337  CB  THR A  19      24.962  33.793  10.042  1.00  3.06           C  
ATOM    338  OG1 THR A  19      26.123  34.438  10.588  1.00  3.06           O  
ATOM    339  CG2 THR A  19      24.550  34.504   8.762  1.00  3.06           C  
ATOM    340  H   THR A  19      22.017  33.579   9.920  1.00  3.06           H  
ATOM    341  HA  THR A  19      24.140  33.454  12.014  1.00  3.06           H  
ATOM    342  HB  THR A  19      25.198  32.751   9.823  1.00  3.06           H  
ATOM    343  HG1 THR A  19      25.937  35.384  10.712  1.00  3.06           H  
ATOM    344 1HG2 THR A  19      25.365  34.462   8.041  1.00  3.06           H  
ATOM    345 2HG2 THR A  19      23.668  34.018   8.343  1.00  3.06           H  
ATOM    346 3HG2 THR A  19      24.318  35.547   8.988  1.00  3.06           H  
ATOM    347  N   CYS A  20      24.012  35.970  12.213  1.00  2.87           N  
ATOM    348  CA  CYS A  20      23.669  37.361  12.431  1.00  2.87           C  
ATOM    349  C   CYS A  20      24.386  38.264  11.414  1.00  2.87           C  
ATOM    350  O   CYS A  20      25.597  38.131  11.265  1.00  2.87           O  
ATOM    351  CB  CYS A  20      24.024  37.780  13.845  1.00  2.87           C  
ATOM    352  SG  CYS A  20      23.537  39.429  14.215  1.00  2.87           S  
ATOM    353  H   CYS A  20      24.706  35.509  12.786  1.00  2.87           H  
ATOM    354  HA  CYS A  20      22.595  37.436  12.333  1.00  2.87           H  
ATOM    355 1HB  CYS A  20      23.544  37.128  14.557  1.00  2.87           H  
ATOM    356 2HB  CYS A  20      25.104  37.703  13.999  1.00  2.87           H  
ATOM    357  HG  CYS A  20      24.161  40.014  13.162  1.00  2.87           H  
ATOM    358  N   PRO A  21      23.677  39.132  10.656  1.00  2.76           N  
ATOM    359  CA  PRO A  21      24.222  40.074   9.681  1.00  2.76           C  
ATOM    360  C   PRO A  21      24.888  41.303  10.318  1.00  2.76           C  
ATOM    361  O   PRO A  21      25.542  42.090   9.633  1.00  2.76           O  
ATOM    362  CB  PRO A  21      22.975  40.472   8.889  1.00  2.76           C  
ATOM    363  CG  PRO A  21      21.851  40.348   9.877  1.00  2.76           C  
ATOM    364  CD  PRO A  21      22.204  39.172  10.743  1.00  2.76           C  
ATOM    365  HA  PRO A  21      24.937  39.542   9.037  1.00  2.76           H  
ATOM    366 1HB  PRO A  21      23.092  41.494   8.498  1.00  2.76           H  
ATOM    367 2HB  PRO A  21      22.853  39.807   8.022  1.00  2.76           H  
ATOM    368 1HG  PRO A  21      21.796  41.262  10.459  1.00  2.76           H  
ATOM    369 2HG  PRO A  21      20.879  40.229   9.367  1.00  2.76           H  
ATOM    370 1HD  PRO A  21      21.872  39.405  11.757  1.00  2.76           H  
ATOM    371 2HD  PRO A  21      21.748  38.247  10.340  1.00  2.76           H  
ATOM    372  N   THR A  22      24.668  41.495  11.614  1.00  2.71           N  
ATOM    373  CA  THR A  22      25.186  42.649  12.338  1.00  2.71           C  
ATOM    374  C   THR A  22      26.705  42.460  12.466  1.00  2.71           C  
ATOM    375  O   THR A  22      27.130  41.329  12.655  1.00  2.71           O  
ATOM    376  CB  THR A  22      24.525  42.756  13.729  1.00  2.71           C  
ATOM    377  OG1 THR A  22      23.108  42.834  13.564  1.00  2.71           O  
ATOM    378  CG2 THR A  22      24.959  43.981  14.481  1.00  2.71           C  
ATOM    379  H   THR A  22      24.133  40.814  12.131  1.00  2.71           H  
ATOM    380  HA  THR A  22      24.942  43.543  11.777  1.00  2.71           H  
ATOM    381  HB  THR A  22      24.793  41.900  14.326  1.00  2.71           H  
ATOM    382  HG1 THR A  22      22.903  43.611  13.031  1.00  2.71           H  
ATOM    383 1HG2 THR A  22      24.449  44.001  15.432  1.00  2.71           H  
ATOM    384 2HG2 THR A  22      26.017  43.964  14.643  1.00  2.71           H  
ATOM    385 3HG2 THR A  22      24.692  44.869  13.916  1.00  2.71           H  
ATOM    386  N   PRO A  23      27.556  43.488  12.262  1.00  2.70           N  
ATOM    387  CA  PRO A  23      29.007  43.434  12.462  1.00  2.70           C  
ATOM    388  C   PRO A  23      29.447  42.847  13.816  1.00  2.70           C  
ATOM    389  O   PRO A  23      30.527  42.262  13.915  1.00  2.70           O  
ATOM    390  CB  PRO A  23      29.392  44.913  12.349  1.00  2.70           C  
ATOM    391  CG  PRO A  23      28.368  45.492  11.393  1.00  2.70           C  
ATOM    392  CD  PRO A  23      27.073  44.784  11.728  1.00  2.70           C  
ATOM    393  HA  PRO A  23      29.451  42.855  11.638  1.00  2.70           H  
ATOM    394 1HB  PRO A  23      29.367  45.383  13.343  1.00  2.70           H  
ATOM    395 2HB  PRO A  23      30.422  45.002  11.979  1.00  2.70           H  
ATOM    396 1HG  PRO A  23      28.303  46.583  11.525  1.00  2.70           H  
ATOM    397 2HG  PRO A  23      28.684  45.316  10.352  1.00  2.70           H  
ATOM    398 1HD  PRO A  23      26.513  45.351  12.476  1.00  2.70           H  
ATOM    399 2HD  PRO A  23      26.514  44.640  10.789  1.00  2.70           H  
ATOM    400  N   GLY A  24      28.638  43.047  14.861  1.00  2.73           N  
ATOM    401  CA  GLY A  24      28.926  42.524  16.196  1.00  2.73           C  
ATOM    402  C   GLY A  24      28.043  41.303  16.470  1.00  2.73           C  
ATOM    403  O   GLY A  24      27.539  40.694  15.534  1.00  2.73           O  
ATOM    404  H   GLY A  24      27.783  43.554  14.727  1.00  2.73           H  
ATOM    405 1HA  GLY A  24      29.977  42.241  16.263  1.00  2.73           H  
ATOM    406 2HA  GLY A  24      28.750  43.298  16.939  1.00  2.73           H  
ATOM    407  N   CYS A  25      27.802  40.978  17.749  1.00  2.80           N  
ATOM    408  CA  CYS A  25      26.992  39.804  18.114  1.00  2.80           C  
ATOM    409  C   CYS A  25      27.646  38.545  17.533  1.00  2.80           C  
ATOM    410  O   CYS A  25      28.751  38.611  16.992  1.00  2.80           O  
ATOM    411  CB  CYS A  25      25.546  39.982  17.583  1.00  2.80           C  
ATOM    412  SG  CYS A  25      24.294  38.736  18.040  1.00  2.80           S  
ATOM    413  H   CYS A  25      28.222  41.529  18.483  1.00  2.80           H  
ATOM    414  HA  CYS A  25      26.962  39.717  19.200  1.00  2.80           H  
ATOM    415 1HB  CYS A  25      25.179  40.940  17.899  1.00  2.80           H  
ATOM    416 2HB  CYS A  25      25.550  40.001  16.506  1.00  2.80           H  
ATOM    417  HG  CYS A  25      23.297  39.316  17.354  1.00  2.80           H  
ATOM    418  N   ASP A  26      27.023  37.385  17.716  1.00  2.90           N  
ATOM    419  CA  ASP A  26      27.587  36.160  17.165  1.00  2.90           C  
ATOM    420  C   ASP A  26      26.539  35.139  16.723  1.00  2.90           C  
ATOM    421  O   ASP A  26      26.869  33.995  16.422  1.00  2.90           O  
ATOM    422  CB  ASP A  26      28.514  35.526  18.190  1.00  2.90           C  
ATOM    423  CG  ASP A  26      27.782  35.135  19.460  1.00  2.90           C  
ATOM    424  OD1 ASP A  26      26.562  35.288  19.516  1.00  2.90           O  
ATOM    425  OD2 ASP A  26      28.430  34.702  20.379  1.00  2.90           O  
ATOM    426  H   ASP A  26      26.153  37.362  18.217  1.00  2.90           H  
ATOM    427  HA  ASP A  26      28.178  36.427  16.288  1.00  2.90           H  
ATOM    428 1HB  ASP A  26      28.974  34.637  17.761  1.00  2.90           H  
ATOM    429 2HB  ASP A  26      29.317  36.225  18.439  1.00  2.90           H  
ATOM    430  N   GLY A  27      25.275  35.544  16.685  1.00  3.05           N  
ATOM    431  CA  GLY A  27      24.208  34.636  16.278  1.00  3.05           C  
ATOM    432  C   GLY A  27      23.699  33.675  17.372  1.00  3.05           C  
ATOM    433  O   GLY A  27      22.853  32.830  17.076  1.00  3.05           O  
ATOM    434  H   GLY A  27      25.058  36.496  16.934  1.00  3.05           H  
ATOM    435 1HA  GLY A  27      23.369  35.228  15.921  1.00  3.05           H  
ATOM    436 2HA  GLY A  27      24.551  34.052  15.426  1.00  3.05           H  
ATOM    437  N   SER A  28      24.158  33.816  18.626  1.00  3.26           N  
ATOM    438  CA  SER A  28      23.744  32.897  19.692  1.00  3.26           C  
ATOM    439  C   SER A  28      22.549  33.402  20.529  1.00  3.26           C  
ATOM    440  O   SER A  28      21.400  33.031  20.280  1.00  3.26           O  
ATOM    441  CB  SER A  28      24.924  32.595  20.615  1.00  3.26           C  
ATOM    442  OG  SER A  28      25.330  33.732  21.338  1.00  3.26           O  
ATOM    443  H   SER A  28      24.884  34.516  18.838  1.00  3.26           H  
ATOM    444  HA  SER A  28      23.445  31.959  19.222  1.00  3.26           H  
ATOM    445 1HB  SER A  28      24.643  31.805  21.307  1.00  3.26           H  
ATOM    446 2HB  SER A  28      25.763  32.230  20.022  1.00  3.26           H  
ATOM    447  HG  SER A  28      25.821  34.303  20.700  1.00  3.26           H  
ATOM    448  N   GLY A  29      22.817  34.229  21.539  1.00  3.55           N  
ATOM    449  CA  GLY A  29      21.820  34.721  22.497  1.00  3.55           C  
ATOM    450  C   GLY A  29      20.753  35.654  21.917  1.00  3.55           C  
ATOM    451  O   GLY A  29      20.711  36.845  22.225  1.00  3.55           O  
ATOM    452  H   GLY A  29      23.781  34.480  21.662  1.00  3.55           H  
ATOM    453 1HA  GLY A  29      21.325  33.864  22.955  1.00  3.55           H  
ATOM    454 2HA  GLY A  29      22.339  35.236  23.304  1.00  3.55           H  
ATOM    455  N   HIS A  30      19.890  35.077  21.089  1.00  3.87           N  
ATOM    456  CA  HIS A  30      18.766  35.755  20.456  1.00  3.87           C  
ATOM    457  C   HIS A  30      17.838  36.239  21.577  1.00  3.87           C  
ATOM    458  O   HIS A  30      17.608  35.512  22.545  1.00  3.87           O  
ATOM    459  CB  HIS A  30      18.068  34.768  19.507  1.00  3.87           C  
ATOM    460  CG  HIS A  30      17.096  35.352  18.552  1.00  3.87           C  
ATOM    461  ND1 HIS A  30      15.836  35.752  18.908  1.00  3.87           N  
ATOM    462  CD2 HIS A  30      17.199  35.568  17.230  1.00  3.87           C  
ATOM    463  CE1 HIS A  30      15.216  36.211  17.838  1.00  3.87           C  
ATOM    464  NE2 HIS A  30      16.029  36.108  16.819  1.00  3.87           N  
ATOM    465  H   HIS A  30      20.060  34.099  20.876  1.00  3.87           H  
ATOM    466  HA  HIS A  30      19.108  36.620  19.887  1.00  3.87           H  
ATOM    467 1HB  HIS A  30      18.830  34.239  18.929  1.00  3.87           H  
ATOM    468 2HB  HIS A  30      17.542  34.021  20.099  1.00  3.87           H  
ATOM    469  HD2 HIS A  30      18.055  35.352  16.595  1.00  3.87           H  
ATOM    470  HE1 HIS A  30      14.210  36.601  17.801  1.00  3.87           H  
ATOM    471  HE2 HIS A  30      15.835  36.374  15.852  1.00  3.87           H  
ATOM    472  N   ILE A  31      17.298  37.450  21.444  1.00  4.16           N  
ATOM    473  CA  ILE A  31      16.496  38.038  22.524  1.00  4.16           C  
ATOM    474  C   ILE A  31      14.979  37.712  22.643  1.00  4.16           C  
ATOM    475  O   ILE A  31      14.540  37.330  23.730  1.00  4.16           O  
ATOM    476  CB  ILE A  31      16.633  39.567  22.448  1.00  4.16           C  
ATOM    477  CG1 ILE A  31      18.065  39.975  22.649  1.00  4.16           C  
ATOM    478  CG2 ILE A  31      15.817  40.210  23.538  1.00  4.16           C  
ATOM    479  CD1 ILE A  31      18.295  41.413  22.316  1.00  4.16           C  
ATOM    480  H   ILE A  31      17.543  37.997  20.622  1.00  4.16           H  
ATOM    481  HA  ILE A  31      16.959  37.719  23.456  1.00  4.16           H  
ATOM    482  HB  ILE A  31      16.300  39.923  21.480  1.00  4.16           H  
ATOM    483 1HG1 ILE A  31      18.336  39.811  23.689  1.00  4.16           H  
ATOM    484 2HG1 ILE A  31      18.715  39.361  22.021  1.00  4.16           H  
ATOM    485 1HG2 ILE A  31      15.922  41.292  23.478  1.00  4.16           H  
ATOM    486 2HG2 ILE A  31      14.797  39.950  23.425  1.00  4.16           H  
ATOM    487 3HG2 ILE A  31      16.170  39.862  24.508  1.00  4.16           H  
ATOM    488 1HD1 ILE A  31      19.312  41.643  22.495  1.00  4.16           H  
ATOM    489 2HD1 ILE A  31      18.050  41.590  21.263  1.00  4.16           H  
ATOM    490 3HD1 ILE A  31      17.669  42.039  22.945  1.00  4.16           H  
ATOM    491  N   THR A  32      14.163  37.927  21.591  1.00  4.34           N  
ATOM    492  CA  THR A  32      12.697  37.769  21.760  1.00  4.34           C  
ATOM    493  C   THR A  32      11.888  36.925  20.760  1.00  4.34           C  
ATOM    494  O   THR A  32      11.149  36.029  21.171  1.00  4.34           O  
ATOM    495  CB  THR A  32      12.002  39.149  21.809  1.00  4.34           C  
ATOM    496  OG1 THR A  32      12.497  39.901  22.907  1.00  4.34           O  
ATOM    497  CG2 THR A  32      10.495  38.982  21.973  1.00  4.34           C  
ATOM    498  H   THR A  32      14.552  38.200  20.705  1.00  4.34           H  
ATOM    499  HA  THR A  32      12.543  37.303  22.732  1.00  4.34           H  
ATOM    500  HB  THR A  32      12.207  39.690  20.885  1.00  4.34           H  
ATOM    501  HG1 THR A  32      12.388  39.387  23.717  1.00  4.34           H  
ATOM    502 1HG2 THR A  32      10.026  39.964  22.007  1.00  4.34           H  
ATOM    503 2HG2 THR A  32      10.085  38.419  21.140  1.00  4.34           H  
ATOM    504 3HG2 THR A  32      10.292  38.451  22.900  1.00  4.34           H  
ATOM    505  N   GLY A  33      11.939  37.277  19.474  1.00  4.38           N  
ATOM    506  CA  GLY A  33      11.033  36.676  18.488  1.00  4.38           C  
ATOM    507  C   GLY A  33      11.530  35.388  17.848  1.00  4.38           C  
ATOM    508  O   GLY A  33      12.431  34.730  18.357  1.00  4.38           O  
ATOM    509  H   GLY A  33      12.582  37.997  19.186  1.00  4.38           H  
ATOM    510 1HA  GLY A  33      10.072  36.484  18.966  1.00  4.38           H  
ATOM    511 2HA  GLY A  33      10.839  37.408  17.705  1.00  4.38           H  
ATOM    512  N   ASN A  34      10.922  35.036  16.714  1.00  4.28           N  
ATOM    513  CA  ASN A  34      11.235  33.794  16.008  1.00  4.28           C  
ATOM    514  C   ASN A  34      12.202  34.022  14.852  1.00  4.28           C  
ATOM    515  O   ASN A  34      12.478  33.126  14.049  1.00  4.28           O  
ATOM    516  CB  ASN A  34       9.957  33.151  15.503  1.00  4.28           C  
ATOM    517  CG  ASN A  34       9.078  32.650  16.622  1.00  4.28           C  
ATOM    518  OD1 ASN A  34       9.562  32.107  17.620  1.00  4.28           O  
ATOM    519  ND2 ASN A  34       7.789  32.829  16.472  1.00  4.28           N  
ATOM    520  H   ASN A  34      10.195  35.631  16.343  1.00  4.28           H  
ATOM    521  HA  ASN A  34      11.719  33.110  16.707  1.00  4.28           H  
ATOM    522 1HB  ASN A  34       9.398  33.874  14.908  1.00  4.28           H  
ATOM    523 2HB  ASN A  34      10.207  32.314  14.851  1.00  4.28           H  
ATOM    524 1HD2 ASN A  34       7.155  32.517  17.181  1.00  4.28           H  
ATOM    525 2HD2 ASN A  34       7.437  33.272  15.648  1.00  4.28           H  
ATOM    526  N   TYR A  35      12.761  35.217  14.787  1.00  4.08           N  
ATOM    527  CA  TYR A  35      13.672  35.574  13.713  1.00  4.08           C  
ATOM    528  C   TYR A  35      15.057  35.034  13.960  1.00  4.08           C  
ATOM    529  O   TYR A  35      15.989  35.795  14.207  1.00  4.08           O  
ATOM    530  CB  TYR A  35      13.757  37.086  13.560  1.00  4.08           C  
ATOM    531  CG  TYR A  35      12.506  37.711  13.046  1.00  4.08           C  
ATOM    532  CD1 TYR A  35      11.532  38.153  13.929  1.00  4.08           C  
ATOM    533  CD2 TYR A  35      12.329  37.845  11.682  1.00  4.08           C  
ATOM    534  CE1 TYR A  35      10.379  38.731  13.438  1.00  4.08           C  
ATOM    535  CE2 TYR A  35      11.181  38.422  11.186  1.00  4.08           C  
ATOM    536  CZ  TYR A  35      10.205  38.866  12.060  1.00  4.08           C  
ATOM    537  OH  TYR A  35       9.055  39.443  11.570  1.00  4.08           O  
ATOM    538  H   TYR A  35      12.531  35.897  15.494  1.00  4.08           H  
ATOM    539  HA  TYR A  35      13.302  35.138  12.784  1.00  4.08           H  
ATOM    540 1HB  TYR A  35      13.992  37.540  14.526  1.00  4.08           H  
ATOM    541 2HB  TYR A  35      14.568  37.340  12.874  1.00  4.08           H  
ATOM    542  HD1 TYR A  35      11.678  38.045  15.004  1.00  4.08           H  
ATOM    543  HD2 TYR A  35      13.098  37.490  11.005  1.00  4.08           H  
ATOM    544  HE1 TYR A  35       9.611  39.082  14.126  1.00  4.08           H  
ATOM    545  HE2 TYR A  35      11.042  38.527  10.110  1.00  4.08           H  
ATOM    546  HH  TYR A  35       8.472  39.664  12.301  1.00  4.08           H  
ATOM    547  N   ALA A  36      15.205  33.724  13.851  1.00  3.82           N  
ATOM    548  CA  ALA A  36      16.477  33.036  14.096  1.00  3.82           C  
ATOM    549  C   ALA A  36      17.567  33.559  13.156  1.00  3.82           C  
ATOM    550  O   ALA A  36      18.751  33.545  13.478  1.00  3.82           O  
ATOM    551  CB  ALA A  36      16.294  31.539  13.938  1.00  3.82           C  
ATOM    552  H   ALA A  36      14.359  33.191  13.646  1.00  3.82           H  
ATOM    553  HA  ALA A  36      16.787  33.249  15.121  1.00  3.82           H  
ATOM    554 1HB  ALA A  36      17.234  31.032  14.151  1.00  3.82           H  
ATOM    555 2HB  ALA A  36      15.530  31.195  14.636  1.00  3.82           H  
ATOM    556 3HB  ALA A  36      15.980  31.316  12.923  1.00  3.82           H  
ATOM    557  N   SER A  37      17.135  34.002  11.973  1.00  3.58           N  
ATOM    558  CA  SER A  37      17.981  34.550  10.919  1.00  3.58           C  
ATOM    559  C   SER A  37      18.367  35.994  11.179  1.00  3.58           C  
ATOM    560  O   SER A  37      19.109  36.595  10.406  1.00  3.58           O  
ATOM    561  CB  SER A  37      17.225  34.534   9.611  1.00  3.58           C  
ATOM    562  OG  SER A  37      16.147  35.479   9.639  1.00  3.58           O  
ATOM    563  H   SER A  37      16.143  33.955  11.805  1.00  3.58           H  
ATOM    564  HA  SER A  37      18.890  33.958  10.847  1.00  3.58           H  
ATOM    565 1HB  SER A  37      17.905  34.767   8.790  1.00  3.58           H  
ATOM    566 2HB  SER A  37      16.831  33.534   9.438  1.00  3.58           H  
ATOM    567  HG  SER A  37      15.606  35.274   8.864  1.00  3.58           H  
ATOM    568  N   HIS A  38      17.746  36.599  12.184  1.00  3.38           N  
ATOM    569  CA  HIS A  38      17.910  38.002  12.506  1.00  3.38           C  
ATOM    570  C   HIS A  38      17.516  38.938  11.368  1.00  3.38           C  
ATOM    571  O   HIS A  38      17.901  40.101  11.394  1.00  3.38           O  
ATOM    572  CB  HIS A  38      19.356  38.310  12.910  1.00  3.38           C  
ATOM    573  CG  HIS A  38      19.814  37.685  14.178  1.00  3.38           C  
ATOM    574  ND1 HIS A  38      19.410  38.141  15.411  1.00  3.38           N  
ATOM    575  CD2 HIS A  38      20.620  36.628  14.412  1.00  3.38           C  
ATOM    576  CE1 HIS A  38      19.975  37.409  16.353  1.00  3.38           C  
ATOM    577  NE2 HIS A  38      20.705  36.480  15.774  1.00  3.38           N  
ATOM    578  H   HIS A  38      17.149  36.059  12.799  1.00  3.38           H  
ATOM    579  HA  HIS A  38      17.270  38.236  13.358  1.00  3.38           H  
ATOM    580 1HB  HIS A  38      20.025  37.980  12.140  1.00  3.38           H  
ATOM    581 2HB  HIS A  38      19.483  39.388  13.005  1.00  3.38           H  
ATOM    582  HD2 HIS A  38      21.108  36.008  13.660  1.00  3.38           H  
ATOM    583  HE1 HIS A  38      19.844  37.541  17.428  1.00  3.38           H  
ATOM    584  HE2 HIS A  38      21.238  35.769  16.250  1.00  3.38           H  
ATOM    585  N   ARG A  39      16.652  38.493  10.446  1.00  3.24           N  
ATOM    586  CA  ARG A  39      16.176  39.358   9.362  1.00  3.24           C  
ATOM    587  C   ARG A  39      15.704  40.736   9.838  1.00  3.24           C  
ATOM    588  O   ARG A  39      16.019  41.754   9.218  1.00  3.24           O  
ATOM    589  CB  ARG A  39      15.025  38.685   8.630  1.00  3.24           C  
ATOM    590  CG  ARG A  39      14.445  39.470   7.464  1.00  3.24           C  
ATOM    591  CD  ARG A  39      13.328  38.728   6.805  1.00  3.24           C  
ATOM    592  NE  ARG A  39      12.733  39.490   5.713  1.00  3.24           N  
ATOM    593  CZ  ARG A  39      11.694  39.073   4.959  1.00  3.24           C  
ATOM    594  NH1 ARG A  39      11.140  37.901   5.184  1.00  3.24           N  
ATOM    595  NH2 ARG A  39      11.233  39.844   3.990  1.00  3.24           N  
ATOM    596  H   ARG A  39      16.389  37.505  10.431  1.00  3.24           H  
ATOM    597  HA  ARG A  39      16.998  39.498   8.661  1.00  3.24           H  
ATOM    598 1HB  ARG A  39      15.354  37.721   8.251  1.00  3.24           H  
ATOM    599 2HB  ARG A  39      14.216  38.504   9.322  1.00  3.24           H  
ATOM    600 1HG  ARG A  39      14.055  40.421   7.829  1.00  3.24           H  
ATOM    601 2HG  ARG A  39      15.223  39.656   6.724  1.00  3.24           H  
ATOM    602 1HD  ARG A  39      13.705  37.790   6.401  1.00  3.24           H  
ATOM    603 2HD  ARG A  39      12.550  38.521   7.540  1.00  3.24           H  
ATOM    604  HE  ARG A  39      13.129  40.397   5.505  1.00  3.24           H  
ATOM    605 1HH1 ARG A  39      11.491  37.309   5.923  1.00  3.24           H  
ATOM    606 2HH1 ARG A  39      10.363  37.592   4.617  1.00  3.24           H  
ATOM    607 1HH2 ARG A  39      11.658  40.746   3.816  1.00  3.24           H  
ATOM    608 2HH2 ARG A  39      10.456  39.535   3.425  1.00  3.24           H  
ATOM    609  N   SER A  40      14.934  40.766  10.929  1.00  3.11           N  
ATOM    610  CA  SER A  40      14.393  42.006  11.487  1.00  3.11           C  
ATOM    611  C   SER A  40      15.384  42.776  12.360  1.00  3.11           C  
ATOM    612  O   SER A  40      15.076  43.869  12.834  1.00  3.11           O  
ATOM    613  CB  SER A  40      13.226  41.693  12.400  1.00  3.11           C  
ATOM    614  OG  SER A  40      13.710  41.042  13.562  1.00  3.11           O  
ATOM    615  H   SER A  40      14.718  39.890  11.382  1.00  3.11           H  
ATOM    616  HA  SER A  40      14.076  42.647  10.664  1.00  3.11           H  
ATOM    617 1HB  SER A  40      12.719  42.615  12.677  1.00  3.11           H  
ATOM    618 2HB  SER A  40      12.510  41.058  11.888  1.00  3.11           H  
ATOM    619  HG  SER A  40      12.987  41.051  14.209  1.00  3.11           H  
ATOM    620  N   LEU A  41      16.492  42.122  12.713  1.00  2.97           N  
ATOM    621  CA  LEU A  41      17.495  42.585  13.677  1.00  2.97           C  
ATOM    622  C   LEU A  41      16.955  42.776  15.104  1.00  2.97           C  
ATOM    623  O   LEU A  41      17.719  43.095  16.011  1.00  2.97           O  
ATOM    624  CB  LEU A  41      18.111  43.913  13.227  1.00  2.97           C  
ATOM    625  CG  LEU A  41      18.764  43.912  11.870  1.00  2.97           C  
ATOM    626  CD1 LEU A  41      19.268  45.307  11.570  1.00  2.97           C  
ATOM    627  CD2 LEU A  41      19.896  42.912  11.870  1.00  2.97           C  
ATOM    628  H   LEU A  41      16.704  41.253  12.240  1.00  2.97           H  
ATOM    629  HA  LEU A  41      18.285  41.834  13.713  1.00  2.97           H  
ATOM    630 1HB  LEU A  41      17.349  44.686  13.235  1.00  2.97           H  
ATOM    631 2HB  LEU A  41      18.876  44.190  13.951  1.00  2.97           H  
ATOM    632  HG  LEU A  41      18.036  43.636  11.102  1.00  2.97           H  
ATOM    633 1HD1 LEU A  41      19.743  45.320  10.588  1.00  2.97           H  
ATOM    634 2HD1 LEU A  41      18.430  46.005  11.577  1.00  2.97           H  
ATOM    635 3HD1 LEU A  41      19.993  45.601  12.328  1.00  2.97           H  
ATOM    636 1HD2 LEU A  41      20.360  42.926  10.892  1.00  2.97           H  
ATOM    637 2HD2 LEU A  41      20.627  43.183  12.629  1.00  2.97           H  
ATOM    638 3HD2 LEU A  41      19.510  41.917  12.081  1.00  2.97           H  
ATOM    639  N   SER A  42      15.669  42.489  15.345  1.00  2.84           N  
ATOM    640  CA  SER A  42      15.062  42.742  16.645  1.00  2.84           C  
ATOM    641  C   SER A  42      15.516  41.773  17.717  1.00  2.84           C  
ATOM    642  O   SER A  42      15.310  42.010  18.904  1.00  2.84           O  
ATOM    643  CB  SER A  42      13.542  42.736  16.511  1.00  2.84           C  
ATOM    644  OG  SER A  42      13.053  41.469  16.149  1.00  2.84           O  
ATOM    645  H   SER A  42      15.076  42.145  14.596  1.00  2.84           H  
ATOM    646  HA  SER A  42      15.359  43.743  16.960  1.00  2.84           H  
ATOM    647 1HB  SER A  42      13.096  43.044  17.455  1.00  2.84           H  
ATOM    648 2HB  SER A  42      13.247  43.466  15.755  1.00  2.84           H  
ATOM    649  HG  SER A  42      13.415  41.307  15.284  1.00  2.84           H  
ATOM    650  N   GLY A  43      16.120  40.668  17.303  1.00  2.72           N  
ATOM    651  CA  GLY A  43      16.616  39.694  18.254  1.00  2.72           C  
ATOM    652  C   GLY A  43      18.101  39.876  18.556  1.00  2.72           C  
ATOM    653  O   GLY A  43      18.644  39.135  19.378  1.00  2.72           O  
ATOM    654  H   GLY A  43      16.247  40.521  16.314  1.00  2.72           H  
ATOM    655 1HA  GLY A  43      16.036  39.753  19.171  1.00  2.72           H  
ATOM    656 2HA  GLY A  43      16.461  38.703  17.843  1.00  2.72           H  
ATOM    657  N   CYS A  44      18.766  40.813  17.864  1.00  2.65           N  
ATOM    658  CA  CYS A  44      20.200  41.045  18.020  1.00  2.65           C  
ATOM    659  C   CYS A  44      20.524  42.136  19.047  1.00  2.65           C  
ATOM    660  O   CYS A  44      20.180  43.291  18.815  1.00  2.65           O  
ATOM    661  CB  CYS A  44      20.807  41.443  16.683  1.00  2.65           C  
ATOM    662  SG  CYS A  44      22.537  41.820  16.767  1.00  2.65           S  
ATOM    663  H   CYS A  44      18.260  41.425  17.220  1.00  2.65           H  
ATOM    664  HA  CYS A  44      20.653  40.100  18.297  1.00  2.65           H  
ATOM    665 1HB  CYS A  44      20.677  40.631  15.968  1.00  2.65           H  
ATOM    666 2HB  CYS A  44      20.285  42.310  16.284  1.00  2.65           H  
ATOM    667  HG  CYS A  44      22.691  42.049  15.450  1.00  2.65           H  
ATOM    668  N   PRO A  45      21.200  41.854  20.174  1.00  2.64           N  
ATOM    669  CA  PRO A  45      21.560  42.843  21.187  1.00  2.64           C  
ATOM    670  C   PRO A  45      22.303  44.056  20.616  1.00  2.64           C  
ATOM    671  O   PRO A  45      22.092  45.200  21.035  1.00  2.64           O  
ATOM    672  CB  PRO A  45      22.497  42.028  22.092  1.00  2.64           C  
ATOM    673  CG  PRO A  45      22.030  40.597  21.948  1.00  2.64           C  
ATOM    674  CD  PRO A  45      21.624  40.473  20.495  1.00  2.64           C  
ATOM    675  HA  PRO A  45      20.662  43.177  21.718  1.00  2.64           H  
ATOM    676 1HB  PRO A  45      23.536  42.166  21.781  1.00  2.64           H  
ATOM    677 2HB  PRO A  45      22.423  42.395  23.125  1.00  2.64           H  
ATOM    678 1HG  PRO A  45      22.849  39.908  22.204  1.00  2.64           H  
ATOM    679 2HG  PRO A  45      21.215  40.370  22.645  1.00  2.64           H  
ATOM    680 1HD  PRO A  45      22.471  40.173  19.878  1.00  2.64           H  
ATOM    681 2HD  PRO A  45      20.788  39.764  20.445  1.00  2.64           H  
ATOM    682  N   LEU A  46      23.118  43.814  19.588  1.00  2.72           N  
ATOM    683  CA  LEU A  46      23.918  44.865  18.981  1.00  2.72           C  
ATOM    684  C   LEU A  46      23.115  45.786  18.093  1.00  2.72           C  
ATOM    685  O   LEU A  46      23.628  46.813  17.635  1.00  2.72           O  
ATOM    686  CB  LEU A  46      25.078  44.266  18.205  1.00  2.72           C  
ATOM    687  CG  LEU A  46      26.305  43.988  19.011  1.00  2.72           C  
ATOM    688  CD1 LEU A  46      26.864  45.289  19.497  1.00  2.72           C  
ATOM    689  CD2 LEU A  46      25.952  43.076  20.173  1.00  2.72           C  
ATOM    690  H   LEU A  46      23.225  42.872  19.244  1.00  2.72           H  
ATOM    691  HA  LEU A  46      24.337  45.467  19.786  1.00  2.72           H  
ATOM    692 1HB  LEU A  46      24.769  43.341  17.759  1.00  2.72           H  
ATOM    693 2HB  LEU A  46      25.356  44.959  17.413  1.00  2.72           H  
ATOM    694  HG  LEU A  46      27.036  43.519  18.398  1.00  2.72           H  
ATOM    695 1HD1 LEU A  46      27.764  45.104  20.082  1.00  2.72           H  
ATOM    696 2HD1 LEU A  46      27.110  45.924  18.644  1.00  2.72           H  
ATOM    697 3HD1 LEU A  46      26.119  45.780  20.116  1.00  2.72           H  
ATOM    698 1HD2 LEU A  46      26.847  42.874  20.761  1.00  2.72           H  
ATOM    699 2HD2 LEU A  46      25.217  43.568  20.798  1.00  2.72           H  
ATOM    700 3HD2 LEU A  46      25.545  42.143  19.808  1.00  2.72           H  
ATOM    701  N   ALA A  47      21.857  45.437  17.834  1.00  2.87           N  
ATOM    702  CA  ALA A  47      20.999  46.272  17.028  1.00  2.87           C  
ATOM    703  C   ALA A  47      20.845  47.628  17.688  1.00  2.87           C  
ATOM    704  O   ALA A  47      20.688  48.637  17.011  1.00  2.87           O  
ATOM    705  CB  ALA A  47      19.643  45.637  16.824  1.00  2.87           C  
ATOM    706  H   ALA A  47      21.456  44.585  18.229  1.00  2.87           H  
ATOM    707  HA  ALA A  47      21.471  46.407  16.055  1.00  2.87           H  
ATOM    708 1HB  ALA A  47      19.022  46.279  16.201  1.00  2.87           H  
ATOM    709 2HB  ALA A  47      19.766  44.673  16.340  1.00  2.87           H  
ATOM    710 3HB  ALA A  47      19.160  45.493  17.789  1.00  2.87           H  
ATOM    711  N   ASP A  48      20.887  47.679  19.028  1.00  3.06           N  
ATOM    712  CA  ASP A  48      20.690  48.969  19.672  1.00  3.06           C  
ATOM    713  C   ASP A  48      21.894  49.853  19.383  1.00  3.06           C  
ATOM    714  O   ASP A  48      21.747  51.026  19.033  1.00  3.06           O  
ATOM    715  CB  ASP A  48      20.495  48.805  21.186  1.00  3.06           C  
ATOM    716  CG  ASP A  48      20.022  50.102  21.899  1.00  3.06           C  
ATOM    717  OD1 ASP A  48      18.940  50.549  21.601  1.00  3.06           O  
ATOM    718  OD2 ASP A  48      20.744  50.626  22.735  1.00  3.06           O  
ATOM    719  H   ASP A  48      21.070  46.841  19.587  1.00  3.06           H  
ATOM    720  HA  ASP A  48      19.803  49.443  19.251  1.00  3.06           H  
ATOM    721 1HB  ASP A  48      19.764  48.018  21.371  1.00  3.06           H  
ATOM    722 2HB  ASP A  48      21.436  48.482  21.637  1.00  3.06           H  
ATOM    723  N   LYS A  49      23.098  49.286  19.490  1.00  3.27           N  
ATOM    724  CA  LYS A  49      24.293  50.073  19.238  1.00  3.27           C  
ATOM    725  C   LYS A  49      24.388  50.444  17.767  1.00  3.27           C  
ATOM    726  O   LYS A  49      24.785  51.559  17.425  1.00  3.27           O  
ATOM    727  CB  LYS A  49      25.549  49.343  19.707  1.00  3.27           C  
ATOM    728  CG  LYS A  49      25.665  49.254  21.232  1.00  3.27           C  
ATOM    729  CD  LYS A  49      26.951  48.565  21.678  1.00  3.27           C  
ATOM    730  CE  LYS A  49      27.040  48.499  23.199  1.00  3.27           C  
ATOM    731  NZ  LYS A  49      28.278  47.811  23.660  1.00  3.27           N  
ATOM    732  H   LYS A  49      23.175  48.312  19.750  1.00  3.27           H  
ATOM    733  HA  LYS A  49      24.218  50.998  19.806  1.00  3.27           H  
ATOM    734 1HB  LYS A  49      25.547  48.325  19.304  1.00  3.27           H  
ATOM    735 2HB  LYS A  49      26.434  49.850  19.324  1.00  3.27           H  
ATOM    736 1HG  LYS A  49      25.634  50.260  21.653  1.00  3.27           H  
ATOM    737 2HG  LYS A  49      24.811  48.694  21.619  1.00  3.27           H  
ATOM    738 1HD  LYS A  49      26.987  47.562  21.285  1.00  3.27           H  
ATOM    739 2HD  LYS A  49      27.810  49.116  21.295  1.00  3.27           H  
ATOM    740 1HE  LYS A  49      27.031  49.512  23.599  1.00  3.27           H  
ATOM    741 2HE  LYS A  49      26.174  47.960  23.582  1.00  3.27           H  
ATOM    742 1HZ  LYS A  49      28.293  47.792  24.669  1.00  3.27           H  
ATOM    743 2HZ  LYS A  49      28.292  46.866  23.305  1.00  3.27           H  
ATOM    744 3HZ  LYS A  49      29.088  48.310  23.320  1.00  3.27           H  
ATOM    745  N   SER A  50      23.981  49.521  16.893  1.00  3.46           N  
ATOM    746  CA  SER A  50      24.046  49.779  15.469  1.00  3.46           C  
ATOM    747  C   SER A  50      23.142  50.955  15.115  1.00  3.46           C  
ATOM    748  O   SER A  50      23.558  51.862  14.391  1.00  3.46           O  
ATOM    749  CB  SER A  50      23.620  48.539  14.710  1.00  3.46           C  
ATOM    750  OG  SER A  50      24.518  47.480  14.936  1.00  3.46           O  
ATOM    751  H   SER A  50      23.662  48.612  17.219  1.00  3.46           H  
ATOM    752  HA  SER A  50      25.072  50.031  15.203  1.00  3.46           H  
ATOM    753 1HB  SER A  50      22.621  48.251  15.024  1.00  3.46           H  
ATOM    754 2HB  SER A  50      23.576  48.765  13.646  1.00  3.46           H  
ATOM    755  HG  SER A  50      24.417  47.254  15.888  1.00  3.46           H  
ATOM    756  N   LEU A  51      21.933  50.988  15.685  1.00  3.63           N  
ATOM    757  CA  LEU A  51      21.025  52.094  15.426  1.00  3.63           C  
ATOM    758  C   LEU A  51      21.583  53.398  15.967  1.00  3.63           C  
ATOM    759  O   LEU A  51      21.491  54.434  15.308  1.00  3.63           O  
ATOM    760  CB  LEU A  51      19.665  51.801  16.051  1.00  3.63           C  
ATOM    761  CG  LEU A  51      18.877  50.684  15.367  1.00  3.63           C  
ATOM    762  CD1 LEU A  51      17.666  50.332  16.208  1.00  3.63           C  
ATOM    763  CD2 LEU A  51      18.471  51.148  13.979  1.00  3.63           C  
ATOM    764  H   LEU A  51      21.622  50.216  16.279  1.00  3.63           H  
ATOM    765  HA  LEU A  51      20.900  52.192  14.353  1.00  3.63           H  
ATOM    766 1HB  LEU A  51      19.822  51.505  17.093  1.00  3.63           H  
ATOM    767 2HB  LEU A  51      19.063  52.707  16.034  1.00  3.63           H  
ATOM    768  HG  LEU A  51      19.497  49.800  15.274  1.00  3.63           H  
ATOM    769 1HD1 LEU A  51      17.108  49.531  15.724  1.00  3.63           H  
ATOM    770 2HD1 LEU A  51      18.001  49.998  17.193  1.00  3.63           H  
ATOM    771 3HD1 LEU A  51      17.029  51.207  16.315  1.00  3.63           H  
ATOM    772 1HD2 LEU A  51      17.915  50.355  13.479  1.00  3.63           H  
ATOM    773 2HD2 LEU A  51      17.846  52.036  14.062  1.00  3.63           H  
ATOM    774 3HD2 LEU A  51      19.360  51.383  13.404  1.00  3.63           H  
ATOM    775  N   ARG A  52      22.211  53.360  17.141  1.00  3.79           N  
ATOM    776  CA  ARG A  52      22.778  54.577  17.701  1.00  3.79           C  
ATOM    777  C   ARG A  52      23.870  55.129  16.797  1.00  3.79           C  
ATOM    778  O   ARG A  52      23.940  56.340  16.564  1.00  3.79           O  
ATOM    779  CB  ARG A  52      23.323  54.303  19.088  1.00  3.79           C  
ATOM    780  CG  ARG A  52      22.246  54.058  20.129  1.00  3.79           C  
ATOM    781  CD  ARG A  52      22.811  53.683  21.442  1.00  3.79           C  
ATOM    782  NE  ARG A  52      21.778  53.258  22.357  1.00  3.79           N  
ATOM    783  CZ  ARG A  52      21.049  54.029  23.155  1.00  3.79           C  
ATOM    784  NH1 ARG A  52      21.222  55.337  23.214  1.00  3.79           N  
ATOM    785  NH2 ARG A  52      20.148  53.418  23.881  1.00  3.79           N  
ATOM    786  H   ARG A  52      22.263  52.486  17.672  1.00  3.79           H  
ATOM    787  HA  ARG A  52      21.995  55.318  17.782  1.00  3.79           H  
ATOM    788 1HB  ARG A  52      23.963  53.425  19.057  1.00  3.79           H  
ATOM    789 2HB  ARG A  52      23.932  55.142  19.416  1.00  3.79           H  
ATOM    790 1HG  ARG A  52      21.675  54.975  20.263  1.00  3.79           H  
ATOM    791 2HG  ARG A  52      21.576  53.277  19.801  1.00  3.79           H  
ATOM    792 1HD  ARG A  52      23.504  52.854  21.310  1.00  3.79           H  
ATOM    793 2HD  ARG A  52      23.332  54.530  21.881  1.00  3.79           H  
ATOM    794  HE  ARG A  52      21.543  52.250  22.386  1.00  3.79           H  
ATOM    795 1HH1 ARG A  52      21.926  55.779  22.641  1.00  3.79           H  
ATOM    796 2HH1 ARG A  52      20.650  55.894  23.832  1.00  3.79           H  
ATOM    797 1HH2 ARG A  52      20.076  52.387  23.762  1.00  3.79           H  
ATOM    798 2HH2 ARG A  52      19.551  53.924  24.510  1.00  3.79           H  
ATOM    799  N   ASN A  53      24.685  54.234  16.234  1.00  3.96           N  
ATOM    800  CA  ASN A  53      25.753  54.650  15.342  1.00  3.96           C  
ATOM    801  C   ASN A  53      25.186  55.229  14.051  1.00  3.96           C  
ATOM    802  O   ASN A  53      25.682  56.242  13.549  1.00  3.96           O  
ATOM    803  CB  ASN A  53      26.670  53.483  15.054  1.00  3.96           C  
ATOM    804  CG  ASN A  53      27.528  53.114  16.239  1.00  3.96           C  
ATOM    805  OD1 ASN A  53      27.758  53.921  17.151  1.00  3.96           O  
ATOM    806  ND2 ASN A  53      28.008  51.898  16.243  1.00  3.96           N  
ATOM    807  H   ASN A  53      24.585  53.244  16.468  1.00  3.96           H  
ATOM    808  HA  ASN A  53      26.327  55.437  15.832  1.00  3.96           H  
ATOM    809 1HB  ASN A  53      26.067  52.616  14.778  1.00  3.96           H  
ATOM    810 2HB  ASN A  53      27.310  53.720  14.208  1.00  3.96           H  
ATOM    811 1HD2 ASN A  53      28.580  51.590  17.001  1.00  3.96           H  
ATOM    812 2HD2 ASN A  53      27.796  51.277  15.490  1.00  3.96           H  
ATOM    813  N   LEU A  54      24.115  54.620  13.533  1.00  4.21           N  
ATOM    814  CA  LEU A  54      23.499  55.131  12.320  1.00  4.21           C  
ATOM    815  C   LEU A  54      22.895  56.502  12.557  1.00  4.21           C  
ATOM    816  O   LEU A  54      23.043  57.402  11.729  1.00  4.21           O  
ATOM    817  CB  LEU A  54      22.419  54.168  11.833  1.00  4.21           C  
ATOM    818  CG  LEU A  54      22.933  52.846  11.283  1.00  4.21           C  
ATOM    819  CD1 LEU A  54      21.760  51.911  11.046  1.00  4.21           C  
ATOM    820  CD2 LEU A  54      23.694  53.116   9.998  1.00  4.21           C  
ATOM    821  H   LEU A  54      23.751  53.773  13.971  1.00  4.21           H  
ATOM    822  HA  LEU A  54      24.264  55.217  11.553  1.00  4.21           H  
ATOM    823 1HB  LEU A  54      21.758  53.944  12.668  1.00  4.21           H  
ATOM    824 2HB  LEU A  54      21.838  54.657  11.054  1.00  4.21           H  
ATOM    825  HG  LEU A  54      23.601  52.382  12.000  1.00  4.21           H  
ATOM    826 1HD1 LEU A  54      22.124  50.962  10.655  1.00  4.21           H  
ATOM    827 2HD1 LEU A  54      21.247  51.740  11.984  1.00  4.21           H  
ATOM    828 3HD1 LEU A  54      21.074  52.360  10.331  1.00  4.21           H  
ATOM    829 1HD2 LEU A  54      24.072  52.176   9.597  1.00  4.21           H  
ATOM    830 2HD2 LEU A  54      23.030  53.582   9.271  1.00  4.21           H  
ATOM    831 3HD2 LEU A  54      24.530  53.784  10.207  1.00  4.21           H  
ATOM    832  N   MET A  55      22.252  56.696  13.705  1.00  4.72           N  
ATOM    833  CA  MET A  55      21.660  57.992  13.974  1.00  4.72           C  
ATOM    834  C   MET A  55      22.758  59.032  14.101  1.00  4.72           C  
ATOM    835  O   MET A  55      22.624  60.148  13.581  1.00  4.72           O  
ATOM    836  CB  MET A  55      20.790  57.920  15.222  1.00  4.72           C  
ATOM    837  CG  MET A  55      19.494  57.123  15.018  1.00  4.72           C  
ATOM    838  SD  MET A  55      18.365  57.207  16.418  1.00  4.72           S  
ATOM    839  CE  MET A  55      19.232  56.169  17.587  1.00  4.72           C  
ATOM    840  H   MET A  55      22.144  55.931  14.372  1.00  4.72           H  
ATOM    841  HA  MET A  55      21.032  58.270  13.131  1.00  4.72           H  
ATOM    842 1HB  MET A  55      21.354  57.438  16.024  1.00  4.72           H  
ATOM    843 2HB  MET A  55      20.533  58.924  15.553  1.00  4.72           H  
ATOM    844 1HG  MET A  55      18.978  57.507  14.140  1.00  4.72           H  
ATOM    845 2HG  MET A  55      19.732  56.081  14.834  1.00  4.72           H  
ATOM    846 1HE  MET A  55      18.662  56.103  18.512  1.00  4.72           H  
ATOM    847 2HE  MET A  55      19.363  55.170  17.164  1.00  4.72           H  
ATOM    848 3HE  MET A  55      20.198  56.611  17.792  1.00  4.72           H  
ATOM    849  N   ALA A  56      23.872  58.658  14.738  1.00  5.65           N  
ATOM    850  CA  ALA A  56      24.980  59.582  14.858  1.00  5.65           C  
ATOM    851  C   ALA A  56      25.490  59.958  13.474  1.00  5.65           C  
ATOM    852  O   ALA A  56      25.723  61.135  13.189  1.00  5.65           O  
ATOM    853  CB  ALA A  56      26.096  58.962  15.676  1.00  5.65           C  
ATOM    854  H   ALA A  56      23.939  57.735  15.170  1.00  5.65           H  
ATOM    855  HA  ALA A  56      24.624  60.484  15.355  1.00  5.65           H  
ATOM    856 1HB  ALA A  56      26.916  59.671  15.771  1.00  5.65           H  
ATOM    857 2HB  ALA A  56      25.718  58.703  16.666  1.00  5.65           H  
ATOM    858 3HB  ALA A  56      26.451  58.062  15.182  1.00  5.65           H  
ATOM    859  N   ALA A  57      25.581  58.971  12.577  1.00  7.18           N  
ATOM    860  CA  ALA A  57      26.029  59.228  11.218  1.00  7.18           C  
ATOM    861  C   ALA A  57      25.094  60.199  10.510  1.00  7.18           C  
ATOM    862  O   ALA A  57      25.540  61.127   9.841  1.00  7.18           O  
ATOM    863  CB  ALA A  57      26.109  57.926  10.439  1.00  7.18           C  
ATOM    864  H   ALA A  57      25.378  58.011  12.859  1.00  7.18           H  
ATOM    865  HA  ALA A  57      27.018  59.682  11.269  1.00  7.18           H  
ATOM    866 1HB  ALA A  57      26.470  58.125   9.433  1.00  7.18           H  
ATOM    867 2HB  ALA A  57      26.791  57.245  10.947  1.00  7.18           H  
ATOM    868 3HB  ALA A  57      25.126  57.473  10.384  1.00  7.18           H  
ATOM    869  N   HIS A  58      23.792  60.062  10.744  1.00  9.48           N  
ATOM    870  CA  HIS A  58      22.824  60.925  10.083  1.00  9.48           C  
ATOM    871  C   HIS A  58      22.862  62.349  10.633  1.00  9.48           C  
ATOM    872  O   HIS A  58      22.497  63.296   9.934  1.00  9.48           O  
ATOM    873  CB  HIS A  58      21.406  60.353  10.202  1.00  9.48           C  
ATOM    874  CG  HIS A  58      21.171  59.113   9.364  1.00  9.48           C  
ATOM    875  ND1 HIS A  58      21.255  59.123   7.984  1.00  9.48           N  
ATOM    876  CD2 HIS A  58      20.832  57.844   9.707  1.00  9.48           C  
ATOM    877  CE1 HIS A  58      20.992  57.914   7.520  1.00  9.48           C  
ATOM    878  NE2 HIS A  58      20.732  57.121   8.543  1.00  9.48           N  
ATOM    879  H   HIS A  58      23.468  59.290  11.328  1.00  9.48           H  
ATOM    880  HA  HIS A  58      23.065  60.982   9.023  1.00  9.48           H  
ATOM    881 1HB  HIS A  58      21.212  60.098  11.245  1.00  9.48           H  
ATOM    882 2HB  HIS A  58      20.682  61.110   9.910  1.00  9.48           H  
ATOM    883  HD2 HIS A  58      20.668  57.469  10.716  1.00  9.48           H  
ATOM    884  HE1 HIS A  58      20.987  57.623   6.470  1.00  9.48           H  
ATOM    885  HE2 HIS A  58      20.494  56.141   8.484  1.00  9.48           H  
ATOM    886  N   SER A  59      23.324  62.505  11.874  1.00 12.59           N  
ATOM    887  CA  SER A  59      23.437  63.820  12.495  1.00 12.59           C  
ATOM    888  C   SER A  59      24.712  64.561  12.057  1.00 12.59           C  
ATOM    889  O   SER A  59      24.908  65.718  12.447  1.00 12.59           O  
ATOM    890  CB  SER A  59      23.438  63.717  14.015  1.00 12.59           C  
ATOM    891  OG  SER A  59      24.649  63.198  14.518  1.00 12.59           O  
ATOM    892  H   SER A  59      23.570  61.676  12.419  1.00 12.59           H  
ATOM    893  HA  SER A  59      22.577  64.415  12.190  1.00 12.59           H  
ATOM    894 1HB  SER A  59      23.249  64.695  14.450  1.00 12.59           H  
ATOM    895 2HB  SER A  59      22.621  63.061  14.316  1.00 12.59           H  
ATOM    896  HG  SER A  59      24.927  62.473  13.922  1.00 12.59           H  
ATOM    897  N   ALA A  60      25.603  63.878  11.323  1.00 16.29           N  
ATOM    898  CA  ALA A  60      26.893  64.425  10.932  1.00 16.29           C  
ATOM    899  C   ALA A  60      26.913  64.863   9.467  1.00 16.29           C  
ATOM    900  O   ALA A  60      26.764  66.050   9.177  1.00 16.29           O  
ATOM    901  OXT ALA A  60      27.445  64.112   8.649  1.00 16.29           O  
ATOM    902  CB  ALA A  60      27.971  63.382  11.182  1.00 16.29           C  
ATOM    903  H   ALA A  60      25.385  62.932  11.005  1.00 16.29           H  
ATOM    904  HA  ALA A  60      27.091  65.301  11.548  1.00 16.29           H  
ATOM    905 1HB  ALA A  60      28.945  63.790  10.923  1.00 16.29           H  
ATOM    906 2HB  ALA A  60      27.959  63.097  12.235  1.00 16.29           H  
ATOM    907 3HB  ALA A  60      27.767  62.501  10.569  1.00 16.29           H  
TER     908
ENDMDL

REMARK ID 642962 MODEL 3 line_14_sample112
PFRMAT TS
TARGET line_14_sample112
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       0.984  -0.487   1.257  1.00 24.43           N  
ATOM      2  CA  LEU A   1       2.277  -0.147   0.680  1.00 24.43           C  
ATOM      3  C   LEU A   1       2.604   1.323   0.797  1.00 24.43           C  
ATOM      4  O   LEU A   1       1.855   2.178   0.319  1.00 24.43           O  
ATOM      5  CB  LEU A   1       2.337  -0.523  -0.806  1.00 24.43           C  
ATOM      6  CG  LEU A   1       3.650  -0.109  -1.541  1.00 24.43           C  
ATOM      7  CD1 LEU A   1       4.836  -0.868  -0.964  1.00 24.43           C  
ATOM      8  CD2 LEU A   1       3.503  -0.380  -3.025  1.00 24.43           C  
ATOM      9 1H   LEU A   1       1.021  -1.414   1.655  1.00 24.43           H  
ATOM     10 2H   LEU A   1       0.761   0.184   1.979  1.00 24.43           H  
ATOM     11 3H   LEU A   1       0.276  -0.455   0.538  1.00 24.43           H  
ATOM     12  HA  LEU A   1       3.044  -0.707   1.213  1.00 24.43           H  
ATOM     13 1HB  LEU A   1       2.227  -1.602  -0.899  1.00 24.43           H  
ATOM     14 2HB  LEU A   1       1.503  -0.045  -1.320  1.00 24.43           H  
ATOM     15  HG  LEU A   1       3.830   0.959  -1.391  1.00 24.43           H  
ATOM     16 1HD1 LEU A   1       5.745  -0.555  -1.478  1.00 24.43           H  
ATOM     17 2HD1 LEU A   1       4.930  -0.646   0.095  1.00 24.43           H  
ATOM     18 3HD1 LEU A   1       4.688  -1.936  -1.099  1.00 24.43           H  
ATOM     19 1HD2 LEU A   1       4.417  -0.075  -3.539  1.00 24.43           H  
ATOM     20 2HD2 LEU A   1       3.329  -1.443  -3.188  1.00 24.43           H  
ATOM     21 3HD2 LEU A   1       2.661   0.191  -3.415  1.00 24.43           H  
ATOM     22  N   THR A   2       3.742   1.610   1.406  1.00 23.51           N  
ATOM     23  CA  THR A   2       4.227   2.973   1.493  1.00 23.51           C  
ATOM     24  C   THR A   2       5.407   3.114   0.550  1.00 23.51           C  
ATOM     25  O   THR A   2       6.326   2.293   0.558  1.00 23.51           O  
ATOM     26  CB  THR A   2       4.635   3.354   2.924  1.00 23.51           C  
ATOM     27  OG1 THR A   2       3.496   3.246   3.789  1.00 23.51           O  
ATOM     28  CG2 THR A   2       5.173   4.791   2.956  1.00 23.51           C  
ATOM     29  H   THR A   2       4.308   0.868   1.795  1.00 23.51           H  
ATOM     30  HA  THR A   2       3.445   3.658   1.162  1.00 23.51           H  
ATOM     31  HB  THR A   2       5.401   2.674   3.274  1.00 23.51           H  
ATOM     32  HG1 THR A   2       3.728   3.565   4.665  1.00 23.51           H  
ATOM     33 1HG2 THR A   2       5.457   5.050   3.973  1.00 23.51           H  
ATOM     34 2HG2 THR A   2       6.047   4.876   2.308  1.00 23.51           H  
ATOM     35 3HG2 THR A   2       4.403   5.475   2.610  1.00 23.51           H  
ATOM     36  N   ASN A   3       5.355   4.138  -0.282  1.00 21.65           N  
ATOM     37  CA  ASN A   3       6.400   4.416  -1.248  1.00 21.65           C  
ATOM     38  C   ASN A   3       7.426   5.381  -0.672  1.00 21.65           C  
ATOM     39  O   ASN A   3       7.077   6.477  -0.231  1.00 21.65           O  
ATOM     40  CB  ASN A   3       5.799   4.941  -2.534  1.00 21.65           C  
ATOM     41  CG  ASN A   3       4.942   3.898  -3.236  1.00 21.65           C  
ATOM     42  OD1 ASN A   3       5.362   2.751  -3.428  1.00 21.65           O  
ATOM     43  ND2 ASN A   3       3.749   4.284  -3.616  1.00 21.65           N  
ATOM     44  H   ASN A   3       4.557   4.756  -0.232  1.00 21.65           H  
ATOM     45  HA  ASN A   3       6.926   3.485  -1.470  1.00 21.65           H  
ATOM     46 1HB  ASN A   3       5.186   5.817  -2.318  1.00 21.65           H  
ATOM     47 2HB  ASN A   3       6.597   5.256  -3.206  1.00 21.65           H  
ATOM     48 1HD2 ASN A   3       3.139   3.640  -4.081  1.00 21.65           H  
ATOM     49 2HD2 ASN A   3       3.445   5.221  -3.442  1.00 21.65           H  
ATOM     50  N   PHE A   4       8.681   4.960  -0.652  1.00 18.98           N  
ATOM     51  CA  PHE A   4       9.759   5.768  -0.100  1.00 18.98           C  
ATOM     52  C   PHE A   4      10.677   6.228  -1.220  1.00 18.98           C  
ATOM     53  O   PHE A   4      10.779   5.559  -2.250  1.00 18.98           O  
ATOM     54  CB  PHE A   4      10.556   4.970   0.923  1.00 18.98           C  
ATOM     55  CG  PHE A   4       9.752   4.558   2.125  1.00 18.98           C  
ATOM     56  CD1 PHE A   4       9.028   3.379   2.105  1.00 18.98           C  
ATOM     57  CD2 PHE A   4       9.712   5.339   3.267  1.00 18.98           C  
ATOM     58  CE1 PHE A   4       8.294   2.982   3.195  1.00 18.98           C  
ATOM     59  CE2 PHE A   4       8.971   4.945   4.365  1.00 18.98           C  
ATOM     60  CZ  PHE A   4       8.263   3.763   4.327  1.00 18.98           C  
ATOM     61  H   PHE A   4       8.893   4.044  -1.024  1.00 18.98           H  
ATOM     62  HA  PHE A   4       9.333   6.648   0.386  1.00 18.98           H  
ATOM     63 1HB  PHE A   4      10.951   4.071   0.453  1.00 18.98           H  
ATOM     64 2HB  PHE A   4      11.405   5.562   1.264  1.00 18.98           H  
ATOM     65  HD1 PHE A   4       9.043   2.755   1.210  1.00 18.98           H  
ATOM     66  HD2 PHE A   4      10.275   6.273   3.294  1.00 18.98           H  
ATOM     67  HE1 PHE A   4       7.734   2.048   3.155  1.00 18.98           H  
ATOM     68  HE2 PHE A   4       8.946   5.567   5.259  1.00 18.98           H  
ATOM     69  HZ  PHE A   4       7.678   3.448   5.190  1.00 18.98           H  
ATOM     70  N   LYS A   5      11.338   7.365  -1.026  1.00 15.91           N  
ATOM     71  CA  LYS A   5      12.251   7.895  -2.033  1.00 15.91           C  
ATOM     72  C   LYS A   5      13.490   8.548  -1.436  1.00 15.91           C  
ATOM     73  O   LYS A   5      13.403   9.323  -0.483  1.00 15.91           O  
ATOM     74  CB  LYS A   5      11.521   8.921  -2.907  1.00 15.91           C  
ATOM     75  CG  LYS A   5      12.361   9.507  -4.041  1.00 15.91           C  
ATOM     76  CD  LYS A   5      11.553  10.452  -4.912  1.00 15.91           C  
ATOM     77  CE  LYS A   5      12.416  11.046  -6.017  1.00 15.91           C  
ATOM     78  NZ  LYS A   5      11.646  11.988  -6.878  1.00 15.91           N  
ATOM     79  H   LYS A   5      11.204   7.875  -0.165  1.00 15.91           H  
ATOM     80  HA  LYS A   5      12.586   7.070  -2.662  1.00 15.91           H  
ATOM     81 1HB  LYS A   5      10.639   8.457  -3.350  1.00 15.91           H  
ATOM     82 2HB  LYS A   5      11.181   9.749  -2.287  1.00 15.91           H  
ATOM     83 1HG  LYS A   5      13.203  10.062  -3.622  1.00 15.91           H  
ATOM     84 2HG  LYS A   5      12.758   8.702  -4.657  1.00 15.91           H  
ATOM     85 1HD  LYS A   5      10.716   9.914  -5.359  1.00 15.91           H  
ATOM     86 2HD  LYS A   5      11.159  11.261  -4.299  1.00 15.91           H  
ATOM     87 1HE  LYS A   5      13.254  11.580  -5.565  1.00 15.91           H  
ATOM     88 2HE  LYS A   5      12.807  10.239  -6.637  1.00 15.91           H  
ATOM     89 1HZ  LYS A   5      12.252  12.361  -7.596  1.00 15.91           H  
ATOM     90 2HZ  LYS A   5      10.875  11.498  -7.310  1.00 15.91           H  
ATOM     91 3HZ  LYS A   5      11.290  12.746  -6.314  1.00 15.91           H  
ATOM     92  N   LEU A   6      14.641   8.236  -2.020  1.00 12.99           N  
ATOM     93  CA  LEU A   6      15.903   8.844  -1.633  1.00 12.99           C  
ATOM     94  C   LEU A   6      16.276   9.877  -2.686  1.00 12.99           C  
ATOM     95  O   LEU A   6      15.982   9.686  -3.866  1.00 12.99           O  
ATOM     96  CB  LEU A   6      16.986   7.778  -1.517  1.00 12.99           C  
ATOM     97  CG  LEU A   6      16.705   6.656  -0.522  1.00 12.99           C  
ATOM     98  CD1 LEU A   6      17.841   5.651  -0.580  1.00 12.99           C  
ATOM     99  CD2 LEU A   6      16.545   7.241   0.868  1.00 12.99           C  
ATOM    100  H   LEU A   6      14.634   7.568  -2.778  1.00 12.99           H  
ATOM    101  HA  LEU A   6      15.784   9.347  -0.674  1.00 12.99           H  
ATOM    102 1HB  LEU A   6      17.101   7.322  -2.474  1.00 12.99           H  
ATOM    103 2HB  LEU A   6      17.929   8.251  -1.247  1.00 12.99           H  
ATOM    104  HG  LEU A   6      15.786   6.141  -0.801  1.00 12.99           H  
ATOM    105 1HD1 LEU A   6      17.645   4.838   0.119  1.00 12.99           H  
ATOM    106 2HD1 LEU A   6      17.918   5.249  -1.586  1.00 12.99           H  
ATOM    107 3HD1 LEU A   6      18.777   6.140  -0.312  1.00 12.99           H  
ATOM    108 1HD2 LEU A   6      16.339   6.440   1.578  1.00 12.99           H  
ATOM    109 2HD2 LEU A   6      17.461   7.755   1.156  1.00 12.99           H  
ATOM    110 3HD2 LEU A   6      15.714   7.951   0.871  1.00 12.99           H  
ATOM    111  N   LYS A   7      16.921  10.965  -2.272  1.00 10.58           N  
ATOM    112  CA  LYS A   7      17.321  12.001  -3.224  1.00 10.58           C  
ATOM    113  C   LYS A   7      18.619  11.707  -3.978  1.00 10.58           C  
ATOM    114  O   LYS A   7      18.805  12.182  -5.096  1.00 10.58           O  
ATOM    115  CB  LYS A   7      17.467  13.340  -2.514  1.00 10.58           C  
ATOM    116  CG  LYS A   7      16.177  13.949  -2.006  1.00 10.58           C  
ATOM    117  CD  LYS A   7      16.441  15.293  -1.327  1.00 10.58           C  
ATOM    118  CE  LYS A   7      15.151  15.922  -0.812  1.00 10.58           C  
ATOM    119  NZ  LYS A   7      15.402  17.212  -0.111  1.00 10.58           N  
ATOM    120  H   LYS A   7      17.122  11.080  -1.289  1.00 10.58           H  
ATOM    121  HA  LYS A   7      16.529  12.094  -3.968  1.00 10.58           H  
ATOM    122 1HB  LYS A   7      18.147  13.236  -1.670  1.00 10.58           H  
ATOM    123 2HB  LYS A   7      17.903  14.053  -3.205  1.00 10.58           H  
ATOM    124 1HG  LYS A   7      15.495  14.099  -2.844  1.00 10.58           H  
ATOM    125 2HG  LYS A   7      15.707  13.271  -1.294  1.00 10.58           H  
ATOM    126 1HD  LYS A   7      17.128  15.151  -0.492  1.00 10.58           H  
ATOM    127 2HD  LYS A   7      16.905  15.974  -2.040  1.00 10.58           H  
ATOM    128 1HE  LYS A   7      14.483  16.101  -1.654  1.00 10.58           H  
ATOM    129 2HE  LYS A   7      14.669  15.231  -0.119  1.00 10.58           H  
ATOM    130 1HZ  LYS A   7      14.525  17.595   0.214  1.00 10.58           H  
ATOM    131 2HZ  LYS A   7      16.012  17.054   0.680  1.00 10.58           H  
ATOM    132 3HZ  LYS A   7      15.839  17.863  -0.747  1.00 10.58           H  
ATOM    133  N   PHE A   8      19.538  10.965  -3.352  1.00  8.76           N  
ATOM    134  CA  PHE A   8      20.841  10.676  -3.968  1.00  8.76           C  
ATOM    135  C   PHE A   8      21.552  11.962  -4.400  1.00  8.76           C  
ATOM    136  O   PHE A   8      22.092  12.045  -5.505  1.00  8.76           O  
ATOM    137  CB  PHE A   8      20.680   9.758  -5.182  1.00  8.76           C  
ATOM    138  CG  PHE A   8      19.955   8.467  -4.904  1.00  8.76           C  
ATOM    139  CD1 PHE A   8      18.658   8.287  -5.348  1.00  8.76           C  
ATOM    140  CD2 PHE A   8      20.568   7.431  -4.212  1.00  8.76           C  
ATOM    141  CE1 PHE A   8      17.990   7.106  -5.121  1.00  8.76           C  
ATOM    142  CE2 PHE A   8      19.898   6.245  -3.980  1.00  8.76           C  
ATOM    143  CZ  PHE A   8      18.609   6.083  -4.439  1.00  8.76           C  
ATOM    144  H   PHE A   8      19.324  10.589  -2.443  1.00  8.76           H  
ATOM    145  HA  PHE A   8      21.467  10.172  -3.230  1.00  8.76           H  
ATOM    146 1HB  PHE A   8      20.150  10.279  -5.976  1.00  8.76           H  
ATOM    147 2HB  PHE A   8      21.665   9.510  -5.570  1.00  8.76           H  
ATOM    148  HD1 PHE A   8      18.161   9.097  -5.889  1.00  8.76           H  
ATOM    149  HD2 PHE A   8      21.591   7.559  -3.856  1.00  8.76           H  
ATOM    150  HE1 PHE A   8      16.968   6.986  -5.478  1.00  8.76           H  
ATOM    151  HE2 PHE A   8      20.389   5.437  -3.439  1.00  8.76           H  
ATOM    152  HZ  PHE A   8      18.079   5.150  -4.258  1.00  8.76           H  
ATOM    153  N   LEU A   9      21.556  12.969  -3.535  1.00  7.48           N  
ATOM    154  CA  LEU A   9      22.135  14.252  -3.898  1.00  7.48           C  
ATOM    155  C   LEU A   9      23.622  14.230  -4.185  1.00  7.48           C  
ATOM    156  O   LEU A   9      24.425  13.681  -3.428  1.00  7.48           O  
ATOM    157  CB  LEU A   9      21.907  15.280  -2.788  1.00  7.48           C  
ATOM    158  CG  LEU A   9      20.477  15.662  -2.535  1.00  7.48           C  
ATOM    159  CD1 LEU A   9      20.420  16.625  -1.370  1.00  7.48           C  
ATOM    160  CD2 LEU A   9      19.891  16.263  -3.793  1.00  7.48           C  
ATOM    161  H   LEU A   9      21.117  12.844  -2.635  1.00  7.48           H  
ATOM    162  HA  LEU A   9      21.625  14.596  -4.799  1.00  7.48           H  
ATOM    163 1HB  LEU A   9      22.320  14.890  -1.859  1.00  7.48           H  
ATOM    164 2HB  LEU A   9      22.441  16.189  -3.045  1.00  7.48           H  
ATOM    165  HG  LEU A   9      19.919  14.784  -2.260  1.00  7.48           H  
ATOM    166 1HD1 LEU A   9      19.385  16.894  -1.172  1.00  7.48           H  
ATOM    167 2HD1 LEU A   9      20.847  16.152  -0.485  1.00  7.48           H  
ATOM    168 3HD1 LEU A   9      20.988  17.519  -1.613  1.00  7.48           H  
ATOM    169 1HD2 LEU A   9      18.851  16.536  -3.620  1.00  7.48           H  
ATOM    170 2HD2 LEU A   9      20.459  17.151  -4.071  1.00  7.48           H  
ATOM    171 3HD2 LEU A   9      19.941  15.528  -4.602  1.00  7.48           H  
ATOM    172  N   SER A  10      23.995  14.991  -5.214  1.00  6.60           N  
ATOM    173  CA  SER A  10      25.379  15.192  -5.649  1.00  6.60           C  
ATOM    174  C   SER A  10      26.129  16.095  -4.673  1.00  6.60           C  
ATOM    175  O   SER A  10      27.341  16.271  -4.763  1.00  6.60           O  
ATOM    176  CB  SER A  10      25.395  15.788  -7.042  1.00  6.60           C  
ATOM    177  OG  SER A  10      24.871  17.088  -7.038  1.00  6.60           O  
ATOM    178  H   SER A  10      23.265  15.419  -5.767  1.00  6.60           H  
ATOM    179  HA  SER A  10      25.878  14.222  -5.672  1.00  6.60           H  
ATOM    180 1HB  SER A  10      26.413  15.801  -7.427  1.00  6.60           H  
ATOM    181 2HB  SER A  10      24.802  15.159  -7.706  1.00  6.60           H  
ATOM    182  HG  SER A  10      25.516  17.632  -6.577  1.00  6.60           H  
ATOM    183  N   LYS A  11      25.371  16.671  -3.744  1.00  5.97           N  
ATOM    184  CA  LYS A  11      25.864  17.548  -2.703  1.00  5.97           C  
ATOM    185  C   LYS A  11      26.461  16.747  -1.543  1.00  5.97           C  
ATOM    186  O   LYS A  11      27.091  17.317  -0.651  1.00  5.97           O  
ATOM    187  CB  LYS A  11      24.724  18.429  -2.186  1.00  5.97           C  
ATOM    188  CG  LYS A  11      24.166  19.400  -3.222  1.00  5.97           C  
ATOM    189  CD  LYS A  11      23.026  20.239  -2.653  1.00  5.97           C  
ATOM    190  CE  LYS A  11      22.496  21.219  -3.689  1.00  5.97           C  
ATOM    191  NZ  LYS A  11      21.367  22.038  -3.162  1.00  5.97           N  
ATOM    192  H   LYS A  11      24.384  16.471  -3.770  1.00  5.97           H  
ATOM    193  HA  LYS A  11      26.650  18.179  -3.117  1.00  5.97           H  
ATOM    194 1HB  LYS A  11      23.908  17.799  -1.831  1.00  5.97           H  
ATOM    195 2HB  LYS A  11      25.076  19.014  -1.337  1.00  5.97           H  
ATOM    196 1HG  LYS A  11      24.961  20.063  -3.567  1.00  5.97           H  
ATOM    197 2HG  LYS A  11      23.793  18.835  -4.077  1.00  5.97           H  
ATOM    198 1HD  LYS A  11      22.213  19.585  -2.340  1.00  5.97           H  
ATOM    199 2HD  LYS A  11      23.377  20.796  -1.784  1.00  5.97           H  
ATOM    200 1HE  LYS A  11      23.304  21.884  -3.993  1.00  5.97           H  
ATOM    201 2HE  LYS A  11      22.151  20.661  -4.560  1.00  5.97           H  
ATOM    202 1HZ  LYS A  11      21.047  22.672  -3.881  1.00  5.97           H  
ATOM    203 2HZ  LYS A  11      20.607  21.431  -2.888  1.00  5.97           H  
ATOM    204 3HZ  LYS A  11      21.679  22.569  -2.361  1.00  5.97           H  
ATOM    205  N   ASP A  12      26.262  15.421  -1.535  1.00  5.45           N  
ATOM    206  CA  ASP A  12      26.831  14.594  -0.478  1.00  5.45           C  
ATOM    207  C   ASP A  12      28.293  14.357  -0.885  1.00  5.45           C  
ATOM    208  O   ASP A  12      28.601  13.563  -1.785  1.00  5.45           O  
ATOM    209  CB  ASP A  12      26.042  13.279  -0.335  1.00  5.45           C  
ATOM    210  CG  ASP A  12      26.481  12.374   0.853  1.00  5.45           C  
ATOM    211  OD1 ASP A  12      27.402  12.716   1.545  1.00  5.45           O  
ATOM    212  OD2 ASP A  12      25.920  11.295   1.020  1.00  5.45           O  
ATOM    213  H   ASP A  12      25.719  14.965  -2.271  1.00  5.45           H  
ATOM    214  HA  ASP A  12      26.807  15.137   0.468  1.00  5.45           H  
ATOM    215 1HB  ASP A  12      24.982  13.511  -0.218  1.00  5.45           H  
ATOM    216 2HB  ASP A  12      26.135  12.710  -1.263  1.00  5.45           H  
ATOM    217  N   ILE A  13      29.220  15.066  -0.256  1.00  4.98           N  
ATOM    218  CA  ILE A  13      30.570  15.017  -0.780  1.00  4.98           C  
ATOM    219  C   ILE A  13      31.398  13.837  -0.324  1.00  4.98           C  
ATOM    220  O   ILE A  13      32.092  13.869   0.693  1.00  4.98           O  
ATOM    221  CB  ILE A  13      31.324  16.312  -0.465  1.00  4.98           C  
ATOM    222  CG1 ILE A  13      30.509  17.494  -0.975  1.00  4.98           C  
ATOM    223  CG2 ILE A  13      32.698  16.274  -1.087  1.00  4.98           C  
ATOM    224  CD1 ILE A  13      30.208  17.422  -2.463  1.00  4.98           C  
ATOM    225  H   ILE A  13      28.967  15.675   0.512  1.00  4.98           H  
ATOM    226  HA  ILE A  13      30.491  14.955  -1.866  1.00  4.98           H  
ATOM    227  HB  ILE A  13      31.419  16.423   0.615  1.00  4.98           H  
ATOM    228 1HG1 ILE A  13      29.570  17.532  -0.434  1.00  4.98           H  
ATOM    229 2HG1 ILE A  13      31.057  18.416  -0.778  1.00  4.98           H  
ATOM    230 1HG2 ILE A  13      33.232  17.194  -0.858  1.00  4.98           H  
ATOM    231 2HG2 ILE A  13      33.247  15.428  -0.684  1.00  4.98           H  
ATOM    232 3HG2 ILE A  13      32.598  16.170  -2.163  1.00  4.98           H  
ATOM    233 1HD1 ILE A  13      29.620  18.291  -2.757  1.00  4.98           H  
ATOM    234 2HD1 ILE A  13      31.140  17.404  -3.026  1.00  4.98           H  
ATOM    235 3HD1 ILE A  13      29.636  16.517  -2.679  1.00  4.98           H  
ATOM    236  N   LYS A  14      31.419  12.838  -1.191  1.00  4.55           N  
ATOM    237  CA  LYS A  14      32.127  11.582  -0.969  1.00  4.55           C  
ATOM    238  C   LYS A  14      33.576  11.712  -1.440  1.00  4.55           C  
ATOM    239  O   LYS A  14      34.381  10.794  -1.289  1.00  4.55           O  
ATOM    240  CB  LYS A  14      31.496  10.439  -1.773  1.00  4.55           C  
ATOM    241  CG  LYS A  14      30.003  10.199  -1.557  1.00  4.55           C  
ATOM    242  CD  LYS A  14      29.609   9.894  -0.131  1.00  4.55           C  
ATOM    243  CE  LYS A  14      28.133   9.542  -0.096  1.00  4.55           C  
ATOM    244  NZ  LYS A  14      27.585   9.487   1.281  1.00  4.55           N  
ATOM    245  H   LYS A  14      30.776  12.936  -1.978  1.00  4.55           H  
ATOM    246  HA  LYS A  14      32.119  11.347   0.097  1.00  4.55           H  
ATOM    247 1HB  LYS A  14      31.640  10.634  -2.836  1.00  4.55           H  
ATOM    248 2HB  LYS A  14      32.017   9.511  -1.545  1.00  4.55           H  
ATOM    249 1HG  LYS A  14      29.455  11.092  -1.867  1.00  4.55           H  
ATOM    250 2HG  LYS A  14      29.682   9.372  -2.187  1.00  4.55           H  
ATOM    251 1HD  LYS A  14      30.189   9.064   0.260  1.00  4.55           H  
ATOM    252 2HD  LYS A  14      29.773  10.774   0.496  1.00  4.55           H  
ATOM    253 1HE  LYS A  14      27.590  10.287  -0.671  1.00  4.55           H  
ATOM    254 2HE  LYS A  14      27.991   8.573  -0.566  1.00  4.55           H  
ATOM    255 1HZ  LYS A  14      26.593   9.283   1.235  1.00  4.55           H  
ATOM    256 2HZ  LYS A  14      28.054   8.807   1.838  1.00  4.55           H  
ATOM    257 3HZ  LYS A  14      27.691  10.427   1.704  1.00  4.55           H  
ATOM    258  N   LYS A  15      33.918  12.879  -1.972  1.00  4.17           N  
ATOM    259  CA  LYS A  15      35.234  13.114  -2.548  1.00  4.17           C  
ATOM    260  C   LYS A  15      36.352  12.856  -1.556  1.00  4.17           C  
ATOM    261  O   LYS A  15      37.425  12.406  -1.939  1.00  4.17           O  
ATOM    262  CB  LYS A  15      35.337  14.548  -3.055  1.00  4.17           C  
ATOM    263  CG  LYS A  15      34.469  14.846  -4.268  1.00  4.17           C  
ATOM    264  CD  LYS A  15      34.599  16.305  -4.696  1.00  4.17           C  
ATOM    265  CE  LYS A  15      33.700  16.616  -5.883  1.00  4.17           C  
ATOM    266  NZ  LYS A  15      33.799  18.046  -6.299  1.00  4.17           N  
ATOM    267  H   LYS A  15      33.220  13.605  -2.019  1.00  4.17           H  
ATOM    268  HA  LYS A  15      35.368  12.437  -3.384  1.00  4.17           H  
ATOM    269 1HB  LYS A  15      35.086  15.239  -2.261  1.00  4.17           H  
ATOM    270 2HB  LYS A  15      36.370  14.750  -3.335  1.00  4.17           H  
ATOM    271 1HG  LYS A  15      34.770  14.203  -5.095  1.00  4.17           H  
ATOM    272 2HG  LYS A  15      33.429  14.634  -4.026  1.00  4.17           H  
ATOM    273 1HD  LYS A  15      34.325  16.954  -3.864  1.00  4.17           H  
ATOM    274 2HD  LYS A  15      35.633  16.512  -4.969  1.00  4.17           H  
ATOM    275 1HE  LYS A  15      33.987  15.984  -6.722  1.00  4.17           H  
ATOM    276 2HE  LYS A  15      32.666  16.399  -5.613  1.00  4.17           H  
ATOM    277 1HZ  LYS A  15      33.188  18.211  -7.087  1.00  4.17           H  
ATOM    278 2HZ  LYS A  15      33.523  18.641  -5.530  1.00  4.17           H  
ATOM    279 3HZ  LYS A  15      34.751  18.256  -6.562  1.00  4.17           H  
ATOM    280  N   GLU A  16      36.127  13.136  -0.276  1.00  3.86           N  
ATOM    281  CA  GLU A  16      37.163  12.883   0.718  1.00  3.86           C  
ATOM    282  C   GLU A  16      37.461  11.381   0.842  1.00  3.86           C  
ATOM    283  O   GLU A  16      38.605  10.969   1.040  1.00  3.86           O  
ATOM    284  CB  GLU A  16      36.753  13.451   2.079  1.00  3.86           C  
ATOM    285  CG  GLU A  16      36.720  14.980   2.137  1.00  3.86           C  
ATOM    286  CD  GLU A  16      36.298  15.522   3.485  1.00  3.86           C  
ATOM    287  OE1 GLU A  16      35.928  14.744   4.334  1.00  3.86           O  
ATOM    288  OE2 GLU A  16      36.349  16.716   3.662  1.00  3.86           O  
ATOM    289  H   GLU A  16      35.233  13.510   0.006  1.00  3.86           H  
ATOM    290  HA  GLU A  16      38.078  13.382   0.398  1.00  3.86           H  
ATOM    291 1HB  GLU A  16      35.759  13.085   2.341  1.00  3.86           H  
ATOM    292 2HB  GLU A  16      37.445  13.101   2.846  1.00  3.86           H  
ATOM    293 1HG  GLU A  16      37.713  15.362   1.902  1.00  3.86           H  
ATOM    294 2HG  GLU A  16      36.031  15.342   1.373  1.00  3.86           H  
ATOM    295  N   LEU A  17      36.429  10.547   0.698  1.00  3.61           N  
ATOM    296  CA  LEU A  17      36.556   9.103   0.869  1.00  3.61           C  
ATOM    297  C   LEU A  17      37.389   8.525  -0.258  1.00  3.61           C  
ATOM    298  O   LEU A  17      38.144   7.557  -0.096  1.00  3.61           O  
ATOM    299  CB  LEU A  17      35.168   8.469   0.848  1.00  3.61           C  
ATOM    300  CG  LEU A  17      34.266   8.848   1.998  1.00  3.61           C  
ATOM    301  CD1 LEU A  17      32.890   8.293   1.730  1.00  3.61           C  
ATOM    302  CD2 LEU A  17      34.857   8.313   3.287  1.00  3.61           C  
ATOM    303  H   LEU A  17      35.522  10.917   0.432  1.00  3.61           H  
ATOM    304  HA  LEU A  17      37.048   8.899   1.820  1.00  3.61           H  
ATOM    305 1HB  LEU A  17      34.670   8.731  -0.077  1.00  3.61           H  
ATOM    306 2HB  LEU A  17      35.284   7.388   0.871  1.00  3.61           H  
ATOM    307  HG  LEU A  17      34.181   9.936   2.061  1.00  3.61           H  
ATOM    308 1HD1 LEU A  17      32.215   8.563   2.541  1.00  3.61           H  
ATOM    309 2HD1 LEU A  17      32.522   8.711   0.797  1.00  3.61           H  
ATOM    310 3HD1 LEU A  17      32.947   7.228   1.647  1.00  3.61           H  
ATOM    311 1HD2 LEU A  17      34.211   8.578   4.125  1.00  3.61           H  
ATOM    312 2HD2 LEU A  17      34.947   7.238   3.227  1.00  3.61           H  
ATOM    313 3HD2 LEU A  17      35.846   8.746   3.438  1.00  3.61           H  
ATOM    314  N   LEU A  18      37.308   9.201  -1.395  1.00  3.43           N  
ATOM    315  CA  LEU A  18      37.970   8.768  -2.606  1.00  3.43           C  
ATOM    316  C   LEU A  18      39.475   9.069  -2.572  1.00  3.43           C  
ATOM    317  O   LEU A  18      40.190   8.741  -3.520  1.00  3.43           O  
ATOM    318  CB  LEU A  18      37.350   9.480  -3.823  1.00  3.43           C  
ATOM    319  CG  LEU A  18      35.830   9.226  -4.081  1.00  3.43           C  
ATOM    320  CD1 LEU A  18      35.384  10.027  -5.292  1.00  3.43           C  
ATOM    321  CD2 LEU A  18      35.564   7.774  -4.243  1.00  3.43           C  
ATOM    322  H   LEU A  18      36.671  10.003  -1.428  1.00  3.43           H  
ATOM    323  HA  LEU A  18      37.835   7.695  -2.711  1.00  3.43           H  
ATOM    324 1HB  LEU A  18      37.488  10.553  -3.696  1.00  3.43           H  
ATOM    325 2HB  LEU A  18      37.894   9.172  -4.711  1.00  3.43           H  
ATOM    326  HG  LEU A  18      35.267   9.585  -3.230  1.00  3.43           H  
ATOM    327 1HD1 LEU A  18      34.319   9.876  -5.453  1.00  3.43           H  
ATOM    328 2HD1 LEU A  18      35.578  11.078  -5.133  1.00  3.43           H  
ATOM    329 3HD1 LEU A  18      35.936   9.691  -6.168  1.00  3.43           H  
ATOM    330 1HD2 LEU A  18      34.497   7.611  -4.399  1.00  3.43           H  
ATOM    331 2HD2 LEU A  18      36.117   7.390  -5.089  1.00  3.43           H  
ATOM    332 3HD2 LEU A  18      35.876   7.295  -3.347  1.00  3.43           H  
ATOM    333  N   THR A  19      39.975   9.684  -1.488  1.00  3.31           N  
ATOM    334  CA  THR A  19      41.391  10.006  -1.416  1.00  3.31           C  
ATOM    335  C   THR A  19      42.269   8.921  -0.770  1.00  3.31           C  
ATOM    336  O   THR A  19      43.487   9.097  -0.754  1.00  3.31           O  
ATOM    337  CB  THR A  19      41.633  11.343  -0.677  1.00  3.31           C  
ATOM    338  OG1 THR A  19      41.213  11.256   0.692  1.00  3.31           O  
ATOM    339  CG2 THR A  19      40.843  12.436  -1.353  1.00  3.31           C  
ATOM    340  H   THR A  19      39.374   9.957  -0.706  1.00  3.31           H  
ATOM    341  HA  THR A  19      41.747  10.141  -2.436  1.00  3.31           H  
ATOM    342  HB  THR A  19      42.693  11.589  -0.705  1.00  3.31           H  
ATOM    343  HG1 THR A  19      40.274  10.987   0.742  1.00  3.31           H  
ATOM    344 1HG2 THR A  19      41.007  13.382  -0.837  1.00  3.31           H  
ATOM    345 2HG2 THR A  19      41.155  12.526  -2.392  1.00  3.31           H  
ATOM    346 3HG2 THR A  19      39.793  12.182  -1.312  1.00  3.31           H  
ATOM    347  N   CYS A  20      41.673   7.803  -0.282  1.00  3.23           N  
ATOM    348  CA  CYS A  20      42.437   6.727   0.370  1.00  3.23           C  
ATOM    349  C   CYS A  20      42.889   7.279   1.736  1.00  3.23           C  
ATOM    350  O   CYS A  20      42.588   8.446   2.006  1.00  3.23           O  
ATOM    351  CB  CYS A  20      43.606   6.330  -0.546  1.00  3.23           C  
ATOM    352  SG  CYS A  20      44.348   4.758  -0.246  1.00  3.23           S  
ATOM    353  H   CYS A  20      40.663   7.717  -0.347  1.00  3.23           H  
ATOM    354  HA  CYS A  20      41.787   5.863   0.526  1.00  3.23           H  
ATOM    355 1HB  CYS A  20      43.286   6.361  -1.581  1.00  3.23           H  
ATOM    356 2HB  CYS A  20      44.402   7.056  -0.435  1.00  3.23           H  
ATOM    357  N   PRO A  21      43.543   6.585   2.724  1.00  3.19           N  
ATOM    358  CA  PRO A  21      44.188   5.268   2.977  1.00  3.19           C  
ATOM    359  C   PRO A  21      43.316   4.039   2.714  1.00  3.19           C  
ATOM    360  O   PRO A  21      42.130   4.203   2.428  1.00  3.19           O  
ATOM    361  CB  PRO A  21      44.545   5.364   4.464  1.00  3.19           C  
ATOM    362  CG  PRO A  21      44.625   6.797   4.770  1.00  3.19           C  
ATOM    363  CD  PRO A  21      43.604   7.429   3.935  1.00  3.19           C  
ATOM    364  HA  PRO A  21      45.111   5.234   2.391  1.00  3.19           H  
ATOM    365 1HB  PRO A  21      43.816   4.814   5.071  1.00  3.19           H  
ATOM    366 2HB  PRO A  21      45.498   4.926   4.630  1.00  3.19           H  
ATOM    367 1HG  PRO A  21      44.453   6.962   5.843  1.00  3.19           H  
ATOM    368 2HG  PRO A  21      45.637   7.170   4.552  1.00  3.19           H  
ATOM    369 1HD  PRO A  21      42.628   7.435   4.442  1.00  3.19           H  
ATOM    370 2HD  PRO A  21      43.938   8.449   3.681  1.00  3.19           H  
ATOM    371  N   THR A  22      43.875   2.797   2.745  1.00  3.16           N  
ATOM    372  CA  THR A  22      45.199   2.337   3.264  1.00  3.16           C  
ATOM    373  C   THR A  22      46.509   2.983   2.822  1.00  3.16           C  
ATOM    374  O   THR A  22      46.713   3.191   1.635  1.00  3.16           O  
ATOM    375  CB  THR A  22      45.420   0.862   2.883  1.00  3.16           C  
ATOM    376  OG1 THR A  22      46.706   0.393   3.406  1.00  3.16           O  
ATOM    377  CG2 THR A  22      45.418   0.723   1.384  1.00  3.16           C  
ATOM    378  H   THR A  22      43.267   2.056   2.426  1.00  3.16           H  
ATOM    379  HA  THR A  22      45.101   2.387   4.335  1.00  3.16           H  
ATOM    380  HB  THR A  22      44.630   0.262   3.310  1.00  3.16           H  
ATOM    381  HG1 THR A  22      47.478   0.925   3.003  1.00  3.16           H  
ATOM    382 1HG2 THR A  22      45.570  -0.324   1.118  1.00  3.16           H  
ATOM    383 2HG2 THR A  22      44.462   1.065   0.990  1.00  3.16           H  
ATOM    384 3HG2 THR A  22      46.225   1.330   0.967  1.00  3.16           H  
ATOM    385  N   PRO A  23      47.485   3.157   3.739  1.00  3.16           N  
ATOM    386  CA  PRO A  23      48.789   3.681   3.441  1.00  3.16           C  
ATOM    387  C   PRO A  23      49.388   2.777   2.394  1.00  3.16           C  
ATOM    388  O   PRO A  23      49.041   1.592   2.326  1.00  3.16           O  
ATOM    389  CB  PRO A  23      49.542   3.568   4.776  1.00  3.16           C  
ATOM    390  CG  PRO A  23      48.467   3.583   5.826  1.00  3.16           C  
ATOM    391  CD  PRO A  23      47.311   2.834   5.207  1.00  3.16           C  
ATOM    392  HA  PRO A  23      48.708   4.717   3.086  1.00  3.16           H  
ATOM    393 1HB  PRO A  23      50.140   2.644   4.792  1.00  3.16           H  
ATOM    394 2HB  PRO A  23      50.250   4.406   4.880  1.00  3.16           H  
ATOM    395 1HG  PRO A  23      48.833   3.107   6.748  1.00  3.16           H  
ATOM    396 2HG  PRO A  23      48.205   4.619   6.086  1.00  3.16           H  
ATOM    397 1HD  PRO A  23      47.412   1.755   5.391  1.00  3.16           H  
ATOM    398 2HD  PRO A  23      46.422   3.252   5.664  1.00  3.16           H  
ATOM    399  N   GLY A  24      50.249   3.367   1.573  1.00  3.19           N  
ATOM    400  CA  GLY A  24      50.931   2.719   0.460  1.00  3.19           C  
ATOM    401  C   GLY A  24      50.299   3.190  -0.841  1.00  3.19           C  
ATOM    402  O   GLY A  24      50.942   3.203  -1.891  1.00  3.19           O  
ATOM    403  H   GLY A  24      50.448   4.347   1.718  1.00  3.19           H  
ATOM    404 1HA  GLY A  24      51.992   2.968   0.475  1.00  3.19           H  
ATOM    405 2HA  GLY A  24      50.843   1.637   0.547  1.00  3.19           H  
ATOM    406  N   CYS A  25      49.057   3.646  -0.744  1.00  3.25           N  
ATOM    407  CA  CYS A  25      48.319   4.180  -1.873  1.00  3.25           C  
ATOM    408  C   CYS A  25      48.588   5.662  -2.015  1.00  3.25           C  
ATOM    409  O   CYS A  25      49.234   6.271  -1.160  1.00  3.25           O  
ATOM    410  CB  CYS A  25      46.848   4.042  -1.660  1.00  3.25           C  
ATOM    411  SG  CYS A  25      46.307   5.198  -0.464  1.00  3.25           S  
ATOM    412  H   CYS A  25      48.563   3.585   0.151  1.00  3.25           H  
ATOM    413  HA  CYS A  25      48.622   3.665  -2.784  1.00  3.25           H  
ATOM    414 1HB  CYS A  25      46.300   4.196  -2.587  1.00  3.25           H  
ATOM    415 2HB  CYS A  25      46.629   3.050  -1.284  1.00  3.25           H  
ATOM    416  N   ASP A  26      48.067   6.241  -3.087  1.00  3.34           N  
ATOM    417  CA  ASP A  26      48.198   7.665  -3.344  1.00  3.34           C  
ATOM    418  C   ASP A  26      46.916   8.340  -3.871  1.00  3.34           C  
ATOM    419  O   ASP A  26      46.989   9.380  -4.523  1.00  3.34           O  
ATOM    420  CB  ASP A  26      49.378   7.889  -4.286  1.00  3.34           C  
ATOM    421  CG  ASP A  26      49.201   7.167  -5.598  1.00  3.34           C  
ATOM    422  OD1 ASP A  26      48.203   6.493  -5.732  1.00  3.34           O  
ATOM    423  OD2 ASP A  26      50.058   7.261  -6.443  1.00  3.34           O  
ATOM    424  H   ASP A  26      47.573   5.669  -3.752  1.00  3.34           H  
ATOM    425  HA  ASP A  26      48.443   8.147  -2.397  1.00  3.34           H  
ATOM    426 1HB  ASP A  26      49.491   8.956  -4.484  1.00  3.34           H  
ATOM    427 2HB  ASP A  26      50.298   7.541  -3.809  1.00  3.34           H  
ATOM    428  N   GLY A  27      45.745   7.736  -3.622  1.00  3.43           N  
ATOM    429  CA  GLY A  27      44.469   8.316  -4.084  1.00  3.43           C  
ATOM    430  C   GLY A  27      44.175   8.081  -5.580  1.00  3.43           C  
ATOM    431  O   GLY A  27      43.359   8.782  -6.183  1.00  3.43           O  
ATOM    432  H   GLY A  27      45.739   6.887  -3.074  1.00  3.43           H  
ATOM    433 1HA  GLY A  27      43.656   7.897  -3.490  1.00  3.43           H  
ATOM    434 2HA  GLY A  27      44.473   9.385  -3.880  1.00  3.43           H  
ATOM    435  N   SER A  28      44.841   7.088  -6.159  1.00  3.56           N  
ATOM    436  CA  SER A  28      44.746   6.709  -7.570  1.00  3.56           C  
ATOM    437  C   SER A  28      43.428   6.041  -7.973  1.00  3.56           C  
ATOM    438  O   SER A  28      42.537   5.803  -7.149  1.00  3.56           O  
ATOM    439  CB  SER A  28      45.908   5.799  -7.922  1.00  3.56           C  
ATOM    440  OG  SER A  28      45.806   4.558  -7.270  1.00  3.56           O  
ATOM    441  H   SER A  28      45.506   6.583  -5.591  1.00  3.56           H  
ATOM    442  HA  SER A  28      44.848   7.622  -8.159  1.00  3.56           H  
ATOM    443 1HB  SER A  28      45.955   5.645  -8.995  1.00  3.56           H  
ATOM    444 2HB  SER A  28      46.829   6.286  -7.633  1.00  3.56           H  
ATOM    445  HG  SER A  28      46.714   4.242  -7.184  1.00  3.56           H  
ATOM    446  N   GLY A  29      43.307   5.746  -9.273  1.00  3.71           N  
ATOM    447  CA  GLY A  29      42.101   5.160  -9.872  1.00  3.71           C  
ATOM    448  C   GLY A  29      41.798   3.745  -9.374  1.00  3.71           C  
ATOM    449  O   GLY A  29      42.000   2.750 -10.071  1.00  3.71           O  
ATOM    450  H   GLY A  29      44.084   5.953  -9.880  1.00  3.71           H  
ATOM    451 1HA  GLY A  29      41.250   5.805  -9.658  1.00  3.71           H  
ATOM    452 2HA  GLY A  29      42.214   5.142 -10.956  1.00  3.71           H  
ATOM    453  N   HIS A  30      41.295   3.710  -8.150  1.00  3.89           N  
ATOM    454  CA  HIS A  30      40.915   2.534  -7.387  1.00  3.89           C  
ATOM    455  C   HIS A  30      39.901   1.625  -8.061  1.00  3.89           C  
ATOM    456  O   HIS A  30      39.148   2.012  -8.969  1.00  3.89           O  
ATOM    457  CB  HIS A  30      40.390   3.000  -6.026  1.00  3.89           C  
ATOM    458  CG  HIS A  30      39.178   3.880  -6.120  1.00  3.89           C  
ATOM    459  ND1 HIS A  30      39.282   5.228  -6.408  1.00  3.89           N  
ATOM    460  CD2 HIS A  30      37.856   3.629  -5.981  1.00  3.89           C  
ATOM    461  CE1 HIS A  30      38.080   5.770  -6.446  1.00  3.89           C  
ATOM    462  NE2 HIS A  30      37.185   4.824  -6.209  1.00  3.89           N  
ATOM    463  H   HIS A  30      41.235   4.611  -7.685  1.00  3.89           H  
ATOM    464  HA  HIS A  30      41.807   1.933  -7.204  1.00  3.89           H  
ATOM    465 1HB  HIS A  30      40.148   2.146  -5.396  1.00  3.89           H  
ATOM    466 2HB  HIS A  30      41.169   3.553  -5.548  1.00  3.89           H  
ATOM    467  HD1 HIS A  30      40.147   5.732  -6.559  1.00  3.89           H  
ATOM    468  HD2 HIS A  30      37.303   2.719  -5.754  1.00  3.89           H  
ATOM    469  HE1 HIS A  30      37.963   6.830  -6.665  1.00  3.89           H  
ATOM    470  N   ILE A  31      39.856   0.395  -7.580  1.00  4.06           N  
ATOM    471  CA  ILE A  31      38.982  -0.592  -8.156  1.00  4.06           C  
ATOM    472  C   ILE A  31      37.597  -0.361  -7.606  1.00  4.06           C  
ATOM    473  O   ILE A  31      37.213  -0.912  -6.577  1.00  4.06           O  
ATOM    474  CB  ILE A  31      39.485  -1.988  -7.766  1.00  4.06           C  
ATOM    475  CG1 ILE A  31      40.944  -2.142  -8.226  1.00  4.06           C  
ATOM    476  CG2 ILE A  31      38.589  -3.046  -8.382  1.00  4.06           C  
ATOM    477  CD1 ILE A  31      41.632  -3.354  -7.655  1.00  4.06           C  
ATOM    478  H   ILE A  31      40.452   0.137  -6.798  1.00  4.06           H  
ATOM    479  HA  ILE A  31      38.967  -0.482  -9.238  1.00  4.06           H  
ATOM    480  HB  ILE A  31      39.477  -2.100  -6.696  1.00  4.06           H  
ATOM    481 1HG1 ILE A  31      40.967  -2.205  -9.312  1.00  4.06           H  
ATOM    482 2HG1 ILE A  31      41.505  -1.257  -7.915  1.00  4.06           H  
ATOM    483 1HG2 ILE A  31      38.947  -4.035  -8.099  1.00  4.06           H  
ATOM    484 2HG2 ILE A  31      37.568  -2.911  -8.017  1.00  4.06           H  
ATOM    485 3HG2 ILE A  31      38.602  -2.949  -9.467  1.00  4.06           H  
ATOM    486 1HD1 ILE A  31      42.659  -3.394  -8.015  1.00  4.06           H  
ATOM    487 2HD1 ILE A  31      41.633  -3.284  -6.559  1.00  4.06           H  
ATOM    488 3HD1 ILE A  31      41.103  -4.254  -7.960  1.00  4.06           H  
ATOM    489  N   THR A  32      36.847   0.453  -8.322  1.00  4.20           N  
ATOM    490  CA  THR A  32      35.540   0.872  -7.856  1.00  4.20           C  
ATOM    491  C   THR A  32      34.644  -0.320  -7.551  1.00  4.20           C  
ATOM    492  O   THR A  32      34.415  -1.172  -8.410  1.00  4.20           O  
ATOM    493  CB  THR A  32      34.850   1.737  -8.934  1.00  4.20           C  
ATOM    494  OG1 THR A  32      35.662   2.882  -9.247  1.00  4.20           O  
ATOM    495  CG2 THR A  32      33.489   2.212  -8.461  1.00  4.20           C  
ATOM    496  H   THR A  32      37.278   0.876  -9.142  1.00  4.20           H  
ATOM    497  HA  THR A  32      35.664   1.455  -6.946  1.00  4.20           H  
ATOM    498  HB  THR A  32      34.724   1.137  -9.833  1.00  4.20           H  
ATOM    499  HG1 THR A  32      36.602   2.638  -9.244  1.00  4.20           H  
ATOM    500 1HG2 THR A  32      33.020   2.807  -9.241  1.00  4.20           H  
ATOM    501 2HG2 THR A  32      32.856   1.354  -8.231  1.00  4.20           H  
ATOM    502 3HG2 THR A  32      33.607   2.816  -7.581  1.00  4.20           H  
ATOM    503  N   GLY A  33      34.112  -0.346  -6.331  1.00  4.26           N  
ATOM    504  CA  GLY A  33      33.190  -1.382  -5.890  1.00  4.26           C  
ATOM    505  C   GLY A  33      31.864  -0.726  -5.554  1.00  4.26           C  
ATOM    506  O   GLY A  33      31.646   0.432  -5.900  1.00  4.26           O  
ATOM    507  H   GLY A  33      34.382   0.376  -5.681  1.00  4.26           H  
ATOM    508 1HA  GLY A  33      33.055  -2.127  -6.675  1.00  4.26           H  
ATOM    509 2HA  GLY A  33      33.595  -1.889  -5.015  1.00  4.26           H  
ATOM    510  N   ASN A  34      31.021  -1.408  -4.783  1.00  4.23           N  
ATOM    511  CA  ASN A  34      29.703  -0.868  -4.418  1.00  4.23           C  
ATOM    512  C   ASN A  34      29.816   0.412  -3.589  1.00  4.23           C  
ATOM    513  O   ASN A  34      28.912   1.248  -3.574  1.00  4.23           O  
ATOM    514  CB  ASN A  34      28.906  -1.905  -3.653  1.00  4.23           C  
ATOM    515  CG  ASN A  34      28.415  -3.018  -4.533  1.00  4.23           C  
ATOM    516  OD1 ASN A  34      28.346  -2.876  -5.761  1.00  4.23           O  
ATOM    517  ND2 ASN A  34      28.071  -4.129  -3.935  1.00  4.23           N  
ATOM    518  H   ASN A  34      31.265  -2.344  -4.494  1.00  4.23           H  
ATOM    519  HA  ASN A  34      29.167  -0.615  -5.334  1.00  4.23           H  
ATOM    520 1HB  ASN A  34      29.523  -2.328  -2.859  1.00  4.23           H  
ATOM    521 2HB  ASN A  34      28.051  -1.425  -3.175  1.00  4.23           H  
ATOM    522 1HD2 ASN A  34      27.737  -4.902  -4.474  1.00  4.23           H  
ATOM    523 2HD2 ASN A  34      28.138  -4.207  -2.941  1.00  4.23           H  
ATOM    524  N   TYR A  35      30.932   0.542  -2.888  1.00  4.11           N  
ATOM    525  CA  TYR A  35      31.206   1.671  -2.024  1.00  4.11           C  
ATOM    526  C   TYR A  35      32.292   2.570  -2.621  1.00  4.11           C  
ATOM    527  O   TYR A  35      32.791   3.498  -1.957  1.00  4.11           O  
ATOM    528  CB  TYR A  35      31.619   1.125  -0.664  1.00  4.11           C  
ATOM    529  CG  TYR A  35      30.535   0.270  -0.090  1.00  4.11           C  
ATOM    530  CD1 TYR A  35      30.662  -1.111  -0.130  1.00  4.11           C  
ATOM    531  CD2 TYR A  35      29.398   0.850   0.441  1.00  4.11           C  
ATOM    532  CE1 TYR A  35      29.655  -1.910   0.366  1.00  4.11           C  
ATOM    533  CE2 TYR A  35      28.388   0.049   0.937  1.00  4.11           C  
ATOM    534  CZ  TYR A  35      28.515  -1.326   0.900  1.00  4.11           C  
ATOM    535  OH  TYR A  35      27.507  -2.123   1.392  1.00  4.11           O  
ATOM    536  H   TYR A  35      31.624  -0.188  -2.962  1.00  4.11           H  
ATOM    537  HA  TYR A  35      30.297   2.262  -1.919  1.00  4.11           H  
ATOM    538 1HB  TYR A  35      32.526   0.524  -0.764  1.00  4.11           H  
ATOM    539 2HB  TYR A  35      31.829   1.932   0.027  1.00  4.11           H  
ATOM    540  HD1 TYR A  35      31.558  -1.563  -0.557  1.00  4.11           H  
ATOM    541  HD2 TYR A  35      29.297   1.934   0.463  1.00  4.11           H  
ATOM    542  HE1 TYR A  35      29.753  -2.995   0.335  1.00  4.11           H  
ATOM    543  HE2 TYR A  35      27.489   0.503   1.354  1.00  4.11           H  
ATOM    544  HH  TYR A  35      26.795  -1.570   1.723  1.00  4.11           H  
ATOM    545  N   ALA A  36      32.654   2.300  -3.883  1.00  3.93           N  
ATOM    546  CA  ALA A  36      33.728   3.019  -4.548  1.00  3.93           C  
ATOM    547  C   ALA A  36      34.895   3.129  -3.587  1.00  3.93           C  
ATOM    548  O   ALA A  36      35.229   2.152  -2.914  1.00  3.93           O  
ATOM    549  CB  ALA A  36      33.248   4.386  -5.018  1.00  3.93           C  
ATOM    550  H   ALA A  36      32.168   1.580  -4.413  1.00  3.93           H  
ATOM    551  HA  ALA A  36      34.050   2.440  -5.404  1.00  3.93           H  
ATOM    552 1HB  ALA A  36      34.054   4.903  -5.540  1.00  3.93           H  
ATOM    553 2HB  ALA A  36      32.414   4.250  -5.706  1.00  3.93           H  
ATOM    554 3HB  ALA A  36      32.920   4.980  -4.166  1.00  3.93           H  
ATOM    555  N   SER A  37      35.436   4.333  -3.468  1.00  3.71           N  
ATOM    556  CA  SER A  37      36.485   4.696  -2.531  1.00  3.71           C  
ATOM    557  C   SER A  37      37.463   3.589  -2.191  1.00  3.71           C  
ATOM    558  O   SER A  37      37.867   2.789  -3.038  1.00  3.71           O  
ATOM    559  CB  SER A  37      35.803   5.169  -1.245  1.00  3.71           C  
ATOM    560  OG  SER A  37      35.146   4.086  -0.577  1.00  3.71           O  
ATOM    561  H   SER A  37      35.109   5.065  -4.075  1.00  3.71           H  
ATOM    562  HA  SER A  37      37.070   5.500  -2.968  1.00  3.71           H  
ATOM    563 1HB  SER A  37      36.514   5.651  -0.588  1.00  3.71           H  
ATOM    564 2HB  SER A  37      35.060   5.922  -1.502  1.00  3.71           H  
ATOM    565  HG  SER A  37      34.351   3.851  -1.150  1.00  3.71           H  
ATOM    566  N   HIS A  38      37.866   3.575  -0.929  1.00  3.51           N  
ATOM    567  CA  HIS A  38      38.787   2.596  -0.417  1.00  3.51           C  
ATOM    568  C   HIS A  38      38.234   2.014   0.878  1.00  3.51           C  
ATOM    569  O   HIS A  38      38.925   1.278   1.579  1.00  3.51           O  
ATOM    570  CB  HIS A  38      40.140   3.262  -0.165  1.00  3.51           C  
ATOM    571  CG  HIS A  38      40.724   3.905  -1.400  1.00  3.51           C  
ATOM    572  ND1 HIS A  38      40.323   5.154  -1.840  1.00  3.51           N  
ATOM    573  CD2 HIS A  38      41.662   3.489  -2.273  1.00  3.51           C  
ATOM    574  CE1 HIS A  38      40.990   5.464  -2.933  1.00  3.51           C  
ATOM    575  NE2 HIS A  38      41.811   4.480  -3.207  1.00  3.51           N  
ATOM    576  H   HIS A  38      37.506   4.268  -0.296  1.00  3.51           H  
ATOM    577  HA  HIS A  38      38.915   1.784  -1.133  1.00  3.51           H  
ATOM    578 1HB  HIS A  38      40.032   4.032   0.604  1.00  3.51           H  
ATOM    579 2HB  HIS A  38      40.854   2.528   0.210  1.00  3.51           H  
ATOM    580  HD2 HIS A  38      42.200   2.559  -2.246  1.00  3.51           H  
ATOM    581  HE1 HIS A  38      40.892   6.378  -3.510  1.00  3.51           H  
ATOM    582  HE2 HIS A  38      42.452   4.445  -3.986  1.00  3.51           H  
ATOM    583  N   ARG A  39      36.972   2.325   1.200  1.00  3.35           N  
ATOM    584  CA  ARG A  39      36.384   1.882   2.471  1.00  3.35           C  
ATOM    585  C   ARG A  39      36.303   0.363   2.636  1.00  3.35           C  
ATOM    586  O   ARG A  39      36.311  -0.144   3.757  1.00  3.35           O  
ATOM    587  CB  ARG A  39      34.997   2.469   2.637  1.00  3.35           C  
ATOM    588  CG  ARG A  39      34.955   3.966   2.903  1.00  3.35           C  
ATOM    589  CD  ARG A  39      33.561   4.454   2.957  1.00  3.35           C  
ATOM    590  NE  ARG A  39      32.946   4.445   1.643  1.00  3.35           N  
ATOM    591  CZ  ARG A  39      31.637   4.681   1.418  1.00  3.35           C  
ATOM    592  NH1 ARG A  39      30.834   4.939   2.431  1.00  3.35           N  
ATOM    593  NH2 ARG A  39      31.159   4.656   0.192  1.00  3.35           N  
ATOM    594  H   ARG A  39      36.410   2.900   0.566  1.00  3.35           H  
ATOM    595  HA  ARG A  39      37.008   2.272   3.277  1.00  3.35           H  
ATOM    596 1HB  ARG A  39      34.418   2.285   1.730  1.00  3.35           H  
ATOM    597 2HB  ARG A  39      34.485   1.969   3.459  1.00  3.35           H  
ATOM    598 1HG  ARG A  39      35.433   4.181   3.858  1.00  3.35           H  
ATOM    599 2HG  ARG A  39      35.475   4.498   2.105  1.00  3.35           H  
ATOM    600 1HD  ARG A  39      32.979   3.804   3.607  1.00  3.35           H  
ATOM    601 2HD  ARG A  39      33.530   5.463   3.343  1.00  3.35           H  
ATOM    602  HE  ARG A  39      33.560   4.269   0.836  1.00  3.35           H  
ATOM    603 1HH1 ARG A  39      31.200   4.959   3.373  1.00  3.35           H  
ATOM    604 2HH1 ARG A  39      29.855   5.114   2.265  1.00  3.35           H  
ATOM    605 1HH2 ARG A  39      31.781   4.428  -0.599  1.00  3.35           H  
ATOM    606 2HH2 ARG A  39      30.183   4.828   0.025  1.00  3.35           H  
ATOM    607  N   SER A  40      36.233  -0.364   1.524  1.00  3.23           N  
ATOM    608  CA  SER A  40      36.183  -1.821   1.558  1.00  3.23           C  
ATOM    609  C   SER A  40      37.581  -2.425   1.590  1.00  3.23           C  
ATOM    610  O   SER A  40      37.728  -3.645   1.574  1.00  3.23           O  
ATOM    611  CB  SER A  40      35.510  -2.380   0.316  1.00  3.23           C  
ATOM    612  OG  SER A  40      36.329  -2.168  -0.816  1.00  3.23           O  
ATOM    613  H   SER A  40      36.220   0.115   0.633  1.00  3.23           H  
ATOM    614  HA  SER A  40      35.642  -2.135   2.452  1.00  3.23           H  
ATOM    615 1HB  SER A  40      35.349  -3.450   0.454  1.00  3.23           H  
ATOM    616 2HB  SER A  40      34.535  -1.914   0.166  1.00  3.23           H  
ATOM    617  HG  SER A  40      36.251  -2.954  -1.366  1.00  3.23           H  
ATOM    618  N   LEU A  41      38.605  -1.576   1.432  1.00  3.14           N  
ATOM    619  CA  LEU A  41      40.032  -1.901   1.267  1.00  3.14           C  
ATOM    620  C   LEU A  41      40.372  -2.667  -0.027  1.00  3.14           C  
ATOM    621  O   LEU A  41      41.414  -2.429  -0.632  1.00  3.14           O  
ATOM    622  CB  LEU A  41      40.572  -2.696   2.462  1.00  3.14           C  
ATOM    623  CG  LEU A  41      42.036  -3.096   2.311  1.00  3.14           C  
ATOM    624  CD1 LEU A  41      42.899  -1.853   2.203  1.00  3.14           C  
ATOM    625  CD2 LEU A  41      42.481  -3.941   3.485  1.00  3.14           C  
ATOM    626  H   LEU A  41      38.404  -0.581   1.475  1.00  3.14           H  
ATOM    627  HA  LEU A  41      40.571  -0.955   1.239  1.00  3.14           H  
ATOM    628 1HB  LEU A  41      40.468  -2.093   3.364  1.00  3.14           H  
ATOM    629 2HB  LEU A  41      39.996  -3.608   2.582  1.00  3.14           H  
ATOM    630  HG  LEU A  41      42.134  -3.663   1.406  1.00  3.14           H  
ATOM    631 1HD1 LEU A  41      43.940  -2.144   2.074  1.00  3.14           H  
ATOM    632 2HD1 LEU A  41      42.582  -1.256   1.345  1.00  3.14           H  
ATOM    633 3HD1 LEU A  41      42.793  -1.268   3.113  1.00  3.14           H  
ATOM    634 1HD2 LEU A  41      43.524  -4.227   3.345  1.00  3.14           H  
ATOM    635 2HD2 LEU A  41      42.381  -3.369   4.406  1.00  3.14           H  
ATOM    636 3HD2 LEU A  41      41.864  -4.836   3.540  1.00  3.14           H  
ATOM    637  N   SER A  42      39.430  -3.454  -0.552  1.00  3.06           N  
ATOM    638  CA  SER A  42      39.602  -4.192  -1.797  1.00  3.06           C  
ATOM    639  C   SER A  42      39.791  -3.245  -2.978  1.00  3.06           C  
ATOM    640  O   SER A  42      40.352  -3.621  -4.005  1.00  3.06           O  
ATOM    641  CB  SER A  42      38.386  -5.084  -2.036  1.00  3.06           C  
ATOM    642  OG  SER A  42      37.213  -4.339  -2.349  1.00  3.06           O  
ATOM    643  H   SER A  42      38.605  -3.613   0.004  1.00  3.06           H  
ATOM    644  HA  SER A  42      40.492  -4.817  -1.707  1.00  3.06           H  
ATOM    645 1HB  SER A  42      38.601  -5.783  -2.843  1.00  3.06           H  
ATOM    646 2HB  SER A  42      38.206  -5.671  -1.136  1.00  3.06           H  
ATOM    647  HG  SER A  42      37.163  -3.629  -1.712  1.00  3.06           H  
ATOM    648  N   GLY A  43      39.331  -2.004  -2.809  1.00  3.00           N  
ATOM    649  CA  GLY A  43      39.457  -0.956  -3.808  1.00  3.00           C  
ATOM    650  C   GLY A  43      40.919  -0.613  -4.095  1.00  3.00           C  
ATOM    651  O   GLY A  43      41.266  -0.192  -5.203  1.00  3.00           O  
ATOM    652  H   GLY A  43      38.874  -1.787  -1.938  1.00  3.00           H  
ATOM    653 1HA  GLY A  43      38.954  -1.267  -4.718  1.00  3.00           H  
ATOM    654 2HA  GLY A  43      38.936  -0.064  -3.457  1.00  3.00           H  
ATOM    655  N   CYS A  44      41.782  -0.749  -3.087  1.00  2.98           N  
ATOM    656  CA  CYS A  44      43.181  -0.402  -3.249  1.00  2.98           C  
ATOM    657  C   CYS A  44      43.983  -1.562  -3.861  1.00  2.98           C  
ATOM    658  O   CYS A  44      44.081  -2.615  -3.234  1.00  2.98           O  
ATOM    659  CB  CYS A  44      43.809  -0.043  -1.913  1.00  2.98           C  
ATOM    660  SG  CYS A  44      45.526   0.424  -2.063  1.00  2.98           S  
ATOM    661  H   CYS A  44      41.474  -1.150  -2.199  1.00  2.98           H  
ATOM    662  HA  CYS A  44      43.227   0.488  -3.862  1.00  2.98           H  
ATOM    663 1HB  CYS A  44      43.273   0.767  -1.440  1.00  2.98           H  
ATOM    664 2HB  CYS A  44      43.745  -0.897  -1.244  1.00  2.98           H  
ATOM    665  HG  CYS A  44      45.720   0.656  -0.766  1.00  2.98           H  
ATOM    666  N   PRO A  45      44.622  -1.411  -5.039  1.00  3.01           N  
ATOM    667  CA  PRO A  45      45.425  -2.436  -5.698  1.00  3.01           C  
ATOM    668  C   PRO A  45      46.580  -2.937  -4.825  1.00  3.01           C  
ATOM    669  O   PRO A  45      47.094  -4.038  -5.019  1.00  3.01           O  
ATOM    670  CB  PRO A  45      45.983  -1.692  -6.917  1.00  3.01           C  
ATOM    671  CG  PRO A  45      45.004  -0.580  -7.177  1.00  3.01           C  
ATOM    672  CD  PRO A  45      44.528  -0.151  -5.811  1.00  3.01           C  
ATOM    673  HA  PRO A  45      44.769  -3.268  -5.999  1.00  3.01           H  
ATOM    674 1HB  PRO A  45      46.999  -1.325  -6.696  1.00  3.01           H  
ATOM    675 2HB  PRO A  45      46.071  -2.383  -7.767  1.00  3.01           H  
ATOM    676 1HG  PRO A  45      45.491   0.238  -7.729  1.00  3.01           H  
ATOM    677 2HG  PRO A  45      44.181  -0.943  -7.813  1.00  3.01           H  
ATOM    678 1HD  PRO A  45      45.179   0.629  -5.385  1.00  3.01           H  
ATOM    679 2HD  PRO A  45      43.501   0.180  -5.941  1.00  3.01           H  
ATOM    680  N   LEU A  46      46.984  -2.118  -3.859  1.00  3.12           N  
ATOM    681  CA  LEU A  46      48.084  -2.431  -2.969  1.00  3.12           C  
ATOM    682  C   LEU A  46      47.609  -3.007  -1.642  1.00  3.12           C  
ATOM    683  O   LEU A  46      48.421  -3.272  -0.749  1.00  3.12           O  
ATOM    684  CB  LEU A  46      48.887  -1.163  -2.709  1.00  3.12           C  
ATOM    685  CG  LEU A  46      49.453  -0.522  -3.950  1.00  3.12           C  
ATOM    686  CD1 LEU A  46      50.153   0.739  -3.558  1.00  3.12           C  
ATOM    687  CD2 LEU A  46      50.378  -1.496  -4.643  1.00  3.12           C  
ATOM    688  H   LEU A  46      46.522  -1.231  -3.739  1.00  3.12           H  
ATOM    689  HA  LEU A  46      48.724  -3.167  -3.455  1.00  3.12           H  
ATOM    690 1HB  LEU A  46      48.270  -0.439  -2.203  1.00  3.12           H  
ATOM    691 2HB  LEU A  46      49.722  -1.413  -2.055  1.00  3.12           H  
ATOM    692  HG  LEU A  46      48.640  -0.256  -4.627  1.00  3.12           H  
ATOM    693 1HD1 LEU A  46      50.555   1.232  -4.441  1.00  3.12           H  
ATOM    694 2HD1 LEU A  46      49.442   1.398  -3.072  1.00  3.12           H  
ATOM    695 3HD1 LEU A  46      50.966   0.514  -2.870  1.00  3.12           H  
ATOM    696 1HD2 LEU A  46      50.785  -1.034  -5.542  1.00  3.12           H  
ATOM    697 2HD2 LEU A  46      51.185  -1.756  -3.974  1.00  3.12           H  
ATOM    698 3HD2 LEU A  46      49.823  -2.396  -4.915  1.00  3.12           H  
ATOM    699  N   ALA A  47      46.305  -3.265  -1.516  1.00  3.30           N  
ATOM    700  CA  ALA A  47      45.765  -3.808  -0.278  1.00  3.30           C  
ATOM    701  C   ALA A  47      46.439  -5.103   0.093  1.00  3.30           C  
ATOM    702  O   ALA A  47      46.654  -5.373   1.269  1.00  3.30           O  
ATOM    703  CB  ALA A  47      44.295  -4.080  -0.407  1.00  3.30           C  
ATOM    704  H   ALA A  47      45.655  -3.056  -2.274  1.00  3.30           H  
ATOM    705  HA  ALA A  47      45.937  -3.085   0.519  1.00  3.30           H  
ATOM    706 1HB  ALA A  47      43.942  -4.483   0.526  1.00  3.30           H  
ATOM    707 2HB  ALA A  47      43.775  -3.163  -0.643  1.00  3.30           H  
ATOM    708 3HB  ALA A  47      44.123  -4.801  -1.200  1.00  3.30           H  
ATOM    709  N   ASP A  48      46.799  -5.910  -0.903  1.00  3.51           N  
ATOM    710  CA  ASP A  48      47.435  -7.183  -0.622  1.00  3.51           C  
ATOM    711  C   ASP A  48      48.768  -6.982   0.093  1.00  3.51           C  
ATOM    712  O   ASP A  48      49.172  -7.821   0.899  1.00  3.51           O  
ATOM    713  CB  ASP A  48      47.658  -7.962  -1.922  1.00  3.51           C  
ATOM    714  CG  ASP A  48      48.055  -9.428  -1.706  1.00  3.51           C  
ATOM    715  OD1 ASP A  48      47.253 -10.173  -1.191  1.00  3.51           O  
ATOM    716  OD2 ASP A  48      49.159  -9.791  -2.055  1.00  3.51           O  
ATOM    717  H   ASP A  48      46.612  -5.636  -1.856  1.00  3.51           H  
ATOM    718  HA  ASP A  48      46.781  -7.764   0.023  1.00  3.51           H  
ATOM    719 1HB  ASP A  48      46.748  -7.930  -2.521  1.00  3.51           H  
ATOM    720 2HB  ASP A  48      48.444  -7.473  -2.500  1.00  3.51           H  
ATOM    721  N   LYS A  49      49.471  -5.880  -0.185  1.00  3.71           N  
ATOM    722  CA  LYS A  49      50.750  -5.671   0.466  1.00  3.71           C  
ATOM    723  C   LYS A  49      50.490  -5.269   1.904  1.00  3.71           C  
ATOM    724  O   LYS A  49      51.161  -5.736   2.828  1.00  3.71           O  
ATOM    725  CB  LYS A  49      51.574  -4.604  -0.250  1.00  3.71           C  
ATOM    726  CG  LYS A  49      52.068  -5.014  -1.636  1.00  3.71           C  
ATOM    727  CD  LYS A  49      52.912  -3.912  -2.274  1.00  3.71           C  
ATOM    728  CE  LYS A  49      53.388  -4.306  -3.670  1.00  3.71           C  
ATOM    729  NZ  LYS A  49      54.211  -3.236  -4.303  1.00  3.71           N  
ATOM    730  H   LYS A  49      49.101  -5.159  -0.797  1.00  3.71           H  
ATOM    731  HA  LYS A  49      51.307  -6.608   0.468  1.00  3.71           H  
ATOM    732 1HB  LYS A  49      50.974  -3.699  -0.361  1.00  3.71           H  
ATOM    733 2HB  LYS A  49      52.440  -4.348   0.357  1.00  3.71           H  
ATOM    734 1HG  LYS A  49      52.659  -5.927  -1.560  1.00  3.71           H  
ATOM    735 2HG  LYS A  49      51.204  -5.212  -2.273  1.00  3.71           H  
ATOM    736 1HD  LYS A  49      52.324  -2.999  -2.334  1.00  3.71           H  
ATOM    737 2HD  LYS A  49      53.782  -3.717  -1.649  1.00  3.71           H  
ATOM    738 1HE  LYS A  49      53.984  -5.215  -3.601  1.00  3.71           H  
ATOM    739 2HE  LYS A  49      52.519  -4.499  -4.301  1.00  3.71           H  
ATOM    740 1HZ  LYS A  49      54.504  -3.536  -5.222  1.00  3.71           H  
ATOM    741 2HZ  LYS A  49      53.664  -2.390  -4.385  1.00  3.71           H  
ATOM    742 3HZ  LYS A  49      55.025  -3.055  -3.734  1.00  3.71           H  
ATOM    743  N   SER A  50      49.464  -4.433   2.103  1.00  3.88           N  
ATOM    744  CA  SER A  50      49.143  -3.992   3.455  1.00  3.88           C  
ATOM    745  C   SER A  50      48.731  -5.190   4.302  1.00  3.88           C  
ATOM    746  O   SER A  50      49.194  -5.352   5.435  1.00  3.88           O  
ATOM    747  CB  SER A  50      48.013  -2.966   3.436  1.00  3.88           C  
ATOM    748  OG  SER A  50      48.414  -1.770   2.808  1.00  3.88           O  
ATOM    749  H   SER A  50      48.934  -4.092   1.297  1.00  3.88           H  
ATOM    750  HA  SER A  50      50.030  -3.540   3.896  1.00  3.88           H  
ATOM    751 1HB  SER A  50      47.151  -3.381   2.915  1.00  3.88           H  
ATOM    752 2HB  SER A  50      47.703  -2.754   4.458  1.00  3.88           H  
ATOM    753  HG  SER A  50      47.707  -1.112   2.979  1.00  3.88           H  
ATOM    754  N   LEU A  51      47.910  -6.064   3.727  1.00  4.00           N  
ATOM    755  CA  LEU A  51      47.441  -7.236   4.438  1.00  4.00           C  
ATOM    756  C   LEU A  51      48.579  -8.196   4.738  1.00  4.00           C  
ATOM    757  O   LEU A  51      48.672  -8.721   5.847  1.00  4.00           O  
ATOM    758  CB  LEU A  51      46.348  -7.897   3.611  1.00  4.00           C  
ATOM    759  CG  LEU A  51      45.057  -7.063   3.531  1.00  4.00           C  
ATOM    760  CD1 LEU A  51      44.119  -7.661   2.504  1.00  4.00           C  
ATOM    761  CD2 LEU A  51      44.420  -7.018   4.910  1.00  4.00           C  
ATOM    762  H   LEU A  51      47.574  -5.883   2.782  1.00  4.00           H  
ATOM    763  HA  LEU A  51      47.011  -6.913   5.382  1.00  4.00           H  
ATOM    764 1HB  LEU A  51      46.721  -8.043   2.596  1.00  4.00           H  
ATOM    765 2HB  LEU A  51      46.110  -8.868   4.041  1.00  4.00           H  
ATOM    766  HG  LEU A  51      45.298  -6.051   3.217  1.00  4.00           H  
ATOM    767 1HD1 LEU A  51      43.213  -7.058   2.446  1.00  4.00           H  
ATOM    768 2HD1 LEU A  51      44.612  -7.668   1.530  1.00  4.00           H  
ATOM    769 3HD1 LEU A  51      43.863  -8.679   2.791  1.00  4.00           H  
ATOM    770 1HD2 LEU A  51      43.512  -6.422   4.875  1.00  4.00           H  
ATOM    771 2HD2 LEU A  51      44.176  -8.030   5.232  1.00  4.00           H  
ATOM    772 3HD2 LEU A  51      45.118  -6.572   5.613  1.00  4.00           H  
ATOM    773  N   ARG A  52      49.490  -8.396   3.785  1.00  4.07           N  
ATOM    774  CA  ARG A  52      50.618  -9.273   4.046  1.00  4.07           C  
ATOM    775  C   ARG A  52      51.518  -8.724   5.136  1.00  4.07           C  
ATOM    776  O   ARG A  52      51.991  -9.482   5.988  1.00  4.07           O  
ATOM    777  CB  ARG A  52      51.390  -9.537   2.774  1.00  4.07           C  
ATOM    778  CG  ARG A  52      50.660 -10.469   1.811  1.00  4.07           C  
ATOM    779  CD  ARG A  52      51.393 -10.672   0.556  1.00  4.07           C  
ATOM    780  NE  ARG A  52      50.634 -11.500  -0.367  1.00  4.07           N  
ATOM    781  CZ  ARG A  52      50.618 -12.846  -0.366  1.00  4.07           C  
ATOM    782  NH1 ARG A  52      51.341 -13.515   0.514  1.00  4.07           N  
ATOM    783  NH2 ARG A  52      49.878 -13.501  -1.245  1.00  4.07           N  
ATOM    784  H   ARG A  52      49.395  -7.971   2.861  1.00  4.07           H  
ATOM    785  HA  ARG A  52      50.233 -10.220   4.390  1.00  4.07           H  
ATOM    786 1HB  ARG A  52      51.561  -8.592   2.255  1.00  4.07           H  
ATOM    787 2HB  ARG A  52      52.359  -9.969   3.009  1.00  4.07           H  
ATOM    788 1HG  ARG A  52      50.542 -11.442   2.285  1.00  4.07           H  
ATOM    789 2HG  ARG A  52      49.676 -10.075   1.577  1.00  4.07           H  
ATOM    790 1HD  ARG A  52      51.554  -9.701   0.080  1.00  4.07           H  
ATOM    791 2HD  ARG A  52      52.348 -11.153   0.749  1.00  4.07           H  
ATOM    792  HE  ARG A  52      50.046 -11.007  -1.065  1.00  4.07           H  
ATOM    793 1HH1 ARG A  52      51.906 -13.015   1.185  1.00  4.07           H  
ATOM    794 2HH1 ARG A  52      51.329 -14.525   0.514  1.00  4.07           H  
ATOM    795 1HH2 ARG A  52      49.319 -12.991  -1.925  1.00  4.07           H  
ATOM    796 2HH2 ARG A  52      49.865 -14.505  -1.241  1.00  4.07           H  
ATOM    797  N   ASN A  53      51.718  -7.405   5.156  1.00  4.12           N  
ATOM    798  CA  ASN A  53      52.543  -6.807   6.190  1.00  4.12           C  
ATOM    799  C   ASN A  53      51.891  -6.998   7.556  1.00  4.12           C  
ATOM    800  O   ASN A  53      52.574  -7.313   8.537  1.00  4.12           O  
ATOM    801  CB  ASN A  53      52.762  -5.339   5.897  1.00  4.12           C  
ATOM    802  CG  ASN A  53      53.704  -5.113   4.740  1.00  4.12           C  
ATOM    803  OD1 ASN A  53      54.504  -5.985   4.375  1.00  4.12           O  
ATOM    804  ND2 ASN A  53      53.618  -3.949   4.149  1.00  4.12           N  
ATOM    805  H   ASN A  53      51.321  -6.813   4.426  1.00  4.12           H  
ATOM    806  HA  ASN A  53      53.507  -7.314   6.208  1.00  4.12           H  
ATOM    807 1HB  ASN A  53      51.802  -4.877   5.661  1.00  4.12           H  
ATOM    808 2HB  ASN A  53      53.155  -4.844   6.783  1.00  4.12           H  
ATOM    809 1HD2 ASN A  53      54.210  -3.739   3.373  1.00  4.12           H  
ATOM    810 2HD2 ASN A  53      52.954  -3.276   4.470  1.00  4.12           H  
ATOM    811  N   LEU A  54      50.562  -6.864   7.618  1.00  4.26           N  
ATOM    812  CA  LEU A  54      49.860  -7.073   8.873  1.00  4.26           C  
ATOM    813  C   LEU A  54      49.961  -8.524   9.315  1.00  4.26           C  
ATOM    814  O   LEU A  54      50.199  -8.805  10.489  1.00  4.26           O  
ATOM    815  CB  LEU A  54      48.395  -6.664   8.729  1.00  4.26           C  
ATOM    816  CG  LEU A  54      48.159  -5.166   8.578  1.00  4.26           C  
ATOM    817  CD1 LEU A  54      46.701  -4.917   8.225  1.00  4.26           C  
ATOM    818  CD2 LEU A  54      48.544  -4.478   9.877  1.00  4.26           C  
ATOM    819  H   LEU A  54      50.040  -6.580   6.786  1.00  4.26           H  
ATOM    820  HA  LEU A  54      50.323  -6.447   9.633  1.00  4.26           H  
ATOM    821 1HB  LEU A  54      47.987  -7.153   7.846  1.00  4.26           H  
ATOM    822 2HB  LEU A  54      47.845  -7.011   9.601  1.00  4.26           H  
ATOM    823  HG  LEU A  54      48.775  -4.777   7.775  1.00  4.26           H  
ATOM    824 1HD1 LEU A  54      46.532  -3.848   8.110  1.00  4.26           H  
ATOM    825 2HD1 LEU A  54      46.471  -5.420   7.292  1.00  4.26           H  
ATOM    826 3HD1 LEU A  54      46.062  -5.304   9.015  1.00  4.26           H  
ATOM    827 1HD2 LEU A  54      48.387  -3.405   9.778  1.00  4.26           H  
ATOM    828 2HD2 LEU A  54      47.930  -4.863  10.691  1.00  4.26           H  
ATOM    829 3HD2 LEU A  54      49.595  -4.674  10.091  1.00  4.26           H  
ATOM    830  N   MET A  55      49.839  -9.460   8.376  1.00  4.66           N  
ATOM    831  CA  MET A  55      49.931 -10.855   8.768  1.00  4.66           C  
ATOM    832  C   MET A  55      51.327 -11.142   9.289  1.00  4.66           C  
ATOM    833  O   MET A  55      51.485 -11.833  10.305  1.00  4.66           O  
ATOM    834  CB  MET A  55      49.573 -11.766   7.595  1.00  4.66           C  
ATOM    835  CG  MET A  55      48.084 -11.749   7.226  1.00  4.66           C  
ATOM    836  SD  MET A  55      47.623 -12.991   5.994  1.00  4.66           S  
ATOM    837  CE  MET A  55      48.349 -12.314   4.505  1.00  4.66           C  
ATOM    838  H   MET A  55      49.639  -9.204   7.410  1.00  4.66           H  
ATOM    839  HA  MET A  55      49.227 -11.037   9.577  1.00  4.66           H  
ATOM    840 1HB  MET A  55      50.138 -11.452   6.716  1.00  4.66           H  
ATOM    841 2HB  MET A  55      49.861 -12.790   7.825  1.00  4.66           H  
ATOM    842 1HG  MET A  55      47.498 -11.924   8.126  1.00  4.66           H  
ATOM    843 2HG  MET A  55      47.817 -10.773   6.843  1.00  4.66           H  
ATOM    844 1HE  MET A  55      48.131 -12.967   3.661  1.00  4.66           H  
ATOM    845 2HE  MET A  55      47.938 -11.318   4.314  1.00  4.66           H  
ATOM    846 3HE  MET A  55      49.422 -12.252   4.638  1.00  4.66           H  
ATOM    847  N   ALA A  56      52.343 -10.559   8.645  1.00  5.50           N  
ATOM    848  CA  ALA A  56      53.702 -10.758   9.099  1.00  5.50           C  
ATOM    849  C   ALA A  56      53.855 -10.232  10.515  1.00  5.50           C  
ATOM    850  O   ALA A  56      54.415 -10.924  11.369  1.00  5.50           O  
ATOM    851  CB  ALA A  56      54.676 -10.055   8.175  1.00  5.50           C  
ATOM    852  H   ALA A  56      52.169 -10.001   7.808  1.00  5.50           H  
ATOM    853  HA  ALA A  56      53.909 -11.828   9.099  1.00  5.50           H  
ATOM    854 1HB  ALA A  56      55.693 -10.225   8.520  1.00  5.50           H  
ATOM    855 2HB  ALA A  56      54.560 -10.445   7.165  1.00  5.50           H  
ATOM    856 3HB  ALA A  56      54.468  -8.989   8.173  1.00  5.50           H  
ATOM    857  N   ALA A  57      53.275  -9.048  10.775  1.00  6.97           N  
ATOM    858  CA  ALA A  57      53.332  -8.400  12.079  1.00  6.97           C  
ATOM    859  C   ALA A  57      52.708  -9.264  13.158  1.00  6.97           C  
ATOM    860  O   ALA A  57      53.175  -9.285  14.294  1.00  6.97           O  
ATOM    861  CB  ALA A  57      52.622  -7.058  12.028  1.00  6.97           C  
ATOM    862  H   ALA A  57      52.819  -8.546  10.013  1.00  6.97           H  
ATOM    863  HA  ALA A  57      54.381  -8.245  12.332  1.00  6.97           H  
ATOM    864 1HB  ALA A  57      52.696  -6.572  12.997  1.00  6.97           H  
ATOM    865 2HB  ALA A  57      53.085  -6.433  11.266  1.00  6.97           H  
ATOM    866 3HB  ALA A  57      51.578  -7.209  11.782  1.00  6.97           H  
ATOM    867  N   HIS A  58      51.652  -9.988  12.806  1.00  9.23           N  
ATOM    868  CA  HIS A  58      51.002 -10.848  13.775  1.00  9.23           C  
ATOM    869  C   HIS A  58      51.818 -12.118  14.027  1.00  9.23           C  
ATOM    870  O   HIS A  58      51.790 -12.665  15.132  1.00  9.23           O  
ATOM    871  CB  HIS A  58      49.583 -11.208  13.318  1.00  9.23           C  
ATOM    872  CG  HIS A  58      48.610 -10.048  13.374  1.00  9.23           C  
ATOM    873  ND1 HIS A  58      48.248  -9.440  14.562  1.00  9.23           N  
ATOM    874  CD2 HIS A  58      47.917  -9.408  12.400  1.00  9.23           C  
ATOM    875  CE1 HIS A  58      47.385  -8.470  14.310  1.00  9.23           C  
ATOM    876  NE2 HIS A  58      47.167  -8.431  13.009  1.00  9.23           N  
ATOM    877  H   HIS A  58      51.280  -9.905  11.858  1.00  9.23           H  
ATOM    878  HA  HIS A  58      50.919 -10.320  14.722  1.00  9.23           H  
ATOM    879 1HB  HIS A  58      49.623 -11.566  12.287  1.00  9.23           H  
ATOM    880 2HB  HIS A  58      49.197 -12.017  13.933  1.00  9.23           H  
ATOM    881  HD2 HIS A  58      47.946  -9.627  11.334  1.00  9.23           H  
ATOM    882  HE1 HIS A  58      46.929  -7.816  15.053  1.00  9.23           H  
ATOM    883  HE2 HIS A  58      46.549  -7.789  12.534  1.00  9.23           H  
ATOM    884  N   SER A  59      52.549 -12.588  13.008  1.00 12.35           N  
ATOM    885  CA  SER A  59      53.354 -13.800  13.152  1.00 12.35           C  
ATOM    886  C   SER A  59      54.748 -13.552  13.749  1.00 12.35           C  
ATOM    887  O   SER A  59      55.384 -14.491  14.236  1.00 12.35           O  
ATOM    888  CB  SER A  59      53.540 -14.459  11.800  1.00 12.35           C  
ATOM    889  OG  SER A  59      54.390 -13.699  10.976  1.00 12.35           O  
ATOM    890  H   SER A  59      52.513 -12.115  12.103  1.00 12.35           H  
ATOM    891  HA  SER A  59      52.819 -14.484  13.810  1.00 12.35           H  
ATOM    892 1HB  SER A  59      53.941 -15.462  11.922  1.00 12.35           H  
ATOM    893 2HB  SER A  59      52.566 -14.548  11.321  1.00 12.35           H  
ATOM    894  HG  SER A  59      54.291 -12.764  11.265  1.00 12.35           H  
ATOM    895  N   ALA A  60      55.221 -12.305  13.702  1.00 16.11           N  
ATOM    896  CA  ALA A  60      56.565 -11.972  14.162  1.00 16.11           C  
ATOM    897  C   ALA A  60      56.570 -10.770  15.101  1.00 16.11           C  
ATOM    898  O   ALA A  60      56.576 -10.947  16.319  1.00 16.11           O  
ATOM    899  OXT ALA A  60      56.977  -9.698  14.651  1.00 16.11           O  
ATOM    900  CB  ALA A  60      57.455 -11.694  12.959  1.00 16.11           C  
ATOM    901  H   ALA A  60      54.655 -11.581  13.266  1.00 16.11           H  
ATOM    902  HA  ALA A  60      56.958 -12.826  14.711  1.00 16.11           H  
ATOM    903 1HB  ALA A  60      58.467 -11.474  13.295  1.00 16.11           H  
ATOM    904 2HB  ALA A  60      57.468 -12.571  12.310  1.00 16.11           H  
ATOM    905 3HB  ALA A  60      57.058 -10.841  12.407  1.00 16.11           H  
TER     906
ENDMDL

REMARK ID 642962 MODEL 4 line_14_sample112
PFRMAT TS
TARGET line_14_sample112
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       0.444   1.220   2.236  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.025   0.591   1.057  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.278   1.330   0.615  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.706   2.285   1.261  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.008   0.557  -0.093  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -1.302  -0.184   0.196  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -2.217  -0.076  -1.015  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.996  -1.641   0.521  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.984   0.972   3.047  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.456   2.222   2.123  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.504   0.907   2.355  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.302  -0.431   1.311  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.244   1.581  -0.365  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.460   0.079  -0.958  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -1.806   0.278   1.045  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -3.153  -0.596  -0.811  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -2.423   0.972  -1.225  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.729  -0.532  -1.874  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.926  -2.172   0.730  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.497  -2.106  -0.329  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.346  -1.689   1.395  1.00 24.67           H  
ATOM     22  N   THR A   2       2.855   0.886  -0.498  1.00 24.39           N  
ATOM     23  CA  THR A   2       4.076   1.475  -1.048  1.00 24.39           C  
ATOM     24  C   THR A   2       3.854   2.081  -2.435  1.00 24.39           C  
ATOM     25  O   THR A   2       4.801   2.288  -3.190  1.00 24.39           O  
ATOM     26  CB  THR A   2       5.196   0.424  -1.113  1.00 24.39           C  
ATOM     27  OG1 THR A   2       4.765  -0.687  -1.911  1.00 24.39           O  
ATOM     28  CG2 THR A   2       5.538  -0.069   0.286  1.00 24.39           C  
ATOM     29  H   THR A   2       2.459   0.094  -0.983  1.00 24.39           H  
ATOM     30  HA  THR A   2       4.402   2.277  -0.386  1.00 24.39           H  
ATOM     31  HB  THR A   2       6.081   0.867  -1.567  1.00 24.39           H  
ATOM     32  HG1 THR A   2       4.563  -0.384  -2.801  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       6.333  -0.810   0.225  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       5.871   0.773   0.895  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       4.661  -0.520   0.742  1.00 24.39           H  
ATOM     36  N   ASN A   3       2.595   2.321  -2.777  1.00 23.33           N  
ATOM     37  CA  ASN A   3       2.233   2.890  -4.072  1.00 23.33           C  
ATOM     38  C   ASN A   3       2.785   4.305  -4.246  1.00 23.33           C  
ATOM     39  O   ASN A   3       2.869   5.075  -3.290  1.00 23.33           O  
ATOM     40  CB  ASN A   3       0.726   2.885  -4.246  1.00 23.33           C  
ATOM     41  CG  ASN A   3       0.161   1.493  -4.395  1.00 23.33           C  
ATOM     42  OD1 ASN A   3       0.852   0.570  -4.841  1.00 23.33           O  
ATOM     43  ND2 ASN A   3      -1.085   1.328  -4.039  1.00 23.33           N  
ATOM     44  H   ASN A   3       1.871   2.124  -2.107  1.00 23.33           H  
ATOM     45  HA  ASN A   3       2.675   2.274  -4.855  1.00 23.33           H  
ATOM     46 1HB  ASN A   3       0.259   3.362  -3.383  1.00 23.33           H  
ATOM     47 2HB  ASN A   3       0.462   3.471  -5.127  1.00 23.33           H  
ATOM     48 1HD2 ASN A   3      -1.514   0.428  -4.124  1.00 23.33           H  
ATOM     49 2HD2 ASN A   3      -1.612   2.102  -3.686  1.00 23.33           H  
ATOM     50  N   PHE A   4       3.144   4.644  -5.479  1.00 21.24           N  
ATOM     51  CA  PHE A   4       3.652   5.974  -5.798  1.00 21.24           C  
ATOM     52  C   PHE A   4       3.364   6.343  -7.244  1.00 21.24           C  
ATOM     53  O   PHE A   4       3.014   5.486  -8.055  1.00 21.24           O  
ATOM     54  CB  PHE A   4       5.159   6.048  -5.550  1.00 21.24           C  
ATOM     55  CG  PHE A   4       5.959   5.123  -6.423  1.00 21.24           C  
ATOM     56  CD1 PHE A   4       6.496   5.554  -7.629  1.00 21.24           C  
ATOM     57  CD2 PHE A   4       6.177   3.814  -6.033  1.00 21.24           C  
ATOM     58  CE1 PHE A   4       7.229   4.685  -8.419  1.00 21.24           C  
ATOM     59  CE2 PHE A   4       6.907   2.951  -6.821  1.00 21.24           C  
ATOM     60  CZ  PHE A   4       7.434   3.388  -8.016  1.00 21.24           C  
ATOM     61  H   PHE A   4       3.062   3.961  -6.217  1.00 21.24           H  
ATOM     62  HA  PHE A   4       3.156   6.699  -5.154  1.00 21.24           H  
ATOM     63 1HB  PHE A   4       5.508   7.067  -5.725  1.00 21.24           H  
ATOM     64 2HB  PHE A   4       5.368   5.802  -4.508  1.00 21.24           H  
ATOM     65  HD1 PHE A   4       6.333   6.587  -7.951  1.00 21.24           H  
ATOM     66  HD2 PHE A   4       5.763   3.467  -5.089  1.00 21.24           H  
ATOM     67  HE1 PHE A   4       7.644   5.020  -9.356  1.00 21.24           H  
ATOM     68  HE2 PHE A   4       7.067   1.921  -6.497  1.00 21.24           H  
ATOM     69  HZ  PHE A   4       8.012   2.707  -8.640  1.00 21.24           H  
ATOM     70  N   LYS A   5       3.521   7.624  -7.561  1.00 18.34           N  
ATOM     71  CA  LYS A   5       3.344   8.099  -8.926  1.00 18.34           C  
ATOM     72  C   LYS A   5       4.608   8.785  -9.414  1.00 18.34           C  
ATOM     73  O   LYS A   5       5.340   9.380  -8.624  1.00 18.34           O  
ATOM     74  CB  LYS A   5       2.176   9.080  -8.995  1.00 18.34           C  
ATOM     75  CG  LYS A   5       0.815   8.484  -8.663  1.00 18.34           C  
ATOM     76  CD  LYS A   5      -0.290   9.525  -8.801  1.00 18.34           C  
ATOM     77  CE  LYS A   5      -1.657   8.947  -8.459  1.00 18.34           C  
ATOM     78  NZ  LYS A   5      -2.737   9.962  -8.590  1.00 18.34           N  
ATOM     79  H   LYS A   5       3.786   8.281  -6.842  1.00 18.34           H  
ATOM     80  HA  LYS A   5       3.146   7.250  -9.578  1.00 18.34           H  
ATOM     81 1HB  LYS A   5       2.353   9.907  -8.306  1.00 18.34           H  
ATOM     82 2HB  LYS A   5       2.119   9.505 -10.000  1.00 18.34           H  
ATOM     83 1HG  LYS A   5       0.611   7.647  -9.334  1.00 18.34           H  
ATOM     84 2HG  LYS A   5       0.820   8.110  -7.640  1.00 18.34           H  
ATOM     85 1HD  LYS A   5      -0.085  10.364  -8.134  1.00 18.34           H  
ATOM     86 2HD  LYS A   5      -0.311   9.898  -9.826  1.00 18.34           H  
ATOM     87 1HE  LYS A   5      -1.870   8.115  -9.130  1.00 18.34           H  
ATOM     88 2HE  LYS A   5      -1.642   8.577  -7.433  1.00 18.34           H  
ATOM     89 1HZ  LYS A   5      -3.626   9.543  -8.356  1.00 18.34           H  
ATOM     90 2HZ  LYS A   5      -2.553  10.734  -7.962  1.00 18.34           H  
ATOM     91 3HZ  LYS A   5      -2.767  10.304  -9.540  1.00 18.34           H  
ATOM     92  N   LEU A   6       4.853   8.711 -10.718  1.00 15.17           N  
ATOM     93  CA  LEU A   6       5.991   9.398 -11.315  1.00 15.17           C  
ATOM     94  C   LEU A   6       5.551  10.491 -12.282  1.00 15.17           C  
ATOM     95  O   LEU A   6       4.906  10.218 -13.290  1.00 15.17           O  
ATOM     96  CB  LEU A   6       6.877   8.397 -12.052  1.00 15.17           C  
ATOM     97  CG  LEU A   6       7.465   7.283 -11.206  1.00 15.17           C  
ATOM     98  CD1 LEU A   6       8.217   6.321 -12.097  1.00 15.17           C  
ATOM     99  CD2 LEU A   6       8.386   7.888 -10.168  1.00 15.17           C  
ATOM    100  H   LEU A   6       4.227   8.186 -11.310  1.00 15.17           H  
ATOM    101  HA  LEU A   6       6.573   9.859 -10.522  1.00 15.17           H  
ATOM    102 1HB  LEU A   6       6.292   7.935 -12.838  1.00 15.17           H  
ATOM    103 2HB  LEU A   6       7.706   8.941 -12.509  1.00 15.17           H  
ATOM    104  HG  LEU A   6       6.664   6.737 -10.713  1.00 15.17           H  
ATOM    105 1HD1 LEU A   6       8.639   5.515 -11.500  1.00 15.17           H  
ATOM    106 2HD1 LEU A   6       7.534   5.902 -12.837  1.00 15.17           H  
ATOM    107 3HD1 LEU A   6       9.020   6.852 -12.603  1.00 15.17           H  
ATOM    108 1HD2 LEU A   6       8.818   7.103  -9.553  1.00 15.17           H  
ATOM    109 2HD2 LEU A   6       9.185   8.433 -10.671  1.00 15.17           H  
ATOM    110 3HD2 LEU A   6       7.822   8.574  -9.533  1.00 15.17           H  
ATOM    111  N   LYS A   7       5.911  11.734 -11.963  1.00 12.25           N  
ATOM    112  CA  LYS A   7       5.559  12.878 -12.809  1.00 12.25           C  
ATOM    113  C   LYS A   7       6.681  13.177 -13.802  1.00 12.25           C  
ATOM    114  O   LYS A   7       6.516  13.947 -14.749  1.00 12.25           O  
ATOM    115  CB  LYS A   7       5.277  14.106 -11.947  1.00 12.25           C  
ATOM    116  CG  LYS A   7       4.056  13.965 -11.040  1.00 12.25           C  
ATOM    117  CD  LYS A   7       3.827  15.222 -10.208  1.00 12.25           C  
ATOM    118  CE  LYS A   7       2.606  15.077  -9.310  1.00 12.25           C  
ATOM    119  NZ  LYS A   7       2.390  16.285  -8.465  1.00 12.25           N  
ATOM    120  H   LYS A   7       6.425  11.894 -11.109  1.00 12.25           H  
ATOM    121  HA  LYS A   7       4.664  12.633 -13.379  1.00 12.25           H  
ATOM    122 1HB  LYS A   7       6.146  14.319 -11.321  1.00 12.25           H  
ATOM    123 2HB  LYS A   7       5.122  14.972 -12.591  1.00 12.25           H  
ATOM    124 1HG  LYS A   7       3.171  13.778 -11.651  1.00 12.25           H  
ATOM    125 2HG  LYS A   7       4.198  13.116 -10.371  1.00 12.25           H  
ATOM    126 1HD  LYS A   7       4.704  15.413  -9.589  1.00 12.25           H  
ATOM    127 2HD  LYS A   7       3.680  16.075 -10.871  1.00 12.25           H  
ATOM    128 1HE  LYS A   7       1.725  14.917  -9.930  1.00 12.25           H  
ATOM    129 2HE  LYS A   7       2.742  14.211  -8.660  1.00 12.25           H  
ATOM    130 1HZ  LYS A   7       1.573  16.150  -7.886  1.00 12.25           H  
ATOM    131 2HZ  LYS A   7       3.199  16.434  -7.877  1.00 12.25           H  
ATOM    132 3HZ  LYS A   7       2.253  17.091  -9.058  1.00 12.25           H  
ATOM    133  N   PHE A   8       7.821  12.543 -13.566  1.00  9.89           N  
ATOM    134  CA  PHE A   8       9.031  12.723 -14.354  1.00  9.89           C  
ATOM    135  C   PHE A   8       9.336  14.216 -14.519  1.00  9.89           C  
ATOM    136  O   PHE A   8       9.265  14.971 -13.547  1.00  9.89           O  
ATOM    137  CB  PHE A   8       8.861  12.036 -15.709  1.00  9.89           C  
ATOM    138  CG  PHE A   8       8.658  10.555 -15.590  1.00  9.89           C  
ATOM    139  CD1 PHE A   8       7.378  10.024 -15.597  1.00  9.89           C  
ATOM    140  CD2 PHE A   8       9.731   9.692 -15.463  1.00  9.89           C  
ATOM    141  CE1 PHE A   8       7.176   8.670 -15.491  1.00  9.89           C  
ATOM    142  CE2 PHE A   8       9.532   8.329 -15.354  1.00  9.89           C  
ATOM    143  CZ  PHE A   8       8.250   7.819 -15.372  1.00  9.89           C  
ATOM    144  H   PHE A   8       7.849  11.910 -12.785  1.00  9.89           H  
ATOM    145  HA  PHE A   8       9.866  12.260 -13.827  1.00  9.89           H  
ATOM    146 1HB  PHE A   8       8.013  12.462 -16.245  1.00  9.89           H  
ATOM    147 2HB  PHE A   8       9.753  12.186 -16.312  1.00  9.89           H  
ATOM    148  HD1 PHE A   8       6.519  10.694 -15.689  1.00  9.89           H  
ATOM    149  HD2 PHE A   8      10.745  10.101 -15.453  1.00  9.89           H  
ATOM    150  HE1 PHE A   8       6.161   8.272 -15.499  1.00  9.89           H  
ATOM    151  HE2 PHE A   8      10.383   7.657 -15.255  1.00  9.89           H  
ATOM    152  HZ  PHE A   8       8.089   6.747 -15.286  1.00  9.89           H  
ATOM    153  N   LEU A   9       9.679  14.637 -15.734  1.00  8.16           N  
ATOM    154  CA  LEU A   9       9.978  16.033 -16.007  1.00  8.16           C  
ATOM    155  C   LEU A   9       9.788  16.331 -17.502  1.00  8.16           C  
ATOM    156  O   LEU A   9      10.326  15.630 -18.356  1.00  8.16           O  
ATOM    157  CB  LEU A   9      11.401  16.339 -15.521  1.00  8.16           C  
ATOM    158  CG  LEU A   9      11.923  17.727 -15.736  1.00  8.16           C  
ATOM    159  CD1 LEU A   9      11.137  18.718 -14.917  1.00  8.16           C  
ATOM    160  CD2 LEU A   9      13.394  17.752 -15.369  1.00  8.16           C  
ATOM    161  H   LEU A   9       9.734  13.982 -16.494  1.00  8.16           H  
ATOM    162  HA  LEU A   9       9.279  16.650 -15.445  1.00  8.16           H  
ATOM    163 1HB  LEU A   9      11.452  16.139 -14.452  1.00  8.16           H  
ATOM    164 2HB  LEU A   9      12.087  15.659 -16.020  1.00  8.16           H  
ATOM    165  HG  LEU A   9      11.813  17.979 -16.740  1.00  8.16           H  
ATOM    166 1HD1 LEU A   9      11.524  19.722 -15.095  1.00  8.16           H  
ATOM    167 2HD1 LEU A   9      10.089  18.679 -15.203  1.00  8.16           H  
ATOM    168 3HD1 LEU A   9      11.234  18.473 -13.859  1.00  8.16           H  
ATOM    169 1HD2 LEU A   9      13.803  18.746 -15.530  1.00  8.16           H  
ATOM    170 2HD2 LEU A   9      13.512  17.479 -14.320  1.00  8.16           H  
ATOM    171 3HD2 LEU A   9      13.930  17.028 -15.997  1.00  8.16           H  
ATOM    172  N   SER A  10       9.052  17.390 -17.839  1.00  6.96           N  
ATOM    173  CA  SER A  10       8.832  17.749 -19.253  1.00  6.96           C  
ATOM    174  C   SER A  10      10.134  18.125 -19.982  1.00  6.96           C  
ATOM    175  O   SER A  10      10.248  18.002 -21.202  1.00  6.96           O  
ATOM    176  CB  SER A  10       7.838  18.890 -19.344  1.00  6.96           C  
ATOM    177  OG  SER A  10       8.367  20.068 -18.801  1.00  6.96           O  
ATOM    178  H   SER A  10       8.620  17.941 -17.110  1.00  6.96           H  
ATOM    179  HA  SER A  10       8.404  16.882 -19.760  1.00  6.96           H  
ATOM    180 1HB  SER A  10       7.567  19.055 -20.387  1.00  6.96           H  
ATOM    181 2HB  SER A  10       6.930  18.616 -18.810  1.00  6.96           H  
ATOM    182  HG  SER A  10       8.994  20.401 -19.449  1.00  6.96           H  
ATOM    183  N   LYS A  11      11.153  18.486 -19.218  1.00  6.17           N  
ATOM    184  CA  LYS A  11      12.453  18.873 -19.748  1.00  6.17           C  
ATOM    185  C   LYS A  11      13.258  17.643 -20.177  1.00  6.17           C  
ATOM    186  O   LYS A  11      14.324  17.777 -20.775  1.00  6.17           O  
ATOM    187  CB  LYS A  11      13.251  19.670 -18.722  1.00  6.17           C  
ATOM    188  CG  LYS A  11      12.638  21.007 -18.346  1.00  6.17           C  
ATOM    189  CD  LYS A  11      13.476  21.732 -17.306  1.00  6.17           C  
ATOM    190  CE  LYS A  11      12.862  23.074 -16.939  1.00  6.17           C  
ATOM    191  NZ  LYS A  11      13.661  23.791 -15.908  1.00  6.17           N  
ATOM    192  H   LYS A  11      10.994  18.536 -18.225  1.00  6.17           H  
ATOM    193  HA  LYS A  11      12.297  19.494 -20.630  1.00  6.17           H  
ATOM    194 1HB  LYS A  11      13.404  19.090 -17.845  1.00  6.17           H  
ATOM    195 2HB  LYS A  11      14.240  19.876 -19.129  1.00  6.17           H  
ATOM    196 1HG  LYS A  11      12.546  21.631 -19.235  1.00  6.17           H  
ATOM    197 2HG  LYS A  11      11.640  20.837 -17.937  1.00  6.17           H  
ATOM    198 1HD  LYS A  11      13.546  21.119 -16.406  1.00  6.17           H  
ATOM    199 2HD  LYS A  11      14.482  21.893 -17.694  1.00  6.17           H  
ATOM    200 1HE  LYS A  11      12.802  23.692 -17.834  1.00  6.17           H  
ATOM    201 2HE  LYS A  11      11.854  22.911 -16.555  1.00  6.17           H  
ATOM    202 1HZ  LYS A  11      13.220  24.676 -15.696  1.00  6.17           H  
ATOM    203 2HZ  LYS A  11      13.712  23.232 -15.069  1.00  6.17           H  
ATOM    204 3HZ  LYS A  11      14.593  23.957 -16.259  1.00  6.17           H  
ATOM    205  N   ASP A  12      12.741  16.442 -19.886  1.00  5.65           N  
ATOM    206  CA  ASP A  12      13.394  15.209 -20.294  1.00  5.65           C  
ATOM    207  C   ASP A  12      12.927  14.792 -21.691  1.00  5.65           C  
ATOM    208  O   ASP A  12      13.398  13.787 -22.241  1.00  5.65           O  
ATOM    209  CB  ASP A  12      13.123  14.067 -19.309  1.00  5.65           C  
ATOM    210  CG  ASP A  12      13.774  14.257 -17.929  1.00  5.65           C  
ATOM    211  OD1 ASP A  12      14.757  14.962 -17.833  1.00  5.65           O  
ATOM    212  OD2 ASP A  12      13.277  13.685 -16.983  1.00  5.65           O  
ATOM    213  H   ASP A  12      11.860  16.363 -19.380  1.00  5.65           H  
ATOM    214  HA  ASP A  12      14.465  15.382 -20.331  1.00  5.65           H  
ATOM    215 1HB  ASP A  12      12.046  13.966 -19.170  1.00  5.65           H  
ATOM    216 2HB  ASP A  12      13.483  13.133 -19.737  1.00  5.65           H  
ATOM    217  N   ILE A  13      12.024  15.561 -22.312  1.00  5.24           N  
ATOM    218  CA  ILE A  13      11.595  15.155 -23.637  1.00  5.24           C  
ATOM    219  C   ILE A  13      12.640  15.581 -24.656  1.00  5.24           C  
ATOM    220  O   ILE A  13      12.577  16.649 -25.263  1.00  5.24           O  
ATOM    221  CB  ILE A  13      10.227  15.753 -23.983  1.00  5.24           C  
ATOM    222  CG1 ILE A  13       9.199  15.303 -22.924  1.00  5.24           C  
ATOM    223  CG2 ILE A  13       9.813  15.311 -25.395  1.00  5.24           C  
ATOM    224  CD1 ILE A  13       7.871  16.015 -23.008  1.00  5.24           C  
ATOM    225  H   ILE A  13      11.624  16.396 -21.880  1.00  5.24           H  
ATOM    226  HA  ILE A  13      11.511  14.069 -23.662  1.00  5.24           H  
ATOM    227  HB  ILE A  13      10.285  16.842 -23.937  1.00  5.24           H  
ATOM    228 1HG1 ILE A  13       9.024  14.236 -23.042  1.00  5.24           H  
ATOM    229 2HG1 ILE A  13       9.618  15.479 -21.931  1.00  5.24           H  
ATOM    230 1HG2 ILE A  13       8.844  15.741 -25.640  1.00  5.24           H  
ATOM    231 2HG2 ILE A  13      10.555  15.657 -26.113  1.00  5.24           H  
ATOM    232 3HG2 ILE A  13       9.751  14.224 -25.434  1.00  5.24           H  
ATOM    233 1HD1 ILE A  13       7.209  15.641 -22.227  1.00  5.24           H  
ATOM    234 2HD1 ILE A  13       8.031  17.089 -22.864  1.00  5.24           H  
ATOM    235 3HD1 ILE A  13       7.420  15.841 -23.982  1.00  5.24           H  
ATOM    236  N   LYS A  14      13.575  14.670 -24.861  1.00  4.85           N  
ATOM    237  CA  LYS A  14      14.770  14.839 -25.677  1.00  4.85           C  
ATOM    238  C   LYS A  14      14.691  14.102 -27.007  1.00  4.85           C  
ATOM    239  O   LYS A  14      15.702  13.846 -27.653  1.00  4.85           O  
ATOM    240  CB  LYS A  14      15.986  14.380 -24.874  1.00  4.85           C  
ATOM    241  CG  LYS A  14      16.258  15.227 -23.644  1.00  4.85           C  
ATOM    242  CD  LYS A  14      17.460  14.740 -22.871  1.00  4.85           C  
ATOM    243  CE  LYS A  14      17.687  15.609 -21.636  1.00  4.85           C  
ATOM    244  NZ  LYS A  14      18.820  15.122 -20.805  1.00  4.85           N  
ATOM    245  H   LYS A  14      13.494  13.837 -24.278  1.00  4.85           H  
ATOM    246  HA  LYS A  14      14.886  15.902 -25.895  1.00  4.85           H  
ATOM    247 1HB  LYS A  14      15.834  13.354 -24.542  1.00  4.85           H  
ATOM    248 2HB  LYS A  14      16.870  14.396 -25.498  1.00  4.85           H  
ATOM    249 1HG  LYS A  14      16.420  16.262 -23.942  1.00  4.85           H  
ATOM    250 2HG  LYS A  14      15.401  15.203 -22.990  1.00  4.85           H  
ATOM    251 1HD  LYS A  14      17.295  13.707 -22.557  1.00  4.85           H  
ATOM    252 2HD  LYS A  14      18.344  14.776 -23.507  1.00  4.85           H  
ATOM    253 1HE  LYS A  14      17.894  16.629 -21.954  1.00  4.85           H  
ATOM    254 2HE  LYS A  14      16.780  15.606 -21.030  1.00  4.85           H  
ATOM    255 1HZ  LYS A  14      18.923  15.728 -20.002  1.00  4.85           H  
ATOM    256 2HZ  LYS A  14      18.627  14.180 -20.493  1.00  4.85           H  
ATOM    257 3HZ  LYS A  14      19.671  15.131 -21.348  1.00  4.85           H  
ATOM    258  N   LYS A  15      13.489  13.776 -27.449  1.00  4.46           N  
ATOM    259  CA  LYS A  15      13.317  13.015 -28.689  1.00  4.46           C  
ATOM    260  C   LYS A  15      13.962  13.657 -29.932  1.00  4.46           C  
ATOM    261  O   LYS A  15      14.299  12.955 -30.885  1.00  4.46           O  
ATOM    262  CB  LYS A  15      11.824  12.790 -28.929  1.00  4.46           C  
ATOM    263  CG  LYS A  15      11.031  14.062 -29.232  1.00  4.46           C  
ATOM    264  CD  LYS A  15       9.545  13.772 -29.377  1.00  4.46           C  
ATOM    265  CE  LYS A  15       8.764  15.038 -29.706  1.00  4.46           C  
ATOM    266  NZ  LYS A  15       7.304  14.770 -29.832  1.00  4.46           N  
ATOM    267  H   LYS A  15      12.684  14.036 -26.897  1.00  4.46           H  
ATOM    268  HA  LYS A  15      13.788  12.040 -28.548  1.00  4.46           H  
ATOM    269 1HB  LYS A  15      11.693  12.111 -29.772  1.00  4.46           H  
ATOM    270 2HB  LYS A  15      11.381  12.317 -28.054  1.00  4.46           H  
ATOM    271 1HG  LYS A  15      11.184  14.792 -28.436  1.00  4.46           H  
ATOM    272 2HG  LYS A  15      11.385  14.491 -30.167  1.00  4.46           H  
ATOM    273 1HD  LYS A  15       9.392  13.042 -30.172  1.00  4.46           H  
ATOM    274 2HD  LYS A  15       9.163  13.355 -28.444  1.00  4.46           H  
ATOM    275 1HE  LYS A  15       8.924  15.770 -28.914  1.00  4.46           H  
ATOM    276 2HE  LYS A  15       9.132  15.450 -30.647  1.00  4.46           H  
ATOM    277 1HZ  LYS A  15       6.819  15.630 -30.049  1.00  4.46           H  
ATOM    278 2HZ  LYS A  15       7.146  14.100 -30.571  1.00  4.46           H  
ATOM    279 3HZ  LYS A  15       6.953  14.398 -28.961  1.00  4.46           H  
ATOM    280  N   GLU A  16      14.171  14.977 -29.917  1.00  4.07           N  
ATOM    281  CA  GLU A  16      14.794  15.678 -31.038  1.00  4.07           C  
ATOM    282  C   GLU A  16      16.328  15.668 -30.940  1.00  4.07           C  
ATOM    283  O   GLU A  16      17.024  16.097 -31.861  1.00  4.07           O  
ATOM    284  CB  GLU A  16      14.297  17.123 -31.100  1.00  4.07           C  
ATOM    285  CG  GLU A  16      12.805  17.263 -31.405  1.00  4.07           C  
ATOM    286  CD  GLU A  16      12.328  18.699 -31.440  1.00  4.07           C  
ATOM    287  OE1 GLU A  16      13.123  19.580 -31.211  1.00  4.07           O  
ATOM    288  OE2 GLU A  16      11.167  18.909 -31.705  1.00  4.07           O  
ATOM    289  H   GLU A  16      13.880  15.504 -29.108  1.00  4.07           H  
ATOM    290  HA  GLU A  16      14.511  15.171 -31.961  1.00  4.07           H  
ATOM    291 1HB  GLU A  16      14.493  17.613 -30.146  1.00  4.07           H  
ATOM    292 2HB  GLU A  16      14.849  17.665 -31.867  1.00  4.07           H  
ATOM    293 1HG  GLU A  16      12.594  16.794 -32.366  1.00  4.07           H  
ATOM    294 2HG  GLU A  16      12.247  16.727 -30.642  1.00  4.07           H  
ATOM    295  N   LEU A  17      16.842  15.210 -29.799  1.00  3.72           N  
ATOM    296  CA  LEU A  17      18.272  15.167 -29.525  1.00  3.72           C  
ATOM    297  C   LEU A  17      18.789  13.731 -29.568  1.00  3.72           C  
ATOM    298  O   LEU A  17      19.938  13.469 -29.929  1.00  3.72           O  
ATOM    299  CB  LEU A  17      18.534  15.749 -28.139  1.00  3.72           C  
ATOM    300  CG  LEU A  17      18.064  17.185 -27.936  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      18.319  17.590 -26.498  1.00  3.72           C  
ATOM    302  CD2 LEU A  17      18.787  18.094 -28.913  1.00  3.72           C  
ATOM    303  H   LEU A  17      16.219  14.856 -29.088  1.00  3.72           H  
ATOM    304  HA  LEU A  17      18.796  15.754 -30.277  1.00  3.72           H  
ATOM    305 1HB  LEU A  17      18.034  15.123 -27.405  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      19.605  15.714 -27.944  1.00  3.72           H  
ATOM    307  HG  LEU A  17      16.989  17.244 -28.115  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      17.972  18.610 -26.338  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      17.780  16.918 -25.836  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      19.385  17.531 -26.286  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17      18.448  19.121 -28.775  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      19.862  18.040 -28.735  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17      18.571  17.774 -29.934  1.00  3.72           H  
ATOM    314  N   LEU A  18      17.925  12.782 -29.221  1.00  3.42           N  
ATOM    315  CA  LEU A  18      18.318  11.377 -29.108  1.00  3.42           C  
ATOM    316  C   LEU A  18      18.410  10.669 -30.459  1.00  3.42           C  
ATOM    317  O   LEU A  18      17.625   9.774 -30.776  1.00  3.42           O  
ATOM    318  CB  LEU A  18      17.316  10.658 -28.204  1.00  3.42           C  
ATOM    319  CG  LEU A  18      17.260  11.178 -26.760  1.00  3.42           C  
ATOM    320  CD1 LEU A  18      16.125  10.502 -26.020  1.00  3.42           C  
ATOM    321  CD2 LEU A  18      18.572  10.914 -26.093  1.00  3.42           C  
ATOM    322  H   LEU A  18      16.987  13.057 -28.947  1.00  3.42           H  
ATOM    323  HA  LEU A  18      19.299  11.337 -28.637  1.00  3.42           H  
ATOM    324 1HB  LEU A  18      16.321  10.775 -28.637  1.00  3.42           H  
ATOM    325 2HB  LEU A  18      17.564   9.599 -28.178  1.00  3.42           H  
ATOM    326  HG  LEU A  18      17.094  12.224 -26.761  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18      16.085  10.876 -24.997  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18      15.184  10.725 -26.525  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18      16.289   9.426 -26.007  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18      18.551  11.286 -25.069  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18      18.763   9.841 -26.085  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18      19.363  11.416 -26.643  1.00  3.42           H  
ATOM    333  N   THR A  19      19.414  11.081 -31.221  1.00  3.21           N  
ATOM    334  CA  THR A  19      19.719  10.594 -32.560  1.00  3.21           C  
ATOM    335  C   THR A  19      21.218  10.689 -32.788  1.00  3.21           C  
ATOM    336  O   THR A  19      21.871  11.540 -32.198  1.00  3.21           O  
ATOM    337  CB  THR A  19      19.007  11.435 -33.624  1.00  3.21           C  
ATOM    338  OG1 THR A  19      19.198  10.844 -34.915  1.00  3.21           O  
ATOM    339  CG2 THR A  19      19.593  12.851 -33.625  1.00  3.21           C  
ATOM    340  H   THR A  19      19.977  11.835 -30.833  1.00  3.21           H  
ATOM    341  HA  THR A  19      19.414   9.552 -32.642  1.00  3.21           H  
ATOM    342  HB  THR A  19      17.939  11.482 -33.403  1.00  3.21           H  
ATOM    343  HG1 THR A  19      20.130  10.890 -35.152  1.00  3.21           H  
ATOM    344 1HG2 THR A  19      19.092  13.452 -34.382  1.00  3.21           H  
ATOM    345 2HG2 THR A  19      19.446  13.307 -32.644  1.00  3.21           H  
ATOM    346 3HG2 THR A  19      20.662  12.803 -33.848  1.00  3.21           H  
ATOM    347  N   CYS A  20      21.775   9.837 -33.638  1.00  3.06           N  
ATOM    348  CA  CYS A  20      23.196   9.944 -33.947  1.00  3.06           C  
ATOM    349  C   CYS A  20      23.431  10.889 -35.131  1.00  3.06           C  
ATOM    350  O   CYS A  20      23.193  10.500 -36.269  1.00  3.06           O  
ATOM    351  CB  CYS A  20      23.765   8.570 -34.274  1.00  3.06           C  
ATOM    352  SG  CYS A  20      25.534   8.556 -34.565  1.00  3.06           S  
ATOM    353  H   CYS A  20      21.210   9.125 -34.079  1.00  3.06           H  
ATOM    354  HA  CYS A  20      23.706  10.324 -33.072  1.00  3.06           H  
ATOM    355 1HB  CYS A  20      23.554   7.887 -33.458  1.00  3.06           H  
ATOM    356 2HB  CYS A  20      23.275   8.177 -35.165  1.00  3.06           H  
ATOM    357  N   PRO A  21      23.986  12.103 -34.938  1.00  2.98           N  
ATOM    358  CA  PRO A  21      24.117  13.146 -35.953  1.00  2.98           C  
ATOM    359  C   PRO A  21      25.309  12.953 -36.878  1.00  2.98           C  
ATOM    360  O   PRO A  21      26.105  13.875 -37.047  1.00  2.98           O  
ATOM    361  CB  PRO A  21      24.354  14.382 -35.088  1.00  2.98           C  
ATOM    362  CG  PRO A  21      25.156  13.844 -33.916  1.00  2.98           C  
ATOM    363  CD  PRO A  21      24.570  12.474 -33.637  1.00  2.98           C  
ATOM    364  HA  PRO A  21      23.183  13.225 -36.528  1.00  2.98           H  
ATOM    365 1HB  PRO A  21      24.907  15.140 -35.659  1.00  2.98           H  
ATOM    366 2HB  PRO A  21      23.394  14.829 -34.793  1.00  2.98           H  
ATOM    367 1HG  PRO A  21      26.219  13.789 -34.182  1.00  2.98           H  
ATOM    368 2HG  PRO A  21      25.080  14.518 -33.049  1.00  2.98           H  
ATOM    369 1HD  PRO A  21      25.357  11.778 -33.352  1.00  2.98           H  
ATOM    370 2HD  PRO A  21      23.822  12.593 -32.867  1.00  2.98           H  
ATOM    371  N   THR A  22      25.466  11.771 -37.441  1.00  2.94           N  
ATOM    372  CA  THR A  22      26.629  11.527 -38.286  1.00  2.94           C  
ATOM    373  C   THR A  22      26.272  10.714 -39.532  1.00  2.94           C  
ATOM    374  O   THR A  22      25.175  10.163 -39.606  1.00  2.94           O  
ATOM    375  CB  THR A  22      27.698  10.726 -37.545  1.00  2.94           C  
ATOM    376  OG1 THR A  22      27.299   9.396 -37.473  1.00  2.94           O  
ATOM    377  CG2 THR A  22      27.863  11.211 -36.156  1.00  2.94           C  
ATOM    378  H   THR A  22      24.761  11.058 -37.286  1.00  2.94           H  
ATOM    379  HA  THR A  22      27.041  12.491 -38.572  1.00  2.94           H  
ATOM    380  HB  THR A  22      28.633  10.801 -38.057  1.00  2.94           H  
ATOM    381  HG1 THR A  22      27.426   8.981 -38.370  1.00  2.94           H  
ATOM    382 1HG2 THR A  22      28.626  10.612 -35.666  1.00  2.94           H  
ATOM    383 2HG2 THR A  22      28.167  12.247 -36.192  1.00  2.94           H  
ATOM    384 3HG2 THR A  22      26.934  11.121 -35.607  1.00  2.94           H  
ATOM    385  N   PRO A  23      27.143  10.684 -40.554  1.00  2.92           N  
ATOM    386  CA  PRO A  23      27.152   9.715 -41.632  1.00  2.92           C  
ATOM    387  C   PRO A  23      27.350   8.345 -40.994  1.00  2.92           C  
ATOM    388  O   PRO A  23      27.862   8.257 -39.877  1.00  2.92           O  
ATOM    389  CB  PRO A  23      28.335  10.150 -42.496  1.00  2.92           C  
ATOM    390  CG  PRO A  23      28.510  11.623 -42.190  1.00  2.92           C  
ATOM    391  CD  PRO A  23      28.129  11.774 -40.730  1.00  2.92           C  
ATOM    392  HA  PRO A  23      26.196   9.762 -42.185  1.00  2.92           H  
ATOM    393 1HB  PRO A  23      29.211   9.543 -42.247  1.00  2.92           H  
ATOM    394 2HB  PRO A  23      28.111   9.965 -43.553  1.00  2.92           H  
ATOM    395 1HG  PRO A  23      29.538  11.925 -42.402  1.00  2.92           H  
ATOM    396 2HG  PRO A  23      27.867  12.219 -42.853  1.00  2.92           H  
ATOM    397 1HD  PRO A  23      28.994  11.635 -40.088  1.00  2.92           H  
ATOM    398 2HD  PRO A  23      27.663  12.764 -40.604  1.00  2.92           H  
ATOM    399  N   GLY A  24      26.894   7.281 -41.640  1.00  2.90           N  
ATOM    400  CA  GLY A  24      27.074   5.946 -41.063  1.00  2.90           C  
ATOM    401  C   GLY A  24      26.402   5.880 -39.690  1.00  2.90           C  
ATOM    402  O   GLY A  24      25.267   6.330 -39.546  1.00  2.90           O  
ATOM    403  H   GLY A  24      26.451   7.387 -42.544  1.00  2.90           H  
ATOM    404 1HA  GLY A  24      26.645   5.194 -41.725  1.00  2.90           H  
ATOM    405 2HA  GLY A  24      28.136   5.732 -40.969  1.00  2.90           H  
ATOM    406  N   CYS A  25      27.115   5.351 -38.679  1.00  2.87           N  
ATOM    407  CA  CYS A  25      26.599   5.240 -37.301  1.00  2.87           C  
ATOM    408  C   CYS A  25      25.248   4.525 -37.168  1.00  2.87           C  
ATOM    409  O   CYS A  25      25.174   3.437 -36.598  1.00  2.87           O  
ATOM    410  CB  CYS A  25      26.502   6.607 -36.651  1.00  2.87           C  
ATOM    411  SG  CYS A  25      25.942   6.596 -34.936  1.00  2.87           S  
ATOM    412  H   CYS A  25      28.046   5.018 -38.873  1.00  2.87           H  
ATOM    413  HA  CYS A  25      27.329   4.671 -36.725  1.00  2.87           H  
ATOM    414 1HB  CYS A  25      27.491   7.059 -36.658  1.00  2.87           H  
ATOM    415 2HB  CYS A  25      25.846   7.261 -37.225  1.00  2.87           H  
ATOM    416  N   ASP A  26      24.176   5.203 -37.557  1.00  2.84           N  
ATOM    417  CA  ASP A  26      22.806   4.708 -37.513  1.00  2.84           C  
ATOM    418  C   ASP A  26      22.408   4.238 -36.127  1.00  2.84           C  
ATOM    419  O   ASP A  26      21.745   3.216 -35.969  1.00  2.84           O  
ATOM    420  CB  ASP A  26      22.624   3.567 -38.524  1.00  2.84           C  
ATOM    421  CG  ASP A  26      21.156   3.292 -38.879  1.00  2.84           C  
ATOM    422  OD1 ASP A  26      20.364   4.205 -38.816  1.00  2.84           O  
ATOM    423  OD2 ASP A  26      20.845   2.172 -39.229  1.00  2.84           O  
ATOM    424  H   ASP A  26      24.349   6.094 -38.011  1.00  2.84           H  
ATOM    425  HA  ASP A  26      22.146   5.527 -37.799  1.00  2.84           H  
ATOM    426 1HB  ASP A  26      23.165   3.813 -39.441  1.00  2.84           H  
ATOM    427 2HB  ASP A  26      23.063   2.652 -38.120  1.00  2.84           H  
ATOM    428  N   GLY A  27      22.786   5.012 -35.120  1.00  2.85           N  
ATOM    429  CA  GLY A  27      22.430   4.699 -33.749  1.00  2.85           C  
ATOM    430  C   GLY A  27      23.359   3.701 -33.053  1.00  2.85           C  
ATOM    431  O   GLY A  27      23.065   3.298 -31.925  1.00  2.85           O  
ATOM    432  H   GLY A  27      23.343   5.832 -35.317  1.00  2.85           H  
ATOM    433 1HA  GLY A  27      22.421   5.626 -33.174  1.00  2.85           H  
ATOM    434 2HA  GLY A  27      21.413   4.314 -33.729  1.00  2.85           H  
ATOM    435  N   SER A  28      24.471   3.299 -33.693  1.00  2.94           N  
ATOM    436  CA  SER A  28      25.378   2.351 -33.051  1.00  2.94           C  
ATOM    437  C   SER A  28      25.609   2.778 -31.608  1.00  2.94           C  
ATOM    438  O   SER A  28      25.828   3.961 -31.322  1.00  2.94           O  
ATOM    439  CB  SER A  28      26.698   2.268 -33.790  1.00  2.94           C  
ATOM    440  OG  SER A  28      26.536   1.705 -35.066  1.00  2.94           O  
ATOM    441  H   SER A  28      24.671   3.603 -34.646  1.00  2.94           H  
ATOM    442  HA  SER A  28      24.912   1.364 -33.051  1.00  2.94           H  
ATOM    443 1HB  SER A  28      27.117   3.273 -33.887  1.00  2.94           H  
ATOM    444 2HB  SER A  28      27.400   1.674 -33.213  1.00  2.94           H  
ATOM    445  HG  SER A  28      25.922   2.297 -35.554  1.00  2.94           H  
ATOM    446  N   GLY A  29      25.563   1.804 -30.700  1.00  3.12           N  
ATOM    447  CA  GLY A  29      25.650   2.094 -29.276  1.00  3.12           C  
ATOM    448  C   GLY A  29      26.848   2.924 -28.851  1.00  3.12           C  
ATOM    449  O   GLY A  29      28.003   2.564 -29.072  1.00  3.12           O  
ATOM    450  H   GLY A  29      25.411   0.855 -31.003  1.00  3.12           H  
ATOM    451 1HA  GLY A  29      24.740   2.608 -28.975  1.00  3.12           H  
ATOM    452 2HA  GLY A  29      25.662   1.152 -28.727  1.00  3.12           H  
ATOM    453  N   HIS A  30      26.519   4.039 -28.211  1.00  3.40           N  
ATOM    454  CA  HIS A  30      27.446   5.023 -27.667  1.00  3.40           C  
ATOM    455  C   HIS A  30      27.986   4.549 -26.319  1.00  3.40           C  
ATOM    456  O   HIS A  30      27.236   3.980 -25.512  1.00  3.40           O  
ATOM    457  CB  HIS A  30      26.732   6.371 -27.548  1.00  3.40           C  
ATOM    458  CG  HIS A  30      27.595   7.545 -27.260  1.00  3.40           C  
ATOM    459  ND1 HIS A  30      28.048   7.841 -26.008  1.00  3.40           N  
ATOM    460  CD2 HIS A  30      28.073   8.511 -28.070  1.00  3.40           C  
ATOM    461  CE1 HIS A  30      28.754   8.954 -26.049  1.00  3.40           C  
ATOM    462  NE2 HIS A  30      28.782   9.376 -27.289  1.00  3.40           N  
ATOM    463  H   HIS A  30      25.533   4.225 -28.105  1.00  3.40           H  
ATOM    464  HA  HIS A  30      28.292   5.145 -28.344  1.00  3.40           H  
ATOM    465 1HB  HIS A  30      26.199   6.575 -28.465  1.00  3.40           H  
ATOM    466 2HB  HIS A  30      25.984   6.315 -26.756  1.00  3.40           H  
ATOM    467  HD2 HIS A  30      27.915   8.600 -29.140  1.00  3.40           H  
ATOM    468  HE1 HIS A  30      29.231   9.436 -25.199  1.00  3.40           H  
ATOM    469  HE2 HIS A  30      29.252  10.219 -27.625  1.00  3.40           H  
ATOM    470  N   ILE A  31      29.248   4.879 -26.015  1.00  3.73           N  
ATOM    471  CA  ILE A  31      29.847   4.509 -24.723  1.00  3.73           C  
ATOM    472  C   ILE A  31      29.015   5.051 -23.541  1.00  3.73           C  
ATOM    473  O   ILE A  31      29.112   4.553 -22.415  1.00  3.73           O  
ATOM    474  CB  ILE A  31      31.291   5.029 -24.606  1.00  3.73           C  
ATOM    475  CG1 ILE A  31      32.031   4.290 -23.487  1.00  3.73           C  
ATOM    476  CG2 ILE A  31      31.280   6.506 -24.287  1.00  3.73           C  
ATOM    477  CD1 ILE A  31      32.226   2.814 -23.767  1.00  3.73           C  
ATOM    478  H   ILE A  31      29.813   5.361 -26.720  1.00  3.73           H  
ATOM    479  HA  ILE A  31      29.865   3.424 -24.655  1.00  3.73           H  
ATOM    480  HB  ILE A  31      31.811   4.863 -25.551  1.00  3.73           H  
ATOM    481 1HG1 ILE A  31      33.009   4.748 -23.347  1.00  3.73           H  
ATOM    482 2HG1 ILE A  31      31.464   4.393 -22.561  1.00  3.73           H  
ATOM    483 1HG2 ILE A  31      32.304   6.876 -24.225  1.00  3.73           H  
ATOM    484 2HG2 ILE A  31      30.754   7.018 -25.056  1.00  3.73           H  
ATOM    485 3HG2 ILE A  31      30.781   6.679 -23.338  1.00  3.73           H  
ATOM    486 1HD1 ILE A  31      32.754   2.349 -22.935  1.00  3.73           H  
ATOM    487 2HD1 ILE A  31      31.252   2.337 -23.889  1.00  3.73           H  
ATOM    488 3HD1 ILE A  31      32.806   2.692 -24.679  1.00  3.73           H  
ATOM    489  N   THR A  32      28.230   6.102 -23.806  1.00  4.05           N  
ATOM    490  CA  THR A  32      27.293   6.751 -22.916  1.00  4.05           C  
ATOM    491  C   THR A  32      27.920   7.493 -21.751  1.00  4.05           C  
ATOM    492  O   THR A  32      27.751   8.708 -21.621  1.00  4.05           O  
ATOM    493  CB  THR A  32      26.282   5.701 -22.402  1.00  4.05           C  
ATOM    494  OG1 THR A  32      25.588   5.109 -23.540  1.00  4.05           O  
ATOM    495  CG2 THR A  32      25.269   6.353 -21.474  1.00  4.05           C  
ATOM    496  H   THR A  32      28.251   6.494 -24.738  1.00  4.05           H  
ATOM    497  HA  THR A  32      26.734   7.483 -23.502  1.00  4.05           H  
ATOM    498  HB  THR A  32      26.792   4.922 -21.853  1.00  4.05           H  
ATOM    499  HG1 THR A  32      26.241   4.672 -24.163  1.00  4.05           H  
ATOM    500 1HG2 THR A  32      24.557   5.608 -21.123  1.00  4.05           H  
ATOM    501 2HG2 THR A  32      25.777   6.793 -20.624  1.00  4.05           H  
ATOM    502 3HG2 THR A  32      24.759   7.110 -22.006  1.00  4.05           H  
ATOM    503  N   GLY A  33      28.670   6.812 -20.909  1.00  4.27           N  
ATOM    504  CA  GLY A  33      29.205   7.538 -19.773  1.00  4.27           C  
ATOM    505  C   GLY A  33      28.008   8.083 -18.996  1.00  4.27           C  
ATOM    506  O   GLY A  33      27.141   7.322 -18.574  1.00  4.27           O  
ATOM    507  H   GLY A  33      28.833   5.820 -21.075  1.00  4.27           H  
ATOM    508 1HA  GLY A  33      29.796   6.871 -19.144  1.00  4.27           H  
ATOM    509 2HA  GLY A  33      29.848   8.349 -20.109  1.00  4.27           H  
ATOM    510  N   ASN A  34      27.958   9.403 -18.818  1.00  4.33           N  
ATOM    511  CA  ASN A  34      26.863  10.032 -18.083  1.00  4.33           C  
ATOM    512  C   ASN A  34      25.756  10.605 -18.988  1.00  4.33           C  
ATOM    513  O   ASN A  34      24.855  11.288 -18.496  1.00  4.33           O  
ATOM    514  CB  ASN A  34      27.408  11.145 -17.207  1.00  4.33           C  
ATOM    515  CG  ASN A  34      28.276  10.639 -16.094  1.00  4.33           C  
ATOM    516  OD1 ASN A  34      27.995   9.604 -15.479  1.00  4.33           O  
ATOM    517  ND2 ASN A  34      29.340  11.354 -15.821  1.00  4.33           N  
ATOM    518  H   ASN A  34      28.691   9.978 -19.203  1.00  4.33           H  
ATOM    519  HA  ASN A  34      26.399   9.276 -17.447  1.00  4.33           H  
ATOM    520 1HB  ASN A  34      27.990  11.832 -17.820  1.00  4.33           H  
ATOM    521 2HB  ASN A  34      26.580  11.711 -16.781  1.00  4.33           H  
ATOM    522 1HD2 ASN A  34      29.959  11.071 -15.089  1.00  4.33           H  
ATOM    523 2HD2 ASN A  34      29.529  12.187 -16.343  1.00  4.33           H  
ATOM    524  N   TYR A  35      25.820  10.354 -20.302  1.00  4.21           N  
ATOM    525  CA  TYR A  35      24.832  10.922 -21.221  1.00  4.21           C  
ATOM    526  C   TYR A  35      24.210   9.890 -22.156  1.00  4.21           C  
ATOM    527  O   TYR A  35      24.871   9.391 -23.065  1.00  4.21           O  
ATOM    528  CB  TYR A  35      25.516  11.987 -22.083  1.00  4.21           C  
ATOM    529  CG  TYR A  35      26.164  13.092 -21.283  1.00  4.21           C  
ATOM    530  CD1 TYR A  35      27.470  12.929 -20.836  1.00  4.21           C  
ATOM    531  CD2 TYR A  35      25.471  14.252 -20.991  1.00  4.21           C  
ATOM    532  CE1 TYR A  35      28.077  13.921 -20.099  1.00  4.21           C  
ATOM    533  CE2 TYR A  35      26.080  15.250 -20.252  1.00  4.21           C  
ATOM    534  CZ  TYR A  35      27.378  15.084 -19.806  1.00  4.21           C  
ATOM    535  OH  TYR A  35      27.986  16.074 -19.066  1.00  4.21           O  
ATOM    536  H   TYR A  35      26.566   9.770 -20.673  1.00  4.21           H  
ATOM    537  HA  TYR A  35      24.031  11.375 -20.640  1.00  4.21           H  
ATOM    538 1HB  TYR A  35      26.290  11.512 -22.694  1.00  4.21           H  
ATOM    539 2HB  TYR A  35      24.791  12.433 -22.761  1.00  4.21           H  
ATOM    540  HD1 TYR A  35      28.013  12.010 -21.071  1.00  4.21           H  
ATOM    541  HD2 TYR A  35      24.448  14.378 -21.342  1.00  4.21           H  
ATOM    542  HE1 TYR A  35      29.100  13.790 -19.748  1.00  4.21           H  
ATOM    543  HE2 TYR A  35      25.535  16.164 -20.020  1.00  4.21           H  
ATOM    544  HH  TYR A  35      27.377  16.807 -18.951  1.00  4.21           H  
ATOM    545  N   ALA A  36      22.905   9.641 -22.040  1.00  3.97           N  
ATOM    546  CA  ALA A  36      22.265   8.637 -22.907  1.00  3.97           C  
ATOM    547  C   ALA A  36      21.934   9.207 -24.283  1.00  3.97           C  
ATOM    548  O   ALA A  36      20.769   9.325 -24.650  1.00  3.97           O  
ATOM    549  CB  ALA A  36      21.002   8.110 -22.257  1.00  3.97           C  
ATOM    550  H   ALA A  36      22.369  10.099 -21.316  1.00  3.97           H  
ATOM    551  HA  ALA A  36      22.957   7.813 -23.052  1.00  3.97           H  
ATOM    552 1HB  ALA A  36      20.558   7.350 -22.900  1.00  3.97           H  
ATOM    553 2HB  ALA A  36      21.243   7.670 -21.290  1.00  3.97           H  
ATOM    554 3HB  ALA A  36      20.295   8.927 -22.121  1.00  3.97           H  
ATOM    555  N   SER A  37      22.967   9.570 -25.029  1.00  3.68           N  
ATOM    556  CA  SER A  37      22.822  10.193 -26.340  1.00  3.68           C  
ATOM    557  C   SER A  37      24.133  10.154 -27.104  1.00  3.68           C  
ATOM    558  O   SER A  37      25.162   9.743 -26.583  1.00  3.68           O  
ATOM    559  CB  SER A  37      22.426  11.650 -26.225  1.00  3.68           C  
ATOM    560  OG  SER A  37      23.520  12.417 -25.797  1.00  3.68           O  
ATOM    561  H   SER A  37      23.891   9.418 -24.628  1.00  3.68           H  
ATOM    562  HA  SER A  37      22.067   9.648 -26.908  1.00  3.68           H  
ATOM    563 1HB  SER A  37      22.069  12.015 -27.190  1.00  3.68           H  
ATOM    564 2HB  SER A  37      21.609  11.753 -25.514  1.00  3.68           H  
ATOM    565  HG  SER A  37      23.743  12.086 -24.918  1.00  3.68           H  
ATOM    566  N   HIS A  38      24.098  10.654 -28.328  1.00  3.41           N  
ATOM    567  CA  HIS A  38      25.300  10.823 -29.134  1.00  3.41           C  
ATOM    568  C   HIS A  38      25.747  12.287 -29.167  1.00  3.41           C  
ATOM    569  O   HIS A  38      26.426  12.703 -30.105  1.00  3.41           O  
ATOM    570  CB  HIS A  38      25.099  10.316 -30.557  1.00  3.41           C  
ATOM    571  CG  HIS A  38      24.915   8.821 -30.686  1.00  3.41           C  
ATOM    572  ND1 HIS A  38      23.718   8.185 -30.434  1.00  3.41           N  
ATOM    573  CD2 HIS A  38      25.783   7.850 -31.071  1.00  3.41           C  
ATOM    574  CE1 HIS A  38      23.865   6.881 -30.651  1.00  3.41           C  
ATOM    575  NE2 HIS A  38      25.102   6.660 -31.035  1.00  3.41           N  
ATOM    576  H   HIS A  38      23.214  10.954 -28.712  1.00  3.41           H  
ATOM    577  HA  HIS A  38      26.109  10.258 -28.694  1.00  3.41           H  
ATOM    578 1HB  HIS A  38      24.218  10.802 -30.962  1.00  3.41           H  
ATOM    579 2HB  HIS A  38      25.949  10.606 -31.169  1.00  3.41           H  
ATOM    580  HD2 HIS A  38      26.820   7.984 -31.356  1.00  3.41           H  
ATOM    581  HE1 HIS A  38      23.099   6.113 -30.535  1.00  3.41           H  
ATOM    582  HE2 HIS A  38      25.492   5.737 -31.270  1.00  3.41           H  
ATOM    583  N   ARG A  39      25.364  13.068 -28.137  1.00  3.17           N  
ATOM    584  CA  ARG A  39      25.756  14.475 -28.025  1.00  3.17           C  
ATOM    585  C   ARG A  39      27.247  14.683 -28.279  1.00  3.17           C  
ATOM    586  O   ARG A  39      27.634  15.554 -29.056  1.00  3.17           O  
ATOM    587  CB  ARG A  39      25.397  15.004 -26.644  1.00  3.17           C  
ATOM    588  CG  ARG A  39      25.770  16.452 -26.370  1.00  3.17           C  
ATOM    589  CD  ARG A  39      25.333  16.876 -25.002  1.00  3.17           C  
ATOM    590  NE  ARG A  39      25.773  18.228 -24.676  1.00  3.17           N  
ATOM    591  CZ  ARG A  39      25.422  18.899 -23.560  1.00  3.17           C  
ATOM    592  NH1 ARG A  39      24.612  18.343 -22.688  1.00  3.17           N  
ATOM    593  NH2 ARG A  39      25.890  20.117 -23.346  1.00  3.17           N  
ATOM    594  H   ARG A  39      24.790  12.681 -27.387  1.00  3.17           H  
ATOM    595  HA  ARG A  39      25.197  15.045 -28.773  1.00  3.17           H  
ATOM    596 1HB  ARG A  39      24.323  14.913 -26.493  1.00  3.17           H  
ATOM    597 2HB  ARG A  39      25.880  14.389 -25.884  1.00  3.17           H  
ATOM    598 1HG  ARG A  39      26.854  16.562 -26.434  1.00  3.17           H  
ATOM    599 2HG  ARG A  39      25.294  17.099 -27.105  1.00  3.17           H  
ATOM    600 1HD  ARG A  39      24.245  16.850 -24.946  1.00  3.17           H  
ATOM    601 2HD  ARG A  39      25.750  16.194 -24.259  1.00  3.17           H  
ATOM    602  HE  ARG A  39      26.398  18.687 -25.326  1.00  3.17           H  
ATOM    603 1HH1 ARG A  39      24.244  17.420 -22.865  1.00  3.17           H  
ATOM    604 2HH1 ARG A  39      24.344  18.846 -21.855  1.00  3.17           H  
ATOM    605 1HH2 ARG A  39      26.512  20.546 -24.018  1.00  3.17           H  
ATOM    606 2HH2 ARG A  39      25.625  20.621 -22.512  1.00  3.17           H  
ATOM    607  N   SER A  40      28.086  13.879 -27.621  1.00  2.96           N  
ATOM    608  CA  SER A  40      29.512  13.942 -27.888  1.00  2.96           C  
ATOM    609  C   SER A  40      29.901  12.774 -28.748  1.00  2.96           C  
ATOM    610  O   SER A  40      29.847  11.615 -28.321  1.00  2.96           O  
ATOM    611  CB  SER A  40      30.386  13.876 -26.664  1.00  2.96           C  
ATOM    612  OG  SER A  40      31.756  13.829 -27.085  1.00  2.96           O  
ATOM    613  H   SER A  40      27.717  13.200 -26.976  1.00  2.96           H  
ATOM    614  HA  SER A  40      29.735  14.861 -28.430  1.00  2.96           H  
ATOM    615 1HB  SER A  40      30.218  14.745 -26.030  1.00  2.96           H  
ATOM    616 2HB  SER A  40      30.143  12.984 -26.089  1.00  2.96           H  
ATOM    617  HG  SER A  40      31.992  14.747 -27.288  1.00  2.96           H  
ATOM    618  N   LEU A  41      30.427  13.056 -29.914  1.00  2.78           N  
ATOM    619  CA  LEU A  41      30.771  11.970 -30.795  1.00  2.78           C  
ATOM    620  C   LEU A  41      32.058  11.284 -30.380  1.00  2.78           C  
ATOM    621  O   LEU A  41      32.440  10.281 -30.971  1.00  2.78           O  
ATOM    622  CB  LEU A  41      30.837  12.472 -32.226  1.00  2.78           C  
ATOM    623  CG  LEU A  41      29.483  12.922 -32.746  1.00  2.78           C  
ATOM    624  CD1 LEU A  41      29.640  13.505 -34.132  1.00  2.78           C  
ATOM    625  CD2 LEU A  41      28.525  11.714 -32.712  1.00  2.78           C  
ATOM    626  H   LEU A  41      30.504  14.015 -30.220  1.00  2.78           H  
ATOM    627  HA  LEU A  41      29.970  11.233 -30.747  1.00  2.78           H  
ATOM    628 1HB  LEU A  41      31.529  13.310 -32.282  1.00  2.78           H  
ATOM    629 2HB  LEU A  41      31.200  11.667 -32.868  1.00  2.78           H  
ATOM    630  HG  LEU A  41      29.079  13.708 -32.100  1.00  2.78           H  
ATOM    631 1HD1 LEU A  41      28.667  13.837 -34.499  1.00  2.78           H  
ATOM    632 2HD1 LEU A  41      30.319  14.355 -34.093  1.00  2.78           H  
ATOM    633 3HD1 LEU A  41      30.046  12.750 -34.800  1.00  2.78           H  
ATOM    634 1HD2 LEU A  41      27.562  12.022 -33.068  1.00  2.78           H  
ATOM    635 2HD2 LEU A  41      28.908  10.919 -33.342  1.00  2.78           H  
ATOM    636 3HD2 LEU A  41      28.433  11.350 -31.686  1.00  2.78           H  
ATOM    637  N   SER A  42      32.706  11.759 -29.308  1.00  2.62           N  
ATOM    638  CA  SER A  42      33.920  11.109 -28.843  1.00  2.62           C  
ATOM    639  C   SER A  42      33.637   9.678 -28.375  1.00  2.62           C  
ATOM    640  O   SER A  42      34.550   8.857 -28.286  1.00  2.62           O  
ATOM    641  CB  SER A  42      34.532  11.909 -27.708  1.00  2.62           C  
ATOM    642  OG  SER A  42      33.703  11.895 -26.566  1.00  2.62           O  
ATOM    643  H   SER A  42      32.350  12.559 -28.780  1.00  2.62           H  
ATOM    644  HA  SER A  42      34.628  11.065 -29.672  1.00  2.62           H  
ATOM    645 1HB  SER A  42      35.501  11.484 -27.459  1.00  2.62           H  
ATOM    646 2HB  SER A  42      34.695  12.935 -28.030  1.00  2.62           H  
ATOM    647  HG  SER A  42      32.961  12.502 -26.755  1.00  2.62           H  
ATOM    648  N   GLY A  43      32.371   9.388 -28.052  1.00  2.51           N  
ATOM    649  CA  GLY A  43      31.973   8.063 -27.602  1.00  2.51           C  
ATOM    650  C   GLY A  43      31.267   7.243 -28.685  1.00  2.51           C  
ATOM    651  O   GLY A  43      30.727   6.165 -28.406  1.00  2.51           O  
ATOM    652  H   GLY A  43      31.660  10.113 -28.141  1.00  2.51           H  
ATOM    653 1HA  GLY A  43      32.848   7.522 -27.245  1.00  2.51           H  
ATOM    654 2HA  GLY A  43      31.316   8.184 -26.758  1.00  2.51           H  
ATOM    655  N   CYS A  44      31.187   7.794 -29.896  1.00  2.46           N  
ATOM    656  CA  CYS A  44      30.525   7.148 -31.023  1.00  2.46           C  
ATOM    657  C   CYS A  44      31.547   6.269 -31.742  1.00  2.46           C  
ATOM    658  O   CYS A  44      32.577   6.787 -32.144  1.00  2.46           O  
ATOM    659  CB  CYS A  44      29.949   8.181 -31.990  1.00  2.46           C  
ATOM    660  SG  CYS A  44      29.150   7.482 -33.443  1.00  2.46           S  
ATOM    661  H   CYS A  44      31.655   8.680 -30.078  1.00  2.46           H  
ATOM    662  HA  CYS A  44      29.694   6.568 -30.638  1.00  2.46           H  
ATOM    663 1HB  CYS A  44      29.216   8.796 -31.466  1.00  2.46           H  
ATOM    664 2HB  CYS A  44      30.742   8.847 -32.328  1.00  2.46           H  
ATOM    665  HG  CYS A  44      28.569   8.604 -33.855  1.00  2.46           H  
ATOM    666  N   PRO A  45      31.319   4.961 -31.961  1.00  2.50           N  
ATOM    667  CA  PRO A  45      32.245   4.040 -32.634  1.00  2.50           C  
ATOM    668  C   PRO A  45      32.799   4.592 -33.956  1.00  2.50           C  
ATOM    669  O   PRO A  45      33.930   4.307 -34.346  1.00  2.50           O  
ATOM    670  CB  PRO A  45      31.351   2.821 -32.877  1.00  2.50           C  
ATOM    671  CG  PRO A  45      30.349   2.853 -31.737  1.00  2.50           C  
ATOM    672  CD  PRO A  45      30.053   4.319 -31.510  1.00  2.50           C  
ATOM    673  HA  PRO A  45      33.068   3.796 -31.946  1.00  2.50           H  
ATOM    674 1HB  PRO A  45      30.874   2.895 -33.867  1.00  2.50           H  
ATOM    675 2HB  PRO A  45      31.964   1.906 -32.886  1.00  2.50           H  
ATOM    676 1HG  PRO A  45      29.446   2.283 -31.995  1.00  2.50           H  
ATOM    677 2HG  PRO A  45      30.770   2.372 -30.839  1.00  2.50           H  
ATOM    678 1HD  PRO A  45      29.185   4.646 -32.109  1.00  2.50           H  
ATOM    679 2HD  PRO A  45      29.894   4.449 -30.427  1.00  2.50           H  
ATOM    680  N   LEU A  46      32.013   5.421 -34.634  1.00  2.64           N  
ATOM    681  CA  LEU A  46      32.403   6.036 -35.897  1.00  2.64           C  
ATOM    682  C   LEU A  46      33.703   6.835 -35.747  1.00  2.64           C  
ATOM    683  O   LEU A  46      34.479   6.964 -36.704  1.00  2.64           O  
ATOM    684  CB  LEU A  46      31.293   6.971 -36.363  1.00  2.64           C  
ATOM    685  CG  LEU A  46      31.403   7.552 -37.764  1.00  2.64           C  
ATOM    686  CD1 LEU A  46      31.402   6.434 -38.800  1.00  2.64           C  
ATOM    687  CD2 LEU A  46      30.242   8.454 -37.958  1.00  2.64           C  
ATOM    688  H   LEU A  46      31.098   5.634 -34.273  1.00  2.64           H  
ATOM    689  HA  LEU A  46      32.557   5.251 -36.634  1.00  2.64           H  
ATOM    690 1HB  LEU A  46      30.344   6.442 -36.299  1.00  2.64           H  
ATOM    691 2HB  LEU A  46      31.255   7.815 -35.672  1.00  2.64           H  
ATOM    692  HG  LEU A  46      32.329   8.119 -37.868  1.00  2.64           H  
ATOM    693 1HD1 LEU A  46      31.464   6.861 -39.799  1.00  2.64           H  
ATOM    694 2HD1 LEU A  46      32.258   5.780 -38.630  1.00  2.64           H  
ATOM    695 3HD1 LEU A  46      30.481   5.863 -38.707  1.00  2.64           H  
ATOM    696 1HD2 LEU A  46      30.263   8.897 -38.939  1.00  2.64           H  
ATOM    697 2HD2 LEU A  46      29.330   7.878 -37.850  1.00  2.64           H  
ATOM    698 3HD2 LEU A  46      30.276   9.234 -37.206  1.00  2.64           H  
ATOM    699  N   ALA A  47      33.914   7.383 -34.542  1.00  2.89           N  
ATOM    700  CA  ALA A  47      35.039   8.230 -34.168  1.00  2.89           C  
ATOM    701  C   ALA A  47      36.369   7.523 -34.356  1.00  2.89           C  
ATOM    702  O   ALA A  47      37.388   8.183 -34.571  1.00  2.89           O  
ATOM    703  CB  ALA A  47      34.908   8.680 -32.729  1.00  2.89           C  
ATOM    704  H   ALA A  47      33.248   7.180 -33.800  1.00  2.89           H  
ATOM    705  HA  ALA A  47      35.023   9.107 -34.809  1.00  2.89           H  
ATOM    706 1HB  ALA A  47      35.736   9.338 -32.476  1.00  2.89           H  
ATOM    707 2HB  ALA A  47      33.969   9.212 -32.601  1.00  2.89           H  
ATOM    708 3HB  ALA A  47      34.922   7.811 -32.071  1.00  2.89           H  
ATOM    709  N   ASP A  48      36.374   6.178 -34.329  1.00  3.24           N  
ATOM    710  CA  ASP A  48      37.614   5.425 -34.513  1.00  3.24           C  
ATOM    711  C   ASP A  48      38.237   5.759 -35.873  1.00  3.24           C  
ATOM    712  O   ASP A  48      39.445   5.616 -36.067  1.00  3.24           O  
ATOM    713  CB  ASP A  48      37.367   3.918 -34.411  1.00  3.24           C  
ATOM    714  CG  ASP A  48      37.088   3.423 -32.967  1.00  3.24           C  
ATOM    715  OD1 ASP A  48      37.307   4.170 -32.036  1.00  3.24           O  
ATOM    716  OD2 ASP A  48      36.678   2.293 -32.818  1.00  3.24           O  
ATOM    717  H   ASP A  48      35.503   5.660 -34.192  1.00  3.24           H  
ATOM    718  HA  ASP A  48      38.316   5.715 -33.733  1.00  3.24           H  
ATOM    719 1HB  ASP A  48      36.508   3.654 -35.035  1.00  3.24           H  
ATOM    720 2HB  ASP A  48      38.230   3.385 -34.804  1.00  3.24           H  
ATOM    721  N   LYS A  49      37.399   6.174 -36.824  1.00  3.64           N  
ATOM    722  CA  LYS A  49      37.839   6.579 -38.140  1.00  3.64           C  
ATOM    723  C   LYS A  49      37.620   8.088 -38.261  1.00  3.64           C  
ATOM    724  O   LYS A  49      38.348   8.791 -38.971  1.00  3.64           O  
ATOM    725  CB  LYS A  49      37.050   5.834 -39.215  1.00  3.64           C  
ATOM    726  CG  LYS A  49      37.270   4.324 -39.236  1.00  3.64           C  
ATOM    727  CD  LYS A  49      36.471   3.666 -40.356  1.00  3.64           C  
ATOM    728  CE  LYS A  49      36.685   2.156 -40.389  1.00  3.64           C  
ATOM    729  NZ  LYS A  49      35.860   1.498 -41.449  1.00  3.64           N  
ATOM    730  H   LYS A  49      36.409   6.267 -36.610  1.00  3.64           H  
ATOM    731  HA  LYS A  49      38.902   6.373 -38.250  1.00  3.64           H  
ATOM    732 1HB  LYS A  49      35.982   6.006 -39.053  1.00  3.64           H  
ATOM    733 2HB  LYS A  49      37.291   6.219 -40.192  1.00  3.64           H  
ATOM    734 1HG  LYS A  49      38.329   4.115 -39.379  1.00  3.64           H  
ATOM    735 2HG  LYS A  49      36.962   3.900 -38.281  1.00  3.64           H  
ATOM    736 1HD  LYS A  49      35.409   3.873 -40.211  1.00  3.64           H  
ATOM    737 2HD  LYS A  49      36.778   4.088 -41.315  1.00  3.64           H  
ATOM    738 1HE  LYS A  49      37.736   1.951 -40.580  1.00  3.64           H  
ATOM    739 2HE  LYS A  49      36.412   1.738 -39.420  1.00  3.64           H  
ATOM    740 1HZ  LYS A  49      36.029   0.503 -41.436  1.00  3.64           H  
ATOM    741 2HZ  LYS A  49      34.881   1.675 -41.273  1.00  3.64           H  
ATOM    742 3HZ  LYS A  49      36.112   1.872 -42.352  1.00  3.64           H  
ATOM    743  N   SER A  50      36.575   8.578 -37.577  1.00  4.01           N  
ATOM    744  CA  SER A  50      36.139   9.976 -37.632  1.00  4.01           C  
ATOM    745  C   SER A  50      35.930  10.403 -39.072  1.00  4.01           C  
ATOM    746  O   SER A  50      36.257  11.526 -39.457  1.00  4.01           O  
ATOM    747  CB  SER A  50      37.139  10.910 -36.954  1.00  4.01           C  
ATOM    748  OG  SER A  50      37.247  10.687 -35.557  1.00  4.01           O  
ATOM    749  H   SER A  50      36.021   7.939 -37.019  1.00  4.01           H  
ATOM    750  HA  SER A  50      35.182  10.055 -37.113  1.00  4.01           H  
ATOM    751 1HB  SER A  50      38.118  10.782 -37.410  1.00  4.01           H  
ATOM    752 2HB  SER A  50      36.842  11.941 -37.130  1.00  4.01           H  
ATOM    753  HG  SER A  50      37.386   9.723 -35.402  1.00  4.01           H  
ATOM    754  N   LEU A  51      35.426   9.458 -39.874  1.00  4.30           N  
ATOM    755  CA  LEU A  51      35.172   9.574 -41.311  1.00  4.30           C  
ATOM    756  C   LEU A  51      36.441   9.775 -42.159  1.00  4.30           C  
ATOM    757  O   LEU A  51      36.359   9.896 -43.380  1.00  4.30           O  
ATOM    758  CB  LEU A  51      34.231  10.756 -41.572  1.00  4.30           C  
ATOM    759  CG  LEU A  51      32.888  10.708 -40.857  1.00  4.30           C  
ATOM    760  CD1 LEU A  51      32.159  11.988 -41.119  1.00  4.30           C  
ATOM    761  CD2 LEU A  51      32.092   9.523 -41.362  1.00  4.30           C  
ATOM    762  H   LEU A  51      35.197   8.579 -39.430  1.00  4.30           H  
ATOM    763  HA  LEU A  51      34.688   8.655 -41.641  1.00  4.30           H  
ATOM    764 1HB  LEU A  51      34.725  11.685 -41.305  1.00  4.30           H  
ATOM    765 2HB  LEU A  51      34.023  10.791 -42.641  1.00  4.30           H  
ATOM    766  HG  LEU A  51      33.039  10.615 -39.781  1.00  4.30           H  
ATOM    767 1HD1 LEU A  51      31.209  11.969 -40.609  1.00  4.30           H  
ATOM    768 2HD1 LEU A  51      32.752  12.823 -40.747  1.00  4.30           H  
ATOM    769 3HD1 LEU A  51      32.001  12.102 -42.191  1.00  4.30           H  
ATOM    770 1HD2 LEU A  51      31.135   9.496 -40.866  1.00  4.30           H  
ATOM    771 2HD2 LEU A  51      31.934   9.620 -42.435  1.00  4.30           H  
ATOM    772 3HD2 LEU A  51      32.638   8.604 -41.155  1.00  4.30           H  
ATOM    773  N   ARG A  52      37.607   9.893 -41.516  1.00  4.49           N  
ATOM    774  CA  ARG A  52      38.938  10.115 -42.102  1.00  4.49           C  
ATOM    775  C   ARG A  52      39.107  11.357 -43.003  1.00  4.49           C  
ATOM    776  O   ARG A  52      40.236  11.812 -43.218  1.00  4.49           O  
ATOM    777  CB  ARG A  52      39.389   8.867 -42.837  1.00  4.49           C  
ATOM    778  CG  ARG A  52      39.626   7.704 -41.898  1.00  4.49           C  
ATOM    779  CD  ARG A  52      40.091   6.472 -42.572  1.00  4.49           C  
ATOM    780  NE  ARG A  52      40.336   5.405 -41.603  1.00  4.49           N  
ATOM    781  CZ  ARG A  52      40.704   4.146 -41.909  1.00  4.49           C  
ATOM    782  NH1 ARG A  52      40.868   3.790 -43.165  1.00  4.49           N  
ATOM    783  NH2 ARG A  52      40.905   3.268 -40.940  1.00  4.49           N  
ATOM    784  H   ARG A  52      37.605   9.771 -40.507  1.00  4.49           H  
ATOM    785  HA  ARG A  52      39.623  10.234 -41.263  1.00  4.49           H  
ATOM    786 1HB  ARG A  52      38.641   8.572 -43.569  1.00  4.49           H  
ATOM    787 2HB  ARG A  52      40.316   9.069 -43.372  1.00  4.49           H  
ATOM    788 1HG  ARG A  52      40.367   7.990 -41.152  1.00  4.49           H  
ATOM    789 2HG  ARG A  52      38.696   7.483 -41.397  1.00  4.49           H  
ATOM    790 1HD  ARG A  52      39.331   6.128 -43.273  1.00  4.49           H  
ATOM    791 2HD  ARG A  52      41.020   6.671 -43.104  1.00  4.49           H  
ATOM    792  HE  ARG A  52      40.225   5.635 -40.622  1.00  4.49           H  
ATOM    793 1HH1 ARG A  52      40.718   4.461 -43.904  1.00  4.49           H  
ATOM    794 2HH1 ARG A  52      41.148   2.845 -43.390  1.00  4.49           H  
ATOM    795 1HH2 ARG A  52      40.784   3.543 -39.973  1.00  4.49           H  
ATOM    796 2HH2 ARG A  52      41.186   2.324 -41.164  1.00  4.49           H  
ATOM    797  N   ASN A  53      38.007  11.975 -43.427  1.00  4.57           N  
ATOM    798  CA  ASN A  53      38.027  13.159 -44.274  1.00  4.57           C  
ATOM    799  C   ASN A  53      38.643  14.352 -43.572  1.00  4.57           C  
ATOM    800  O   ASN A  53      39.324  15.167 -44.191  1.00  4.57           O  
ATOM    801  CB  ASN A  53      36.618  13.486 -44.709  1.00  4.57           C  
ATOM    802  CG  ASN A  53      36.091  12.519 -45.725  1.00  4.57           C  
ATOM    803  OD1 ASN A  53      36.853  11.846 -46.431  1.00  4.57           O  
ATOM    804  ND2 ASN A  53      34.789  12.428 -45.813  1.00  4.57           N  
ATOM    805  H   ASN A  53      37.112  11.547 -43.215  1.00  4.57           H  
ATOM    806  HA  ASN A  53      38.633  12.943 -45.154  1.00  4.57           H  
ATOM    807 1HB  ASN A  53      35.959  13.472 -43.838  1.00  4.57           H  
ATOM    808 2HB  ASN A  53      36.589  14.491 -45.129  1.00  4.57           H  
ATOM    809 1HD2 ASN A  53      34.378  11.795 -46.468  1.00  4.57           H  
ATOM    810 2HD2 ASN A  53      34.208  12.985 -45.222  1.00  4.57           H  
ATOM    811  N   LEU A  54      38.425  14.442 -42.268  1.00  4.69           N  
ATOM    812  CA  LEU A  54      38.967  15.553 -41.510  1.00  4.69           C  
ATOM    813  C   LEU A  54      40.475  15.428 -41.453  1.00  4.69           C  
ATOM    814  O   LEU A  54      41.199  16.410 -41.594  1.00  4.69           O  
ATOM    815  CB  LEU A  54      38.395  15.595 -40.099  1.00  4.69           C  
ATOM    816  CG  LEU A  54      38.848  16.791 -39.281  1.00  4.69           C  
ATOM    817  CD1 LEU A  54      38.424  18.055 -40.009  1.00  4.69           C  
ATOM    818  CD2 LEU A  54      38.248  16.719 -37.890  1.00  4.69           C  
ATOM    819  H   LEU A  54      37.864  13.738 -41.808  1.00  4.69           H  
ATOM    820  HA  LEU A  54      38.714  16.481 -42.022  1.00  4.69           H  
ATOM    821 1HB  LEU A  54      37.308  15.616 -40.159  1.00  4.69           H  
ATOM    822 2HB  LEU A  54      38.695  14.691 -39.569  1.00  4.69           H  
ATOM    823  HG  LEU A  54      39.929  16.800 -39.207  1.00  4.69           H  
ATOM    824 1HD1 LEU A  54      38.742  18.926 -39.447  1.00  4.69           H  
ATOM    825 2HD1 LEU A  54      38.882  18.075 -40.998  1.00  4.69           H  
ATOM    826 3HD1 LEU A  54      37.340  18.069 -40.109  1.00  4.69           H  
ATOM    827 1HD2 LEU A  54      38.574  17.582 -37.309  1.00  4.69           H  
ATOM    828 2HD2 LEU A  54      37.160  16.719 -37.963  1.00  4.69           H  
ATOM    829 3HD2 LEU A  54      38.579  15.804 -37.401  1.00  4.69           H  
ATOM    830  N   MET A  55      40.949  14.204 -41.232  1.00  5.05           N  
ATOM    831  CA  MET A  55      42.377  13.985 -41.119  1.00  5.05           C  
ATOM    832  C   MET A  55      43.022  14.250 -42.469  1.00  5.05           C  
ATOM    833  O   MET A  55      44.131  14.801 -42.546  1.00  5.05           O  
ATOM    834  CB  MET A  55      42.634  12.564 -40.644  1.00  5.05           C  
ATOM    835  CG  MET A  55      42.120  12.318 -39.237  1.00  5.05           C  
ATOM    836  SD  MET A  55      42.874  13.416 -38.019  1.00  5.05           S  
ATOM    837  CE  MET A  55      41.649  14.713 -37.922  1.00  5.05           C  
ATOM    838  H   MET A  55      40.311  13.427 -41.146  1.00  5.05           H  
ATOM    839  HA  MET A  55      42.786  14.687 -40.397  1.00  5.05           H  
ATOM    840 1HB  MET A  55      42.144  11.858 -41.316  1.00  5.05           H  
ATOM    841 2HB  MET A  55      43.704  12.357 -40.663  1.00  5.05           H  
ATOM    842 1HG  MET A  55      41.036  12.464 -39.218  1.00  5.05           H  
ATOM    843 2HG  MET A  55      42.328  11.287 -38.950  1.00  5.05           H  
ATOM    844 1HE  MET A  55      41.969  15.466 -37.201  1.00  5.05           H  
ATOM    845 2HE  MET A  55      41.551  15.176 -38.890  1.00  5.05           H  
ATOM    846 3HE  MET A  55      40.692  14.297 -37.612  1.00  5.05           H  
ATOM    847  N   ALA A  56      42.306  13.913 -43.546  1.00  5.83           N  
ATOM    848  CA  ALA A  56      42.800  14.222 -44.868  1.00  5.83           C  
ATOM    849  C   ALA A  56      42.899  15.737 -45.027  1.00  5.83           C  
ATOM    850  O   ALA A  56      43.910  16.257 -45.478  1.00  5.83           O  
ATOM    851  CB  ALA A  56      41.893  13.635 -45.929  1.00  5.83           C  
ATOM    852  H   ALA A  56      41.419  13.418 -43.439  1.00  5.83           H  
ATOM    853  HA  ALA A  56      43.799  13.798 -44.971  1.00  5.83           H  
ATOM    854 1HB  ALA A  56      42.285  13.867 -46.916  1.00  5.83           H  
ATOM    855 2HB  ALA A  56      41.837  12.555 -45.800  1.00  5.83           H  
ATOM    856 3HB  ALA A  56      40.900  14.059 -45.829  1.00  5.83           H  
ATOM    857  N   ALA A  57      41.882  16.473 -44.565  1.00  7.24           N  
ATOM    858  CA  ALA A  57      41.909  17.931 -44.665  1.00  7.24           C  
ATOM    859  C   ALA A  57      43.097  18.511 -43.907  1.00  7.24           C  
ATOM    860  O   ALA A  57      43.797  19.405 -44.386  1.00  7.24           O  
ATOM    861  CB  ALA A  57      40.618  18.517 -44.120  1.00  7.24           C  
ATOM    862  H   ALA A  57      41.052  16.016 -44.190  1.00  7.24           H  
ATOM    863  HA  ALA A  57      42.013  18.194 -45.717  1.00  7.24           H  
ATOM    864 1HB  ALA A  57      40.639  19.600 -44.224  1.00  7.24           H  
ATOM    865 2HB  ALA A  57      39.774  18.110 -44.675  1.00  7.24           H  
ATOM    866 3HB  ALA A  57      40.515  18.261 -43.073  1.00  7.24           H  
ATOM    867  N   HIS A  58      43.400  17.917 -42.758  1.00  9.47           N  
ATOM    868  CA  HIS A  58      44.487  18.380 -41.911  1.00  9.47           C  
ATOM    869  C   HIS A  58      45.860  18.023 -42.467  1.00  9.47           C  
ATOM    870  O   HIS A  58      46.879  18.507 -41.965  1.00  9.47           O  
ATOM    871  CB  HIS A  58      44.361  17.814 -40.490  1.00  9.47           C  
ATOM    872  CG  HIS A  58      43.217  18.374 -39.702  1.00  9.47           C  
ATOM    873  ND1 HIS A  58      42.981  18.028 -38.385  1.00  9.47           N  
ATOM    874  CD2 HIS A  58      42.250  19.257 -40.038  1.00  9.47           C  
ATOM    875  CE1 HIS A  58      41.916  18.677 -37.949  1.00  9.47           C  
ATOM    876  NE2 HIS A  58      41.461  19.433 -38.929  1.00  9.47           N  
ATOM    877  H   HIS A  58      42.797  17.165 -42.423  1.00  9.47           H  
ATOM    878  HA  HIS A  58      44.439  19.465 -41.837  1.00  9.47           H  
ATOM    879 1HB  HIS A  58      44.232  16.732 -40.550  1.00  9.47           H  
ATOM    880 2HB  HIS A  58      45.280  18.002 -39.939  1.00  9.47           H  
ATOM    881  HD2 HIS A  58      42.125  19.742 -41.006  1.00  9.47           H  
ATOM    882  HE1 HIS A  58      41.490  18.603 -36.951  1.00  9.47           H  
ATOM    883  HE2 HIS A  58      40.660  20.047 -38.878  1.00  9.47           H  
ATOM    884  N   SER A  59      45.898  17.161 -43.480  1.00 12.56           N  
ATOM    885  CA  SER A  59      47.142  16.716 -44.064  1.00 12.56           C  
ATOM    886  C   SER A  59      47.596  17.624 -45.209  1.00 12.56           C  
ATOM    887  O   SER A  59      48.715  17.455 -45.698  1.00 12.56           O  
ATOM    888  CB  SER A  59      46.975  15.298 -44.572  1.00 12.56           C  
ATOM    889  OG  SER A  59      46.666  14.414 -43.515  1.00 12.56           O  
ATOM    890  H   SER A  59      45.038  16.805 -43.893  1.00 12.56           H  
ATOM    891  HA  SER A  59      47.907  16.727 -43.290  1.00 12.56           H  
ATOM    892 1HB  SER A  59      46.191  15.267 -45.320  1.00 12.56           H  
ATOM    893 2HB  SER A  59      47.895  14.981 -45.054  1.00 12.56           H  
ATOM    894  HG  SER A  59      45.737  14.630 -43.234  1.00 12.56           H  
ATOM    895  N   ALA A  60      46.733  18.590 -45.593  1.00 16.26           N  
ATOM    896  CA  ALA A  60      46.924  19.570 -46.680  1.00 16.26           C  
ATOM    897  C   ALA A  60      46.274  19.093 -47.978  1.00 16.26           C  
ATOM    898  O   ALA A  60      46.142  19.871 -48.924  1.00 16.26           O  
ATOM    899  OXT ALA A  60      46.058  17.894 -48.148  1.00 16.26           O  
ATOM    900  CB  ALA A  60      48.396  19.890 -46.953  1.00 16.26           C  
ATOM    901  H   ALA A  60      45.840  18.656 -45.096  1.00 16.26           H  
ATOM    902  HA  ALA A  60      46.430  20.489 -46.367  1.00 16.26           H  
ATOM    903 1HB  ALA A  60      48.447  20.655 -47.723  1.00 16.26           H  
ATOM    904 2HB  ALA A  60      48.864  20.263 -46.040  1.00 16.26           H  
ATOM    905 3HB  ALA A  60      48.937  19.028 -47.312  1.00 16.26           H  
TER     906
ENDMDL

REMARK ID 642962 MODEL 5 line_14_sample112
PFRMAT TS
TARGET line_14_sample112
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      -0.458  -1.990  -0.774  1.00 23.69           N  
ATOM      2  CA  LEU A   1       0.875  -1.430  -0.950  1.00 23.69           C  
ATOM      3  C   LEU A   1       0.881   0.061  -0.668  1.00 23.69           C  
ATOM      4  O   LEU A   1      -0.138   0.737  -0.860  1.00 23.69           O  
ATOM      5  CB  LEU A   1       1.370  -1.679  -2.381  1.00 23.69           C  
ATOM      6  CG  LEU A   1       1.489  -3.151  -2.815  1.00 23.69           C  
ATOM      7  CD1 LEU A   1       1.894  -3.210  -4.284  1.00 23.69           C  
ATOM      8  CD2 LEU A   1       2.521  -3.850  -1.942  1.00 23.69           C  
ATOM      9 1H   LEU A   1      -0.393  -2.984  -0.606  1.00 23.69           H  
ATOM     10 2H   LEU A   1      -0.910  -1.542   0.010  1.00 23.69           H  
ATOM     11 3H   LEU A   1      -1.001  -1.826  -1.611  1.00 23.69           H  
ATOM     12  HA  LEU A   1       1.553  -1.917  -0.246  1.00 23.69           H  
ATOM     13 1HB  LEU A   1       0.676  -1.195  -3.065  1.00 23.69           H  
ATOM     14 2HB  LEU A   1       2.346  -1.209  -2.498  1.00 23.69           H  
ATOM     15  HG  LEU A   1       0.524  -3.646  -2.704  1.00 23.69           H  
ATOM     16 1HD1 LEU A   1       1.974  -4.251  -4.599  1.00 23.69           H  
ATOM     17 2HD1 LEU A   1       1.141  -2.706  -4.889  1.00 23.69           H  
ATOM     18 3HD1 LEU A   1       2.856  -2.717  -4.417  1.00 23.69           H  
ATOM     19 1HD2 LEU A   1       2.608  -4.894  -2.247  1.00 23.69           H  
ATOM     20 2HD2 LEU A   1       3.486  -3.357  -2.057  1.00 23.69           H  
ATOM     21 3HD2 LEU A   1       2.210  -3.802  -0.898  1.00 23.69           H  
ATOM     22  N   THR A   2       2.016   0.580  -0.207  1.00 22.52           N  
ATOM     23  CA  THR A   2       2.144   2.005   0.091  1.00 22.52           C  
ATOM     24  C   THR A   2       3.353   2.627  -0.597  1.00 22.52           C  
ATOM     25  O   THR A   2       4.288   1.920  -0.996  1.00 22.52           O  
ATOM     26  CB  THR A   2       2.244   2.243   1.609  1.00 22.52           C  
ATOM     27  OG1 THR A   2       3.427   1.631   2.099  1.00 22.52           O  
ATOM     28  CG2 THR A   2       1.054   1.656   2.338  1.00 22.52           C  
ATOM     29  H   THR A   2       2.820  -0.020  -0.065  1.00 22.52           H  
ATOM     30  HA  THR A   2       1.255   2.520  -0.278  1.00 22.52           H  
ATOM     31  HB  THR A   2       2.295   3.316   1.797  1.00 22.52           H  
ATOM     32  HG1 THR A   2       4.189   2.060   1.694  1.00 22.52           H  
ATOM     33 1HG2 THR A   2       1.158   1.843   3.405  1.00 22.52           H  
ATOM     34 2HG2 THR A   2       0.139   2.119   1.972  1.00 22.52           H  
ATOM     35 3HG2 THR A   2       1.012   0.585   2.167  1.00 22.52           H  
ATOM     36  N   ASN A   3       3.331   3.951  -0.719  1.00 20.81           N  
ATOM     37  CA  ASN A   3       4.395   4.737  -1.340  1.00 20.81           C  
ATOM     38  C   ASN A   3       5.390   5.308  -0.325  1.00 20.81           C  
ATOM     39  O   ASN A   3       4.991   5.946   0.653  1.00 20.81           O  
ATOM     40  CB  ASN A   3       3.768   5.848  -2.165  1.00 20.81           C  
ATOM     41  CG  ASN A   3       2.951   5.303  -3.332  1.00 20.81           C  
ATOM     42  OD1 ASN A   3       3.422   4.439  -4.082  1.00 20.81           O  
ATOM     43  ND2 ASN A   3       1.729   5.775  -3.474  1.00 20.81           N  
ATOM     44  H   ASN A   3       2.519   4.443  -0.368  1.00 20.81           H  
ATOM     45  HA  ASN A   3       4.962   4.080  -2.005  1.00 20.81           H  
ATOM     46 1HB  ASN A   3       3.123   6.464  -1.535  1.00 20.81           H  
ATOM     47 2HB  ASN A   3       4.555   6.492  -2.558  1.00 20.81           H  
ATOM     48 1HD2 ASN A   3       1.144   5.442  -4.218  1.00 20.81           H  
ATOM     49 2HD2 ASN A   3       1.377   6.463  -2.838  1.00 20.81           H  
ATOM     50  N   PHE A   4       6.681   5.097  -0.572  1.00 18.63           N  
ATOM     51  CA  PHE A   4       7.737   5.606   0.304  1.00 18.63           C  
ATOM     52  C   PHE A   4       8.634   6.593  -0.431  1.00 18.63           C  
ATOM     53  O   PHE A   4       8.792   6.506  -1.651  1.00 18.63           O  
ATOM     54  CB  PHE A   4       8.594   4.467   0.852  1.00 18.63           C  
ATOM     55  CG  PHE A   4       7.845   3.517   1.719  1.00 18.63           C  
ATOM     56  CD1 PHE A   4       7.186   2.428   1.165  1.00 18.63           C  
ATOM     57  CD2 PHE A   4       7.794   3.701   3.092  1.00 18.63           C  
ATOM     58  CE1 PHE A   4       6.498   1.546   1.963  1.00 18.63           C  
ATOM     59  CE2 PHE A   4       7.098   2.820   3.895  1.00 18.63           C  
ATOM     60  CZ  PHE A   4       6.451   1.739   3.329  1.00 18.63           C  
ATOM     61  H   PHE A   4       6.940   4.555  -1.387  1.00 18.63           H  
ATOM     62  HA  PHE A   4       7.275   6.128   1.142  1.00 18.63           H  
ATOM     63 1HB  PHE A   4       9.030   3.907   0.029  1.00 18.63           H  
ATOM     64 2HB  PHE A   4       9.415   4.884   1.436  1.00 18.63           H  
ATOM     65  HD1 PHE A   4       7.222   2.276   0.085  1.00 18.63           H  
ATOM     66  HD2 PHE A   4       8.307   4.557   3.535  1.00 18.63           H  
ATOM     67  HE1 PHE A   4       5.984   0.692   1.512  1.00 18.63           H  
ATOM     68  HE2 PHE A   4       7.065   2.975   4.973  1.00 18.63           H  
ATOM     69  HZ  PHE A   4       5.902   1.041   3.961  1.00 18.63           H  
ATOM     70  N   LYS A   5       9.224   7.524   0.316  1.00 16.21           N  
ATOM     71  CA  LYS A   5      10.147   8.519  -0.228  1.00 16.21           C  
ATOM     72  C   LYS A   5      11.261   8.835   0.759  1.00 16.21           C  
ATOM     73  O   LYS A   5      11.012   8.978   1.959  1.00 16.21           O  
ATOM     74  CB  LYS A   5       9.400   9.806  -0.591  1.00 16.21           C  
ATOM     75  CG  LYS A   5      10.274  10.885  -1.237  1.00 16.21           C  
ATOM     76  CD  LYS A   5       9.459  12.099  -1.652  1.00 16.21           C  
ATOM     77  CE  LYS A   5      10.345  13.175  -2.273  1.00 16.21           C  
ATOM     78  NZ  LYS A   5       9.558  14.375  -2.676  1.00 16.21           N  
ATOM     79  H   LYS A   5       9.030   7.541   1.306  1.00 16.21           H  
ATOM     80  HA  LYS A   5      10.605   8.111  -1.130  1.00 16.21           H  
ATOM     81 1HB  LYS A   5       8.591   9.571  -1.286  1.00 16.21           H  
ATOM     82 2HB  LYS A   5       8.950  10.230   0.305  1.00 16.21           H  
ATOM     83 1HG  LYS A   5      11.037  11.211  -0.529  1.00 16.21           H  
ATOM     84 2HG  LYS A   5      10.772  10.472  -2.112  1.00 16.21           H  
ATOM     85 1HD  LYS A   5       8.693  11.800  -2.369  1.00 16.21           H  
ATOM     86 2HD  LYS A   5       8.967  12.516  -0.774  1.00 16.21           H  
ATOM     87 1HE  LYS A   5      11.104  13.475  -1.547  1.00 16.21           H  
ATOM     88 2HE  LYS A   5      10.844  12.766  -3.152  1.00 16.21           H  
ATOM     89 1HZ  LYS A   5      10.174  15.066  -3.081  1.00 16.21           H  
ATOM     90 2HZ  LYS A   5       8.860  14.107  -3.356  1.00 16.21           H  
ATOM     91 3HZ  LYS A   5       9.103  14.766  -1.864  1.00 16.21           H  
ATOM     92  N   LEU A   6      12.487   8.932   0.259  1.00 13.82           N  
ATOM     93  CA  LEU A   6      13.636   9.261   1.092  1.00 13.82           C  
ATOM     94  C   LEU A   6      14.108  10.698   0.896  1.00 13.82           C  
ATOM     95  O   LEU A   6      14.083  11.225  -0.220  1.00 13.82           O  
ATOM     96  CB  LEU A   6      14.774   8.299   0.782  1.00 13.82           C  
ATOM     97  CG  LEU A   6      14.462   6.824   0.993  1.00 13.82           C  
ATOM     98  CD1 LEU A   6      15.656   6.001   0.564  1.00 13.82           C  
ATOM     99  CD2 LEU A   6      14.120   6.582   2.450  1.00 13.82           C  
ATOM    100  H   LEU A   6      12.623   8.784  -0.733  1.00 13.82           H  
ATOM    101  HA  LEU A   6      13.349   9.137   2.139  1.00 13.82           H  
ATOM    102 1HB  LEU A   6      15.026   8.412  -0.257  1.00 13.82           H  
ATOM    103 2HB  LEU A   6      15.645   8.569   1.385  1.00 13.82           H  
ATOM    104  HG  LEU A   6      13.615   6.539   0.370  1.00 13.82           H  
ATOM    105 1HD1 LEU A   6      15.434   4.942   0.699  1.00 13.82           H  
ATOM    106 2HD1 LEU A   6      15.867   6.193  -0.487  1.00 13.82           H  
ATOM    107 3HD1 LEU A   6      16.522   6.271   1.165  1.00 13.82           H  
ATOM    108 1HD2 LEU A   6      13.890   5.526   2.598  1.00 13.82           H  
ATOM    109 2HD2 LEU A   6      14.967   6.861   3.076  1.00 13.82           H  
ATOM    110 3HD2 LEU A   6      13.251   7.184   2.724  1.00 13.82           H  
ATOM    111  N   LYS A   7      14.568  11.310   1.984  1.00 11.66           N  
ATOM    112  CA  LYS A   7      15.152  12.649   1.971  1.00 11.66           C  
ATOM    113  C   LYS A   7      16.666  12.587   1.975  1.00 11.66           C  
ATOM    114  O   LYS A   7      17.255  11.842   2.764  1.00 11.66           O  
ATOM    115  CB  LYS A   7      14.692  13.481   3.168  1.00 11.66           C  
ATOM    116  CG  LYS A   7      15.257  14.917   3.172  1.00 11.66           C  
ATOM    117  CD  LYS A   7      14.769  15.740   4.359  1.00 11.66           C  
ATOM    118  CE  LYS A   7      15.408  17.132   4.351  1.00 11.66           C  
ATOM    119  NZ  LYS A   7      14.957  17.958   5.509  1.00 11.66           N  
ATOM    120  H   LYS A   7      14.530  10.813   2.865  1.00 11.66           H  
ATOM    121  HA  LYS A   7      14.845  13.155   1.053  1.00 11.66           H  
ATOM    122 1HB  LYS A   7      13.603  13.543   3.171  1.00 11.66           H  
ATOM    123 2HB  LYS A   7      14.997  12.992   4.094  1.00 11.66           H  
ATOM    124 1HG  LYS A   7      16.347  14.881   3.207  1.00 11.66           H  
ATOM    125 2HG  LYS A   7      14.962  15.416   2.249  1.00 11.66           H  
ATOM    126 1HD  LYS A   7      13.684  15.846   4.312  1.00 11.66           H  
ATOM    127 2HD  LYS A   7      15.030  15.233   5.288  1.00 11.66           H  
ATOM    128 1HE  LYS A   7      16.495  17.026   4.393  1.00 11.66           H  
ATOM    129 2HE  LYS A   7      15.140  17.642   3.427  1.00 11.66           H  
ATOM    130 1HZ  LYS A   7      15.398  18.867   5.469  1.00 11.66           H  
ATOM    131 2HZ  LYS A   7      13.953  18.070   5.473  1.00 11.66           H  
ATOM    132 3HZ  LYS A   7      15.213  17.500   6.373  1.00 11.66           H  
ATOM    133  N   PHE A   8      17.297  13.370   1.113  1.00  9.84           N  
ATOM    134  CA  PHE A   8      18.745  13.406   1.046  1.00  9.84           C  
ATOM    135  C   PHE A   8      19.259  14.829   1.169  1.00  9.84           C  
ATOM    136  O   PHE A   8      18.570  15.780   0.783  1.00  9.84           O  
ATOM    137  CB  PHE A   8      19.222  12.817  -0.277  1.00  9.84           C  
ATOM    138  CG  PHE A   8      18.785  11.399  -0.492  1.00  9.84           C  
ATOM    139  CD1 PHE A   8      17.587  11.128  -1.142  1.00  9.84           C  
ATOM    140  CD2 PHE A   8      19.545  10.337  -0.041  1.00  9.84           C  
ATOM    141  CE1 PHE A   8      17.175   9.834  -1.345  1.00  9.84           C  
ATOM    142  CE2 PHE A   8      19.128   9.037  -0.239  1.00  9.84           C  
ATOM    143  CZ  PHE A   8      17.944   8.788  -0.893  1.00  9.84           C  
ATOM    144  H   PHE A   8      16.756  13.950   0.487  1.00  9.84           H  
ATOM    145  HA  PHE A   8      19.155  12.820   1.872  1.00  9.84           H  
ATOM    146 1HB  PHE A   8      18.841  13.420  -1.100  1.00  9.84           H  
ATOM    147 2HB  PHE A   8      20.311  12.854  -0.321  1.00  9.84           H  
ATOM    148  HD1 PHE A   8      16.971  11.955  -1.498  1.00  9.84           H  
ATOM    149  HD2 PHE A   8      20.484  10.539   0.478  1.00  9.84           H  
ATOM    150  HE1 PHE A   8      16.235   9.642  -1.862  1.00  9.84           H  
ATOM    151  HE2 PHE A   8      19.735   8.210   0.124  1.00  9.84           H  
ATOM    152  HZ  PHE A   8      17.616   7.764  -1.052  1.00  9.84           H  
ATOM    153  N   LEU A   9      20.467  14.975   1.689  1.00  8.38           N  
ATOM    154  CA  LEU A   9      21.128  16.267   1.779  1.00  8.38           C  
ATOM    155  C   LEU A   9      22.184  16.417   0.702  1.00  8.38           C  
ATOM    156  O   LEU A   9      22.808  15.435   0.297  1.00  8.38           O  
ATOM    157  CB  LEU A   9      21.781  16.451   3.150  1.00  8.38           C  
ATOM    158  CG  LEU A   9      20.855  16.420   4.350  1.00  8.38           C  
ATOM    159  CD1 LEU A   9      21.690  16.571   5.615  1.00  8.38           C  
ATOM    160  CD2 LEU A   9      19.841  17.542   4.220  1.00  8.38           C  
ATOM    161  H   LEU A   9      20.959  14.153   2.015  1.00  8.38           H  
ATOM    162  HA  LEU A   9      20.383  17.050   1.639  1.00  8.38           H  
ATOM    163 1HB  LEU A   9      22.512  15.654   3.285  1.00  8.38           H  
ATOM    164 2HB  LEU A   9      22.313  17.386   3.166  1.00  8.38           H  
ATOM    165  HG  LEU A   9      20.333  15.462   4.395  1.00  8.38           H  
ATOM    166 1HD1 LEU A   9      21.040  16.549   6.491  1.00  8.38           H  
ATOM    167 2HD1 LEU A   9      22.409  15.753   5.678  1.00  8.38           H  
ATOM    168 3HD1 LEU A   9      22.226  17.524   5.584  1.00  8.38           H  
ATOM    169 1HD2 LEU A   9      19.171  17.532   5.079  1.00  8.38           H  
ATOM    170 2HD2 LEU A   9      20.367  18.498   4.177  1.00  8.38           H  
ATOM    171 3HD2 LEU A   9      19.262  17.402   3.304  1.00  8.38           H  
ATOM    172  N   SER A  10      22.395  17.644   0.243  1.00  7.22           N  
ATOM    173  CA  SER A  10      23.465  17.920  -0.701  1.00  7.22           C  
ATOM    174  C   SER A  10      24.811  17.630  -0.099  1.00  7.22           C  
ATOM    175  O   SER A  10      25.045  17.844   1.103  1.00  7.22           O  
ATOM    176  CB  SER A  10      23.476  19.352  -1.181  1.00  7.22           C  
ATOM    177  OG  SER A  10      24.609  19.585  -1.999  1.00  7.22           O  
ATOM    178  H   SER A  10      21.822  18.406   0.580  1.00  7.22           H  
ATOM    179  HA  SER A  10      23.336  17.265  -1.567  1.00  7.22           H  
ATOM    180 1HB  SER A  10      22.568  19.562  -1.740  1.00  7.22           H  
ATOM    181 2HB  SER A  10      23.508  20.017  -0.348  1.00  7.22           H  
ATOM    182  HG  SER A  10      25.417  19.461  -1.411  1.00  7.22           H  
ATOM    183  N   LYS A  11      25.715  17.157  -0.934  1.00  6.29           N  
ATOM    184  CA  LYS A  11      27.050  16.956  -0.451  1.00  6.29           C  
ATOM    185  C   LYS A  11      27.526  18.336  -0.043  1.00  6.29           C  
ATOM    186  O   LYS A  11      26.948  19.342  -0.471  1.00  6.29           O  
ATOM    187  CB  LYS A  11      27.976  16.337  -1.506  1.00  6.29           C  
ATOM    188  CG  LYS A  11      28.367  17.250  -2.664  1.00  6.29           C  
ATOM    189  CD  LYS A  11      29.275  16.512  -3.656  1.00  6.29           C  
ATOM    190  CE  LYS A  11      29.908  17.456  -4.683  1.00  6.29           C  
ATOM    191  NZ  LYS A  11      31.024  18.289  -4.088  1.00  6.29           N  
ATOM    192  H   LYS A  11      25.473  16.970  -1.898  1.00  6.29           H  
ATOM    193  HA  LYS A  11      27.028  16.314   0.430  1.00  6.29           H  
ATOM    194 1HB  LYS A  11      28.907  16.027  -1.027  1.00  6.29           H  
ATOM    195 2HB  LYS A  11      27.512  15.446  -1.924  1.00  6.29           H  
ATOM    196 1HG  LYS A  11      27.475  17.602  -3.180  1.00  6.29           H  
ATOM    197 2HG  LYS A  11      28.894  18.113  -2.278  1.00  6.29           H  
ATOM    198 1HD  LYS A  11      30.075  16.019  -3.102  1.00  6.29           H  
ATOM    199 2HD  LYS A  11      28.698  15.753  -4.180  1.00  6.29           H  
ATOM    200 1HE  LYS A  11      30.308  16.868  -5.507  1.00  6.29           H  
ATOM    201 2HE  LYS A  11      29.139  18.125  -5.067  1.00  6.29           H  
ATOM    202 1HZ  LYS A  11      31.408  18.893  -4.789  1.00  6.29           H  
ATOM    203 2HZ  LYS A  11      30.692  18.874  -3.304  1.00  6.29           H  
ATOM    204 3HZ  LYS A  11      31.747  17.686  -3.736  1.00  6.29           H  
ATOM    205  N   ASP A  12      28.528  18.351   0.826  1.00  5.58           N  
ATOM    206  CA  ASP A  12      29.173  19.542   1.379  1.00  5.58           C  
ATOM    207  C   ASP A  12      28.328  20.366   2.363  1.00  5.58           C  
ATOM    208  O   ASP A  12      28.823  21.368   2.892  1.00  5.58           O  
ATOM    209  CB  ASP A  12      29.650  20.470   0.255  1.00  5.58           C  
ATOM    210  CG  ASP A  12      30.634  19.785  -0.696  1.00  5.58           C  
ATOM    211  OD1 ASP A  12      31.513  19.095  -0.240  1.00  5.58           O  
ATOM    212  OD2 ASP A  12      30.460  19.929  -1.900  1.00  5.58           O  
ATOM    213  H   ASP A  12      28.888  17.458   1.118  1.00  5.58           H  
ATOM    214  HA  ASP A  12      30.058  19.202   1.922  1.00  5.58           H  
ATOM    215 1HB  ASP A  12      28.806  20.858  -0.312  1.00  5.58           H  
ATOM    216 2HB  ASP A  12      30.150  21.330   0.699  1.00  5.58           H  
ATOM    217  N   ILE A  13      27.116  19.919   2.743  1.00  5.03           N  
ATOM    218  CA  ILE A  13      26.433  20.674   3.804  1.00  5.03           C  
ATOM    219  C   ILE A  13      27.003  20.294   5.166  1.00  5.03           C  
ATOM    220  O   ILE A  13      26.413  19.532   5.928  1.00  5.03           O  
ATOM    221  CB  ILE A  13      24.911  20.441   3.812  1.00  5.03           C  
ATOM    222  CG1 ILE A  13      24.292  20.867   2.499  1.00  5.03           C  
ATOM    223  CG2 ILE A  13      24.265  21.168   4.976  1.00  5.03           C  
ATOM    224  CD1 ILE A  13      22.823  20.495   2.402  1.00  5.03           C  
ATOM    225  H   ILE A  13      26.664  19.119   2.293  1.00  5.03           H  
ATOM    226  HA  ILE A  13      26.608  21.734   3.641  1.00  5.03           H  
ATOM    227  HB  ILE A  13      24.720  19.370   3.915  1.00  5.03           H  
ATOM    228 1HG1 ILE A  13      24.384  21.946   2.401  1.00  5.03           H  
ATOM    229 2HG1 ILE A  13      24.837  20.398   1.676  1.00  5.03           H  
ATOM    230 1HG2 ILE A  13      23.194  20.969   4.978  1.00  5.03           H  
ATOM    231 2HG2 ILE A  13      24.700  20.817   5.911  1.00  5.03           H  
ATOM    232 3HG2 ILE A  13      24.436  22.241   4.878  1.00  5.03           H  
ATOM    233 1HD1 ILE A  13      22.413  20.830   1.457  1.00  5.03           H  
ATOM    234 2HD1 ILE A  13      22.728  19.429   2.480  1.00  5.03           H  
ATOM    235 3HD1 ILE A  13      22.279  20.971   3.216  1.00  5.03           H  
ATOM    236  N   LYS A  14      28.173  20.861   5.439  1.00  4.58           N  
ATOM    237  CA  LYS A  14      28.961  20.568   6.624  1.00  4.58           C  
ATOM    238  C   LYS A  14      29.439  21.798   7.396  1.00  4.58           C  
ATOM    239  O   LYS A  14      29.794  21.686   8.567  1.00  4.58           O  
ATOM    240  CB  LYS A  14      30.175  19.730   6.223  1.00  4.58           C  
ATOM    241  CG  LYS A  14      29.862  18.358   5.651  1.00  4.58           C  
ATOM    242  CD  LYS A  14      31.143  17.609   5.292  1.00  4.58           C  
ATOM    243  CE  LYS A  14      30.838  16.228   4.724  1.00  4.58           C  
ATOM    244  NZ  LYS A  14      32.077  15.506   4.317  1.00  4.58           N  
ATOM    245  H   LYS A  14      28.549  21.454   4.707  1.00  4.58           H  
ATOM    246  HA  LYS A  14      28.342  19.977   7.299  1.00  4.58           H  
ATOM    247 1HB  LYS A  14      30.759  20.278   5.483  1.00  4.58           H  
ATOM    248 2HB  LYS A  14      30.800  19.571   7.087  1.00  4.58           H  
ATOM    249 1HG  LYS A  14      29.294  17.781   6.385  1.00  4.58           H  
ATOM    250 2HG  LYS A  14      29.259  18.462   4.754  1.00  4.58           H  
ATOM    251 1HD  LYS A  14      31.702  18.181   4.549  1.00  4.58           H  
ATOM    252 2HD  LYS A  14      31.765  17.500   6.184  1.00  4.58           H  
ATOM    253 1HE  LYS A  14      30.316  15.638   5.477  1.00  4.58           H  
ATOM    254 2HE  LYS A  14      30.193  16.340   3.852  1.00  4.58           H  
ATOM    255 1HZ  LYS A  14      31.831  14.601   3.945  1.00  4.58           H  
ATOM    256 2HZ  LYS A  14      32.562  16.043   3.608  1.00  4.58           H  
ATOM    257 3HZ  LYS A  14      32.679  15.387   5.118  1.00  4.58           H  
ATOM    258  N   LYS A  15      29.458  22.968   6.760  1.00  4.19           N  
ATOM    259  CA  LYS A  15      30.125  24.153   7.328  1.00  4.19           C  
ATOM    260  C   LYS A  15      29.878  24.399   8.819  1.00  4.19           C  
ATOM    261  O   LYS A  15      30.821  24.647   9.570  1.00  4.19           O  
ATOM    262  CB  LYS A  15      29.701  25.395   6.544  1.00  4.19           C  
ATOM    263  CG  LYS A  15      30.351  26.690   7.003  1.00  4.19           C  
ATOM    264  CD  LYS A  15      29.898  27.870   6.147  1.00  4.19           C  
ATOM    265  CE  LYS A  15      30.505  29.174   6.633  1.00  4.19           C  
ATOM    266  NZ  LYS A  15      30.061  30.336   5.810  1.00  4.19           N  
ATOM    267  H   LYS A  15      29.080  23.019   5.826  1.00  4.19           H  
ATOM    268  HA  LYS A  15      31.197  24.025   7.198  1.00  4.19           H  
ATOM    269 1HB  LYS A  15      29.942  25.258   5.491  1.00  4.19           H  
ATOM    270 2HB  LYS A  15      28.620  25.521   6.621  1.00  4.19           H  
ATOM    271 1HG  LYS A  15      30.081  26.881   8.044  1.00  4.19           H  
ATOM    272 2HG  LYS A  15      31.433  26.594   6.938  1.00  4.19           H  
ATOM    273 1HD  LYS A  15      30.202  27.706   5.110  1.00  4.19           H  
ATOM    274 2HD  LYS A  15      28.812  27.951   6.178  1.00  4.19           H  
ATOM    275 1HE  LYS A  15      30.212  29.338   7.668  1.00  4.19           H  
ATOM    276 2HE  LYS A  15      31.593  29.099   6.582  1.00  4.19           H  
ATOM    277 1HZ  LYS A  15      30.486  31.182   6.164  1.00  4.19           H  
ATOM    278 2HZ  LYS A  15      30.341  30.197   4.849  1.00  4.19           H  
ATOM    279 3HZ  LYS A  15      29.056  30.419   5.860  1.00  4.19           H  
ATOM    280  N   GLU A  16      28.634  24.311   9.268  1.00  3.87           N  
ATOM    281  CA  GLU A  16      28.340  24.529  10.680  1.00  3.87           C  
ATOM    282  C   GLU A  16      28.998  23.465  11.569  1.00  3.87           C  
ATOM    283  O   GLU A  16      29.443  23.741  12.682  1.00  3.87           O  
ATOM    284  CB  GLU A  16      26.826  24.523  10.909  1.00  3.87           C  
ATOM    285  CG  GLU A  16      26.097  25.720  10.317  1.00  3.87           C  
ATOM    286  CD  GLU A  16      24.595  25.663  10.517  1.00  3.87           C  
ATOM    287  OE1 GLU A  16      24.113  24.655  10.974  1.00  3.87           O  
ATOM    288  OE2 GLU A  16      23.937  26.632  10.212  1.00  3.87           O  
ATOM    289  H   GLU A  16      27.888  24.100   8.625  1.00  3.87           H  
ATOM    290  HA  GLU A  16      28.739  25.503  10.969  1.00  3.87           H  
ATOM    291 1HB  GLU A  16      26.400  23.620  10.468  1.00  3.87           H  
ATOM    292 2HB  GLU A  16      26.620  24.492  11.979  1.00  3.87           H  
ATOM    293 1HG  GLU A  16      26.479  26.633  10.774  1.00  3.87           H  
ATOM    294 2HG  GLU A  16      26.314  25.766   9.249  1.00  3.87           H  
ATOM    295  N   LEU A  17      29.054  22.237  11.066  1.00  3.62           N  
ATOM    296  CA  LEU A  17      29.532  21.091  11.821  1.00  3.62           C  
ATOM    297  C   LEU A  17      31.035  21.108  11.914  1.00  3.62           C  
ATOM    298  O   LEU A  17      31.613  20.579  12.855  1.00  3.62           O  
ATOM    299  CB  LEU A  17      29.096  19.799  11.128  1.00  3.62           C  
ATOM    300  CG  LEU A  17      27.591  19.582  11.042  1.00  3.62           C  
ATOM    301  CD1 LEU A  17      27.314  18.343  10.209  1.00  3.62           C  
ATOM    302  CD2 LEU A  17      27.013  19.452  12.445  1.00  3.62           C  
ATOM    303  H   LEU A  17      28.767  22.091  10.108  1.00  3.62           H  
ATOM    304  HA  LEU A  17      29.114  21.133  12.826  1.00  3.62           H  
ATOM    305 1HB  LEU A  17      29.492  19.796  10.115  1.00  3.62           H  
ATOM    306 2HB  LEU A  17      29.530  18.956  11.662  1.00  3.62           H  
ATOM    307  HG  LEU A  17      27.129  20.433  10.539  1.00  3.62           H  
ATOM    308 1HD1 LEU A  17      26.237  18.193  10.133  1.00  3.62           H  
ATOM    309 2HD1 LEU A  17      27.734  18.473   9.213  1.00  3.62           H  
ATOM    310 3HD1 LEU A  17      27.767  17.475  10.687  1.00  3.62           H  
ATOM    311 1HD2 LEU A  17      25.933  19.301  12.383  1.00  3.62           H  
ATOM    312 2HD2 LEU A  17      27.467  18.598  12.950  1.00  3.62           H  
ATOM    313 3HD2 LEU A  17      27.220  20.361  13.013  1.00  3.62           H  
ATOM    314  N   LEU A  18      31.651  21.783  10.954  1.00  3.43           N  
ATOM    315  CA  LEU A  18      33.099  21.871  10.807  1.00  3.43           C  
ATOM    316  C   LEU A  18      33.752  22.922  11.688  1.00  3.43           C  
ATOM    317  O   LEU A  18      34.951  23.175  11.560  1.00  3.43           O  
ATOM    318  CB  LEU A  18      33.455  22.160   9.355  1.00  3.43           C  
ATOM    319  CG  LEU A  18      33.082  21.067   8.404  1.00  3.43           C  
ATOM    320  CD1 LEU A  18      33.370  21.502   6.985  1.00  3.43           C  
ATOM    321  CD2 LEU A  18      33.838  19.838   8.764  1.00  3.43           C  
ATOM    322  H   LEU A  18      31.062  22.194  10.227  1.00  3.43           H  
ATOM    323  HA  LEU A  18      33.520  20.907  11.065  1.00  3.43           H  
ATOM    324 1HB  LEU A  18      32.935  23.066   9.047  1.00  3.43           H  
ATOM    325 2HB  LEU A  18      34.528  22.328   9.278  1.00  3.43           H  
ATOM    326  HG  LEU A  18      32.040  20.862   8.491  1.00  3.43           H  
ATOM    327 1HD1 LEU A  18      33.094  20.708   6.296  1.00  3.43           H  
ATOM    328 2HD1 LEU A  18      32.798  22.392   6.755  1.00  3.43           H  
ATOM    329 3HD1 LEU A  18      34.430  21.714   6.883  1.00  3.43           H  
ATOM    330 1HD2 LEU A  18      33.565  19.029   8.087  1.00  3.43           H  
ATOM    331 2HD2 LEU A  18      34.902  20.045   8.680  1.00  3.43           H  
ATOM    332 3HD2 LEU A  18      33.602  19.550   9.789  1.00  3.43           H  
ATOM    333  N   THR A  19      32.985  23.528  12.586  1.00  3.30           N  
ATOM    334  CA  THR A  19      33.550  24.561  13.427  1.00  3.30           C  
ATOM    335  C   THR A  19      34.342  23.995  14.624  1.00  3.30           C  
ATOM    336  O   THR A  19      34.616  22.787  14.722  1.00  3.30           O  
ATOM    337  CB  THR A  19      32.431  25.505  13.921  1.00  3.30           C  
ATOM    338  OG1 THR A  19      33.012  26.682  14.516  1.00  3.30           O  
ATOM    339  CG2 THR A  19      31.552  24.805  14.956  1.00  3.30           C  
ATOM    340  H   THR A  19      31.986  23.316  12.657  1.00  3.30           H  
ATOM    341  HA  THR A  19      34.235  25.150  12.819  1.00  3.30           H  
ATOM    342  HB  THR A  19      31.808  25.796  13.070  1.00  3.30           H  
ATOM    343  HG1 THR A  19      32.304  27.267  14.803  1.00  3.30           H  
ATOM    344 1HG2 THR A  19      30.762  25.480  15.278  1.00  3.30           H  
ATOM    345 2HG2 THR A  19      31.110  23.917  14.509  1.00  3.30           H  
ATOM    346 3HG2 THR A  19      32.131  24.513  15.810  1.00  3.30           H  
ATOM    347  N   CYS A  20      34.743  24.916  15.492  1.00  3.22           N  
ATOM    348  CA  CYS A  20      35.587  24.667  16.661  1.00  3.22           C  
ATOM    349  C   CYS A  20      34.977  25.354  17.882  1.00  3.22           C  
ATOM    350  O   CYS A  20      35.283  26.513  18.153  1.00  3.22           O  
ATOM    351  CB  CYS A  20      37.004  25.184  16.414  1.00  3.22           C  
ATOM    352  SG  CYS A  20      38.230  24.684  17.676  1.00  3.22           S  
ATOM    353  H   CYS A  20      34.416  25.855  15.312  1.00  3.22           H  
ATOM    354  HA  CYS A  20      35.647  23.595  16.831  1.00  3.22           H  
ATOM    355 1HB  CYS A  20      37.353  24.820  15.452  1.00  3.22           H  
ATOM    356 2HB  CYS A  20      36.991  26.273  16.366  1.00  3.22           H  
ATOM    357  N   PRO A  21      33.971  24.738  18.541  1.00  3.18           N  
ATOM    358  CA  PRO A  21      33.156  25.291  19.621  1.00  3.18           C  
ATOM    359  C   PRO A  21      33.894  25.752  20.887  1.00  3.18           C  
ATOM    360  O   PRO A  21      33.343  26.531  21.664  1.00  3.18           O  
ATOM    361  CB  PRO A  21      32.256  24.105  19.997  1.00  3.18           C  
ATOM    362  CG  PRO A  21      32.215  23.245  18.777  1.00  3.18           C  
ATOM    363  CD  PRO A  21      33.597  23.344  18.205  1.00  3.18           C  
ATOM    364  HA  PRO A  21      32.553  26.115  19.212  1.00  3.18           H  
ATOM    365 1HB  PRO A  21      32.675  23.587  20.873  1.00  3.18           H  
ATOM    366 2HB  PRO A  21      31.260  24.473  20.293  1.00  3.18           H  
ATOM    367 1HG  PRO A  21      31.936  22.213  19.041  1.00  3.18           H  
ATOM    368 2HG  PRO A  21      31.441  23.616  18.090  1.00  3.18           H  
ATOM    369 1HD  PRO A  21      34.272  22.639  18.706  1.00  3.18           H  
ATOM    370 2HD  PRO A  21      33.523  23.157  17.141  1.00  3.18           H  
ATOM    371  N   THR A  22      35.104  25.256  21.131  1.00  3.16           N  
ATOM    372  CA  THR A  22      35.815  25.624  22.351  1.00  3.16           C  
ATOM    373  C   THR A  22      36.264  27.096  22.330  1.00  3.16           C  
ATOM    374  O   THR A  22      36.977  27.505  21.415  1.00  3.16           O  
ATOM    375  CB  THR A  22      37.034  24.707  22.545  1.00  3.16           C  
ATOM    376  OG1 THR A  22      36.596  23.349  22.611  1.00  3.16           O  
ATOM    377  CG2 THR A  22      37.754  25.047  23.817  1.00  3.16           C  
ATOM    378  H   THR A  22      35.541  24.627  20.471  1.00  3.16           H  
ATOM    379  HA  THR A  22      35.148  25.432  23.183  1.00  3.16           H  
ATOM    380  HB  THR A  22      37.716  24.820  21.706  1.00  3.16           H  
ATOM    381  HG1 THR A  22      36.301  23.067  21.738  1.00  3.16           H  
ATOM    382 1HG2 THR A  22      38.597  24.380  23.935  1.00  3.16           H  
ATOM    383 2HG2 THR A  22      38.097  26.075  23.786  1.00  3.16           H  
ATOM    384 3HG2 THR A  22      37.080  24.921  24.659  1.00  3.16           H  
ATOM    385  N   PRO A  23      35.908  27.927  23.328  1.00  3.16           N  
ATOM    386  CA  PRO A  23      36.283  29.319  23.360  1.00  3.16           C  
ATOM    387  C   PRO A  23      37.783  29.450  23.214  1.00  3.16           C  
ATOM    388  O   PRO A  23      38.532  28.751  23.885  1.00  3.16           O  
ATOM    389  CB  PRO A  23      35.827  29.748  24.759  1.00  3.16           C  
ATOM    390  CG  PRO A  23      34.663  28.833  25.069  1.00  3.16           C  
ATOM    391  CD  PRO A  23      35.046  27.501  24.461  1.00  3.16           C  
ATOM    392  HA  PRO A  23      35.751  29.865  22.565  1.00  3.16           H  
ATOM    393 1HB  PRO A  23      36.657  29.642  25.473  1.00  3.16           H  
ATOM    394 2HB  PRO A  23      35.545  30.813  24.757  1.00  3.16           H  
ATOM    395 1HG  PRO A  23      34.501  28.772  26.157  1.00  3.16           H  
ATOM    396 2HG  PRO A  23      33.738  29.247  24.636  1.00  3.16           H  
ATOM    397 1HD  PRO A  23      35.608  26.880  25.172  1.00  3.16           H  
ATOM    398 2HD  PRO A  23      34.116  27.031  24.113  1.00  3.16           H  
ATOM    399  N   GLY A  24      38.211  30.384  22.376  1.00  3.17           N  
ATOM    400  CA  GLY A  24      39.625  30.638  22.128  1.00  3.17           C  
ATOM    401  C   GLY A  24      40.180  29.988  20.853  1.00  3.17           C  
ATOM    402  O   GLY A  24      41.238  30.403  20.380  1.00  3.17           O  
ATOM    403  H   GLY A  24      37.527  30.926  21.864  1.00  3.17           H  
ATOM    404 1HA  GLY A  24      39.778  31.716  22.071  1.00  3.17           H  
ATOM    405 2HA  GLY A  24      40.202  30.292  22.985  1.00  3.17           H  
ATOM    406  N   CYS A  25      39.491  28.988  20.284  1.00  3.19           N  
ATOM    407  CA  CYS A  25      40.002  28.395  19.042  1.00  3.19           C  
ATOM    408  C   CYS A  25      39.323  29.024  17.834  1.00  3.19           C  
ATOM    409  O   CYS A  25      38.374  29.797  17.973  1.00  3.19           O  
ATOM    410  CB  CYS A  25      39.922  26.862  19.006  1.00  3.19           C  
ATOM    411  SG  CYS A  25      38.284  26.138  19.099  1.00  3.19           S  
ATOM    412  H   CYS A  25      38.625  28.634  20.703  1.00  3.19           H  
ATOM    413  HA  CYS A  25      41.063  28.628  18.970  1.00  3.19           H  
ATOM    414 1HB  CYS A  25      40.375  26.514  18.082  1.00  3.19           H  
ATOM    415 2HB  CYS A  25      40.520  26.450  19.799  1.00  3.19           H  
ATOM    416  N   ASP A  26      39.864  28.739  16.655  1.00  3.25           N  
ATOM    417  CA  ASP A  26      39.360  29.305  15.407  1.00  3.25           C  
ATOM    418  C   ASP A  26      39.330  28.337  14.225  1.00  3.25           C  
ATOM    419  O   ASP A  26      39.288  28.763  13.073  1.00  3.25           O  
ATOM    420  CB  ASP A  26      40.241  30.488  15.031  1.00  3.25           C  
ATOM    421  CG  ASP A  26      41.693  30.040  14.801  1.00  3.25           C  
ATOM    422  OD1 ASP A  26      41.956  28.843  14.941  1.00  3.25           O  
ATOM    423  OD2 ASP A  26      42.519  30.870  14.517  1.00  3.25           O  
ATOM    424  H   ASP A  26      40.651  28.115  16.628  1.00  3.25           H  
ATOM    425  HA  ASP A  26      38.341  29.652  15.580  1.00  3.25           H  
ATOM    426 1HB  ASP A  26      39.862  30.951  14.119  1.00  3.25           H  
ATOM    427 2HB  ASP A  26      40.211  31.240  15.826  1.00  3.25           H  
ATOM    428  N   GLY A  27      39.382  27.043  14.497  1.00  3.37           N  
ATOM    429  CA  GLY A  27      39.405  26.043  13.431  1.00  3.37           C  
ATOM    430  C   GLY A  27      40.823  25.562  13.096  1.00  3.37           C  
ATOM    431  O   GLY A  27      40.992  24.551  12.408  1.00  3.37           O  
ATOM    432  H   GLY A  27      39.409  26.742  15.458  1.00  3.37           H  
ATOM    433 1HA  GLY A  27      38.800  25.193  13.724  1.00  3.37           H  
ATOM    434 2HA  GLY A  27      38.944  26.459  12.536  1.00  3.37           H  
ATOM    435  N   SER A  28      41.849  26.279  13.553  1.00  3.56           N  
ATOM    436  CA  SER A  28      43.193  25.807  13.295  1.00  3.56           C  
ATOM    437  C   SER A  28      43.457  24.664  14.262  1.00  3.56           C  
ATOM    438  O   SER A  28      42.713  24.480  15.225  1.00  3.56           O  
ATOM    439  CB  SER A  28      44.209  26.927  13.441  1.00  3.56           C  
ATOM    440  OG  SER A  28      44.293  27.379  14.759  1.00  3.56           O  
ATOM    441  H   SER A  28      41.714  27.154  14.079  1.00  3.56           H  
ATOM    442  HA  SER A  28      43.248  25.422  12.277  1.00  3.56           H  
ATOM    443 1HB  SER A  28      45.181  26.570  13.114  1.00  3.56           H  
ATOM    444 2HB  SER A  28      43.926  27.756  12.791  1.00  3.56           H  
ATOM    445  HG  SER A  28      43.508  27.973  14.878  1.00  3.56           H  
ATOM    446  N   GLY A  29      44.503  23.882  14.023  1.00  3.84           N  
ATOM    447  CA  GLY A  29      44.815  22.768  14.922  1.00  3.84           C  
ATOM    448  C   GLY A  29      44.017  21.501  14.590  1.00  3.84           C  
ATOM    449  O   GLY A  29      44.152  20.472  15.247  1.00  3.84           O  
ATOM    450  H   GLY A  29      45.094  24.064  13.227  1.00  3.84           H  
ATOM    451 1HA  GLY A  29      45.883  22.547  14.868  1.00  3.84           H  
ATOM    452 2HA  GLY A  29      44.612  23.065  15.950  1.00  3.84           H  
ATOM    453  N   HIS A  30      43.218  21.522  13.530  1.00  4.15           N  
ATOM    454  CA  HIS A  30      42.429  20.339  13.231  1.00  4.15           C  
ATOM    455  C   HIS A  30      43.237  19.273  12.513  1.00  4.15           C  
ATOM    456  O   HIS A  30      43.149  19.082  11.300  1.00  4.15           O  
ATOM    457  CB  HIS A  30      41.160  20.655  12.440  1.00  4.15           C  
ATOM    458  CG  HIS A  30      40.157  21.417  13.224  1.00  4.15           C  
ATOM    459  ND1 HIS A  30      38.836  21.517  12.840  1.00  4.15           N  
ATOM    460  CD2 HIS A  30      40.271  22.108  14.382  1.00  4.15           C  
ATOM    461  CE1 HIS A  30      38.188  22.248  13.722  1.00  4.15           C  
ATOM    462  NE2 HIS A  30      39.042  22.617  14.665  1.00  4.15           N  
ATOM    463  H   HIS A  30      43.118  22.362  12.985  1.00  4.15           H  
ATOM    464  HA  HIS A  30      42.096  19.906  14.167  1.00  4.15           H  
ATOM    465 1HB  HIS A  30      41.416  21.235  11.555  1.00  4.15           H  
ATOM    466 2HB  HIS A  30      40.693  19.723  12.101  1.00  4.15           H  
ATOM    467  HD1 HIS A  30      38.406  21.058  12.034  1.00  4.15           H  
ATOM    468  HD2 HIS A  30      41.105  22.309  15.056  1.00  4.15           H  
ATOM    469  HE1 HIS A  30      37.122  22.457  13.594  1.00  4.15           H  
ATOM    470  N   ILE A  31      43.965  18.522  13.330  1.00  4.43           N  
ATOM    471  CA  ILE A  31      44.853  17.429  12.932  1.00  4.43           C  
ATOM    472  C   ILE A  31      44.126  16.365  12.110  1.00  4.43           C  
ATOM    473  O   ILE A  31      44.751  15.605  11.373  1.00  4.43           O  
ATOM    474  CB  ILE A  31      45.501  16.817  14.183  1.00  4.43           C  
ATOM    475  CG1 ILE A  31      46.668  15.917  13.788  1.00  4.43           C  
ATOM    476  CG2 ILE A  31      44.468  16.074  15.030  1.00  4.43           C  
ATOM    477  CD1 ILE A  31      47.543  15.520  14.958  1.00  4.43           C  
ATOM    478  H   ILE A  31      43.952  18.820  14.303  1.00  4.43           H  
ATOM    479  HA  ILE A  31      45.646  17.846  12.312  1.00  4.43           H  
ATOM    480  HB  ILE A  31      45.923  17.625  14.769  1.00  4.43           H  
ATOM    481 1HG1 ILE A  31      46.272  15.011  13.329  1.00  4.43           H  
ATOM    482 2HG1 ILE A  31      47.283  16.438  13.056  1.00  4.43           H  
ATOM    483 1HG2 ILE A  31      44.949  15.684  15.926  1.00  4.43           H  
ATOM    484 2HG2 ILE A  31      43.682  16.763  15.306  1.00  4.43           H  
ATOM    485 3HG2 ILE A  31      44.058  15.255  14.463  1.00  4.43           H  
ATOM    486 1HD1 ILE A  31      48.351  14.881  14.605  1.00  4.43           H  
ATOM    487 2HD1 ILE A  31      47.960  16.417  15.418  1.00  4.43           H  
ATOM    488 3HD1 ILE A  31      46.947  14.981  15.693  1.00  4.43           H  
ATOM    489  N   THR A  32      42.807  16.315  12.266  1.00  4.59           N  
ATOM    490  CA  THR A  32      41.926  15.424  11.551  1.00  4.59           C  
ATOM    491  C   THR A  32      42.243  13.944  11.654  1.00  4.59           C  
ATOM    492  O   THR A  32      42.237  13.237  10.650  1.00  4.59           O  
ATOM    493  CB  THR A  32      41.852  15.831  10.062  1.00  4.59           C  
ATOM    494  OG1 THR A  32      41.692  17.272   9.939  1.00  4.59           O  
ATOM    495  CG2 THR A  32      40.679  15.133   9.383  1.00  4.59           C  
ATOM    496  H   THR A  32      42.399  16.982  12.897  1.00  4.59           H  
ATOM    497  HA  THR A  32      40.940  15.562  11.971  1.00  4.59           H  
ATOM    498  HB  THR A  32      42.773  15.540   9.563  1.00  4.59           H  
ATOM    499  HG1 THR A  32      42.391  17.767  10.424  1.00  4.59           H  
ATOM    500 1HG2 THR A  32      40.642  15.422   8.336  1.00  4.59           H  
ATOM    501 2HG2 THR A  32      40.803  14.056   9.461  1.00  4.59           H  
ATOM    502 3HG2 THR A  32      39.765  15.419   9.858  1.00  4.59           H  
ATOM    503  N   GLY A  33      42.466  13.457  12.877  1.00  4.56           N  
ATOM    504  CA  GLY A  33      42.699  12.033  13.085  1.00  4.56           C  
ATOM    505  C   GLY A  33      41.520  11.262  12.497  1.00  4.56           C  
ATOM    506  O   GLY A  33      41.697  10.361  11.677  1.00  4.56           O  
ATOM    507  H   GLY A  33      42.474  14.091  13.658  1.00  4.56           H  
ATOM    508 1HA  GLY A  33      43.627  11.732  12.602  1.00  4.56           H  
ATOM    509 2HA  GLY A  33      42.793  11.824  14.149  1.00  4.56           H  
ATOM    510  N   ASN A  34      40.308  11.608  12.940  1.00  4.35           N  
ATOM    511  CA  ASN A  34      39.101  10.996  12.396  1.00  4.35           C  
ATOM    512  C   ASN A  34      37.931  11.986  12.280  1.00  4.35           C  
ATOM    513  O   ASN A  34      36.803  11.576  12.011  1.00  4.35           O  
ATOM    514  CB  ASN A  34      38.703   9.787  13.236  1.00  4.35           C  
ATOM    515  CG  ASN A  34      37.711   8.870  12.552  1.00  4.35           C  
ATOM    516  OD1 ASN A  34      37.717   8.715  11.324  1.00  4.35           O  
ATOM    517  ND2 ASN A  34      36.873   8.233  13.333  1.00  4.35           N  
ATOM    518  H   ASN A  34      40.228  12.318  13.647  1.00  4.35           H  
ATOM    519  HA  ASN A  34      39.321  10.649  11.386  1.00  4.35           H  
ATOM    520 1HB  ASN A  34      39.595   9.209  13.477  1.00  4.35           H  
ATOM    521 2HB  ASN A  34      38.270  10.127  14.175  1.00  4.35           H  
ATOM    522 1HD2 ASN A  34      36.201   7.607  12.940  1.00  4.35           H  
ATOM    523 2HD2 ASN A  34      36.914   8.362  14.323  1.00  4.35           H  
ATOM    524  N   TYR A  35      38.191  13.287  12.469  1.00  4.04           N  
ATOM    525  CA  TYR A  35      37.113  14.276  12.371  1.00  4.04           C  
ATOM    526  C   TYR A  35      37.599  15.532  11.659  1.00  4.04           C  
ATOM    527  O   TYR A  35      38.655  16.042  11.986  1.00  4.04           O  
ATOM    528  CB  TYR A  35      36.630  14.672  13.772  1.00  4.04           C  
ATOM    529  CG  TYR A  35      36.244  13.499  14.641  1.00  4.04           C  
ATOM    530  CD1 TYR A  35      37.186  12.963  15.506  1.00  4.04           C  
ATOM    531  CD2 TYR A  35      34.988  12.923  14.547  1.00  4.04           C  
ATOM    532  CE1 TYR A  35      36.870  11.885  16.291  1.00  4.04           C  
ATOM    533  CE2 TYR A  35      34.672  11.829  15.336  1.00  4.04           C  
ATOM    534  CZ  TYR A  35      35.608  11.315  16.207  1.00  4.04           C  
ATOM    535  OH  TYR A  35      35.299  10.234  17.005  1.00  4.04           O  
ATOM    536  H   TYR A  35      39.130  13.589  12.663  1.00  4.04           H  
ATOM    537  HA  TYR A  35      36.286  13.855  11.801  1.00  4.04           H  
ATOM    538 1HB  TYR A  35      37.411  15.232  14.284  1.00  4.04           H  
ATOM    539 2HB  TYR A  35      35.769  15.336  13.689  1.00  4.04           H  
ATOM    540  HD1 TYR A  35      38.173  13.411  15.570  1.00  4.04           H  
ATOM    541  HD2 TYR A  35      34.255  13.328  13.852  1.00  4.04           H  
ATOM    542  HE1 TYR A  35      37.611  11.478  16.978  1.00  4.04           H  
ATOM    543  HE2 TYR A  35      33.684  11.373  15.268  1.00  4.04           H  
ATOM    544  HH  TYR A  35      36.071   9.994  17.529  1.00  4.04           H  
ATOM    545  N   ALA A  36      36.804  16.097  10.752  1.00  3.73           N  
ATOM    546  CA  ALA A  36      37.214  17.372  10.138  1.00  3.73           C  
ATOM    547  C   ALA A  36      36.914  18.548  11.078  1.00  3.73           C  
ATOM    548  O   ALA A  36      37.542  19.616  10.995  1.00  3.73           O  
ATOM    549  CB  ALA A  36      36.516  17.552   8.810  1.00  3.73           C  
ATOM    550  H   ALA A  36      35.940  15.653  10.482  1.00  3.73           H  
ATOM    551  HA  ALA A  36      38.290  17.348   9.971  1.00  3.73           H  
ATOM    552 1HB  ALA A  36      36.838  18.487   8.356  1.00  3.73           H  
ATOM    553 2HB  ALA A  36      36.770  16.721   8.155  1.00  3.73           H  
ATOM    554 3HB  ALA A  36      35.450  17.569   8.977  1.00  3.73           H  
ATOM    555  N   SER A  37      35.914  18.342  11.930  1.00  3.52           N  
ATOM    556  CA  SER A  37      35.449  19.288  12.936  1.00  3.52           C  
ATOM    557  C   SER A  37      36.309  19.159  14.166  1.00  3.52           C  
ATOM    558  O   SER A  37      37.017  18.164  14.285  1.00  3.52           O  
ATOM    559  CB  SER A  37      34.014  18.974  13.282  1.00  3.52           C  
ATOM    560  OG  SER A  37      33.888  17.720  13.902  1.00  3.52           O  
ATOM    561  H   SER A  37      35.466  17.440  11.896  1.00  3.52           H  
ATOM    562  HA  SER A  37      35.529  20.305  12.547  1.00  3.52           H  
ATOM    563 1HB  SER A  37      33.644  19.749  13.948  1.00  3.52           H  
ATOM    564 2HB  SER A  37      33.413  18.988  12.384  1.00  3.52           H  
ATOM    565  HG  SER A  37      33.018  17.723  14.314  1.00  3.52           H  
ATOM    566  N   HIS A  38      36.228  20.096  15.118  1.00  3.42           N  
ATOM    567  CA  HIS A  38      37.018  19.888  16.331  1.00  3.42           C  
ATOM    568  C   HIS A  38      36.542  18.687  17.115  1.00  3.42           C  
ATOM    569  O   HIS A  38      37.284  17.735  17.300  1.00  3.42           O  
ATOM    570  CB  HIS A  38      36.955  21.088  17.263  1.00  3.42           C  
ATOM    571  CG  HIS A  38      37.655  20.855  18.565  1.00  3.42           C  
ATOM    572  ND1 HIS A  38      37.473  21.664  19.674  1.00  3.42           N  
ATOM    573  CD2 HIS A  38      38.511  19.888  18.944  1.00  3.42           C  
ATOM    574  CE1 HIS A  38      38.214  21.199  20.673  1.00  3.42           C  
ATOM    575  NE2 HIS A  38      38.840  20.120  20.252  1.00  3.42           N  
ATOM    576  H   HIS A  38      35.650  20.933  14.997  1.00  3.42           H  
ATOM    577  HA  HIS A  38      38.061  19.718  16.056  1.00  3.42           H  
ATOM    578 1HB  HIS A  38      37.415  21.937  16.777  1.00  3.42           H  
ATOM    579 2HB  HIS A  38      35.926  21.342  17.460  1.00  3.42           H  
ATOM    580  HD2 HIS A  38      38.867  19.075  18.332  1.00  3.42           H  
ATOM    581  HE1 HIS A  38      38.285  21.624  21.672  1.00  3.42           H  
ATOM    582  HE2 HIS A  38      39.470  19.543  20.798  1.00  3.42           H  
ATOM    583  N   ARG A  39      35.277  18.725  17.539  1.00  3.40           N  
ATOM    584  CA  ARG A  39      34.604  17.691  18.338  1.00  3.40           C  
ATOM    585  C   ARG A  39      35.421  17.053  19.490  1.00  3.40           C  
ATOM    586  O   ARG A  39      35.070  17.215  20.658  1.00  3.40           O  
ATOM    587  CB  ARG A  39      34.085  16.610  17.402  1.00  3.40           C  
ATOM    588  CG  ARG A  39      33.278  15.491  18.041  1.00  3.40           C  
ATOM    589  CD  ARG A  39      32.645  14.651  16.993  1.00  3.40           C  
ATOM    590  NE  ARG A  39      31.939  13.502  17.535  1.00  3.40           N  
ATOM    591  CZ  ARG A  39      31.180  12.657  16.803  1.00  3.40           C  
ATOM    592  NH1 ARG A  39      31.026  12.859  15.511  1.00  3.40           N  
ATOM    593  NH2 ARG A  39      30.587  11.627  17.384  1.00  3.40           N  
ATOM    594  H   ARG A  39      34.743  19.545  17.301  1.00  3.40           H  
ATOM    595  HA  ARG A  39      33.732  18.165  18.789  1.00  3.40           H  
ATOM    596 1HB  ARG A  39      33.464  17.069  16.637  1.00  3.40           H  
ATOM    597 2HB  ARG A  39      34.931  16.142  16.886  1.00  3.40           H  
ATOM    598 1HG  ARG A  39      33.934  14.855  18.639  1.00  3.40           H  
ATOM    599 2HG  ARG A  39      32.499  15.913  18.674  1.00  3.40           H  
ATOM    600 1HD  ARG A  39      31.932  15.253  16.432  1.00  3.40           H  
ATOM    601 2HD  ARG A  39      33.408  14.300  16.329  1.00  3.40           H  
ATOM    602  HE  ARG A  39      32.040  13.312  18.525  1.00  3.40           H  
ATOM    603 1HH1 ARG A  39      31.474  13.648  15.067  1.00  3.40           H  
ATOM    604 2HH1 ARG A  39      30.453  12.230  14.966  1.00  3.40           H  
ATOM    605 1HH2 ARG A  39      30.708  11.468  18.376  1.00  3.40           H  
ATOM    606 2HH2 ARG A  39      30.021  10.996  16.838  1.00  3.40           H  
ATOM    607  N   SER A  40      36.468  16.304  19.154  1.00  3.43           N  
ATOM    608  CA  SER A  40      37.324  15.629  20.121  1.00  3.43           C  
ATOM    609  C   SER A  40      38.812  15.576  19.721  1.00  3.43           C  
ATOM    610  O   SER A  40      39.602  14.883  20.363  1.00  3.43           O  
ATOM    611  CB  SER A  40      36.814  14.220  20.340  1.00  3.43           C  
ATOM    612  OG  SER A  40      36.848  13.497  19.150  1.00  3.43           O  
ATOM    613  H   SER A  40      36.706  16.257  18.175  1.00  3.43           H  
ATOM    614  HA  SER A  40      37.256  16.169  21.068  1.00  3.43           H  
ATOM    615 1HB  SER A  40      37.436  13.721  21.083  1.00  3.43           H  
ATOM    616 2HB  SER A  40      35.797  14.250  20.727  1.00  3.43           H  
ATOM    617  HG  SER A  40      37.715  13.663  18.774  1.00  3.43           H  
ATOM    618  N   LEU A  41      39.199  16.269  18.655  1.00  3.45           N  
ATOM    619  CA  LEU A  41      40.576  16.196  18.187  1.00  3.45           C  
ATOM    620  C   LEU A  41      41.563  16.761  19.189  1.00  3.45           C  
ATOM    621  O   LEU A  41      41.454  17.916  19.613  1.00  3.45           O  
ATOM    622  CB  LEU A  41      40.759  17.011  16.898  1.00  3.45           C  
ATOM    623  CG  LEU A  41      40.016  16.560  15.638  1.00  3.45           C  
ATOM    624  CD1 LEU A  41      40.259  17.602  14.566  1.00  3.45           C  
ATOM    625  CD2 LEU A  41      40.503  15.188  15.193  1.00  3.45           C  
ATOM    626  H   LEU A  41      38.528  16.839  18.161  1.00  3.45           H  
ATOM    627  HA  LEU A  41      40.822  15.151  18.004  1.00  3.45           H  
ATOM    628 1HB  LEU A  41      40.462  18.033  17.090  1.00  3.45           H  
ATOM    629 2HB  LEU A  41      41.812  17.018  16.661  1.00  3.45           H  
ATOM    630  HG  LEU A  41      38.943  16.518  15.833  1.00  3.45           H  
ATOM    631 1HD1 LEU A  41      39.735  17.334  13.664  1.00  3.45           H  
ATOM    632 2HD1 LEU A  41      39.895  18.566  14.911  1.00  3.45           H  
ATOM    633 3HD1 LEU A  41      41.312  17.661  14.371  1.00  3.45           H  
ATOM    634 1HD2 LEU A  41      39.968  14.900  14.289  1.00  3.45           H  
ATOM    635 2HD2 LEU A  41      41.561  15.240  14.995  1.00  3.45           H  
ATOM    636 3HD2 LEU A  41      40.314  14.463  15.983  1.00  3.45           H  
ATOM    637  N   SER A  42      42.625  15.996  19.441  1.00  3.41           N  
ATOM    638  CA  SER A  42      43.690  16.409  20.345  1.00  3.41           C  
ATOM    639  C   SER A  42      44.575  17.467  19.705  1.00  3.41           C  
ATOM    640  O   SER A  42      45.374  18.120  20.364  1.00  3.41           O  
ATOM    641  CB  SER A  42      44.512  15.207  20.749  1.00  3.41           C  
ATOM    642  OG  SER A  42      45.203  14.680  19.653  1.00  3.41           O  
ATOM    643  H   SER A  42      42.660  15.071  19.041  1.00  3.41           H  
ATOM    644  HA  SER A  42      43.236  16.842  21.240  1.00  3.41           H  
ATOM    645 1HB  SER A  42      45.222  15.501  21.524  1.00  3.41           H  
ATOM    646 2HB  SER A  42      43.858  14.447  21.177  1.00  3.41           H  
ATOM    647  HG  SER A  42      45.863  15.336  19.413  1.00  3.41           H  
ATOM    648  N   GLY A  43      44.419  17.623  18.396  1.00  3.33           N  
ATOM    649  CA  GLY A  43      45.147  18.617  17.630  1.00  3.33           C  
ATOM    650  C   GLY A  43      44.845  20.024  18.130  1.00  3.33           C  
ATOM    651  O   GLY A  43      45.683  20.921  18.022  1.00  3.33           O  
ATOM    652  H   GLY A  43      43.754  17.034  17.926  1.00  3.33           H  
ATOM    653 1HA  GLY A  43      46.218  18.420  17.692  1.00  3.33           H  
ATOM    654 2HA  GLY A  43      44.866  18.539  16.589  1.00  3.33           H  
ATOM    655  N   CYS A  44      43.631  20.235  18.650  1.00  3.24           N  
ATOM    656  CA  CYS A  44      43.278  21.546  19.150  1.00  3.24           C  
ATOM    657  C   CYS A  44      44.014  21.750  20.474  1.00  3.24           C  
ATOM    658  O   CYS A  44      43.797  20.979  21.407  1.00  3.24           O  
ATOM    659  CB  CYS A  44      41.765  21.663  19.357  1.00  3.24           C  
ATOM    660  SG  CYS A  44      41.180  23.265  20.008  1.00  3.24           S  
ATOM    661  H   CYS A  44      42.966  19.464  18.754  1.00  3.24           H  
ATOM    662  HA  CYS A  44      43.579  22.267  18.400  1.00  3.24           H  
ATOM    663 1HB  CYS A  44      41.261  21.495  18.402  1.00  3.24           H  
ATOM    664 2HB  CYS A  44      41.444  20.879  20.035  1.00  3.24           H  
ATOM    665  HG  CYS A  44      39.896  23.099  19.652  1.00  3.24           H  
ATOM    666  N   PRO A  45      44.824  22.809  20.649  1.00  3.18           N  
ATOM    667  CA  PRO A  45      45.611  23.063  21.846  1.00  3.18           C  
ATOM    668  C   PRO A  45      44.727  23.262  23.066  1.00  3.18           C  
ATOM    669  O   PRO A  45      45.140  23.048  24.213  1.00  3.18           O  
ATOM    670  CB  PRO A  45      46.374  24.342  21.487  1.00  3.18           C  
ATOM    671  CG  PRO A  45      45.536  25.011  20.412  1.00  3.18           C  
ATOM    672  CD  PRO A  45      44.930  23.870  19.620  1.00  3.18           C  
ATOM    673  HA  PRO A  45      46.303  22.216  22.002  1.00  3.18           H  
ATOM    674 1HB  PRO A  45      46.491  24.972  22.380  1.00  3.18           H  
ATOM    675 2HB  PRO A  45      47.384  24.091  21.134  1.00  3.18           H  
ATOM    676 1HG  PRO A  45      44.776  25.655  20.880  1.00  3.18           H  
ATOM    677 2HG  PRO A  45      46.168  25.662  19.794  1.00  3.18           H  
ATOM    678 1HD  PRO A  45      43.950  24.204  19.254  1.00  3.18           H  
ATOM    679 2HD  PRO A  45      45.601  23.550  18.804  1.00  3.18           H  
ATOM    680  N   LEU A  46      43.473  23.613  22.813  1.00  3.21           N  
ATOM    681  CA  LEU A  46      42.588  23.860  23.908  1.00  3.21           C  
ATOM    682  C   LEU A  46      41.986  22.575  24.417  1.00  3.21           C  
ATOM    683  O   LEU A  46      41.322  22.588  25.452  1.00  3.21           O  
ATOM    684  CB  LEU A  46      41.478  24.801  23.507  1.00  3.21           C  
ATOM    685  CG  LEU A  46      41.941  26.115  23.037  1.00  3.21           C  
ATOM    686  CD1 LEU A  46      40.772  26.918  22.699  1.00  3.21           C  
ATOM    687  CD2 LEU A  46      42.785  26.757  24.079  1.00  3.21           C  
ATOM    688  H   LEU A  46      43.149  23.749  21.869  1.00  3.21           H  
ATOM    689  HA  LEU A  46      43.154  24.320  24.706  1.00  3.21           H  
ATOM    690 1HB  LEU A  46      40.872  24.349  22.731  1.00  3.21           H  
ATOM    691 2HB  LEU A  46      40.849  24.977  24.377  1.00  3.21           H  
ATOM    692  HG  LEU A  46      42.524  25.983  22.127  1.00  3.21           H  
ATOM    693 1HD1 LEU A  46      41.103  27.871  22.336  1.00  3.21           H  
ATOM    694 2HD1 LEU A  46      40.172  26.425  21.957  1.00  3.21           H  
ATOM    695 3HD1 LEU A  46      40.192  27.052  23.592  1.00  3.21           H  
ATOM    696 1HD2 LEU A  46      43.124  27.729  23.715  1.00  3.21           H  
ATOM    697 2HD2 LEU A  46      42.203  26.894  24.992  1.00  3.21           H  
ATOM    698 3HD2 LEU A  46      43.638  26.118  24.273  1.00  3.21           H  
ATOM    699  N   ALA A  47      42.186  21.457  23.709  1.00  3.32           N  
ATOM    700  CA  ALA A  47      41.685  20.190  24.205  1.00  3.32           C  
ATOM    701  C   ALA A  47      42.384  19.889  25.524  1.00  3.32           C  
ATOM    702  O   ALA A  47      41.762  19.470  26.505  1.00  3.32           O  
ATOM    703  CB  ALA A  47      41.924  19.075  23.194  1.00  3.32           C  
ATOM    704  H   ALA A  47      42.739  21.461  22.848  1.00  3.32           H  
ATOM    705  HA  ALA A  47      40.613  20.293  24.394  1.00  3.32           H  
ATOM    706 1HB  ALA A  47      41.539  18.137  23.584  1.00  3.32           H  
ATOM    707 2HB  ALA A  47      41.423  19.314  22.255  1.00  3.32           H  
ATOM    708 3HB  ALA A  47      42.998  18.979  23.011  1.00  3.32           H  
ATOM    709  N   ASP A  48      43.695  20.155  25.554  1.00  3.50           N  
ATOM    710  CA  ASP A  48      44.498  19.929  26.743  1.00  3.50           C  
ATOM    711  C   ASP A  48      44.262  20.996  27.783  1.00  3.50           C  
ATOM    712  O   ASP A  48      44.156  20.705  28.972  1.00  3.50           O  
ATOM    713  CB  ASP A  48      45.974  19.849  26.399  1.00  3.50           C  
ATOM    714  CG  ASP A  48      46.317  18.609  25.604  1.00  3.50           C  
ATOM    715  OD1 ASP A  48      45.492  17.723  25.538  1.00  3.50           O  
ATOM    716  OD2 ASP A  48      47.401  18.540  25.084  1.00  3.50           O  
ATOM    717  H   ASP A  48      44.144  20.523  24.719  1.00  3.50           H  
ATOM    718  HA  ASP A  48      44.199  18.967  27.173  1.00  3.50           H  
ATOM    719 1HB  ASP A  48      46.252  20.735  25.817  1.00  3.50           H  
ATOM    720 2HB  ASP A  48      46.565  19.863  27.315  1.00  3.50           H  
ATOM    721  N   LYS A  49      44.148  22.256  27.356  1.00  3.71           N  
ATOM    722  CA  LYS A  49      43.922  23.276  28.367  1.00  3.71           C  
ATOM    723  C   LYS A  49      42.562  23.065  29.034  1.00  3.71           C  
ATOM    724  O   LYS A  49      42.431  23.200  30.248  1.00  3.71           O  
ATOM    725  CB  LYS A  49      44.055  24.682  27.797  1.00  3.71           C  
ATOM    726  CG  LYS A  49      45.491  25.041  27.408  1.00  3.71           C  
ATOM    727  CD  LYS A  49      45.624  26.471  26.878  1.00  3.71           C  
ATOM    728  CE  LYS A  49      47.075  26.787  26.495  1.00  3.71           C  
ATOM    729  NZ  LYS A  49      47.228  28.170  25.962  1.00  3.71           N  
ATOM    730  H   LYS A  49      44.254  22.493  26.365  1.00  3.71           H  
ATOM    731  HA  LYS A  49      44.685  23.162  29.141  1.00  3.71           H  
ATOM    732 1HB  LYS A  49      43.424  24.775  26.922  1.00  3.71           H  
ATOM    733 2HB  LYS A  49      43.702  25.407  28.528  1.00  3.71           H  
ATOM    734 1HG  LYS A  49      46.139  24.928  28.276  1.00  3.71           H  
ATOM    735 2HG  LYS A  49      45.828  24.349  26.631  1.00  3.71           H  
ATOM    736 1HD  LYS A  49      44.999  26.598  26.013  1.00  3.71           H  
ATOM    737 2HD  LYS A  49      45.299  27.172  27.644  1.00  3.71           H  
ATOM    738 1HE  LYS A  49      47.702  26.675  27.376  1.00  3.71           H  
ATOM    739 2HE  LYS A  49      47.403  26.075  25.733  1.00  3.71           H  
ATOM    740 1HZ  LYS A  49      48.197  28.332  25.727  1.00  3.71           H  
ATOM    741 2HZ  LYS A  49      46.657  28.282  25.136  1.00  3.71           H  
ATOM    742 3HZ  LYS A  49      46.935  28.835  26.663  1.00  3.71           H  
ATOM    743  N   SER A  50      41.554  22.672  28.237  1.00  3.93           N  
ATOM    744  CA  SER A  50      40.231  22.426  28.782  1.00  3.93           C  
ATOM    745  C   SER A  50      40.287  21.254  29.743  1.00  3.93           C  
ATOM    746  O   SER A  50      39.738  21.332  30.844  1.00  3.93           O  
ATOM    747  CB  SER A  50      39.247  22.120  27.673  1.00  3.93           C  
ATOM    748  OG  SER A  50      39.077  23.221  26.833  1.00  3.93           O  
ATOM    749  H   SER A  50      41.687  22.568  27.239  1.00  3.93           H  
ATOM    750  HA  SER A  50      39.900  23.309  29.322  1.00  3.93           H  
ATOM    751 1HB  SER A  50      39.602  21.264  27.092  1.00  3.93           H  
ATOM    752 2HB  SER A  50      38.289  21.841  28.111  1.00  3.93           H  
ATOM    753  HG  SER A  50      39.886  23.245  26.279  1.00  3.93           H  
ATOM    754  N   LEU A  51      41.008  20.188  29.375  1.00  4.15           N  
ATOM    755  CA  LEU A  51      41.120  19.050  30.272  1.00  4.15           C  
ATOM    756  C   LEU A  51      41.743  19.481  31.584  1.00  4.15           C  
ATOM    757  O   LEU A  51      41.255  19.128  32.660  1.00  4.15           O  
ATOM    758  CB  LEU A  51      41.962  17.930  29.669  1.00  4.15           C  
ATOM    759  CG  LEU A  51      42.134  16.740  30.599  1.00  4.15           C  
ATOM    760  CD1 LEU A  51      40.778  16.152  30.897  1.00  4.15           C  
ATOM    761  CD2 LEU A  51      43.069  15.721  29.974  1.00  4.15           C  
ATOM    762  H   LEU A  51      41.442  20.137  28.451  1.00  4.15           H  
ATOM    763  HA  LEU A  51      40.122  18.666  30.468  1.00  4.15           H  
ATOM    764 1HB  LEU A  51      41.499  17.593  28.741  1.00  4.15           H  
ATOM    765 2HB  LEU A  51      42.952  18.326  29.435  1.00  4.15           H  
ATOM    766  HG  LEU A  51      42.540  17.077  31.525  1.00  4.15           H  
ATOM    767 1HD1 LEU A  51      40.890  15.315  31.586  1.00  4.15           H  
ATOM    768 2HD1 LEU A  51      40.148  16.917  31.356  1.00  4.15           H  
ATOM    769 3HD1 LEU A  51      40.319  15.807  29.973  1.00  4.15           H  
ATOM    770 1HD2 LEU A  51      43.188  14.878  30.658  1.00  4.15           H  
ATOM    771 2HD2 LEU A  51      42.648  15.371  29.032  1.00  4.15           H  
ATOM    772 3HD2 LEU A  51      44.039  16.183  29.792  1.00  4.15           H  
ATOM    773  N   ARG A  52      42.832  20.236  31.518  1.00  4.35           N  
ATOM    774  CA  ARG A  52      43.510  20.673  32.718  1.00  4.35           C  
ATOM    775  C   ARG A  52      42.611  21.527  33.598  1.00  4.35           C  
ATOM    776  O   ARG A  52      42.601  21.374  34.821  1.00  4.35           O  
ATOM    777  CB  ARG A  52      44.771  21.417  32.356  1.00  4.35           C  
ATOM    778  CG  ARG A  52      45.871  20.528  31.785  1.00  4.35           C  
ATOM    779  CD  ARG A  52      47.028  21.319  31.311  1.00  4.35           C  
ATOM    780  NE  ARG A  52      48.063  20.476  30.734  1.00  4.35           N  
ATOM    781  CZ  ARG A  52      49.143  20.936  30.075  1.00  4.35           C  
ATOM    782  NH1 ARG A  52      49.321  22.231  29.926  1.00  4.35           N  
ATOM    783  NH2 ARG A  52      50.028  20.085  29.585  1.00  4.35           N  
ATOM    784  H   ARG A  52      43.206  20.507  30.603  1.00  4.35           H  
ATOM    785  HA  ARG A  52      43.786  19.790  33.288  1.00  4.35           H  
ATOM    786 1HB  ARG A  52      44.529  22.171  31.603  1.00  4.35           H  
ATOM    787 2HB  ARG A  52      45.158  21.938  33.228  1.00  4.35           H  
ATOM    788 1HG  ARG A  52      46.218  19.844  32.558  1.00  4.35           H  
ATOM    789 2HG  ARG A  52      45.483  19.955  30.948  1.00  4.35           H  
ATOM    790 1HD  ARG A  52      46.689  22.015  30.545  1.00  4.35           H  
ATOM    791 2HD  ARG A  52      47.461  21.873  32.143  1.00  4.35           H  
ATOM    792  HE  ARG A  52      47.960  19.474  30.831  1.00  4.35           H  
ATOM    793 1HH1 ARG A  52      48.643  22.879  30.303  1.00  4.35           H  
ATOM    794 2HH1 ARG A  52      50.131  22.575  29.432  1.00  4.35           H  
ATOM    795 1HH2 ARG A  52      49.889  19.090  29.699  1.00  4.35           H  
ATOM    796 2HH2 ARG A  52      50.838  20.429  29.092  1.00  4.35           H  
ATOM    797  N   ASN A  53      41.804  22.394  32.978  1.00  4.62           N  
ATOM    798  CA  ASN A  53      40.896  23.227  33.751  1.00  4.62           C  
ATOM    799  C   ASN A  53      39.849  22.354  34.439  1.00  4.62           C  
ATOM    800  O   ASN A  53      39.504  22.587  35.602  1.00  4.62           O  
ATOM    801  CB  ASN A  53      40.231  24.241  32.847  1.00  4.62           C  
ATOM    802  CG  ASN A  53      41.179  25.325  32.397  1.00  4.62           C  
ATOM    803  OD1 ASN A  53      42.214  25.583  33.027  1.00  4.62           O  
ATOM    804  ND2 ASN A  53      40.848  25.960  31.302  1.00  4.62           N  
ATOM    805  H   ASN A  53      41.850  22.501  31.967  1.00  4.62           H  
ATOM    806  HA  ASN A  53      41.462  23.745  34.521  1.00  4.62           H  
ATOM    807 1HB  ASN A  53      39.827  23.737  31.968  1.00  4.62           H  
ATOM    808 2HB  ASN A  53      39.396  24.699  33.374  1.00  4.62           H  
ATOM    809 1HD2 ASN A  53      41.437  26.683  30.947  1.00  4.62           H  
ATOM    810 2HD2 ASN A  53      40.008  25.717  30.820  1.00  4.62           H  
ATOM    811  N   LEU A  54      39.377  21.323  33.738  1.00  5.11           N  
ATOM    812  CA  LEU A  54      38.397  20.406  34.295  1.00  5.11           C  
ATOM    813  C   LEU A  54      38.984  19.593  35.440  1.00  5.11           C  
ATOM    814  O   LEU A  54      38.307  19.340  36.432  1.00  5.11           O  
ATOM    815  CB  LEU A  54      37.871  19.479  33.202  1.00  5.11           C  
ATOM    816  CG  LEU A  54      36.999  20.156  32.144  1.00  5.11           C  
ATOM    817  CD1 LEU A  54      36.736  19.174  31.013  1.00  5.11           C  
ATOM    818  CD2 LEU A  54      35.701  20.616  32.794  1.00  5.11           C  
ATOM    819  H   LEU A  54      39.690  21.189  32.774  1.00  5.11           H  
ATOM    820  HA  LEU A  54      37.567  20.991  34.685  1.00  5.11           H  
ATOM    821 1HB  LEU A  54      38.717  19.029  32.692  1.00  5.11           H  
ATOM    822 2HB  LEU A  54      37.288  18.689  33.663  1.00  5.11           H  
ATOM    823  HG  LEU A  54      37.514  21.017  31.736  1.00  5.11           H  
ATOM    824 1HD1 LEU A  54      36.120  19.651  30.252  1.00  5.11           H  
ATOM    825 2HD1 LEU A  54      37.685  18.870  30.572  1.00  5.11           H  
ATOM    826 3HD1 LEU A  54      36.221  18.301  31.406  1.00  5.11           H  
ATOM    827 1HD2 LEU A  54      35.071  21.103  32.049  1.00  5.11           H  
ATOM    828 2HD2 LEU A  54      35.177  19.754  33.205  1.00  5.11           H  
ATOM    829 3HD2 LEU A  54      35.927  21.321  33.595  1.00  5.11           H  
ATOM    830  N   MET A  55      40.256  19.195  35.317  1.00  6.00           N  
ATOM    831  CA  MET A  55      40.885  18.439  36.392  1.00  6.00           C  
ATOM    832  C   MET A  55      41.067  19.338  37.616  1.00  6.00           C  
ATOM    833  O   MET A  55      40.889  18.898  38.759  1.00  6.00           O  
ATOM    834  CB  MET A  55      42.234  17.870  35.933  1.00  6.00           C  
ATOM    835  CG  MET A  55      42.134  16.736  34.886  1.00  6.00           C  
ATOM    836  SD  MET A  55      43.722  15.915  34.561  1.00  6.00           S  
ATOM    837  CE  MET A  55      44.684  17.177  33.728  1.00  6.00           C  
ATOM    838  H   MET A  55      40.768  19.397  34.459  1.00  6.00           H  
ATOM    839  HA  MET A  55      40.232  17.619  36.673  1.00  6.00           H  
ATOM    840 1HB  MET A  55      42.826  18.673  35.490  1.00  6.00           H  
ATOM    841 2HB  MET A  55      42.783  17.493  36.791  1.00  6.00           H  
ATOM    842 1HG  MET A  55      41.429  15.990  35.239  1.00  6.00           H  
ATOM    843 2HG  MET A  55      41.760  17.132  33.952  1.00  6.00           H  
ATOM    844 1HE  MET A  55      45.670  16.781  33.488  1.00  6.00           H  
ATOM    845 2HE  MET A  55      44.199  17.482  32.825  1.00  6.00           H  
ATOM    846 3HE  MET A  55      44.794  18.032  34.391  1.00  6.00           H  
ATOM    847  N   ALA A  56      41.425  20.604  37.377  1.00  7.49           N  
ATOM    848  CA  ALA A  56      41.585  21.584  38.442  1.00  7.49           C  
ATOM    849  C   ALA A  56      40.260  21.880  39.138  1.00  7.49           C  
ATOM    850  O   ALA A  56      40.213  22.072  40.360  1.00  7.49           O  
ATOM    851  CB  ALA A  56      42.157  22.869  37.881  1.00  7.49           C  
ATOM    852  H   ALA A  56      41.602  20.903  36.418  1.00  7.49           H  
ATOM    853  HA  ALA A  56      42.272  21.172  39.178  1.00  7.49           H  
ATOM    854 1HB  ALA A  56      42.299  23.588  38.685  1.00  7.49           H  
ATOM    855 2HB  ALA A  56      43.111  22.659  37.402  1.00  7.49           H  
ATOM    856 3HB  ALA A  56      41.467  23.277  37.147  1.00  7.49           H  
ATOM    857  N   ALA A  57      39.180  21.941  38.358  1.00  9.72           N  
ATOM    858  CA  ALA A  57      37.884  22.263  38.907  1.00  9.72           C  
ATOM    859  C   ALA A  57      37.526  21.294  40.012  1.00  9.72           C  
ATOM    860  O   ALA A  57      37.625  20.083  39.851  1.00  9.72           O  
ATOM    861  CB  ALA A  57      36.830  22.219  37.812  1.00  9.72           C  
ATOM    862  H   ALA A  57      39.274  21.805  37.354  1.00  9.72           H  
ATOM    863  HA  ALA A  57      37.927  23.265  39.326  1.00  9.72           H  
ATOM    864 1HB  ALA A  57      35.860  22.481  38.226  1.00  9.72           H  
ATOM    865 2HB  ALA A  57      37.103  22.929  37.029  1.00  9.72           H  
ATOM    866 3HB  ALA A  57      36.793  21.217  37.393  1.00  9.72           H  
ATOM    867  N   HIS A  58      37.080  21.851  41.132  1.00 12.74           N  
ATOM    868  CA  HIS A  58      36.658  21.103  42.317  1.00 12.74           C  
ATOM    869  C   HIS A  58      37.792  20.330  43.022  1.00 12.74           C  
ATOM    870  O   HIS A  58      37.527  19.582  43.965  1.00 12.74           O  
ATOM    871  CB  HIS A  58      35.534  20.127  41.943  1.00 12.74           C  
ATOM    872  CG  HIS A  58      34.409  20.782  41.183  1.00 12.74           C  
ATOM    873  ND1 HIS A  58      33.612  21.768  41.728  1.00 12.74           N  
ATOM    874  CD2 HIS A  58      33.967  20.598  39.915  1.00 12.74           C  
ATOM    875  CE1 HIS A  58      32.723  22.158  40.827  1.00 12.74           C  
ATOM    876  NE2 HIS A  58      32.918  21.465  39.720  1.00 12.74           N  
ATOM    877  H   HIS A  58      37.041  22.858  41.177  1.00 12.74           H  
ATOM    878  HA  HIS A  58      36.251  21.807  43.044  1.00 12.74           H  
ATOM    879 1HB  HIS A  58      35.923  19.299  41.354  1.00 12.74           H  
ATOM    880 2HB  HIS A  58      35.119  19.697  42.851  1.00 12.74           H  
ATOM    881  HD2 HIS A  58      34.375  19.894  39.187  1.00 12.74           H  
ATOM    882  HE1 HIS A  58      31.961  22.925  40.973  1.00 12.74           H  
ATOM    883  HE2 HIS A  58      32.386  21.553  38.866  1.00 12.74           H  
ATOM    884  N   SER A  59      39.055  20.553  42.626  1.00 16.32           N  
ATOM    885  CA  SER A  59      40.195  19.913  43.286  1.00 16.32           C  
ATOM    886  C   SER A  59      40.798  20.781  44.394  1.00 16.32           C  
ATOM    887  O   SER A  59      41.763  20.382  45.051  1.00 16.32           O  
ATOM    888  CB  SER A  59      41.283  19.524  42.289  1.00 16.32           C  
ATOM    889  OG  SER A  59      40.849  18.512  41.397  1.00 16.32           O  
ATOM    890  H   SER A  59      39.249  21.164  41.830  1.00 16.32           H  
ATOM    891  HA  SER A  59      39.838  18.993  43.749  1.00 16.32           H  
ATOM    892 1HB  SER A  59      41.606  20.395  41.727  1.00 16.32           H  
ATOM    893 2HB  SER A  59      42.142  19.163  42.847  1.00 16.32           H  
ATOM    894  HG  SER A  59      40.714  18.927  40.504  1.00 16.32           H  
ATOM    895  N   ALA A  60      40.237  21.970  44.579  1.00 19.88           N  
ATOM    896  CA  ALA A  60      40.712  22.918  45.577  1.00 19.88           C  
ATOM    897  C   ALA A  60      39.636  23.963  45.857  1.00 19.88           C  
ATOM    898  O   ALA A  60      39.308  24.227  47.014  1.00 19.88           O  
ATOM    899  OXT ALA A  60      39.006  24.447  44.919  1.00 19.88           O  
ATOM    900  CB  ALA A  60      41.993  23.590  45.105  1.00 19.88           C  
ATOM    901  H   ALA A  60      39.450  22.212  44.001  1.00 19.88           H  
ATOM    902  HA  ALA A  60      40.909  22.377  46.502  1.00 19.88           H  
ATOM    903 1HB  ALA A  60      42.341  24.285  45.870  1.00 19.88           H  
ATOM    904 2HB  ALA A  60      42.763  22.836  44.928  1.00 19.88           H  
ATOM    905 3HB  ALA A  60      41.800  24.133  44.182  1.00 19.88           H  
TER     906
ENDMDL

