REMARK ID 641880 MODEL 1 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
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      -0.710  -0.371   0.613  1.00 23.42           N  
ATOM      2  CA  LEU A   1       0.594   0.270   0.705  1.00 23.42           C  
ATOM      3  C   LEU A   1       0.768   1.368  -0.328  1.00 23.42           C  
ATOM      4  O   LEU A   1       0.834   1.099  -1.527  1.00 23.42           O  
ATOM      5  CB  LEU A   1       1.721  -0.756   0.521  1.00 23.42           C  
ATOM      6  CG  LEU A   1       3.143  -0.166   0.539  1.00 23.42           C  
ATOM      7  CD1 LEU A   1       3.425   0.465   1.889  1.00 23.42           C  
ATOM      8  CD2 LEU A   1       4.159  -1.247   0.214  1.00 23.42           C  
ATOM      9 1H   LEU A   1      -0.915  -0.852   1.476  1.00 23.42           H  
ATOM     10 2H   LEU A   1      -1.412   0.335   0.442  1.00 23.42           H  
ATOM     11 3H   LEU A   1      -0.706  -1.033  -0.151  1.00 23.42           H  
ATOM     12  HA  LEU A   1       0.685   0.715   1.695  1.00 23.42           H  
ATOM     13 1HB  LEU A   1       1.655  -1.496   1.318  1.00 23.42           H  
ATOM     14 2HB  LEU A   1       1.581  -1.262  -0.434  1.00 23.42           H  
ATOM     15  HG  LEU A   1       3.203   0.602  -0.198  1.00 23.42           H  
ATOM     16 1HD1 LEU A   1       4.425   0.898   1.885  1.00 23.42           H  
ATOM     17 2HD1 LEU A   1       2.693   1.243   2.088  1.00 23.42           H  
ATOM     18 3HD1 LEU A   1       3.363  -0.298   2.665  1.00 23.42           H  
ATOM     19 1HD2 LEU A   1       5.161  -0.812   0.210  1.00 23.42           H  
ATOM     20 2HD2 LEU A   1       4.107  -2.037   0.965  1.00 23.42           H  
ATOM     21 3HD2 LEU A   1       3.942  -1.664  -0.769  1.00 23.42           H  
ATOM     22  N   THR A   2       0.865   2.608   0.146  1.00 21.59           N  
ATOM     23  CA  THR A   2       1.064   3.761  -0.733  1.00 21.59           C  
ATOM     24  C   THR A   2       2.419   3.694  -1.441  1.00 21.59           C  
ATOM     25  O   THR A   2       2.538   4.028  -2.618  1.00 21.59           O  
ATOM     26  CB  THR A   2       0.978   5.080   0.054  1.00 21.59           C  
ATOM     27  OG1 THR A   2      -0.322   5.197   0.650  1.00 21.59           O  
ATOM     28  CG2 THR A   2       1.217   6.254  -0.882  1.00 21.59           C  
ATOM     29  H   THR A   2       0.796   2.767   1.141  1.00 21.59           H  
ATOM     30  HA  THR A   2       0.286   3.760  -1.495  1.00 21.59           H  
ATOM     31  HB  THR A   2       1.732   5.088   0.837  1.00 21.59           H  
ATOM     32  HG1 THR A   2      -0.391   6.040   1.110  1.00 21.59           H  
ATOM     33 1HG2 THR A   2       1.158   7.186  -0.322  1.00 21.59           H  
ATOM     34 2HG2 THR A   2       2.200   6.161  -1.334  1.00 21.59           H  
ATOM     35 3HG2 THR A   2       0.462   6.252  -1.666  1.00 21.59           H  
ATOM     36  N   ASN A   3       3.443   3.295  -0.686  1.00 19.08           N  
ATOM     37  CA  ASN A   3       4.824   3.179  -1.153  1.00 19.08           C  
ATOM     38  C   ASN A   3       5.369   4.516  -1.674  1.00 19.08           C  
ATOM     39  O   ASN A   3       6.089   4.563  -2.670  1.00 19.08           O  
ATOM     40  CB  ASN A   3       4.906   2.109  -2.237  1.00 19.08           C  
ATOM     41  CG  ASN A   3       6.274   1.499  -2.427  1.00 19.08           C  
ATOM     42  OD1 ASN A   3       7.054   1.327  -1.475  1.00 19.08           O  
ATOM     43  ND2 ASN A   3       6.574   1.145  -3.655  1.00 19.08           N  
ATOM     44  H   ASN A   3       3.241   3.039   0.267  1.00 19.08           H  
ATOM     45  HA  ASN A   3       5.449   2.878  -0.309  1.00 19.08           H  
ATOM     46 1HB  ASN A   3       4.195   1.318  -2.042  1.00 19.08           H  
ATOM     47 2HB  ASN A   3       4.614   2.556  -3.186  1.00 19.08           H  
ATOM     48 1HD2 ASN A   3       7.456   0.722  -3.858  1.00 19.08           H  
ATOM     49 2HD2 ASN A   3       5.913   1.294  -4.392  1.00 19.08           H  
ATOM     50  N   PHE A   4       5.029   5.601  -0.980  1.00 16.25           N  
ATOM     51  CA  PHE A   4       5.505   6.930  -1.341  1.00 16.25           C  
ATOM     52  C   PHE A   4       7.007   7.023  -1.138  1.00 16.25           C  
ATOM     53  O   PHE A   4       7.521   6.589  -0.104  1.00 16.25           O  
ATOM     54  CB  PHE A   4       4.795   8.003  -0.511  1.00 16.25           C  
ATOM     55  CG  PHE A   4       5.165   9.407  -0.881  1.00 16.25           C  
ATOM     56  CD1 PHE A   4       4.632   9.994  -2.017  1.00 16.25           C  
ATOM     57  CD2 PHE A   4       6.033  10.152  -0.094  1.00 16.25           C  
ATOM     58  CE1 PHE A   4       4.960  11.291  -2.362  1.00 16.25           C  
ATOM     59  CE2 PHE A   4       6.356  11.449  -0.440  1.00 16.25           C  
ATOM     60  CZ  PHE A   4       5.823  12.017  -1.571  1.00 16.25           C  
ATOM     61  H   PHE A   4       4.429   5.494  -0.179  1.00 16.25           H  
ATOM     62  HA  PHE A   4       5.288   7.103  -2.397  1.00 16.25           H  
ATOM     63 1HB  PHE A   4       3.724   7.901  -0.626  1.00 16.25           H  
ATOM     64 2HB  PHE A   4       5.026   7.856   0.542  1.00 16.25           H  
ATOM     65  HD1 PHE A   4       3.948   9.420  -2.641  1.00 16.25           H  
ATOM     66  HD2 PHE A   4       6.458   9.703   0.802  1.00 16.25           H  
ATOM     67  HE1 PHE A   4       4.538  11.741  -3.260  1.00 16.25           H  
ATOM     68  HE2 PHE A   4       7.031  12.023   0.180  1.00 16.25           H  
ATOM     69  HZ  PHE A   4       6.082  13.039  -1.842  1.00 16.25           H  
ATOM     70  N   LYS A   5       7.709   7.576  -2.118  1.00 13.51           N  
ATOM     71  CA  LYS A   5       9.152   7.718  -2.014  1.00 13.51           C  
ATOM     72  C   LYS A   5       9.558   9.161  -1.802  1.00 13.51           C  
ATOM     73  O   LYS A   5       8.880  10.080  -2.260  1.00 13.51           O  
ATOM     74  CB  LYS A   5       9.834   7.166  -3.264  1.00 13.51           C  
ATOM     75  CG  LYS A   5       9.495   5.706  -3.561  1.00 13.51           C  
ATOM     76  CD  LYS A   5       9.979   4.780  -2.452  1.00 13.51           C  
ATOM     77  CE  LYS A   5       9.706   3.330  -2.795  1.00 13.51           C  
ATOM     78  NZ  LYS A   5      10.103   2.400  -1.688  1.00 13.51           N  
ATOM     79  H   LYS A   5       7.232   7.904  -2.945  1.00 13.51           H  
ATOM     80  HA  LYS A   5       9.497   7.149  -1.151  1.00 13.51           H  
ATOM     81 1HB  LYS A   5       9.543   7.761  -4.128  1.00 13.51           H  
ATOM     82 2HB  LYS A   5      10.917   7.253  -3.157  1.00 13.51           H  
ATOM     83 1HG  LYS A   5       8.411   5.594  -3.661  1.00 13.51           H  
ATOM     84 2HG  LYS A   5       9.959   5.408  -4.500  1.00 13.51           H  
ATOM     85 1HD  LYS A   5      11.048   4.920  -2.296  1.00 13.51           H  
ATOM     86 2HD  LYS A   5       9.456   5.023  -1.524  1.00 13.51           H  
ATOM     87 1HE  LYS A   5       8.642   3.216  -2.988  1.00 13.51           H  
ATOM     88 2HE  LYS A   5      10.259   3.064  -3.695  1.00 13.51           H  
ATOM     89 1HZ  LYS A   5       9.891   1.451  -1.958  1.00 13.51           H  
ATOM     90 2HZ  LYS A   5      11.091   2.488  -1.502  1.00 13.51           H  
ATOM     91 3HZ  LYS A   5       9.579   2.634  -0.855  1.00 13.51           H  
ATOM     92  N   LEU A   6      10.702   9.349  -1.161  1.00 11.13           N  
ATOM     93  CA  LEU A   6      11.260  10.672  -0.963  1.00 11.13           C  
ATOM     94  C   LEU A   6      12.373  10.927  -1.961  1.00 11.13           C  
ATOM     95  O   LEU A   6      13.076   9.998  -2.363  1.00 11.13           O  
ATOM     96  CB  LEU A   6      11.796  10.809   0.457  1.00 11.13           C  
ATOM     97  CG  LEU A   6      10.773  10.574   1.550  1.00 11.13           C  
ATOM     98  CD1 LEU A   6      11.443  10.692   2.899  1.00 11.13           C  
ATOM     99  CD2 LEU A   6       9.662  11.568   1.390  1.00 11.13           C  
ATOM    100  H   LEU A   6      11.200   8.547  -0.803  1.00 11.13           H  
ATOM    101  HA  LEU A   6      10.476  11.414  -1.120  1.00 11.13           H  
ATOM    102 1HB  LEU A   6      12.597  10.090   0.593  1.00 11.13           H  
ATOM    103 2HB  LEU A   6      12.202  11.813   0.581  1.00 11.13           H  
ATOM    104  HG  LEU A   6      10.369   9.564   1.462  1.00 11.13           H  
ATOM    105 1HD1 LEU A   6      10.710  10.516   3.687  1.00 11.13           H  
ATOM    106 2HD1 LEU A   6      12.243   9.957   2.975  1.00 11.13           H  
ATOM    107 3HD1 LEU A   6      11.854  11.693   3.007  1.00 11.13           H  
ATOM    108 1HD2 LEU A   6       8.910  11.404   2.163  1.00 11.13           H  
ATOM    109 2HD2 LEU A   6      10.059  12.579   1.476  1.00 11.13           H  
ATOM    110 3HD2 LEU A   6       9.216  11.436   0.408  1.00 11.13           H  
ATOM    111  N   LYS A   7      12.544  12.184  -2.341  1.00  9.23           N  
ATOM    112  CA  LYS A   7      13.611  12.577  -3.249  1.00  9.23           C  
ATOM    113  C   LYS A   7      14.344  13.772  -2.684  1.00  9.23           C  
ATOM    114  O   LYS A   7      13.728  14.763  -2.292  1.00  9.23           O  
ATOM    115  CB  LYS A   7      13.054  12.896  -4.638  1.00  9.23           C  
ATOM    116  CG  LYS A   7      14.113  13.266  -5.687  1.00  9.23           C  
ATOM    117  CD  LYS A   7      13.475  13.472  -7.062  1.00  9.23           C  
ATOM    118  CE  LYS A   7      14.514  13.811  -8.121  1.00  9.23           C  
ATOM    119  NZ  LYS A   7      13.891  13.993  -9.466  1.00  9.23           N  
ATOM    120  H   LYS A   7      11.921  12.892  -1.983  1.00  9.23           H  
ATOM    121  HA  LYS A   7      14.324  11.757  -3.332  1.00  9.23           H  
ATOM    122 1HB  LYS A   7      12.501  12.033  -5.011  1.00  9.23           H  
ATOM    123 2HB  LYS A   7      12.353  13.728  -4.566  1.00  9.23           H  
ATOM    124 1HG  LYS A   7      14.619  14.189  -5.388  1.00  9.23           H  
ATOM    125 2HG  LYS A   7      14.856  12.473  -5.751  1.00  9.23           H  
ATOM    126 1HD  LYS A   7      12.951  12.563  -7.359  1.00  9.23           H  
ATOM    127 2HD  LYS A   7      12.752  14.286  -7.006  1.00  9.23           H  
ATOM    128 1HE  LYS A   7      15.023  14.729  -7.841  1.00  9.23           H  
ATOM    129 2HE  LYS A   7      15.246  13.005  -8.178  1.00  9.23           H  
ATOM    130 1HZ  LYS A   7      14.607  14.216 -10.142  1.00  9.23           H  
ATOM    131 2HZ  LYS A   7      13.426  13.138  -9.738  1.00  9.23           H  
ATOM    132 3HZ  LYS A   7      13.220  14.745  -9.427  1.00  9.23           H  
ATOM    133  N   PHE A   8      15.662  13.667  -2.638  1.00  7.80           N  
ATOM    134  CA  PHE A   8      16.482  14.729  -2.096  1.00  7.80           C  
ATOM    135  C   PHE A   8      17.389  15.272  -3.183  1.00  7.80           C  
ATOM    136  O   PHE A   8      18.316  14.597  -3.627  1.00  7.80           O  
ATOM    137  CB  PHE A   8      17.302  14.181  -0.933  1.00  7.80           C  
ATOM    138  CG  PHE A   8      16.432  13.616   0.166  1.00  7.80           C  
ATOM    139  CD1 PHE A   8      15.987  12.296   0.091  1.00  7.80           C  
ATOM    140  CD2 PHE A   8      16.044  14.381   1.249  1.00  7.80           C  
ATOM    141  CE1 PHE A   8      15.188  11.762   1.074  1.00  7.80           C  
ATOM    142  CE2 PHE A   8      15.237  13.843   2.238  1.00  7.80           C  
ATOM    143  CZ  PHE A   8      14.813  12.533   2.148  1.00  7.80           C  
ATOM    144  H   PHE A   8      16.101  12.825  -2.980  1.00  7.80           H  
ATOM    145  HA  PHE A   8      15.840  15.535  -1.737  1.00  7.80           H  
ATOM    146 1HB  PHE A   8      17.969  13.397  -1.285  1.00  7.80           H  
ATOM    147 2HB  PHE A   8      17.917  14.974  -0.509  1.00  7.80           H  
ATOM    148  HD1 PHE A   8      16.281  11.681  -0.760  1.00  7.80           H  
ATOM    149  HD2 PHE A   8      16.379  15.416   1.320  1.00  7.80           H  
ATOM    150  HE1 PHE A   8      14.855  10.728   1.002  1.00  7.80           H  
ATOM    151  HE2 PHE A   8      14.939  14.454   3.090  1.00  7.80           H  
ATOM    152  HZ  PHE A   8      14.184  12.111   2.928  1.00  7.80           H  
ATOM    153  N   LEU A   9      17.126  16.500  -3.616  1.00  6.76           N  
ATOM    154  CA  LEU A   9      17.877  17.090  -4.720  1.00  6.76           C  
ATOM    155  C   LEU A   9      19.351  17.293  -4.385  1.00  6.76           C  
ATOM    156  O   LEU A   9      20.204  17.241  -5.271  1.00  6.76           O  
ATOM    157  CB  LEU A   9      17.253  18.432  -5.107  1.00  6.76           C  
ATOM    158  CG  LEU A   9      15.858  18.333  -5.727  1.00  6.76           C  
ATOM    159  CD1 LEU A   9      15.299  19.727  -5.930  1.00  6.76           C  
ATOM    160  CD2 LEU A   9      15.945  17.577  -7.037  1.00  6.76           C  
ATOM    161  H   LEU A   9      16.357  17.011  -3.201  1.00  6.76           H  
ATOM    162  HA  LEU A   9      17.814  16.416  -5.573  1.00  6.76           H  
ATOM    163 1HB  LEU A   9      17.181  19.058  -4.220  1.00  6.76           H  
ATOM    164 2HB  LEU A   9      17.905  18.926  -5.827  1.00  6.76           H  
ATOM    165  HG  LEU A   9      15.193  17.797  -5.046  1.00  6.76           H  
ATOM    166 1HD1 LEU A   9      14.300  19.657  -6.362  1.00  6.76           H  
ATOM    167 2HD1 LEU A   9      15.245  20.240  -4.972  1.00  6.76           H  
ATOM    168 3HD1 LEU A   9      15.944  20.279  -6.606  1.00  6.76           H  
ATOM    169 1HD2 LEU A   9      14.951  17.498  -7.477  1.00  6.76           H  
ATOM    170 2HD2 LEU A   9      16.606  18.109  -7.723  1.00  6.76           H  
ATOM    171 3HD2 LEU A   9      16.343  16.580  -6.851  1.00  6.76           H  
ATOM    172  N   SER A  10      19.629  17.607  -3.114  1.00  5.99           N  
ATOM    173  CA  SER A  10      20.972  17.873  -2.573  1.00  5.99           C  
ATOM    174  C   SER A  10      21.633  19.147  -3.135  1.00  5.99           C  
ATOM    175  O   SER A  10      22.749  19.509  -2.752  1.00  5.99           O  
ATOM    176  CB  SER A  10      21.874  16.672  -2.824  1.00  5.99           C  
ATOM    177  OG  SER A  10      21.339  15.503  -2.249  1.00  5.99           O  
ATOM    178  H   SER A  10      18.853  17.628  -2.469  1.00  5.99           H  
ATOM    179  HA  SER A  10      20.877  17.997  -1.494  1.00  5.99           H  
ATOM    180 1HB  SER A  10      22.037  16.521  -3.886  1.00  5.99           H  
ATOM    181 2HB  SER A  10      22.831  16.868  -2.394  1.00  5.99           H  
ATOM    182  HG  SER A  10      20.668  15.177  -2.870  1.00  5.99           H  
ATOM    183  N   LYS A  11      20.902  19.879  -3.970  1.00  5.36           N  
ATOM    184  CA  LYS A  11      21.372  21.097  -4.618  1.00  5.36           C  
ATOM    185  C   LYS A  11      21.764  22.210  -3.650  1.00  5.36           C  
ATOM    186  O   LYS A  11      22.554  23.078  -4.006  1.00  5.36           O  
ATOM    187  CB  LYS A  11      20.288  21.625  -5.563  1.00  5.36           C  
ATOM    188  CG  LYS A  11      19.067  22.207  -4.849  1.00  5.36           C  
ATOM    189  CD  LYS A  11      18.015  22.696  -5.818  1.00  5.36           C  
ATOM    190  CE  LYS A  11      16.798  23.270  -5.073  1.00  5.36           C  
ATOM    191  NZ  LYS A  11      17.106  24.572  -4.363  1.00  5.36           N  
ATOM    192  H   LYS A  11      19.989  19.531  -4.217  1.00  5.36           H  
ATOM    193  HA  LYS A  11      22.255  20.844  -5.206  1.00  5.36           H  
ATOM    194 1HB  LYS A  11      20.705  22.404  -6.199  1.00  5.36           H  
ATOM    195 2HB  LYS A  11      19.944  20.817  -6.210  1.00  5.36           H  
ATOM    196 1HG  LYS A  11      18.633  21.462  -4.185  1.00  5.36           H  
ATOM    197 2HG  LYS A  11      19.379  23.059  -4.252  1.00  5.36           H  
ATOM    198 1HD  LYS A  11      18.441  23.474  -6.449  1.00  5.36           H  
ATOM    199 2HD  LYS A  11      17.698  21.873  -6.451  1.00  5.36           H  
ATOM    200 1HE  LYS A  11      15.998  23.440  -5.788  1.00  5.36           H  
ATOM    201 2HE  LYS A  11      16.463  22.542  -4.333  1.00  5.36           H  
ATOM    202 1HZ  LYS A  11      16.281  24.899  -3.894  1.00  5.36           H  
ATOM    203 2HZ  LYS A  11      17.858  24.460  -3.646  1.00  5.36           H  
ATOM    204 3HZ  LYS A  11      17.405  25.258  -5.030  1.00  5.36           H  
ATOM    205  N   ASP A  12      21.230  22.172  -2.430  1.00  4.83           N  
ATOM    206  CA  ASP A  12      21.491  23.208  -1.445  1.00  4.83           C  
ATOM    207  C   ASP A  12      22.706  22.924  -0.561  1.00  4.83           C  
ATOM    208  O   ASP A  12      23.099  23.773   0.236  1.00  4.83           O  
ATOM    209  CB  ASP A  12      20.268  23.396  -0.551  1.00  4.83           C  
ATOM    210  CG  ASP A  12      19.021  23.932  -1.305  1.00  4.83           C  
ATOM    211  OD1 ASP A  12      19.154  24.552  -2.347  1.00  4.83           O  
ATOM    212  OD2 ASP A  12      17.949  23.743  -0.814  1.00  4.83           O  
ATOM    213  H   ASP A  12      20.610  21.413  -2.198  1.00  4.83           H  
ATOM    214  HA  ASP A  12      21.675  24.140  -1.979  1.00  4.83           H  
ATOM    215 1HB  ASP A  12      20.012  22.441  -0.094  1.00  4.83           H  
ATOM    216 2HB  ASP A  12      20.514  24.082   0.256  1.00  4.83           H  
ATOM    217  N   ILE A  13      23.357  21.765  -0.726  1.00  4.40           N  
ATOM    218  CA  ILE A  13      24.511  21.455   0.124  1.00  4.40           C  
ATOM    219  C   ILE A  13      25.603  22.487  -0.060  1.00  4.40           C  
ATOM    220  O   ILE A  13      26.258  22.902   0.903  1.00  4.40           O  
ATOM    221  CB  ILE A  13      25.113  20.073  -0.157  1.00  4.40           C  
ATOM    222  CG1 ILE A  13      24.154  18.981   0.301  1.00  4.40           C  
ATOM    223  CG2 ILE A  13      26.472  19.964   0.550  1.00  4.40           C  
ATOM    224  CD1 ILE A  13      24.558  17.617  -0.170  1.00  4.40           C  
ATOM    225  H   ILE A  13      23.048  21.085  -1.423  1.00  4.40           H  
ATOM    226  HA  ILE A  13      24.192  21.477   1.162  1.00  4.40           H  
ATOM    227  HB  ILE A  13      25.252  19.950  -1.231  1.00  4.40           H  
ATOM    228 1HG1 ILE A  13      24.100  18.977   1.388  1.00  4.40           H  
ATOM    229 2HG1 ILE A  13      23.162  19.201  -0.097  1.00  4.40           H  
ATOM    230 1HG2 ILE A  13      26.913  18.991   0.346  1.00  4.40           H  
ATOM    231 2HG2 ILE A  13      27.136  20.747   0.183  1.00  4.40           H  
ATOM    232 3HG2 ILE A  13      26.332  20.083   1.625  1.00  4.40           H  
ATOM    233 1HD1 ILE A  13      23.830  16.880   0.171  1.00  4.40           H  
ATOM    234 2HD1 ILE A  13      24.600  17.617  -1.255  1.00  4.40           H  
ATOM    235 3HD1 ILE A  13      25.538  17.370   0.226  1.00  4.40           H  
ATOM    236  N   LYS A  14      25.783  22.902  -1.305  1.00  4.04           N  
ATOM    237  CA  LYS A  14      26.794  23.856  -1.701  1.00  4.04           C  
ATOM    238  C   LYS A  14      26.691  25.180  -0.951  1.00  4.04           C  
ATOM    239  O   LYS A  14      27.679  25.897  -0.830  1.00  4.04           O  
ATOM    240  CB  LYS A  14      26.703  24.096  -3.207  1.00  4.04           C  
ATOM    241  CG  LYS A  14      25.452  24.828  -3.646  1.00  4.04           C  
ATOM    242  CD  LYS A  14      25.372  24.930  -5.165  1.00  4.04           C  
ATOM    243  CE  LYS A  14      24.158  25.737  -5.609  1.00  4.04           C  
ATOM    244  NZ  LYS A  14      24.046  25.794  -7.091  1.00  4.04           N  
ATOM    245  H   LYS A  14      25.177  22.517  -2.019  1.00  4.04           H  
ATOM    246  HA  LYS A  14      27.765  23.426  -1.479  1.00  4.04           H  
ATOM    247 1HB  LYS A  14      27.565  24.670  -3.538  1.00  4.04           H  
ATOM    248 2HB  LYS A  14      26.728  23.141  -3.726  1.00  4.04           H  
ATOM    249 1HG  LYS A  14      24.578  24.300  -3.267  1.00  4.04           H  
ATOM    250 2HG  LYS A  14      25.445  25.830  -3.224  1.00  4.04           H  
ATOM    251 1HD  LYS A  14      26.276  25.380  -5.561  1.00  4.04           H  
ATOM    252 2HD  LYS A  14      25.279  23.924  -5.575  1.00  4.04           H  
ATOM    253 1HE  LYS A  14      23.255  25.280  -5.205  1.00  4.04           H  
ATOM    254 2HE  LYS A  14      24.243  26.751  -5.223  1.00  4.04           H  
ATOM    255 1HZ  LYS A  14      23.232  26.333  -7.343  1.00  4.04           H  
ATOM    256 2HZ  LYS A  14      24.872  26.225  -7.477  1.00  4.04           H  
ATOM    257 3HZ  LYS A  14      23.954  24.856  -7.454  1.00  4.04           H  
ATOM    258  N   LYS A  15      25.545  25.501  -0.354  1.00  3.70           N  
ATOM    259  CA  LYS A  15      25.441  26.771   0.342  1.00  3.70           C  
ATOM    260  C   LYS A  15      26.489  26.890   1.459  1.00  3.70           C  
ATOM    261  O   LYS A  15      26.899  27.995   1.811  1.00  3.70           O  
ATOM    262  CB  LYS A  15      24.036  26.940   0.915  1.00  3.70           C  
ATOM    263  CG  LYS A  15      22.945  27.139  -0.141  1.00  3.70           C  
ATOM    264  CD  LYS A  15      21.567  27.272   0.499  1.00  3.70           C  
ATOM    265  CE  LYS A  15      20.472  27.393  -0.556  1.00  3.70           C  
ATOM    266  NZ  LYS A  15      19.112  27.510   0.058  1.00  3.70           N  
ATOM    267  H   LYS A  15      24.737  24.877  -0.371  1.00  3.70           H  
ATOM    268  HA  LYS A  15      25.627  27.572  -0.376  1.00  3.70           H  
ATOM    269 1HB  LYS A  15      23.776  26.049   1.493  1.00  3.70           H  
ATOM    270 2HB  LYS A  15      24.016  27.790   1.593  1.00  3.70           H  
ATOM    271 1HG  LYS A  15      23.159  28.035  -0.723  1.00  3.70           H  
ATOM    272 2HG  LYS A  15      22.940  26.279  -0.815  1.00  3.70           H  
ATOM    273 1HD  LYS A  15      21.372  26.385   1.106  1.00  3.70           H  
ATOM    274 2HD  LYS A  15      21.544  28.148   1.146  1.00  3.70           H  
ATOM    275 1HE  LYS A  15      20.657  28.268  -1.176  1.00  3.70           H  
ATOM    276 2HE  LYS A  15      20.499  26.506  -1.184  1.00  3.70           H  
ATOM    277 1HZ  LYS A  15      18.422  27.570  -0.678  1.00  3.70           H  
ATOM    278 2HZ  LYS A  15      18.914  26.700   0.635  1.00  3.70           H  
ATOM    279 3HZ  LYS A  15      19.071  28.337   0.628  1.00  3.70           H  
ATOM    280  N   GLU A  16      26.918  25.748   2.024  1.00  3.38           N  
ATOM    281  CA  GLU A  16      27.910  25.740   3.095  1.00  3.38           C  
ATOM    282  C   GLU A  16      29.343  25.556   2.574  1.00  3.38           C  
ATOM    283  O   GLU A  16      30.289  25.484   3.363  1.00  3.38           O  
ATOM    284  CB  GLU A  16      27.580  24.648   4.115  1.00  3.38           C  
ATOM    285  CG  GLU A  16      26.262  24.877   4.866  1.00  3.38           C  
ATOM    286  CD  GLU A  16      25.949  23.802   5.892  1.00  3.38           C  
ATOM    287  OE1 GLU A  16      26.720  22.879   6.027  1.00  3.38           O  
ATOM    288  OE2 GLU A  16      24.935  23.913   6.541  1.00  3.38           O  
ATOM    289  H   GLU A  16      26.566  24.853   1.676  1.00  3.38           H  
ATOM    290  HA  GLU A  16      27.866  26.703   3.604  1.00  3.38           H  
ATOM    291 1HB  GLU A  16      27.506  23.689   3.596  1.00  3.38           H  
ATOM    292 2HB  GLU A  16      28.385  24.568   4.844  1.00  3.38           H  
ATOM    293 1HG  GLU A  16      26.307  25.841   5.368  1.00  3.38           H  
ATOM    294 2HG  GLU A  16      25.453  24.918   4.133  1.00  3.38           H  
ATOM    295  N   LEU A  17      29.490  25.420   1.256  1.00  3.08           N  
ATOM    296  CA  LEU A  17      30.785  25.203   0.618  1.00  3.08           C  
ATOM    297  C   LEU A  17      31.217  26.452  -0.158  1.00  3.08           C  
ATOM    298  O   LEU A  17      32.408  26.735  -0.299  1.00  3.08           O  
ATOM    299  CB  LEU A  17      30.687  24.005  -0.324  1.00  3.08           C  
ATOM    300  CG  LEU A  17      30.239  22.690   0.363  1.00  3.08           C  
ATOM    301  CD1 LEU A  17      30.123  21.583  -0.667  1.00  3.08           C  
ATOM    302  CD2 LEU A  17      31.218  22.329   1.454  1.00  3.08           C  
ATOM    303  H   LEU A  17      28.678  25.503   0.663  1.00  3.08           H  
ATOM    304  HA  LEU A  17      31.527  24.997   1.387  1.00  3.08           H  
ATOM    305 1HB  LEU A  17      29.977  24.245  -1.112  1.00  3.08           H  
ATOM    306 2HB  LEU A  17      31.661  23.835  -0.776  1.00  3.08           H  
ATOM    307  HG  LEU A  17      29.246  22.836   0.805  1.00  3.08           H  
ATOM    308 1HD1 LEU A  17      29.789  20.669  -0.174  1.00  3.08           H  
ATOM    309 2HD1 LEU A  17      29.407  21.855  -1.432  1.00  3.08           H  
ATOM    310 3HD1 LEU A  17      31.094  21.414  -1.127  1.00  3.08           H  
ATOM    311 1HD2 LEU A  17      30.890  21.413   1.945  1.00  3.08           H  
ATOM    312 2HD2 LEU A  17      32.207  22.177   1.022  1.00  3.08           H  
ATOM    313 3HD2 LEU A  17      31.263  23.137   2.186  1.00  3.08           H  
ATOM    314  N   LEU A  18      30.223  27.187  -0.652  1.00  2.84           N  
ATOM    315  CA  LEU A  18      30.387  28.398  -1.454  1.00  2.84           C  
ATOM    316  C   LEU A  18      30.768  29.604  -0.610  1.00  2.84           C  
ATOM    317  O   LEU A  18      30.738  29.537   0.617  1.00  2.84           O  
ATOM    318  CB  LEU A  18      29.105  28.713  -2.234  1.00  2.84           C  
ATOM    319  CG  LEU A  18      28.678  27.671  -3.256  1.00  2.84           C  
ATOM    320  CD1 LEU A  18      27.356  28.089  -3.848  1.00  2.84           C  
ATOM    321  CD2 LEU A  18      29.739  27.536  -4.308  1.00  2.84           C  
ATOM    322  H   LEU A  18      29.276  26.852  -0.505  1.00  2.84           H  
ATOM    323  HA  LEU A  18      31.176  28.229  -2.172  1.00  2.84           H  
ATOM    324 1HB  LEU A  18      28.289  28.810  -1.516  1.00  2.84           H  
ATOM    325 2HB  LEU A  18      29.222  29.662  -2.753  1.00  2.84           H  
ATOM    326  HG  LEU A  18      28.560  26.728  -2.789  1.00  2.84           H  
ATOM    327 1HD1 LEU A  18      27.041  27.359  -4.574  1.00  2.84           H  
ATOM    328 2HD1 LEU A  18      26.613  28.160  -3.053  1.00  2.84           H  
ATOM    329 3HD1 LEU A  18      27.468  29.057  -4.335  1.00  2.84           H  
ATOM    330 1HD2 LEU A  18      29.436  26.790  -5.040  1.00  2.84           H  
ATOM    331 2HD2 LEU A  18      29.877  28.497  -4.807  1.00  2.84           H  
ATOM    332 3HD2 LEU A  18      30.674  27.233  -3.846  1.00  2.84           H  
ATOM    333  N   THR A  19      31.133  30.685  -1.320  1.00  2.66           N  
ATOM    334  CA  THR A  19      31.545  32.033  -0.868  1.00  2.66           C  
ATOM    335  C   THR A  19      33.050  32.120  -0.612  1.00  2.66           C  
ATOM    336  O   THR A  19      33.792  31.150  -0.846  1.00  2.66           O  
ATOM    337  CB  THR A  19      30.773  32.598   0.370  1.00  2.66           C  
ATOM    338  OG1 THR A  19      31.048  31.849   1.563  1.00  2.66           O  
ATOM    339  CG2 THR A  19      29.256  32.595   0.094  1.00  2.66           C  
ATOM    340  H   THR A  19      31.114  30.557  -2.323  1.00  2.66           H  
ATOM    341  HA  THR A  19      31.325  32.716  -1.685  1.00  2.66           H  
ATOM    342  HB  THR A  19      31.074  33.627   0.538  1.00  2.66           H  
ATOM    343  HG1 THR A  19      30.814  30.933   1.439  1.00  2.66           H  
ATOM    344 1HG2 THR A  19      28.734  33.019   0.951  1.00  2.66           H  
ATOM    345 2HG2 THR A  19      29.049  33.194  -0.792  1.00  2.66           H  
ATOM    346 3HG2 THR A  19      28.900  31.583  -0.069  1.00  2.66           H  
ATOM    347  N   CYS A  20      33.507  33.316  -0.243  1.00  2.54           N  
ATOM    348  CA  CYS A  20      34.929  33.575  -0.060  1.00  2.54           C  
ATOM    349  C   CYS A  20      35.206  34.469   1.142  1.00  2.54           C  
ATOM    350  O   CYS A  20      35.262  35.689   0.998  1.00  2.54           O  
ATOM    351  CB  CYS A  20      35.531  34.220  -1.301  1.00  2.54           C  
ATOM    352  SG  CYS A  20      37.329  34.321  -1.234  1.00  2.54           S  
ATOM    353  H   CYS A  20      32.847  34.065  -0.064  1.00  2.54           H  
ATOM    354  HA  CYS A  20      35.425  32.620   0.083  1.00  2.54           H  
ATOM    355 1HB  CYS A  20      35.255  33.658  -2.181  1.00  2.54           H  
ATOM    356 2HB  CYS A  20      35.142  35.229  -1.415  1.00  2.54           H  
ATOM    357  N   PRO A  21      35.373  33.910   2.357  1.00  2.47           N  
ATOM    358  CA  PRO A  21      35.605  34.587   3.636  1.00  2.47           C  
ATOM    359  C   PRO A  21      36.838  35.516   3.662  1.00  2.47           C  
ATOM    360  O   PRO A  21      36.990  36.303   4.599  1.00  2.47           O  
ATOM    361  CB  PRO A  21      35.823  33.408   4.598  1.00  2.47           C  
ATOM    362  CG  PRO A  21      35.099  32.259   3.964  1.00  2.47           C  
ATOM    363  CD  PRO A  21      35.294  32.447   2.492  1.00  2.47           C  
ATOM    364  HA  PRO A  21      34.700  35.146   3.907  1.00  2.47           H  
ATOM    365 1HB  PRO A  21      36.897  33.222   4.716  1.00  2.47           H  
ATOM    366 2HB  PRO A  21      35.428  33.660   5.597  1.00  2.47           H  
ATOM    367 1HG  PRO A  21      35.519  31.302   4.319  1.00  2.47           H  
ATOM    368 2HG  PRO A  21      34.039  32.264   4.252  1.00  2.47           H  
ATOM    369 1HD  PRO A  21      36.233  31.982   2.175  1.00  2.47           H  
ATOM    370 2HD  PRO A  21      34.416  32.028   1.986  1.00  2.47           H  
ATOM    371  N   THR A  22      37.733  35.395   2.677  1.00  2.45           N  
ATOM    372  CA  THR A  22      38.940  36.209   2.613  1.00  2.45           C  
ATOM    373  C   THR A  22      38.609  37.702   2.828  1.00  2.45           C  
ATOM    374  O   THR A  22      37.767  38.262   2.117  1.00  2.45           O  
ATOM    375  CB  THR A  22      39.605  36.009   1.227  1.00  2.45           C  
ATOM    376  OG1 THR A  22      39.949  34.620   1.059  1.00  2.45           O  
ATOM    377  CG2 THR A  22      40.836  36.877   1.026  1.00  2.45           C  
ATOM    378  H   THR A  22      37.565  34.738   1.930  1.00  2.45           H  
ATOM    379  HA  THR A  22      39.611  35.839   3.376  1.00  2.45           H  
ATOM    380  HB  THR A  22      38.879  36.280   0.462  1.00  2.45           H  
ATOM    381  HG1 THR A  22      40.177  34.459   0.134  1.00  2.45           H  
ATOM    382 1HG2 THR A  22      41.231  36.703   0.030  1.00  2.45           H  
ATOM    383 2HG2 THR A  22      40.561  37.928   1.126  1.00  2.45           H  
ATOM    384 3HG2 THR A  22      41.593  36.629   1.761  1.00  2.45           H  
ATOM    385  N   PRO A  23      39.266  38.386   3.785  1.00  2.46           N  
ATOM    386  CA  PRO A  23      38.985  39.754   4.133  1.00  2.46           C  
ATOM    387  C   PRO A  23      39.307  40.648   2.973  1.00  2.46           C  
ATOM    388  O   PRO A  23      40.224  40.378   2.200  1.00  2.46           O  
ATOM    389  CB  PRO A  23      39.896  40.005   5.340  1.00  2.46           C  
ATOM    390  CG  PRO A  23      41.008  38.990   5.208  1.00  2.46           C  
ATOM    391  CD  PRO A  23      40.366  37.780   4.561  1.00  2.46           C  
ATOM    392  HA  PRO A  23      37.923  39.839   4.410  1.00  2.46           H  
ATOM    393 1HB  PRO A  23      40.264  41.043   5.319  1.00  2.46           H  
ATOM    394 2HB  PRO A  23      39.323  39.888   6.273  1.00  2.46           H  
ATOM    395 1HG  PRO A  23      41.822  39.407   4.599  1.00  2.46           H  
ATOM    396 2HG  PRO A  23      41.436  38.764   6.197  1.00  2.46           H  
ATOM    397 1HD  PRO A  23      41.116  37.314   3.919  1.00  2.46           H  
ATOM    398 2HD  PRO A  23      39.965  37.090   5.323  1.00  2.46           H  
ATOM    399  N   GLY A  24      38.552  41.728   2.859  1.00  2.52           N  
ATOM    400  CA  GLY A  24      38.736  42.674   1.773  1.00  2.52           C  
ATOM    401  C   GLY A  24      37.976  42.225   0.521  1.00  2.52           C  
ATOM    402  O   GLY A  24      38.013  42.908  -0.506  1.00  2.52           O  
ATOM    403  H   GLY A  24      37.820  41.895   3.535  1.00  2.52           H  
ATOM    404 1HA  GLY A  24      38.382  43.657   2.085  1.00  2.52           H  
ATOM    405 2HA  GLY A  24      39.796  42.772   1.551  1.00  2.52           H  
ATOM    406  N   CYS A  25      37.246  41.111   0.621  1.00  2.58           N  
ATOM    407  CA  CYS A  25      36.505  40.566  -0.502  1.00  2.58           C  
ATOM    408  C   CYS A  25      35.228  39.908   0.034  1.00  2.58           C  
ATOM    409  O   CYS A  25      34.906  40.050   1.215  1.00  2.58           O  
ATOM    410  CB  CYS A  25      37.389  39.547  -1.246  1.00  2.58           C  
ATOM    411  SG  CYS A  25      36.738  38.890  -2.794  1.00  2.58           S  
ATOM    412  H   CYS A  25      37.273  40.553   1.477  1.00  2.58           H  
ATOM    413  HA  CYS A  25      36.233  41.372  -1.182  1.00  2.58           H  
ATOM    414 1HB  CYS A  25      38.350  39.998  -1.474  1.00  2.58           H  
ATOM    415 2HB  CYS A  25      37.588  38.697  -0.583  1.00  2.58           H  
ATOM    416  HG  CYS A  25      35.592  38.400  -2.256  1.00  2.58           H  
ATOM    417  N   ASP A  26      34.472  39.272  -0.849  1.00  2.66           N  
ATOM    418  CA  ASP A  26      33.203  38.635  -0.535  1.00  2.66           C  
ATOM    419  C   ASP A  26      33.012  37.480  -1.497  1.00  2.66           C  
ATOM    420  O   ASP A  26      33.857  37.242  -2.359  1.00  2.66           O  
ATOM    421  CB  ASP A  26      32.047  39.657  -0.637  1.00  2.66           C  
ATOM    422  CG  ASP A  26      30.771  39.316   0.208  1.00  2.66           C  
ATOM    423  OD1 ASP A  26      30.541  38.150   0.471  1.00  2.66           O  
ATOM    424  OD2 ASP A  26      30.052  40.224   0.555  1.00  2.66           O  
ATOM    425  H   ASP A  26      34.794  39.211  -1.798  1.00  2.66           H  
ATOM    426  HA  ASP A  26      33.245  38.238   0.482  1.00  2.66           H  
ATOM    427 1HB  ASP A  26      32.409  40.634  -0.317  1.00  2.66           H  
ATOM    428 2HB  ASP A  26      31.748  39.751  -1.682  1.00  2.66           H  
ATOM    429  N   GLY A  27      31.897  36.773  -1.379  1.00  2.77           N  
ATOM    430  CA  GLY A  27      31.617  35.582  -2.182  1.00  2.77           C  
ATOM    431  C   GLY A  27      31.275  35.820  -3.656  1.00  2.77           C  
ATOM    432  O   GLY A  27      30.202  35.437  -4.121  1.00  2.77           O  
ATOM    433  H   GLY A  27      31.237  37.066  -0.658  1.00  2.77           H  
ATOM    434 1HA  GLY A  27      32.484  34.930  -2.140  1.00  2.77           H  
ATOM    435 2HA  GLY A  27      30.795  35.044  -1.716  1.00  2.77           H  
ATOM    436  N   SER A  28      32.212  36.421  -4.380  1.00  2.93           N  
ATOM    437  CA  SER A  28      32.091  36.686  -5.809  1.00  2.93           C  
ATOM    438  C   SER A  28      33.460  36.796  -6.476  1.00  2.93           C  
ATOM    439  O   SER A  28      34.500  36.555  -5.865  1.00  2.93           O  
ATOM    440  CB  SER A  28      31.296  37.953  -6.077  1.00  2.93           C  
ATOM    441  OG  SER A  28      30.981  38.050  -7.451  1.00  2.93           O  
ATOM    442  H   SER A  28      33.051  36.706  -3.885  1.00  2.93           H  
ATOM    443  HA  SER A  28      31.556  35.855  -6.267  1.00  2.93           H  
ATOM    444 1HB  SER A  28      30.379  37.941  -5.488  1.00  2.93           H  
ATOM    445 2HB  SER A  28      31.877  38.821  -5.768  1.00  2.93           H  
ATOM    446  HG  SER A  28      30.393  38.810  -7.532  1.00  2.93           H  
ATOM    447  N   GLY A  29      33.448  37.111  -7.766  1.00  3.14           N  
ATOM    448  CA  GLY A  29      34.687  37.253  -8.523  1.00  3.14           C  
ATOM    449  C   GLY A  29      35.386  35.910  -8.718  1.00  3.14           C  
ATOM    450  O   GLY A  29      36.614  35.865  -8.822  1.00  3.14           O  
ATOM    451  H   GLY A  29      32.547  37.316  -8.177  1.00  3.14           H  
ATOM    452 1HA  GLY A  29      34.465  37.695  -9.495  1.00  3.14           H  
ATOM    453 2HA  GLY A  29      35.351  37.942  -8.005  1.00  3.14           H  
ATOM    454  N   HIS A  30      34.610  34.824  -8.742  1.00  3.39           N  
ATOM    455  CA  HIS A  30      35.163  33.481  -8.861  1.00  3.39           C  
ATOM    456  C   HIS A  30      35.372  32.994 -10.276  1.00  3.39           C  
ATOM    457  O   HIS A  30      34.426  32.845 -11.063  1.00  3.39           O  
ATOM    458  CB  HIS A  30      34.277  32.441  -8.166  1.00  3.39           C  
ATOM    459  CG  HIS A  30      34.201  32.553  -6.691  1.00  3.39           C  
ATOM    460  ND1 HIS A  30      35.154  32.012  -5.857  1.00  3.39           N  
ATOM    461  CD2 HIS A  30      33.277  33.113  -5.891  1.00  3.39           C  
ATOM    462  CE1 HIS A  30      34.820  32.255  -4.610  1.00  3.39           C  
ATOM    463  NE2 HIS A  30      33.686  32.916  -4.604  1.00  3.39           N  
ATOM    464  H   HIS A  30      33.614  34.945  -8.652  1.00  3.39           H  
ATOM    465  HA  HIS A  30      36.124  33.457  -8.378  1.00  3.39           H  
ATOM    466 1HB  HIS A  30      33.264  32.514  -8.558  1.00  3.39           H  
ATOM    467 2HB  HIS A  30      34.644  31.439  -8.405  1.00  3.39           H  
ATOM    468  HD2 HIS A  30      32.370  33.624  -6.210  1.00  3.39           H  
ATOM    469  HE1 HIS A  30      35.384  31.953  -3.733  1.00  3.39           H  
ATOM    470  HE2 HIS A  30      33.190  33.231  -3.792  1.00  3.39           H  
ATOM    471  N   ILE A  31      36.608  32.640 -10.586  1.00  3.63           N  
ATOM    472  CA  ILE A  31      36.869  32.120 -11.909  1.00  3.63           C  
ATOM    473  C   ILE A  31      36.538  30.647 -11.857  1.00  3.63           C  
ATOM    474  O   ILE A  31      37.390  29.799 -11.595  1.00  3.63           O  
ATOM    475  CB  ILE A  31      38.326  32.334 -12.319  1.00  3.63           C  
ATOM    476  CG1 ILE A  31      38.684  33.814 -12.152  1.00  3.63           C  
ATOM    477  CG2 ILE A  31      38.532  31.866 -13.744  1.00  3.63           C  
ATOM    478  CD1 ILE A  31      37.798  34.748 -12.948  1.00  3.63           C  
ATOM    479  H   ILE A  31      37.364  32.772  -9.908  1.00  3.63           H  
ATOM    480  HA  ILE A  31      36.215  32.607 -12.631  1.00  3.63           H  
ATOM    481  HB  ILE A  31      38.975  31.765 -11.652  1.00  3.63           H  
ATOM    482 1HG1 ILE A  31      38.599  34.076 -11.091  1.00  3.63           H  
ATOM    483 2HG1 ILE A  31      39.718  33.966 -12.463  1.00  3.63           H  
ATOM    484 1HG2 ILE A  31      39.572  32.010 -14.028  1.00  3.63           H  
ATOM    485 2HG2 ILE A  31      38.276  30.805 -13.812  1.00  3.63           H  
ATOM    486 3HG2 ILE A  31      37.888  32.436 -14.411  1.00  3.63           H  
ATOM    487 1HD1 ILE A  31      38.109  35.778 -12.774  1.00  3.63           H  
ATOM    488 2HD1 ILE A  31      37.884  34.517 -14.011  1.00  3.63           H  
ATOM    489 3HD1 ILE A  31      36.763  34.625 -12.632  1.00  3.63           H  
ATOM    490  N   THR A  32      35.267  30.375 -12.099  1.00  3.80           N  
ATOM    491  CA  THR A  32      34.693  29.054 -11.923  1.00  3.80           C  
ATOM    492  C   THR A  32      35.383  27.987 -12.755  1.00  3.80           C  
ATOM    493  O   THR A  32      35.594  28.150 -13.960  1.00  3.80           O  
ATOM    494  CB  THR A  32      33.187  29.070 -12.253  1.00  3.80           C  
ATOM    495  OG1 THR A  32      32.521  30.033 -11.411  1.00  3.80           O  
ATOM    496  CG2 THR A  32      32.579  27.686 -12.007  1.00  3.80           C  
ATOM    497  H   THR A  32      34.668  31.174 -12.301  1.00  3.80           H  
ATOM    498  HA  THR A  32      34.803  28.775 -10.873  1.00  3.80           H  
ATOM    499  HB  THR A  32      33.044  29.349 -13.295  1.00  3.80           H  
ATOM    500  HG1 THR A  32      32.925  30.907 -11.531  1.00  3.80           H  
ATOM    501 1HG2 THR A  32      31.515  27.710 -12.233  1.00  3.80           H  
ATOM    502 2HG2 THR A  32      33.061  26.947 -12.644  1.00  3.80           H  
ATOM    503 3HG2 THR A  32      32.723  27.406 -10.967  1.00  3.80           H  
ATOM    504  N   GLY A  33      35.721  26.893 -12.080  1.00  3.86           N  
ATOM    505  CA  GLY A  33      36.356  25.718 -12.660  1.00  3.86           C  
ATOM    506  C   GLY A  33      35.561  24.532 -12.163  1.00  3.86           C  
ATOM    507  O   GLY A  33      34.339  24.498 -12.303  1.00  3.86           O  
ATOM    508  H   GLY A  33      35.504  26.872 -11.080  1.00  3.86           H  
ATOM    509 1HA  GLY A  33      36.331  25.769 -13.749  1.00  3.86           H  
ATOM    510 2HA  GLY A  33      37.394  25.650 -12.342  1.00  3.86           H  
ATOM    511  N   ASN A  34      36.238  23.583 -11.521  1.00  3.80           N  
ATOM    512  CA  ASN A  34      35.543  22.443 -10.923  1.00  3.80           C  
ATOM    513  C   ASN A  34      34.985  22.860  -9.557  1.00  3.80           C  
ATOM    514  O   ASN A  34      34.248  22.118  -8.907  1.00  3.80           O  
ATOM    515  CB  ASN A  34      36.484  21.264 -10.784  1.00  3.80           C  
ATOM    516  CG  ASN A  34      36.855  20.668 -12.114  1.00  3.80           C  
ATOM    517  OD1 ASN A  34      36.106  20.765 -13.094  1.00  3.80           O  
ATOM    518  ND2 ASN A  34      38.007  20.053 -12.172  1.00  3.80           N  
ATOM    519  H   ASN A  34      37.244  23.645 -11.449  1.00  3.80           H  
ATOM    520  HA  ASN A  34      34.700  22.162 -11.557  1.00  3.80           H  
ATOM    521 1HB  ASN A  34      37.391  21.580 -10.272  1.00  3.80           H  
ATOM    522 2HB  ASN A  34      36.013  20.497 -10.169  1.00  3.80           H  
ATOM    523 1HD2 ASN A  34      38.308  19.637 -13.031  1.00  3.80           H  
ATOM    524 2HD2 ASN A  34      38.585  19.996 -11.360  1.00  3.80           H  
ATOM    525  N   TYR A  35      35.368  24.066  -9.142  1.00  3.61           N  
ATOM    526  CA  TYR A  35      34.982  24.680  -7.889  1.00  3.61           C  
ATOM    527  C   TYR A  35      34.498  26.111  -8.126  1.00  3.61           C  
ATOM    528  O   TYR A  35      34.892  26.771  -9.097  1.00  3.61           O  
ATOM    529  CB  TYR A  35      36.166  24.711  -6.920  1.00  3.61           C  
ATOM    530  CG  TYR A  35      36.738  23.349  -6.582  1.00  3.61           C  
ATOM    531  CD1 TYR A  35      37.722  22.792  -7.394  1.00  3.61           C  
ATOM    532  CD2 TYR A  35      36.285  22.658  -5.472  1.00  3.61           C  
ATOM    533  CE1 TYR A  35      38.242  21.550  -7.094  1.00  3.61           C  
ATOM    534  CE2 TYR A  35      36.807  21.415  -5.173  1.00  3.61           C  
ATOM    535  CZ  TYR A  35      37.780  20.861  -5.977  1.00  3.61           C  
ATOM    536  OH  TYR A  35      38.299  19.620  -5.676  1.00  3.61           O  
ATOM    537  H   TYR A  35      35.971  24.585  -9.754  1.00  3.61           H  
ATOM    538  HA  TYR A  35      34.162  24.111  -7.450  1.00  3.61           H  
ATOM    539 1HB  TYR A  35      36.959  25.315  -7.354  1.00  3.61           H  
ATOM    540 2HB  TYR A  35      35.865  25.194  -5.988  1.00  3.61           H  
ATOM    541  HD1 TYR A  35      38.080  23.337  -8.267  1.00  3.61           H  
ATOM    542  HD2 TYR A  35      35.515  23.094  -4.838  1.00  3.61           H  
ATOM    543  HE1 TYR A  35      39.011  21.112  -7.730  1.00  3.61           H  
ATOM    544  HE2 TYR A  35      36.449  20.870  -4.303  1.00  3.61           H  
ATOM    545  HH  TYR A  35      38.967  19.386  -6.324  1.00  3.61           H  
ATOM    546  N   ALA A  36      33.654  26.600  -7.224  1.00  3.37           N  
ATOM    547  CA  ALA A  36      33.181  27.980  -7.259  1.00  3.37           C  
ATOM    548  C   ALA A  36      33.215  28.554  -5.855  1.00  3.37           C  
ATOM    549  O   ALA A  36      32.261  29.191  -5.405  1.00  3.37           O  
ATOM    550  CB  ALA A  36      31.772  28.054  -7.821  1.00  3.37           C  
ATOM    551  H   ALA A  36      33.345  26.002  -6.469  1.00  3.37           H  
ATOM    552  HA  ALA A  36      33.854  28.567  -7.888  1.00  3.37           H  
ATOM    553 1HB  ALA A  36      31.448  29.094  -7.842  1.00  3.37           H  
ATOM    554 2HB  ALA A  36      31.761  27.651  -8.829  1.00  3.37           H  
ATOM    555 3HB  ALA A  36      31.100  27.476  -7.193  1.00  3.37           H  
ATOM    556  N   SER A  37      34.330  28.330  -5.173  1.00  3.15           N  
ATOM    557  CA  SER A  37      34.494  28.777  -3.799  1.00  3.15           C  
ATOM    558  C   SER A  37      35.958  28.964  -3.494  1.00  3.15           C  
ATOM    559  O   SER A  37      36.831  28.457  -4.208  1.00  3.15           O  
ATOM    560  CB  SER A  37      33.986  27.754  -2.815  1.00  3.15           C  
ATOM    561  OG  SER A  37      34.864  26.668  -2.729  1.00  3.15           O  
ATOM    562  H   SER A  37      35.082  27.827  -5.624  1.00  3.15           H  
ATOM    563  HA  SER A  37      33.967  29.719  -3.658  1.00  3.15           H  
ATOM    564 1HB  SER A  37      33.856  28.212  -1.832  1.00  3.15           H  
ATOM    565 2HB  SER A  37      33.021  27.401  -3.142  1.00  3.15           H  
ATOM    566  HG  SER A  37      34.344  25.952  -2.336  1.00  3.15           H  
ATOM    567  N   HIS A  38      36.229  29.564  -2.343  1.00  2.99           N  
ATOM    568  CA  HIS A  38      37.590  29.762  -1.861  1.00  2.99           C  
ATOM    569  C   HIS A  38      38.370  28.468  -1.627  1.00  2.99           C  
ATOM    570  O   HIS A  38      39.587  28.516  -1.439  1.00  2.99           O  
ATOM    571  CB  HIS A  38      37.549  30.526  -0.555  1.00  2.99           C  
ATOM    572  CG  HIS A  38      36.862  29.756   0.533  1.00  2.99           C  
ATOM    573  ND1 HIS A  38      35.491  29.613   0.581  1.00  2.99           N  
ATOM    574  CD2 HIS A  38      37.347  29.098   1.615  1.00  2.99           C  
ATOM    575  CE1 HIS A  38      35.156  28.901   1.636  1.00  2.99           C  
ATOM    576  NE2 HIS A  38      36.266  28.574   2.290  1.00  2.99           N  
ATOM    577  H   HIS A  38      35.454  29.955  -1.796  1.00  2.99           H  
ATOM    578  HA  HIS A  38      38.138  30.357  -2.591  1.00  2.99           H  
ATOM    579 1HB  HIS A  38      38.560  30.766  -0.233  1.00  2.99           H  
ATOM    580 2HB  HIS A  38      37.032  31.439  -0.712  1.00  2.99           H  
ATOM    581  HD1 HIS A  38      34.821  29.999  -0.077  1.00  2.99           H  
ATOM    582  HD2 HIS A  38      38.357  28.938   1.990  1.00  2.99           H  
ATOM    583  HE1 HIS A  38      34.103  28.683   1.834  1.00  2.99           H  
ATOM    584  N   ARG A  39      37.692  27.311  -1.662  1.00  2.88           N  
ATOM    585  CA  ARG A  39      38.321  26.019  -1.467  1.00  2.88           C  
ATOM    586  C   ARG A  39      39.481  25.793  -2.430  1.00  2.88           C  
ATOM    587  O   ARG A  39      40.450  25.110  -2.095  1.00  2.88           O  
ATOM    588  CB  ARG A  39      37.289  24.917  -1.650  1.00  2.88           C  
ATOM    589  CG  ARG A  39      37.779  23.500  -1.414  1.00  2.88           C  
ATOM    590  CD  ARG A  39      36.648  22.521  -1.463  1.00  2.88           C  
ATOM    591  NE  ARG A  39      37.107  21.144  -1.351  1.00  2.88           N  
ATOM    592  CZ  ARG A  39      36.299  20.061  -1.350  1.00  2.88           C  
ATOM    593  NH1 ARG A  39      34.993  20.208  -1.445  1.00  2.88           N  
ATOM    594  NH2 ARG A  39      36.819  18.850  -1.253  1.00  2.88           N  
ATOM    595  H   ARG A  39      36.692  27.311  -1.869  1.00  2.88           H  
ATOM    596  HA  ARG A  39      38.703  25.977  -0.446  1.00  2.88           H  
ATOM    597 1HB  ARG A  39      36.449  25.096  -0.981  1.00  2.88           H  
ATOM    598 2HB  ARG A  39      36.908  24.958  -2.673  1.00  2.88           H  
ATOM    599 1HG  ARG A  39      38.495  23.234  -2.196  1.00  2.88           H  
ATOM    600 2HG  ARG A  39      38.261  23.433  -0.438  1.00  2.88           H  
ATOM    601 1HD  ARG A  39      35.966  22.720  -0.636  1.00  2.88           H  
ATOM    602 2HD  ARG A  39      36.112  22.629  -2.402  1.00  2.88           H  
ATOM    603  HE  ARG A  39      38.103  20.986  -1.278  1.00  2.88           H  
ATOM    604 1HH1 ARG A  39      34.592  21.130  -1.518  1.00  2.88           H  
ATOM    605 2HH1 ARG A  39      34.392  19.395  -1.443  1.00  2.88           H  
ATOM    606 1HH2 ARG A  39      37.821  18.733  -1.182  1.00  2.88           H  
ATOM    607 2HH2 ARG A  39      36.216  18.040  -1.255  1.00  2.88           H  
ATOM    608  N   SER A  40      39.364  26.328  -3.646  1.00  2.79           N  
ATOM    609  CA  SER A  40      40.403  26.134  -4.653  1.00  2.79           C  
ATOM    610  C   SER A  40      41.580  27.093  -4.519  1.00  2.79           C  
ATOM    611  O   SER A  40      42.582  26.916  -5.220  1.00  2.79           O  
ATOM    612  CB  SER A  40      39.854  26.343  -6.041  1.00  2.79           C  
ATOM    613  OG  SER A  40      39.557  27.702  -6.265  1.00  2.79           O  
ATOM    614  H   SER A  40      38.549  26.909  -3.861  1.00  2.79           H  
ATOM    615  HA  SER A  40      40.777  25.115  -4.566  1.00  2.79           H  
ATOM    616 1HB  SER A  40      40.580  26.003  -6.774  1.00  2.79           H  
ATOM    617 2HB  SER A  40      38.959  25.748  -6.164  1.00  2.79           H  
ATOM    618  HG  SER A  40      40.391  28.222  -6.036  1.00  2.79           H  
ATOM    619  N   LEU A  41      41.450  28.109  -3.650  1.00  2.71           N  
ATOM    620  CA  LEU A  41      42.401  29.212  -3.563  1.00  2.71           C  
ATOM    621  C   LEU A  41      42.387  29.914  -4.917  1.00  2.71           C  
ATOM    622  O   LEU A  41      41.696  29.441  -5.829  1.00  2.71           O  
ATOM    623  CB  LEU A  41      43.807  28.718  -3.197  1.00  2.71           C  
ATOM    624  CG  LEU A  41      43.906  28.023  -1.835  1.00  2.71           C  
ATOM    625  CD1 LEU A  41      45.304  27.440  -1.653  1.00  2.71           C  
ATOM    626  CD2 LEU A  41      43.568  29.032  -0.750  1.00  2.71           C  
ATOM    627  H   LEU A  41      40.643  28.139  -3.033  1.00  2.71           H  
ATOM    628  HA  LEU A  41      42.061  29.912  -2.800  1.00  2.71           H  
ATOM    629 1HB  LEU A  41      44.189  28.050  -3.951  1.00  2.71           H  
ATOM    630 2HB  LEU A  41      44.454  29.577  -3.174  1.00  2.71           H  
ATOM    631  HG  LEU A  41      43.191  27.195  -1.791  1.00  2.71           H  
ATOM    632 1HD1 LEU A  41      45.365  26.938  -0.688  1.00  2.71           H  
ATOM    633 2HD1 LEU A  41      45.498  26.719  -2.448  1.00  2.71           H  
ATOM    634 3HD1 LEU A  41      46.047  28.218  -1.692  1.00  2.71           H  
ATOM    635 1HD2 LEU A  41      43.623  28.550   0.225  1.00  2.71           H  
ATOM    636 2HD2 LEU A  41      44.267  29.862  -0.784  1.00  2.71           H  
ATOM    637 3HD2 LEU A  41      42.555  29.405  -0.915  1.00  2.71           H  
ATOM    638  N   SER A  42      43.025  31.091  -5.033  1.00  2.62           N  
ATOM    639  CA  SER A  42      43.003  31.828  -6.305  1.00  2.62           C  
ATOM    640  C   SER A  42      41.572  31.897  -6.842  1.00  2.62           C  
ATOM    641  O   SER A  42      41.307  31.380  -7.928  1.00  2.62           O  
ATOM    642  CB  SER A  42      43.873  31.124  -7.332  1.00  2.62           C  
ATOM    643  OG  SER A  42      45.201  31.031  -6.898  1.00  2.62           O  
ATOM    644  H   SER A  42      43.569  31.465  -4.267  1.00  2.62           H  
ATOM    645  HA  SER A  42      43.379  32.842  -6.140  1.00  2.62           H  
ATOM    646 1HB  SER A  42      43.484  30.131  -7.543  1.00  2.62           H  
ATOM    647 2HB  SER A  42      43.838  31.692  -8.258  1.00  2.62           H  
ATOM    648  HG  SER A  42      45.428  31.917  -6.528  1.00  2.62           H  
ATOM    649  N   GLY A  43      40.625  32.448  -6.065  1.00  2.53           N  
ATOM    650  CA  GLY A  43      39.226  32.278  -6.437  1.00  2.53           C  
ATOM    651  C   GLY A  43      38.657  33.337  -7.358  1.00  2.53           C  
ATOM    652  O   GLY A  43      38.588  33.074  -8.562  1.00  2.53           O  
ATOM    653  H   GLY A  43      40.858  32.992  -5.240  1.00  2.53           H  
ATOM    654 1HA  GLY A  43      39.151  31.322  -6.959  1.00  2.53           H  
ATOM    655 2HA  GLY A  43      38.603  32.131  -5.566  1.00  2.53           H  
ATOM    656  N   CYS A  44      38.167  34.503  -6.881  1.00  2.46           N  
ATOM    657  CA  CYS A  44      38.129  35.154  -5.544  1.00  2.46           C  
ATOM    658  C   CYS A  44      39.355  36.029  -5.300  1.00  2.46           C  
ATOM    659  O   CYS A  44      40.423  35.509  -4.924  1.00  2.46           O  
ATOM    660  CB  CYS A  44      38.018  34.302  -4.290  1.00  2.46           C  
ATOM    661  SG  CYS A  44      37.879  35.421  -2.845  1.00  2.46           S  
ATOM    662  H   CYS A  44      37.721  35.059  -7.606  1.00  2.46           H  
ATOM    663  HA  CYS A  44      37.216  35.741  -5.507  1.00  2.46           H  
ATOM    664 1HB  CYS A  44      37.156  33.664  -4.326  1.00  2.46           H  
ATOM    665 2HB  CYS A  44      38.903  33.720  -4.125  1.00  2.46           H  
ATOM    666  N   PRO A  45      39.236  37.342  -5.559  1.00  2.44           N  
ATOM    667  CA  PRO A  45      40.255  38.348  -5.401  1.00  2.44           C  
ATOM    668  C   PRO A  45      40.800  38.333  -3.998  1.00  2.44           C  
ATOM    669  O   PRO A  45      40.102  38.027  -3.039  1.00  2.44           O  
ATOM    670  CB  PRO A  45      39.499  39.649  -5.687  1.00  2.44           C  
ATOM    671  CG  PRO A  45      38.392  39.243  -6.618  1.00  2.44           C  
ATOM    672  CD  PRO A  45      37.982  37.871  -6.158  1.00  2.44           C  
ATOM    673  HA  PRO A  45      41.052  38.180  -6.137  1.00  2.44           H  
ATOM    674 1HB  PRO A  45      39.131  40.083  -4.742  1.00  2.44           H  
ATOM    675 2HB  PRO A  45      40.182  40.387  -6.131  1.00  2.44           H  
ATOM    676 1HG  PRO A  45      37.565  39.970  -6.558  1.00  2.44           H  
ATOM    677 2HG  PRO A  45      38.747  39.251  -7.658  1.00  2.44           H  
ATOM    678 1HD  PRO A  45      37.172  37.934  -5.428  1.00  2.44           H  
ATOM    679 2HD  PRO A  45      37.693  37.295  -7.041  1.00  2.44           H  
ATOM    680  N   LEU A  46      42.082  38.638  -3.916  1.00  2.47           N  
ATOM    681  CA  LEU A  46      42.880  38.679  -2.698  1.00  2.47           C  
ATOM    682  C   LEU A  46      43.172  37.304  -2.094  1.00  2.47           C  
ATOM    683  O   LEU A  46      43.925  37.214  -1.117  1.00  2.47           O  
ATOM    684  CB  LEU A  46      42.171  39.507  -1.616  1.00  2.47           C  
ATOM    685  CG  LEU A  46      41.718  40.909  -1.997  1.00  2.47           C  
ATOM    686  CD1 LEU A  46      41.062  41.515  -0.805  1.00  2.47           C  
ATOM    687  CD2 LEU A  46      42.881  41.714  -2.460  1.00  2.47           C  
ATOM    688  H   LEU A  46      42.554  38.870  -4.777  1.00  2.47           H  
ATOM    689  HA  LEU A  46      43.830  39.155  -2.939  1.00  2.47           H  
ATOM    690 1HB  LEU A  46      41.310  38.965  -1.237  1.00  2.47           H  
ATOM    691 2HB  LEU A  46      42.868  39.623  -0.784  1.00  2.47           H  
ATOM    692  HG  LEU A  46      40.972  40.859  -2.786  1.00  2.47           H  
ATOM    693 1HD1 LEU A  46      40.702  42.515  -1.048  1.00  2.47           H  
ATOM    694 2HD1 LEU A  46      40.232  40.891  -0.507  1.00  2.47           H  
ATOM    695 3HD1 LEU A  46      41.771  41.574   0.018  1.00  2.47           H  
ATOM    696 1HD2 LEU A  46      42.548  42.719  -2.721  1.00  2.47           H  
ATOM    697 2HD2 LEU A  46      43.615  41.770  -1.656  1.00  2.47           H  
ATOM    698 3HD2 LEU A  46      43.321  41.236  -3.335  1.00  2.47           H  
ATOM    699  N   ALA A  47      42.680  36.207  -2.695  1.00  2.57           N  
ATOM    700  CA  ALA A  47      43.049  34.902  -2.153  1.00  2.57           C  
ATOM    701  C   ALA A  47      44.560  34.716  -2.245  1.00  2.57           C  
ATOM    702  O   ALA A  47      45.205  34.216  -1.321  1.00  2.57           O  
ATOM    703  CB  ALA A  47      42.340  33.789  -2.903  1.00  2.57           C  
ATOM    704  H   ALA A  47      42.030  36.256  -3.486  1.00  2.57           H  
ATOM    705  HA  ALA A  47      42.762  34.873  -1.101  1.00  2.57           H  
ATOM    706 1HB  ALA A  47      42.615  32.825  -2.479  1.00  2.57           H  
ATOM    707 2HB  ALA A  47      41.259  33.936  -2.817  1.00  2.57           H  
ATOM    708 3HB  ALA A  47      42.631  33.830  -3.949  1.00  2.57           H  
ATOM    709  N   ASP A  48      45.126  35.189  -3.352  1.00  2.71           N  
ATOM    710  CA  ASP A  48      46.542  35.032  -3.622  1.00  2.71           C  
ATOM    711  C   ASP A  48      47.375  35.938  -2.745  1.00  2.71           C  
ATOM    712  O   ASP A  48      48.467  35.569  -2.312  1.00  2.71           O  
ATOM    713  CB  ASP A  48      46.815  35.343  -5.081  1.00  2.71           C  
ATOM    714  CG  ASP A  48      46.196  34.319  -6.003  1.00  2.71           C  
ATOM    715  OD1 ASP A  48      45.787  33.278  -5.531  1.00  2.71           O  
ATOM    716  OD2 ASP A  48      46.096  34.588  -7.166  1.00  2.71           O  
ATOM    717  H   ASP A  48      44.535  35.626  -4.043  1.00  2.71           H  
ATOM    718  HA  ASP A  48      46.823  34.002  -3.418  1.00  2.71           H  
ATOM    719 1HB  ASP A  48      46.424  36.329  -5.328  1.00  2.71           H  
ATOM    720 2HB  ASP A  48      47.894  35.366  -5.253  1.00  2.71           H  
ATOM    721  N   LYS A  49      46.871  37.139  -2.477  1.00  2.85           N  
ATOM    722  CA  LYS A  49      47.627  38.054  -1.646  1.00  2.85           C  
ATOM    723  C   LYS A  49      47.692  37.502  -0.237  1.00  2.85           C  
ATOM    724  O   LYS A  49      48.728  37.592   0.419  1.00  2.85           O  
ATOM    725  CB  LYS A  49      47.047  39.460  -1.677  1.00  2.85           C  
ATOM    726  CG  LYS A  49      47.251  40.162  -3.023  1.00  2.85           C  
ATOM    727  CD  LYS A  49      46.706  41.578  -3.023  1.00  2.85           C  
ATOM    728  CE  LYS A  49      46.911  42.251  -4.380  1.00  2.85           C  
ATOM    729  NZ  LYS A  49      46.367  43.641  -4.410  1.00  2.85           N  
ATOM    730  H   LYS A  49      45.966  37.397  -2.837  1.00  2.85           H  
ATOM    731  HA  LYS A  49      48.645  38.110  -2.027  1.00  2.85           H  
ATOM    732 1HB  LYS A  49      45.976  39.415  -1.468  1.00  2.85           H  
ATOM    733 2HB  LYS A  49      47.510  40.065  -0.897  1.00  2.85           H  
ATOM    734 1HG  LYS A  49      48.317  40.190  -3.255  1.00  2.85           H  
ATOM    735 2HG  LYS A  49      46.745  39.589  -3.800  1.00  2.85           H  
ATOM    736 1HD  LYS A  49      45.660  41.553  -2.798  1.00  2.85           H  
ATOM    737 2HD  LYS A  49      47.209  42.165  -2.256  1.00  2.85           H  
ATOM    738 1HE  LYS A  49      47.977  42.285  -4.602  1.00  2.85           H  
ATOM    739 2HE  LYS A  49      46.410  41.661  -5.147  1.00  2.85           H  
ATOM    740 1HZ  LYS A  49      46.525  44.043  -5.323  1.00  2.85           H  
ATOM    741 2HZ  LYS A  49      45.375  43.621  -4.218  1.00  2.85           H  
ATOM    742 3HZ  LYS A  49      46.833  44.201  -3.711  1.00  2.85           H  
ATOM    743  N   SER A  50      46.599  36.881   0.222  1.00  3.00           N  
ATOM    744  CA  SER A  50      46.608  36.301   1.552  1.00  3.00           C  
ATOM    745  C   SER A  50      47.658  35.194   1.618  1.00  3.00           C  
ATOM    746  O   SER A  50      48.440  35.131   2.571  1.00  3.00           O  
ATOM    747  CB  SER A  50      45.240  35.746   1.893  1.00  3.00           C  
ATOM    748  OG  SER A  50      44.290  36.773   1.977  1.00  3.00           O  
ATOM    749  H   SER A  50      45.749  36.841  -0.343  1.00  3.00           H  
ATOM    750  HA  SER A  50      46.868  37.076   2.271  1.00  3.00           H  
ATOM    751 1HB  SER A  50      44.936  35.030   1.131  1.00  3.00           H  
ATOM    752 2HB  SER A  50      45.292  35.215   2.841  1.00  3.00           H  
ATOM    753  HG  SER A  50      44.171  37.094   1.062  1.00  3.00           H  
ATOM    754  N   LEU A  51      47.736  34.363   0.571  1.00  3.16           N  
ATOM    755  CA  LEU A  51      48.730  33.296   0.562  1.00  3.16           C  
ATOM    756  C   LEU A  51      50.140  33.876   0.573  1.00  3.16           C  
ATOM    757  O   LEU A  51      51.022  33.385   1.283  1.00  3.16           O  
ATOM    758  CB  LEU A  51      48.540  32.429  -0.682  1.00  3.16           C  
ATOM    759  CG  LEU A  51      47.262  31.599  -0.706  1.00  3.16           C  
ATOM    760  CD1 LEU A  51      47.106  30.976  -2.072  1.00  3.16           C  
ATOM    761  CD2 LEU A  51      47.319  30.534   0.385  1.00  3.16           C  
ATOM    762  H   LEU A  51      47.063  34.444  -0.196  1.00  3.16           H  
ATOM    763  HA  LEU A  51      48.596  32.685   1.451  1.00  3.16           H  
ATOM    764 1HB  LEU A  51      48.528  33.076  -1.557  1.00  3.16           H  
ATOM    765 2HB  LEU A  51      49.387  31.749  -0.770  1.00  3.16           H  
ATOM    766  HG  LEU A  51      46.410  32.243  -0.531  1.00  3.16           H  
ATOM    767 1HD1 LEU A  51      46.205  30.417  -2.094  1.00  3.16           H  
ATOM    768 2HD1 LEU A  51      47.058  31.756  -2.829  1.00  3.16           H  
ATOM    769 3HD1 LEU A  51      47.950  30.323  -2.277  1.00  3.16           H  
ATOM    770 1HD2 LEU A  51      46.404  29.947   0.369  1.00  3.16           H  
ATOM    771 2HD2 LEU A  51      48.172  29.879   0.211  1.00  3.16           H  
ATOM    772 3HD2 LEU A  51      47.422  31.016   1.355  1.00  3.16           H  
ATOM    773  N   ARG A  52      50.349  34.956  -0.181  1.00  3.34           N  
ATOM    774  CA  ARG A  52      51.657  35.589  -0.225  1.00  3.34           C  
ATOM    775  C   ARG A  52      52.025  36.198   1.116  1.00  3.34           C  
ATOM    776  O   ARG A  52      53.177  36.098   1.551  1.00  3.34           O  
ATOM    777  CB  ARG A  52      51.694  36.640  -1.314  1.00  3.34           C  
ATOM    778  CG  ARG A  52      51.685  36.066  -2.724  1.00  3.34           C  
ATOM    779  CD  ARG A  52      51.567  37.120  -3.756  1.00  3.34           C  
ATOM    780  NE  ARG A  52      51.532  36.558  -5.099  1.00  3.34           N  
ATOM    781  CZ  ARG A  52      51.267  37.258  -6.220  1.00  3.34           C  
ATOM    782  NH1 ARG A  52      51.019  38.547  -6.148  1.00  3.34           N  
ATOM    783  NH2 ARG A  52      51.257  36.647  -7.392  1.00  3.34           N  
ATOM    784  H   ARG A  52      49.595  35.321  -0.764  1.00  3.34           H  
ATOM    785  HA  ARG A  52      52.392  34.836  -0.462  1.00  3.34           H  
ATOM    786 1HB  ARG A  52      50.829  37.292  -1.213  1.00  3.34           H  
ATOM    787 2HB  ARG A  52      52.583  37.255  -1.201  1.00  3.34           H  
ATOM    788 1HG  ARG A  52      52.618  35.530  -2.893  1.00  3.34           H  
ATOM    789 2HG  ARG A  52      50.856  35.374  -2.834  1.00  3.34           H  
ATOM    790 1HD  ARG A  52      50.642  37.674  -3.596  1.00  3.34           H  
ATOM    791 2HD  ARG A  52      52.416  37.799  -3.690  1.00  3.34           H  
ATOM    792  HE  ARG A  52      51.719  35.568  -5.197  1.00  3.34           H  
ATOM    793 1HH1 ARG A  52      51.029  39.013  -5.252  1.00  3.34           H  
ATOM    794 2HH1 ARG A  52      50.822  39.070  -6.989  1.00  3.34           H  
ATOM    795 1HH2 ARG A  52      51.447  35.656  -7.448  1.00  3.34           H  
ATOM    796 2HH2 ARG A  52      51.059  37.171  -8.232  1.00  3.34           H  
ATOM    797  N   ASN A  53      51.046  36.787   1.801  1.00  3.55           N  
ATOM    798  CA  ASN A  53      51.297  37.382   3.099  1.00  3.55           C  
ATOM    799  C   ASN A  53      51.691  36.304   4.098  1.00  3.55           C  
ATOM    800  O   ASN A  53      52.601  36.504   4.907  1.00  3.55           O  
ATOM    801  CB  ASN A  53      50.077  38.136   3.575  1.00  3.55           C  
ATOM    802  CG  ASN A  53      49.852  39.418   2.810  1.00  3.55           C  
ATOM    803  OD1 ASN A  53      50.771  39.976   2.193  1.00  3.55           O  
ATOM    804  ND2 ASN A  53      48.634  39.896   2.838  1.00  3.55           N  
ATOM    805  H   ASN A  53      50.115  36.855   1.392  1.00  3.55           H  
ATOM    806  HA  ASN A  53      52.132  38.076   3.011  1.00  3.55           H  
ATOM    807 1HB  ASN A  53      49.197  37.503   3.461  1.00  3.55           H  
ATOM    808 2HB  ASN A  53      50.180  38.365   4.634  1.00  3.55           H  
ATOM    809 1HD2 ASN A  53      48.419  40.739   2.349  1.00  3.55           H  
ATOM    810 2HD2 ASN A  53      47.923  39.414   3.345  1.00  3.55           H  
ATOM    811  N   LEU A  54      51.047  35.135   4.010  1.00  3.87           N  
ATOM    812  CA  LEU A  54      51.395  34.042   4.900  1.00  3.87           C  
ATOM    813  C   LEU A  54      52.807  33.561   4.623  1.00  3.87           C  
ATOM    814  O   LEU A  54      53.585  33.359   5.556  1.00  3.87           O  
ATOM    815  CB  LEU A  54      50.408  32.888   4.732  1.00  3.87           C  
ATOM    816  CG  LEU A  54      48.998  33.160   5.239  1.00  3.87           C  
ATOM    817  CD1 LEU A  54      48.083  32.020   4.815  1.00  3.87           C  
ATOM    818  CD2 LEU A  54      49.039  33.309   6.751  1.00  3.87           C  
ATOM    819  H   LEU A  54      50.285  35.025   3.337  1.00  3.87           H  
ATOM    820  HA  LEU A  54      51.344  34.401   5.926  1.00  3.87           H  
ATOM    821 1HB  LEU A  54      50.336  32.650   3.673  1.00  3.87           H  
ATOM    822 2HB  LEU A  54      50.796  32.016   5.255  1.00  3.87           H  
ATOM    823  HG  LEU A  54      48.622  34.079   4.801  1.00  3.87           H  
ATOM    824 1HD1 LEU A  54      47.072  32.214   5.168  1.00  3.87           H  
ATOM    825 2HD1 LEU A  54      48.080  31.950   3.729  1.00  3.87           H  
ATOM    826 3HD1 LEU A  54      48.445  31.086   5.238  1.00  3.87           H  
ATOM    827 1HD2 LEU A  54      48.034  33.509   7.123  1.00  3.87           H  
ATOM    828 2HD2 LEU A  54      49.415  32.388   7.198  1.00  3.87           H  
ATOM    829 3HD2 LEU A  54      49.697  34.136   7.016  1.00  3.87           H  
ATOM    830  N   MET A  55      53.175  33.461   3.343  1.00  4.44           N  
ATOM    831  CA  MET A  55      54.517  33.012   3.013  1.00  4.44           C  
ATOM    832  C   MET A  55      55.539  34.027   3.502  1.00  4.44           C  
ATOM    833  O   MET A  55      56.619  33.663   3.968  1.00  4.44           O  
ATOM    834  CB  MET A  55      54.646  32.768   1.513  1.00  4.44           C  
ATOM    835  CG  MET A  55      53.876  31.540   1.026  1.00  4.44           C  
ATOM    836  SD  MET A  55      54.203  31.107  -0.699  1.00  4.44           S  
ATOM    837  CE  MET A  55      53.353  32.425  -1.554  1.00  4.44           C  
ATOM    838  H   MET A  55      52.498  33.643   2.601  1.00  4.44           H  
ATOM    839  HA  MET A  55      54.704  32.073   3.532  1.00  4.44           H  
ATOM    840 1HB  MET A  55      54.267  33.636   0.975  1.00  4.44           H  
ATOM    841 2HB  MET A  55      55.695  32.645   1.250  1.00  4.44           H  
ATOM    842 1HG  MET A  55      54.138  30.687   1.650  1.00  4.44           H  
ATOM    843 2HG  MET A  55      52.813  31.717   1.136  1.00  4.44           H  
ATOM    844 1HE  MET A  55      53.449  32.286  -2.629  1.00  4.44           H  
ATOM    845 2HE  MET A  55      52.294  32.422  -1.276  1.00  4.44           H  
ATOM    846 3HE  MET A  55      53.806  33.368  -1.273  1.00  4.44           H  
ATOM    847  N   ALA A  56      55.209  35.316   3.422  1.00  5.44           N  
ATOM    848  CA  ALA A  56      56.114  36.324   3.940  1.00  5.44           C  
ATOM    849  C   ALA A  56      56.263  36.163   5.454  1.00  5.44           C  
ATOM    850  O   ALA A  56      57.374  36.174   5.991  1.00  5.44           O  
ATOM    851  CB  ALA A  56      55.594  37.714   3.612  1.00  5.44           C  
ATOM    852  H   ALA A  56      54.330  35.594   2.987  1.00  5.44           H  
ATOM    853  HA  ALA A  56      57.089  36.181   3.477  1.00  5.44           H  
ATOM    854 1HB  ALA A  56      56.287  38.461   3.992  1.00  5.44           H  
ATOM    855 2HB  ALA A  56      55.498  37.818   2.531  1.00  5.44           H  
ATOM    856 3HB  ALA A  56      54.620  37.854   4.074  1.00  5.44           H  
ATOM    857  N   ALA A  57      55.139  35.919   6.140  1.00  7.05           N  
ATOM    858  CA  ALA A  57      55.121  35.743   7.590  1.00  7.05           C  
ATOM    859  C   ALA A  57      55.978  34.562   8.012  1.00  7.05           C  
ATOM    860  O   ALA A  57      56.656  34.604   9.040  1.00  7.05           O  
ATOM    861  CB  ALA A  57      53.693  35.537   8.074  1.00  7.05           C  
ATOM    862  H   ALA A  57      54.250  35.908   5.643  1.00  7.05           H  
ATOM    863  HA  ALA A  57      55.528  36.644   8.044  1.00  7.05           H  
ATOM    864 1HB  ALA A  57      53.690  35.435   9.156  1.00  7.05           H  
ATOM    865 2HB  ALA A  57      53.087  36.394   7.783  1.00  7.05           H  
ATOM    866 3HB  ALA A  57      53.280  34.641   7.630  1.00  7.05           H  
ATOM    867  N   HIS A  58      56.005  33.527   7.186  1.00  9.43           N  
ATOM    868  CA  HIS A  58      56.761  32.319   7.467  1.00  9.43           C  
ATOM    869  C   HIS A  58      58.273  32.575   7.530  1.00  9.43           C  
ATOM    870  O   HIS A  58      59.012  31.764   8.092  1.00  9.43           O  
ATOM    871  CB  HIS A  58      56.467  31.243   6.412  1.00  9.43           C  
ATOM    872  CG  HIS A  58      55.054  30.719   6.457  1.00  9.43           C  
ATOM    873  ND1 HIS A  58      54.524  29.906   5.468  1.00  9.43           N  
ATOM    874  CD2 HIS A  58      54.063  30.906   7.360  1.00  9.43           C  
ATOM    875  CE1 HIS A  58      53.268  29.621   5.766  1.00  9.43           C  
ATOM    876  NE2 HIS A  58      52.965  30.212   6.908  1.00  9.43           N  
ATOM    877  H   HIS A  58      55.412  33.555   6.354  1.00  9.43           H  
ATOM    878  HA  HIS A  58      56.455  31.927   8.435  1.00  9.43           H  
ATOM    879 1HB  HIS A  58      56.647  31.646   5.422  1.00  9.43           H  
ATOM    880 2HB  HIS A  58      57.147  30.406   6.551  1.00  9.43           H  
ATOM    881  HD2 HIS A  58      54.124  31.502   8.270  1.00  9.43           H  
ATOM    882  HE1 HIS A  58      52.597  29.004   5.171  1.00  9.43           H  
ATOM    883  HE2 HIS A  58      52.073  30.170   7.376  1.00  9.43           H  
ATOM    884  N   SER A  59      58.749  33.675   6.926  1.00 12.62           N  
ATOM    885  CA  SER A  59      60.173  33.984   6.921  1.00 12.62           C  
ATOM    886  C   SER A  59      60.660  34.689   8.198  1.00 12.62           C  
ATOM    887  O   SER A  59      61.867  34.903   8.351  1.00 12.62           O  
ATOM    888  CB  SER A  59      60.542  34.835   5.712  1.00 12.62           C  
ATOM    889  OG  SER A  59      60.027  36.138   5.803  1.00 12.62           O  
ATOM    890  H   SER A  59      58.111  34.343   6.490  1.00 12.62           H  
ATOM    891  HA  SER A  59      60.714  33.042   6.838  1.00 12.62           H  
ATOM    892 1HB  SER A  59      61.625  34.878   5.617  1.00 12.62           H  
ATOM    893 2HB  SER A  59      60.155  34.357   4.813  1.00 12.62           H  
ATOM    894  HG  SER A  59      59.072  36.045   5.999  1.00 12.62           H  
ATOM    895  N   ALA A  60      59.746  35.096   9.090  1.00 16.37           N  
ATOM    896  CA  ALA A  60      60.172  35.825  10.286  1.00 16.37           C  
ATOM    897  C   ALA A  60      59.172  35.684  11.430  1.00 16.37           C  
ATOM    898  O   ALA A  60      59.451  34.979  12.403  1.00 16.37           O  
ATOM    899  OXT ALA A  60      58.310  36.554  11.550  1.00 16.37           O  
ATOM    900  CB  ALA A  60      60.374  37.298   9.954  1.00 16.37           C  
ATOM    901  H   ALA A  60      58.753  34.895   8.949  1.00 16.37           H  
ATOM    902  HA  ALA A  60      61.120  35.403  10.618  1.00 16.37           H  
ATOM    903 1HB  ALA A  60      60.723  37.826  10.842  1.00 16.37           H  
ATOM    904 2HB  ALA A  60      61.116  37.396   9.160  1.00 16.37           H  
ATOM    905 3HB  ALA A  60      59.430  37.728   9.622  1.00 16.37           H  
TER     906
ENDMDL

REMARK ID 641880 MODEL 2 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
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       1.805  -1.636  -1.449  1.00 22.65           N  
ATOM      2  CA  LEU A   1       2.822  -1.446  -0.422  1.00 22.65           C  
ATOM      3  C   LEU A   1       2.944   0.022  -0.035  1.00 22.65           C  
ATOM      4  O   LEU A   1       2.714   0.397   1.115  1.00 22.65           O  
ATOM      5  CB  LEU A   1       4.181  -1.952  -0.911  1.00 22.65           C  
ATOM      6  CG  LEU A   1       5.297  -1.840   0.107  1.00 22.65           C  
ATOM      7  CD1 LEU A   1       4.949  -2.722   1.295  1.00 22.65           C  
ATOM      8  CD2 LEU A   1       6.616  -2.243  -0.527  1.00 22.65           C  
ATOM      9 1H   LEU A   1       1.498  -2.598  -1.439  1.00 22.65           H  
ATOM     10 2H   LEU A   1       1.018  -1.033  -1.250  1.00 22.65           H  
ATOM     11 3H   LEU A   1       2.179  -1.414  -2.357  1.00 22.65           H  
ATOM     12  HA  LEU A   1       2.531  -2.010   0.463  1.00 22.65           H  
ATOM     13 1HB  LEU A   1       4.082  -3.000  -1.184  1.00 22.65           H  
ATOM     14 2HB  LEU A   1       4.477  -1.394  -1.796  1.00 22.65           H  
ATOM     15  HG  LEU A   1       5.365  -0.817   0.462  1.00 22.65           H  
ATOM     16 1HD1 LEU A   1       5.719  -2.654   2.046  1.00 22.65           H  
ATOM     17 2HD1 LEU A   1       4.002  -2.393   1.722  1.00 22.65           H  
ATOM     18 3HD1 LEU A   1       4.860  -3.755   0.966  1.00 22.65           H  
ATOM     19 1HD2 LEU A   1       7.414  -2.162   0.207  1.00 22.65           H  
ATOM     20 2HD2 LEU A   1       6.550  -3.273  -0.880  1.00 22.65           H  
ATOM     21 3HD2 LEU A   1       6.830  -1.584  -1.368  1.00 22.65           H  
ATOM     22  N   THR A   2       3.286   0.867  -1.010  1.00 21.04           N  
ATOM     23  CA  THR A   2       3.466   2.307  -0.783  1.00 21.04           C  
ATOM     24  C   THR A   2       4.348   2.719   0.404  1.00 21.04           C  
ATOM     25  O   THR A   2       3.959   3.573   1.202  1.00 21.04           O  
ATOM     26  CB  THR A   2       2.104   3.008  -0.633  1.00 21.04           C  
ATOM     27  OG1 THR A   2       1.409   2.480   0.507  1.00 21.04           O  
ATOM     28  CG2 THR A   2       1.260   2.822  -1.876  1.00 21.04           C  
ATOM     29  H   THR A   2       3.461   0.523  -1.940  1.00 21.04           H  
ATOM     30  HA  THR A   2       3.941   2.715  -1.675  1.00 21.04           H  
ATOM     31  HB  THR A   2       2.277   4.066  -0.474  1.00 21.04           H  
ATOM     32  HG1 THR A   2       2.035   1.989   1.084  1.00 21.04           H  
ATOM     33 1HG2 THR A   2       0.308   3.338  -1.748  1.00 21.04           H  
ATOM     34 2HG2 THR A   2       1.784   3.238  -2.736  1.00 21.04           H  
ATOM     35 3HG2 THR A   2       1.077   1.764  -2.041  1.00 21.04           H  
ATOM     36  N   ASN A   3       5.527   2.107   0.536  1.00 19.01           N  
ATOM     37  CA  ASN A   3       6.465   2.542   1.564  1.00 19.01           C  
ATOM     38  C   ASN A   3       7.253   3.725   1.019  1.00 19.01           C  
ATOM     39  O   ASN A   3       7.530   3.773  -0.181  1.00 19.01           O  
ATOM     40  CB  ASN A   3       7.434   1.450   1.992  1.00 19.01           C  
ATOM     41  CG  ASN A   3       6.828   0.330   2.783  1.00 19.01           C  
ATOM     42  OD1 ASN A   3       5.779   0.455   3.423  1.00 19.01           O  
ATOM     43  ND2 ASN A   3       7.522  -0.777   2.787  1.00 19.01           N  
ATOM     44  H   ASN A   3       5.785   1.382  -0.114  1.00 19.01           H  
ATOM     45  HA  ASN A   3       5.909   2.887   2.436  1.00 19.01           H  
ATOM     46 1HB  ASN A   3       7.896   1.023   1.103  1.00 19.01           H  
ATOM     47 2HB  ASN A   3       8.233   1.899   2.584  1.00 19.01           H  
ATOM     48 1HD2 ASN A   3       7.206  -1.565   3.317  1.00 19.01           H  
ATOM     49 2HD2 ASN A   3       8.375  -0.832   2.271  1.00 19.01           H  
ATOM     50  N   PHE A   4       7.644   4.652   1.890  1.00 16.74           N  
ATOM     51  CA  PHE A   4       8.468   5.775   1.453  1.00 16.74           C  
ATOM     52  C   PHE A   4       9.664   5.995   2.362  1.00 16.74           C  
ATOM     53  O   PHE A   4       9.600   5.744   3.566  1.00 16.74           O  
ATOM     54  CB  PHE A   4       7.641   7.061   1.390  1.00 16.74           C  
ATOM     55  CG  PHE A   4       6.499   6.986   0.409  1.00 16.74           C  
ATOM     56  CD1 PHE A   4       5.249   6.547   0.809  1.00 16.74           C  
ATOM     57  CD2 PHE A   4       6.682   7.332  -0.920  1.00 16.74           C  
ATOM     58  CE1 PHE A   4       4.210   6.460  -0.089  1.00 16.74           C  
ATOM     59  CE2 PHE A   4       5.640   7.243  -1.823  1.00 16.74           C  
ATOM     60  CZ  PHE A   4       4.400   6.806  -1.403  1.00 16.74           C  
ATOM     61  H   PHE A   4       7.374   4.575   2.859  1.00 16.74           H  
ATOM     62  HA  PHE A   4       8.844   5.559   0.453  1.00 16.74           H  
ATOM     63 1HB  PHE A   4       7.234   7.283   2.375  1.00 16.74           H  
ATOM     64 2HB  PHE A   4       8.287   7.894   1.107  1.00 16.74           H  
ATOM     65  HD1 PHE A   4       5.089   6.262   1.849  1.00 16.74           H  
ATOM     66  HD2 PHE A   4       7.664   7.673  -1.251  1.00 16.74           H  
ATOM     67  HE1 PHE A   4       3.236   6.111   0.253  1.00 16.74           H  
ATOM     68  HE2 PHE A   4       5.798   7.516  -2.866  1.00 16.74           H  
ATOM     69  HZ  PHE A   4       3.577   6.735  -2.111  1.00 16.74           H  
ATOM     70  N   LYS A   5      10.747   6.498   1.781  1.00 14.44           N  
ATOM     71  CA  LYS A   5      11.929   6.876   2.539  1.00 14.44           C  
ATOM     72  C   LYS A   5      11.801   8.321   2.979  1.00 14.44           C  
ATOM     73  O   LYS A   5      11.467   9.187   2.171  1.00 14.44           O  
ATOM     74  CB  LYS A   5      13.203   6.692   1.718  1.00 14.44           C  
ATOM     75  CG  LYS A   5      14.483   7.005   2.493  1.00 14.44           C  
ATOM     76  CD  LYS A   5      15.730   6.737   1.664  1.00 14.44           C  
ATOM     77  CE  LYS A   5      16.986   7.095   2.447  1.00 14.44           C  
ATOM     78  NZ  LYS A   5      18.220   6.841   1.660  1.00 14.44           N  
ATOM     79  H   LYS A   5      10.740   6.646   0.782  1.00 14.44           H  
ATOM     80  HA  LYS A   5      11.993   6.256   3.434  1.00 14.44           H  
ATOM     81 1HB  LYS A   5      13.266   5.664   1.365  1.00 14.44           H  
ATOM     82 2HB  LYS A   5      13.172   7.342   0.844  1.00 14.44           H  
ATOM     83 1HG  LYS A   5      14.480   8.058   2.791  1.00 14.44           H  
ATOM     84 2HG  LYS A   5      14.517   6.397   3.395  1.00 14.44           H  
ATOM     85 1HD  LYS A   5      15.766   5.682   1.387  1.00 14.44           H  
ATOM     86 2HD  LYS A   5      15.696   7.334   0.753  1.00 14.44           H  
ATOM     87 1HE  LYS A   5      16.947   8.149   2.717  1.00 14.44           H  
ATOM     88 2HE  LYS A   5      17.019   6.498   3.359  1.00 14.44           H  
ATOM     89 1HZ  LYS A   5      19.028   7.090   2.213  1.00 14.44           H  
ATOM     90 2HZ  LYS A   5      18.269   5.862   1.415  1.00 14.44           H  
ATOM     91 3HZ  LYS A   5      18.203   7.398   0.818  1.00 14.44           H  
ATOM     92  N   LEU A   6      12.036   8.576   4.255  1.00 12.32           N  
ATOM     93  CA  LEU A   6      11.939   9.931   4.762  1.00 12.32           C  
ATOM     94  C   LEU A   6      13.309  10.558   4.971  1.00 12.32           C  
ATOM     95  O   LEU A   6      14.260   9.888   5.373  1.00 12.32           O  
ATOM     96  CB  LEU A   6      11.168   9.933   6.076  1.00 12.32           C  
ATOM     97  CG  LEU A   6       9.754   9.369   5.997  1.00 12.32           C  
ATOM     98  CD1 LEU A   6       9.140   9.384   7.383  1.00 12.32           C  
ATOM     99  CD2 LEU A   6       8.940  10.188   5.011  1.00 12.32           C  
ATOM    100  H   LEU A   6      12.287   7.822   4.877  1.00 12.32           H  
ATOM    101  HA  LEU A   6      11.396  10.537   4.039  1.00 12.32           H  
ATOM    102 1HB  LEU A   6      11.715   9.330   6.790  1.00 12.32           H  
ATOM    103 2HB  LEU A   6      11.114  10.958   6.453  1.00 12.32           H  
ATOM    104  HG  LEU A   6       9.789   8.331   5.654  1.00 12.32           H  
ATOM    105 1HD1 LEU A   6       8.133   8.972   7.338  1.00 12.32           H  
ATOM    106 2HD1 LEU A   6       9.748   8.779   8.053  1.00 12.32           H  
ATOM    107 3HD1 LEU A   6       9.099  10.409   7.753  1.00 12.32           H  
ATOM    108 1HD2 LEU A   6       7.929   9.783   4.950  1.00 12.32           H  
ATOM    109 2HD2 LEU A   6       8.897  11.225   5.347  1.00 12.32           H  
ATOM    110 3HD2 LEU A   6       9.408  10.145   4.026  1.00 12.32           H  
ATOM    111  N   LYS A   7      13.383  11.856   4.717  1.00 10.51           N  
ATOM    112  CA  LYS A   7      14.577  12.651   4.962  1.00 10.51           C  
ATOM    113  C   LYS A   7      14.243  13.657   6.035  1.00 10.51           C  
ATOM    114  O   LYS A   7      13.199  14.308   5.965  1.00 10.51           O  
ATOM    115  CB  LYS A   7      15.059  13.358   3.694  1.00 10.51           C  
ATOM    116  CG  LYS A   7      16.333  14.196   3.887  1.00 10.51           C  
ATOM    117  CD  LYS A   7      16.800  14.822   2.574  1.00 10.51           C  
ATOM    118  CE  LYS A   7      18.078  15.629   2.771  1.00 10.51           C  
ATOM    119  NZ  LYS A   7      18.550  16.239   1.495  1.00 10.51           N  
ATOM    120  H   LYS A   7      12.562  12.322   4.359  1.00 10.51           H  
ATOM    121  HA  LYS A   7      15.373  12.005   5.337  1.00 10.51           H  
ATOM    122 1HB  LYS A   7      15.253  12.618   2.917  1.00 10.51           H  
ATOM    123 2HB  LYS A   7      14.275  14.021   3.328  1.00 10.51           H  
ATOM    124 1HG  LYS A   7      16.138  14.998   4.607  1.00 10.51           H  
ATOM    125 2HG  LYS A   7      17.127  13.565   4.283  1.00 10.51           H  
ATOM    126 1HD  LYS A   7      16.982  14.038   1.837  1.00 10.51           H  
ATOM    127 2HD  LYS A   7      16.022  15.483   2.192  1.00 10.51           H  
ATOM    128 1HE  LYS A   7      17.895  16.417   3.494  1.00 10.51           H  
ATOM    129 2HE  LYS A   7      18.857  14.973   3.157  1.00 10.51           H  
ATOM    130 1HZ  LYS A   7      19.397  16.761   1.665  1.00 10.51           H  
ATOM    131 2HZ  LYS A   7      18.735  15.509   0.821  1.00 10.51           H  
ATOM    132 3HZ  LYS A   7      17.841  16.858   1.134  1.00 10.51           H  
ATOM    133  N   PHE A   8      15.099  13.776   7.033  1.00  9.06           N  
ATOM    134  CA  PHE A   8      14.814  14.696   8.113  1.00  9.06           C  
ATOM    135  C   PHE A   8      15.774  15.868   8.093  1.00  9.06           C  
ATOM    136  O   PHE A   8      16.960  15.710   7.803  1.00  9.06           O  
ATOM    137  CB  PHE A   8      14.893  13.940   9.431  1.00  9.06           C  
ATOM    138  CG  PHE A   8      13.856  12.844   9.503  1.00  9.06           C  
ATOM    139  CD1 PHE A   8      14.128  11.593   8.955  1.00  9.06           C  
ATOM    140  CD2 PHE A   8      12.618  13.052  10.089  1.00  9.06           C  
ATOM    141  CE1 PHE A   8      13.196  10.583   8.997  1.00  9.06           C  
ATOM    142  CE2 PHE A   8      11.678  12.034  10.130  1.00  9.06           C  
ATOM    143  CZ  PHE A   8      11.971  10.801   9.584  1.00  9.06           C  
ATOM    144  H   PHE A   8      15.944  13.220   7.046  1.00  9.06           H  
ATOM    145  HA  PHE A   8      13.800  15.082   7.993  1.00  9.06           H  
ATOM    146 1HB  PHE A   8      15.880  13.495   9.548  1.00  9.06           H  
ATOM    147 2HB  PHE A   8      14.733  14.624  10.264  1.00  9.06           H  
ATOM    148  HD1 PHE A   8      15.097  11.415   8.486  1.00  9.06           H  
ATOM    149  HD2 PHE A   8      12.387  14.027  10.517  1.00  9.06           H  
ATOM    150  HE1 PHE A   8      13.432   9.610   8.562  1.00  9.06           H  
ATOM    151  HE2 PHE A   8      10.708  12.207  10.594  1.00  9.06           H  
ATOM    152  HZ  PHE A   8      11.233  10.003   9.617  1.00  9.06           H  
ATOM    153  N   LEU A   9      15.248  17.041   8.414  1.00  7.93           N  
ATOM    154  CA  LEU A   9      16.008  18.283   8.438  1.00  7.93           C  
ATOM    155  C   LEU A   9      16.088  18.873   9.840  1.00  7.93           C  
ATOM    156  O   LEU A   9      16.125  20.089  10.019  1.00  7.93           O  
ATOM    157  CB  LEU A   9      15.372  19.280   7.469  1.00  7.93           C  
ATOM    158  CG  LEU A   9      15.356  18.831   5.991  1.00  7.93           C  
ATOM    159  CD1 LEU A   9      14.559  19.825   5.176  1.00  7.93           C  
ATOM    160  CD2 LEU A   9      16.781  18.729   5.485  1.00  7.93           C  
ATOM    161  H   LEU A   9      14.263  17.080   8.636  1.00  7.93           H  
ATOM    162  HA  LEU A   9      17.023  18.074   8.101  1.00  7.93           H  
ATOM    163 1HB  LEU A   9      14.345  19.464   7.776  1.00  7.93           H  
ATOM    164 2HB  LEU A   9      15.928  20.224   7.526  1.00  7.93           H  
ATOM    165  HG  LEU A   9      14.872  17.855   5.904  1.00  7.93           H  
ATOM    166 1HD1 LEU A   9      14.539  19.510   4.133  1.00  7.93           H  
ATOM    167 2HD1 LEU A   9      13.542  19.875   5.558  1.00  7.93           H  
ATOM    168 3HD1 LEU A   9      15.026  20.809   5.250  1.00  7.93           H  
ATOM    169 1HD2 LEU A   9      16.774  18.415   4.444  1.00  7.93           H  
ATOM    170 2HD2 LEU A   9      17.263  19.706   5.569  1.00  7.93           H  
ATOM    171 3HD2 LEU A   9      17.329  17.999   6.084  1.00  7.93           H  
ATOM    172  N   SER A  10      16.142  18.008  10.852  1.00  7.05           N  
ATOM    173  CA  SER A  10      16.202  18.469  12.242  1.00  7.05           C  
ATOM    174  C   SER A  10      17.454  19.308  12.515  1.00  7.05           C  
ATOM    175  O   SER A  10      17.473  20.142  13.417  1.00  7.05           O  
ATOM    176  CB  SER A  10      16.155  17.281  13.186  1.00  7.05           C  
ATOM    177  OG  SER A  10      17.309  16.493  13.074  1.00  7.05           O  
ATOM    178  H   SER A  10      16.127  17.017  10.651  1.00  7.05           H  
ATOM    179  HA  SER A  10      15.327  19.091  12.432  1.00  7.05           H  
ATOM    180 1HB  SER A  10      16.050  17.629  14.211  1.00  7.05           H  
ATOM    181 2HB  SER A  10      15.279  16.677  12.956  1.00  7.05           H  
ATOM    182  HG  SER A  10      18.006  16.979  13.523  1.00  7.05           H  
ATOM    183  N   LYS A  11      18.477  19.144  11.679  1.00  6.39           N  
ATOM    184  CA  LYS A  11      19.724  19.892  11.775  1.00  6.39           C  
ATOM    185  C   LYS A  11      19.509  21.403  11.640  1.00  6.39           C  
ATOM    186  O   LYS A  11      20.338  22.190  12.099  1.00  6.39           O  
ATOM    187  CB  LYS A  11      20.677  19.437  10.663  1.00  6.39           C  
ATOM    188  CG  LYS A  11      20.233  19.875   9.242  1.00  6.39           C  
ATOM    189  CD  LYS A  11      21.171  19.372   8.157  1.00  6.39           C  
ATOM    190  CE  LYS A  11      20.693  19.798   6.749  1.00  6.39           C  
ATOM    191  NZ  LYS A  11      20.799  21.287   6.512  1.00  6.39           N  
ATOM    192  H   LYS A  11      18.384  18.447  10.958  1.00  6.39           H  
ATOM    193  HA  LYS A  11      20.173  19.698  12.748  1.00  6.39           H  
ATOM    194 1HB  LYS A  11      21.669  19.849  10.843  1.00  6.39           H  
ATOM    195 2HB  LYS A  11      20.762  18.350  10.673  1.00  6.39           H  
ATOM    196 1HG  LYS A  11      19.220  19.523   9.038  1.00  6.39           H  
ATOM    197 2HG  LYS A  11      20.232  20.962   9.187  1.00  6.39           H  
ATOM    198 1HD  LYS A  11      22.169  19.775   8.332  1.00  6.39           H  
ATOM    199 2HD  LYS A  11      21.222  18.286   8.200  1.00  6.39           H  
ATOM    200 1HE  LYS A  11      21.298  19.284   6.006  1.00  6.39           H  
ATOM    201 2HE  LYS A  11      19.651  19.502   6.626  1.00  6.39           H  
ATOM    202 1HZ  LYS A  11      20.477  21.497   5.584  1.00  6.39           H  
ATOM    203 2HZ  LYS A  11      20.217  21.836   7.182  1.00  6.39           H  
ATOM    204 3HZ  LYS A  11      21.754  21.578   6.608  1.00  6.39           H  
ATOM    205  N   ASP A  12      18.399  21.810  11.006  1.00  5.87           N  
ATOM    206  CA  ASP A  12      18.120  23.218  10.781  1.00  5.87           C  
ATOM    207  C   ASP A  12      17.413  23.860  11.968  1.00  5.87           C  
ATOM    208  O   ASP A  12      17.319  25.083  12.050  1.00  5.87           O  
ATOM    209  CB  ASP A  12      17.287  23.390   9.511  1.00  5.87           C  
ATOM    210  CG  ASP A  12      18.061  23.012   8.203  1.00  5.87           C  
ATOM    211  OD1 ASP A  12      19.286  23.061   8.175  1.00  5.87           O  
ATOM    212  OD2 ASP A  12      17.418  22.690   7.243  1.00  5.87           O  
ATOM    213  H   ASP A  12      17.719  21.126  10.673  1.00  5.87           H  
ATOM    214  HA  ASP A  12      19.069  23.731  10.637  1.00  5.87           H  
ATOM    215 1HB  ASP A  12      16.401  22.752   9.583  1.00  5.87           H  
ATOM    216 2HB  ASP A  12      16.943  24.419   9.439  1.00  5.87           H  
ATOM    217  N   ILE A  13      16.969  23.054  12.938  1.00  5.42           N  
ATOM    218  CA  ILE A  13      16.285  23.571  14.124  1.00  5.42           C  
ATOM    219  C   ILE A  13      17.231  24.483  14.865  1.00  5.42           C  
ATOM    220  O   ILE A  13      16.843  25.518  15.412  1.00  5.42           O  
ATOM    221  CB  ILE A  13      15.808  22.455  15.059  1.00  5.42           C  
ATOM    222  CG1 ILE A  13      14.671  21.671  14.392  1.00  5.42           C  
ATOM    223  CG2 ILE A  13      15.370  23.061  16.385  1.00  5.42           C  
ATOM    224  CD1 ILE A  13      14.322  20.390  15.105  1.00  5.42           C  
ATOM    225  H   ILE A  13      17.107  22.046  12.871  1.00  5.42           H  
ATOM    226  HA  ILE A  13      15.420  24.151  13.809  1.00  5.42           H  
ATOM    227  HB  ILE A  13      16.626  21.759  15.237  1.00  5.42           H  
ATOM    228 1HG1 ILE A  13      13.783  22.299  14.351  1.00  5.42           H  
ATOM    229 2HG1 ILE A  13      14.971  21.428  13.372  1.00  5.42           H  
ATOM    230 1HG2 ILE A  13      15.044  22.270  17.057  1.00  5.42           H  
ATOM    231 2HG2 ILE A  13      16.208  23.591  16.827  1.00  5.42           H  
ATOM    232 3HG2 ILE A  13      14.549  23.758  16.217  1.00  5.42           H  
ATOM    233 1HD1 ILE A  13      13.516  19.883  14.572  1.00  5.42           H  
ATOM    234 2HD1 ILE A  13      15.200  19.747  15.133  1.00  5.42           H  
ATOM    235 3HD1 ILE A  13      14.001  20.611  16.121  1.00  5.42           H  
ATOM    236  N   LYS A  14      18.489  24.074  14.848  1.00  4.99           N  
ATOM    237  CA  LYS A  14      19.591  24.733  15.503  1.00  4.99           C  
ATOM    238  C   LYS A  14      19.762  26.182  15.058  1.00  4.99           C  
ATOM    239  O   LYS A  14      20.282  27.000  15.815  1.00  4.99           O  
ATOM    240  CB  LYS A  14      20.867  23.959  15.205  1.00  4.99           C  
ATOM    241  CG  LYS A  14      20.939  22.599  15.861  1.00  4.99           C  
ATOM    242  CD  LYS A  14      22.227  21.890  15.481  1.00  4.99           C  
ATOM    243  CE  LYS A  14      22.316  20.512  16.121  1.00  4.99           C  
ATOM    244  NZ  LYS A  14      23.568  19.802  15.735  1.00  4.99           N  
ATOM    245  H   LYS A  14      18.687  23.219  14.342  1.00  4.99           H  
ATOM    246  HA  LYS A  14      19.409  24.722  16.570  1.00  4.99           H  
ATOM    247 1HB  LYS A  14      20.954  23.810  14.125  1.00  4.99           H  
ATOM    248 2HB  LYS A  14      21.720  24.528  15.524  1.00  4.99           H  
ATOM    249 1HG  LYS A  14      20.890  22.711  16.943  1.00  4.99           H  
ATOM    250 2HG  LYS A  14      20.088  21.997  15.529  1.00  4.99           H  
ATOM    251 1HD  LYS A  14      22.262  21.779  14.392  1.00  4.99           H  
ATOM    252 2HD  LYS A  14      23.081  22.488  15.796  1.00  4.99           H  
ATOM    253 1HE  LYS A  14      22.288  20.616  17.204  1.00  4.99           H  
ATOM    254 2HE  LYS A  14      21.461  19.916  15.802  1.00  4.99           H  
ATOM    255 1HZ  LYS A  14      23.591  18.893  16.174  1.00  4.99           H  
ATOM    256 2HZ  LYS A  14      23.595  19.692  14.731  1.00  4.99           H  
ATOM    257 3HZ  LYS A  14      24.368  20.338  16.035  1.00  4.99           H  
ATOM    258  N   LYS A  15      19.248  26.555  13.885  1.00  4.57           N  
ATOM    259  CA  LYS A  15      19.401  27.926  13.423  1.00  4.57           C  
ATOM    260  C   LYS A  15      18.749  28.922  14.394  1.00  4.57           C  
ATOM    261  O   LYS A  15      19.153  30.087  14.450  1.00  4.57           O  
ATOM    262  CB  LYS A  15      18.793  28.060  12.027  1.00  4.57           C  
ATOM    263  CG  LYS A  15      19.580  27.319  10.944  1.00  4.57           C  
ATOM    264  CD  LYS A  15      18.919  27.435   9.581  1.00  4.57           C  
ATOM    265  CE  LYS A  15      19.686  26.638   8.531  1.00  4.57           C  
ATOM    266  NZ  LYS A  15      19.053  26.728   7.187  1.00  4.57           N  
ATOM    267  H   LYS A  15      18.747  25.895  13.294  1.00  4.57           H  
ATOM    268  HA  LYS A  15      20.463  28.156  13.366  1.00  4.57           H  
ATOM    269 1HB  LYS A  15      17.775  27.667  12.035  1.00  4.57           H  
ATOM    270 2HB  LYS A  15      18.738  29.111  11.750  1.00  4.57           H  
ATOM    271 1HG  LYS A  15      20.590  27.726  10.887  1.00  4.57           H  
ATOM    272 2HG  LYS A  15      19.647  26.264  11.216  1.00  4.57           H  
ATOM    273 1HD  LYS A  15      17.902  27.037   9.648  1.00  4.57           H  
ATOM    274 2HD  LYS A  15      18.867  28.479   9.280  1.00  4.57           H  
ATOM    275 1HE  LYS A  15      20.707  27.010   8.470  1.00  4.57           H  
ATOM    276 2HE  LYS A  15      19.712  25.592   8.836  1.00  4.57           H  
ATOM    277 1HZ  LYS A  15      19.589  26.176   6.532  1.00  4.57           H  
ATOM    278 2HZ  LYS A  15      18.106  26.373   7.225  1.00  4.57           H  
ATOM    279 3HZ  LYS A  15      19.036  27.689   6.884  1.00  4.57           H  
ATOM    280  N   GLU A  16      17.738  28.479  15.157  1.00  4.15           N  
ATOM    281  CA  GLU A  16      17.064  29.342  16.122  1.00  4.15           C  
ATOM    282  C   GLU A  16      17.606  29.154  17.545  1.00  4.15           C  
ATOM    283  O   GLU A  16      17.131  29.796  18.487  1.00  4.15           O  
ATOM    284  CB  GLU A  16      15.554  29.089  16.105  1.00  4.15           C  
ATOM    285  CG  GLU A  16      14.871  29.447  14.779  1.00  4.15           C  
ATOM    286  CD  GLU A  16      13.367  29.216  14.782  1.00  4.15           C  
ATOM    287  OE1 GLU A  16      12.844  28.766  15.776  1.00  4.15           O  
ATOM    288  OE2 GLU A  16      12.747  29.495  13.781  1.00  4.15           O  
ATOM    289  H   GLU A  16      17.446  27.499  15.091  1.00  4.15           H  
ATOM    290  HA  GLU A  16      17.241  30.378  15.834  1.00  4.15           H  
ATOM    291 1HB  GLU A  16      15.368  28.029  16.303  1.00  4.15           H  
ATOM    292 2HB  GLU A  16      15.077  29.659  16.902  1.00  4.15           H  
ATOM    293 1HG  GLU A  16      15.065  30.497  14.559  1.00  4.15           H  
ATOM    294 2HG  GLU A  16      15.323  28.850  13.988  1.00  4.15           H  
ATOM    295  N   LEU A  17      18.564  28.243  17.712  1.00  3.76           N  
ATOM    296  CA  LEU A  17      19.113  27.923  19.021  1.00  3.76           C  
ATOM    297  C   LEU A  17      20.521  28.464  19.171  1.00  3.76           C  
ATOM    298  O   LEU A  17      20.926  28.930  20.240  1.00  3.76           O  
ATOM    299  CB  LEU A  17      19.120  26.414  19.221  1.00  3.76           C  
ATOM    300  CG  LEU A  17      17.748  25.755  19.118  1.00  3.76           C  
ATOM    301  CD1 LEU A  17      17.892  24.254  19.280  1.00  3.76           C  
ATOM    302  CD2 LEU A  17      16.830  26.352  20.164  1.00  3.76           C  
ATOM    303  H   LEU A  17      18.947  27.770  16.903  1.00  3.76           H  
ATOM    304  HA  LEU A  17      18.482  28.380  19.781  1.00  3.76           H  
ATOM    305 1HB  LEU A  17      19.775  25.971  18.480  1.00  3.76           H  
ATOM    306 2HB  LEU A  17      19.522  26.197  20.209  1.00  3.76           H  
ATOM    307  HG  LEU A  17      17.328  25.942  18.124  1.00  3.76           H  
ATOM    308 1HD1 LEU A  17      16.913  23.787  19.194  1.00  3.76           H  
ATOM    309 2HD1 LEU A  17      18.546  23.857  18.515  1.00  3.76           H  
ATOM    310 3HD1 LEU A  17      18.310  24.035  20.260  1.00  3.76           H  
ATOM    311 1HD2 LEU A  17      15.845  25.894  20.086  1.00  3.76           H  
ATOM    312 2HD2 LEU A  17      17.241  26.170  21.157  1.00  3.76           H  
ATOM    313 3HD2 LEU A  17      16.743  27.429  20.000  1.00  3.76           H  
ATOM    314  N   LEU A  18      21.274  28.460  18.075  1.00  3.45           N  
ATOM    315  CA  LEU A  18      22.676  28.873  18.109  1.00  3.45           C  
ATOM    316  C   LEU A  18      22.804  30.392  18.009  1.00  3.45           C  
ATOM    317  O   LEU A  18      23.375  30.942  17.066  1.00  3.45           O  
ATOM    318  CB  LEU A  18      23.428  28.195  16.969  1.00  3.45           C  
ATOM    319  CG  LEU A  18      23.370  26.665  17.000  1.00  3.45           C  
ATOM    320  CD1 LEU A  18      24.123  26.103  15.817  1.00  3.45           C  
ATOM    321  CD2 LEU A  18      23.918  26.193  18.277  1.00  3.45           C  
ATOM    322  H   LEU A  18      20.890  28.085  17.212  1.00  3.45           H  
ATOM    323  HA  LEU A  18      23.111  28.553  19.052  1.00  3.45           H  
ATOM    324 1HB  LEU A  18      22.996  28.525  16.023  1.00  3.45           H  
ATOM    325 2HB  LEU A  18      24.473  28.500  17.006  1.00  3.45           H  
ATOM    326  HG  LEU A  18      22.347  26.340  16.926  1.00  3.45           H  
ATOM    327 1HD1 LEU A  18      24.077  25.017  15.836  1.00  3.45           H  
ATOM    328 2HD1 LEU A  18      23.673  26.473  14.895  1.00  3.45           H  
ATOM    329 3HD1 LEU A  18      25.162  26.420  15.869  1.00  3.45           H  
ATOM    330 1HD2 LEU A  18      23.876  25.107  18.318  1.00  3.45           H  
ATOM    331 2HD2 LEU A  18      24.940  26.527  18.353  1.00  3.45           H  
ATOM    332 3HD2 LEU A  18      23.339  26.610  19.090  1.00  3.45           H  
ATOM    333  N   THR A  19      22.257  31.040  19.028  1.00  3.21           N  
ATOM    334  CA  THR A  19      22.170  32.479  19.185  1.00  3.21           C  
ATOM    335  C   THR A  19      22.098  32.834  20.662  1.00  3.21           C  
ATOM    336  O   THR A  19      21.609  32.049  21.475  1.00  3.21           O  
ATOM    337  CB  THR A  19      20.911  33.014  18.483  1.00  3.21           C  
ATOM    338  OG1 THR A  19      20.895  34.453  18.548  1.00  3.21           O  
ATOM    339  CG2 THR A  19      19.657  32.450  19.163  1.00  3.21           C  
ATOM    340  H   THR A  19      21.839  30.449  19.736  1.00  3.21           H  
ATOM    341  HA  THR A  19      23.059  32.940  18.755  1.00  3.21           H  
ATOM    342  HB  THR A  19      20.920  32.707  17.437  1.00  3.21           H  
ATOM    343  HG1 THR A  19      20.821  34.742  19.479  1.00  3.21           H  
ATOM    344 1HG2 THR A  19      18.767  32.824  18.661  1.00  3.21           H  
ATOM    345 2HG2 THR A  19      19.668  31.360  19.106  1.00  3.21           H  
ATOM    346 3HG2 THR A  19      19.641  32.756  20.210  1.00  3.21           H  
ATOM    347  N   CYS A  20      22.561  34.025  21.015  1.00  3.04           N  
ATOM    348  CA  CYS A  20      22.408  34.490  22.387  1.00  3.04           C  
ATOM    349  C   CYS A  20      21.114  35.301  22.534  1.00  3.04           C  
ATOM    350  O   CYS A  20      20.711  35.976  21.588  1.00  3.04           O  
ATOM    351  CB  CYS A  20      23.615  35.337  22.775  1.00  3.04           C  
ATOM    352  SG  CYS A  20      23.828  36.798  21.745  1.00  3.04           S  
ATOM    353  H   CYS A  20      22.987  34.624  20.324  1.00  3.04           H  
ATOM    354  HA  CYS A  20      22.387  33.622  23.031  1.00  3.04           H  
ATOM    355 1HB  CYS A  20      23.522  35.660  23.812  1.00  3.04           H  
ATOM    356 2HB  CYS A  20      24.518  34.739  22.696  1.00  3.04           H  
ATOM    357  N   PRO A  21      20.385  35.188  23.674  1.00  2.93           N  
ATOM    358  CA  PRO A  21      19.203  35.954  24.064  1.00  2.93           C  
ATOM    359  C   PRO A  21      19.470  37.217  24.881  1.00  2.93           C  
ATOM    360  O   PRO A  21      18.530  37.891  25.307  1.00  2.93           O  
ATOM    361  CB  PRO A  21      18.461  34.937  24.922  1.00  2.93           C  
ATOM    362  CG  PRO A  21      19.569  34.213  25.638  1.00  2.93           C  
ATOM    363  CD  PRO A  21      20.686  34.114  24.612  1.00  2.93           C  
ATOM    364  HA  PRO A  21      18.627  36.199  23.157  1.00  2.93           H  
ATOM    365 1HB  PRO A  21      17.769  35.452  25.607  1.00  2.93           H  
ATOM    366 2HB  PRO A  21      17.858  34.272  24.288  1.00  2.93           H  
ATOM    367 1HG  PRO A  21      19.869  34.773  26.535  1.00  2.93           H  
ATOM    368 2HG  PRO A  21      19.220  33.226  25.982  1.00  2.93           H  
ATOM    369 1HD  PRO A  21      21.671  34.246  25.091  1.00  2.93           H  
ATOM    370 2HD  PRO A  21      20.572  33.176  24.098  1.00  2.93           H  
ATOM    371  N   THR A  22      20.728  37.490  25.188  1.00  2.85           N  
ATOM    372  CA  THR A  22      21.058  38.562  26.118  1.00  2.85           C  
ATOM    373  C   THR A  22      20.786  39.936  25.471  1.00  2.85           C  
ATOM    374  O   THR A  22      21.279  40.191  24.381  1.00  2.85           O  
ATOM    375  CB  THR A  22      22.525  38.424  26.567  1.00  2.85           C  
ATOM    376  OG1 THR A  22      22.704  37.162  27.226  1.00  2.85           O  
ATOM    377  CG2 THR A  22      22.952  39.537  27.487  1.00  2.85           C  
ATOM    378  H   THR A  22      21.474  36.946  24.785  1.00  2.85           H  
ATOM    379  HA  THR A  22      20.450  38.422  27.000  1.00  2.85           H  
ATOM    380  HB  THR A  22      23.149  38.440  25.708  1.00  2.85           H  
ATOM    381  HG1 THR A  22      22.191  37.152  28.043  1.00  2.85           H  
ATOM    382 1HG2 THR A  22      23.985  39.393  27.764  1.00  2.85           H  
ATOM    383 2HG2 THR A  22      22.848  40.478  26.985  1.00  2.85           H  
ATOM    384 3HG2 THR A  22      22.335  39.526  28.383  1.00  2.85           H  
ATOM    385  N   PRO A  23      20.039  40.860  26.109  1.00  2.80           N  
ATOM    386  CA  PRO A  23      19.716  42.188  25.588  1.00  2.80           C  
ATOM    387  C   PRO A  23      20.907  42.982  25.049  1.00  2.80           C  
ATOM    388  O   PRO A  23      20.751  43.792  24.137  1.00  2.80           O  
ATOM    389  CB  PRO A  23      19.131  42.876  26.827  1.00  2.80           C  
ATOM    390  CG  PRO A  23      18.501  41.754  27.616  1.00  2.80           C  
ATOM    391  CD  PRO A  23      19.423  40.573  27.430  1.00  2.80           C  
ATOM    392  HA  PRO A  23      18.946  42.081  24.809  1.00  2.80           H  
ATOM    393 1HB  PRO A  23      19.931  43.395  27.379  1.00  2.80           H  
ATOM    394 2HB  PRO A  23      18.407  43.643  26.522  1.00  2.80           H  
ATOM    395 1HG  PRO A  23      18.395  42.050  28.672  1.00  2.80           H  
ATOM    396 2HG  PRO A  23      17.485  41.554  27.241  1.00  2.80           H  
ATOM    397 1HD  PRO A  23      20.173  40.532  28.232  1.00  2.80           H  
ATOM    398 2HD  PRO A  23      18.785  39.675  27.385  1.00  2.80           H  
ATOM    399  N   GLY A  24      22.086  42.778  25.634  1.00  2.79           N  
ATOM    400  CA  GLY A  24      23.289  43.487  25.213  1.00  2.79           C  
ATOM    401  C   GLY A  24      24.210  42.712  24.257  1.00  2.79           C  
ATOM    402  O   GLY A  24      25.309  43.188  23.965  1.00  2.79           O  
ATOM    403  H   GLY A  24      22.161  42.114  26.383  1.00  2.79           H  
ATOM    404 1HA  GLY A  24      22.997  44.423  24.738  1.00  2.79           H  
ATOM    405 2HA  GLY A  24      23.858  43.760  26.101  1.00  2.79           H  
ATOM    406  N   CYS A  25      23.817  41.516  23.809  1.00  2.81           N  
ATOM    407  CA  CYS A  25      24.718  40.735  22.959  1.00  2.81           C  
ATOM    408  C   CYS A  25      24.450  40.888  21.468  1.00  2.81           C  
ATOM    409  O   CYS A  25      23.423  41.410  21.033  1.00  2.81           O  
ATOM    410  CB  CYS A  25      24.696  39.246  23.295  1.00  2.81           C  
ATOM    411  SG  CYS A  25      23.185  38.384  22.828  1.00  2.81           S  
ATOM    412  H   CYS A  25      22.896  41.147  24.043  1.00  2.81           H  
ATOM    413  HA  CYS A  25      25.735  41.083  23.139  1.00  2.81           H  
ATOM    414 1HB  CYS A  25      25.537  38.754  22.808  1.00  2.81           H  
ATOM    415 2HB  CYS A  25      24.832  39.117  24.356  1.00  2.81           H  
ATOM    416  N   ASP A  26      25.402  40.401  20.687  1.00  2.85           N  
ATOM    417  CA  ASP A  26      25.344  40.391  19.232  1.00  2.85           C  
ATOM    418  C   ASP A  26      25.921  39.090  18.658  1.00  2.85           C  
ATOM    419  O   ASP A  26      26.447  39.044  17.543  1.00  2.85           O  
ATOM    420  CB  ASP A  26      26.039  41.643  18.682  1.00  2.85           C  
ATOM    421  CG  ASP A  26      27.516  41.771  19.098  1.00  2.85           C  
ATOM    422  OD1 ASP A  26      27.987  40.924  19.833  1.00  2.85           O  
ATOM    423  OD2 ASP A  26      28.150  42.709  18.684  1.00  2.85           O  
ATOM    424  H   ASP A  26      26.222  40.011  21.125  1.00  2.85           H  
ATOM    425  HA  ASP A  26      24.295  40.442  18.935  1.00  2.85           H  
ATOM    426 1HB  ASP A  26      25.984  41.637  17.594  1.00  2.85           H  
ATOM    427 2HB  ASP A  26      25.502  42.531  19.030  1.00  2.85           H  
ATOM    428  N   GLY A  27      25.905  38.041  19.471  1.00  2.91           N  
ATOM    429  CA  GLY A  27      26.430  36.723  19.107  1.00  2.91           C  
ATOM    430  C   GLY A  27      27.940  36.708  19.265  1.00  2.91           C  
ATOM    431  O   GLY A  27      28.469  36.052  20.163  1.00  2.91           O  
ATOM    432  H   GLY A  27      25.467  38.150  20.375  1.00  2.91           H  
ATOM    433 1HA  GLY A  27      25.984  35.960  19.744  1.00  2.91           H  
ATOM    434 2HA  GLY A  27      26.160  36.491  18.078  1.00  2.91           H  
ATOM    435  N   SER A  28      28.603  37.428  18.362  1.00  3.02           N  
ATOM    436  CA  SER A  28      30.039  37.702  18.363  1.00  3.02           C  
ATOM    437  C   SER A  28      30.917  36.614  19.006  1.00  3.02           C  
ATOM    438  O   SER A  28      31.289  35.635  18.364  1.00  3.02           O  
ATOM    439  CB  SER A  28      30.295  39.085  18.941  1.00  3.02           C  
ATOM    440  OG  SER A  28      29.972  39.155  20.282  1.00  3.02           O  
ATOM    441  H   SER A  28      28.017  37.906  17.676  1.00  3.02           H  
ATOM    442  HA  SER A  28      30.344  37.762  17.317  1.00  3.02           H  
ATOM    443 1HB  SER A  28      31.333  39.373  18.794  1.00  3.02           H  
ATOM    444 2HB  SER A  28      29.682  39.799  18.391  1.00  3.02           H  
ATOM    445  HG  SER A  28      29.419  39.977  20.348  1.00  3.02           H  
ATOM    446  N   GLY A  29      31.297  36.863  20.266  1.00  3.19           N  
ATOM    447  CA  GLY A  29      32.228  36.063  21.059  1.00  3.19           C  
ATOM    448  C   GLY A  29      31.605  34.928  21.879  1.00  3.19           C  
ATOM    449  O   GLY A  29      32.247  34.420  22.800  1.00  3.19           O  
ATOM    450  H   GLY A  29      30.883  37.682  20.686  1.00  3.19           H  
ATOM    451 1HA  GLY A  29      32.977  35.641  20.390  1.00  3.19           H  
ATOM    452 2HA  GLY A  29      32.765  36.727  21.733  1.00  3.19           H  
ATOM    453  N   HIS A  30      30.367  34.545  21.575  1.00  3.43           N  
ATOM    454  CA  HIS A  30      29.694  33.479  22.322  1.00  3.43           C  
ATOM    455  C   HIS A  30      30.575  32.234  22.353  1.00  3.43           C  
ATOM    456  O   HIS A  30      31.213  31.866  21.361  1.00  3.43           O  
ATOM    457  CB  HIS A  30      28.305  33.197  21.708  1.00  3.43           C  
ATOM    458  CG  HIS A  30      27.422  32.210  22.452  1.00  3.43           C  
ATOM    459  ND1 HIS A  30      27.547  30.840  22.320  1.00  3.43           N  
ATOM    460  CD2 HIS A  30      26.412  32.412  23.333  1.00  3.43           C  
ATOM    461  CE1 HIS A  30      26.648  30.241  23.082  1.00  3.43           C  
ATOM    462  NE2 HIS A  30      25.947  31.179  23.714  1.00  3.43           N  
ATOM    463  H   HIS A  30      29.866  35.026  20.829  1.00  3.43           H  
ATOM    464  HA  HIS A  30      29.539  33.794  23.352  1.00  3.43           H  
ATOM    465 1HB  HIS A  30      27.754  34.133  21.643  1.00  3.43           H  
ATOM    466 2HB  HIS A  30      28.436  32.836  20.691  1.00  3.43           H  
ATOM    467  HD1 HIS A  30      28.191  30.357  21.728  1.00  3.43           H  
ATOM    468  HD2 HIS A  30      25.967  33.309  23.748  1.00  3.43           H  
ATOM    469  HE1 HIS A  30      26.595  29.146  23.115  1.00  3.43           H  
ATOM    470  N   ILE A  31      30.626  31.612  23.522  1.00  3.71           N  
ATOM    471  CA  ILE A  31      31.448  30.456  23.800  1.00  3.71           C  
ATOM    472  C   ILE A  31      30.740  29.179  23.414  1.00  3.71           C  
ATOM    473  O   ILE A  31      29.632  28.930  23.872  1.00  3.71           O  
ATOM    474  CB  ILE A  31      31.792  30.456  25.296  1.00  3.71           C  
ATOM    475  CG1 ILE A  31      32.586  31.724  25.623  1.00  3.71           C  
ATOM    476  CG2 ILE A  31      32.545  29.192  25.682  1.00  3.71           C  
ATOM    477  CD1 ILE A  31      32.719  31.982  27.099  1.00  3.71           C  
ATOM    478  H   ILE A  31      30.041  31.961  24.277  1.00  3.71           H  
ATOM    479  HA  ILE A  31      32.367  30.538  23.221  1.00  3.71           H  
ATOM    480  HB  ILE A  31      30.883  30.512  25.871  1.00  3.71           H  
ATOM    481 1HG1 ILE A  31      33.581  31.641  25.191  1.00  3.71           H  
ATOM    482 2HG1 ILE A  31      32.080  32.583  25.171  1.00  3.71           H  
ATOM    483 1HG2 ILE A  31      32.766  29.218  26.748  1.00  3.71           H  
ATOM    484 2HG2 ILE A  31      31.923  28.333  25.466  1.00  3.71           H  
ATOM    485 3HG2 ILE A  31      33.476  29.132  25.116  1.00  3.71           H  
ATOM    486 1HD1 ILE A  31      33.284  32.897  27.258  1.00  3.71           H  
ATOM    487 2HD1 ILE A  31      31.722  32.090  27.535  1.00  3.71           H  
ATOM    488 3HD1 ILE A  31      33.233  31.148  27.572  1.00  3.71           H  
ATOM    489  N   THR A  32      31.397  28.356  22.602  1.00  3.98           N  
ATOM    490  CA  THR A  32      30.809  27.112  22.118  1.00  3.98           C  
ATOM    491  C   THR A  32      31.521  25.874  22.665  1.00  3.98           C  
ATOM    492  O   THR A  32      31.372  24.772  22.146  1.00  3.98           O  
ATOM    493  CB  THR A  32      30.797  27.089  20.585  1.00  3.98           C  
ATOM    494  OG1 THR A  32      32.135  27.224  20.084  1.00  3.98           O  
ATOM    495  CG2 THR A  32      29.935  28.247  20.070  1.00  3.98           C  
ATOM    496  H   THR A  32      32.314  28.626  22.274  1.00  3.98           H  
ATOM    497  HA  THR A  32      29.782  27.087  22.443  1.00  3.98           H  
ATOM    498  HB  THR A  32      30.380  26.144  20.238  1.00  3.98           H  
ATOM    499  HG1 THR A  32      32.665  26.482  20.387  1.00  3.98           H  
ATOM    500 1HG2 THR A  32      29.918  28.234  18.983  1.00  3.98           H  
ATOM    501 2HG2 THR A  32      28.917  28.144  20.452  1.00  3.98           H  
ATOM    502 3HG2 THR A  32      30.352  29.194  20.413  1.00  3.98           H  
ATOM    503  N   GLY A  33      32.330  26.084  23.701  1.00  4.18           N  
ATOM    504  CA  GLY A  33      33.137  25.036  24.332  1.00  4.18           C  
ATOM    505  C   GLY A  33      32.337  23.831  24.842  1.00  4.18           C  
ATOM    506  O   GLY A  33      32.627  22.696  24.469  1.00  4.18           O  
ATOM    507  H   GLY A  33      32.379  27.023  24.061  1.00  4.18           H  
ATOM    508 1HA  GLY A  33      33.883  24.688  23.618  1.00  4.18           H  
ATOM    509 2HA  GLY A  33      33.689  25.471  25.165  1.00  4.18           H  
ATOM    510  N   ASN A  34      31.351  24.070  25.714  1.00  4.29           N  
ATOM    511  CA  ASN A  34      30.557  22.961  26.254  1.00  4.29           C  
ATOM    512  C   ASN A  34      29.181  22.869  25.592  1.00  4.29           C  
ATOM    513  O   ASN A  34      28.603  21.785  25.485  1.00  4.29           O  
ATOM    514  CB  ASN A  34      30.409  23.096  27.759  1.00  4.29           C  
ATOM    515  CG  ASN A  34      31.713  22.971  28.496  1.00  4.29           C  
ATOM    516  OD1 ASN A  34      32.285  21.881  28.603  1.00  4.29           O  
ATOM    517  ND2 ASN A  34      32.195  24.074  29.018  1.00  4.29           N  
ATOM    518  H   ASN A  34      31.161  25.018  25.996  1.00  4.29           H  
ATOM    519  HA  ASN A  34      31.074  22.024  26.042  1.00  4.29           H  
ATOM    520 1HB  ASN A  34      29.982  24.068  27.991  1.00  4.29           H  
ATOM    521 2HB  ASN A  34      29.718  22.338  28.127  1.00  4.29           H  
ATOM    522 1HD2 ASN A  34      33.057  24.053  29.527  1.00  4.29           H  
ATOM    523 2HD2 ASN A  34      31.697  24.935  28.915  1.00  4.29           H  
ATOM    524  N   TYR A  35      28.656  24.017  25.172  1.00  4.28           N  
ATOM    525  CA  TYR A  35      27.345  24.099  24.543  1.00  4.28           C  
ATOM    526  C   TYR A  35      27.464  25.010  23.343  1.00  4.28           C  
ATOM    527  O   TYR A  35      27.987  26.106  23.470  1.00  4.28           O  
ATOM    528  CB  TYR A  35      26.315  24.696  25.512  1.00  4.28           C  
ATOM    529  CG  TYR A  35      26.150  23.926  26.801  1.00  4.28           C  
ATOM    530  CD1 TYR A  35      27.001  24.197  27.856  1.00  4.28           C  
ATOM    531  CD2 TYR A  35      25.164  22.966  26.936  1.00  4.28           C  
ATOM    532  CE1 TYR A  35      26.884  23.508  29.038  1.00  4.28           C  
ATOM    533  CE2 TYR A  35      25.037  22.274  28.129  1.00  4.28           C  
ATOM    534  CZ  TYR A  35      25.898  22.544  29.176  1.00  4.28           C  
ATOM    535  OH  TYR A  35      25.784  21.859  30.363  1.00  4.28           O  
ATOM    536  H   TYR A  35      29.193  24.860  25.279  1.00  4.28           H  
ATOM    537  HA  TYR A  35      27.035  23.109  24.205  1.00  4.28           H  
ATOM    538 1HB  TYR A  35      26.601  25.721  25.761  1.00  4.28           H  
ATOM    539 2HB  TYR A  35      25.341  24.750  25.019  1.00  4.28           H  
ATOM    540  HD1 TYR A  35      27.772  24.956  27.745  1.00  4.28           H  
ATOM    541  HD2 TYR A  35      24.492  22.756  26.105  1.00  4.28           H  
ATOM    542  HE1 TYR A  35      27.563  23.724  29.863  1.00  4.28           H  
ATOM    543  HE2 TYR A  35      24.263  21.516  28.240  1.00  4.28           H  
ATOM    544  HH  TYR A  35      25.076  21.212  30.293  1.00  4.28           H  
ATOM    545  N   ALA A  36      26.926  24.611  22.195  1.00  4.14           N  
ATOM    546  CA  ALA A  36      26.966  25.496  21.032  1.00  4.14           C  
ATOM    547  C   ALA A  36      25.887  26.575  21.124  1.00  4.14           C  
ATOM    548  O   ALA A  36      25.978  27.629  20.493  1.00  4.14           O  
ATOM    549  CB  ALA A  36      26.794  24.694  19.756  1.00  4.14           C  
ATOM    550  H   ALA A  36      26.514  23.692  22.125  1.00  4.14           H  
ATOM    551  HA  ALA A  36      27.935  25.988  21.015  1.00  4.14           H  
ATOM    552 1HB  ALA A  36      26.859  25.360  18.899  1.00  4.14           H  
ATOM    553 2HB  ALA A  36      27.582  23.947  19.689  1.00  4.14           H  
ATOM    554 3HB  ALA A  36      25.825  24.201  19.763  1.00  4.14           H  
ATOM    555  N   SER A  37      24.839  26.261  21.881  1.00  3.94           N  
ATOM    556  CA  SER A  37      23.668  27.115  22.051  1.00  3.94           C  
ATOM    557  C   SER A  37      23.729  27.881  23.347  1.00  3.94           C  
ATOM    558  O   SER A  37      24.546  27.594  24.216  1.00  3.94           O  
ATOM    559  CB  SER A  37      22.402  26.300  22.108  1.00  3.94           C  
ATOM    560  OG  SER A  37      22.319  25.647  23.354  1.00  3.94           O  
ATOM    561  H   SER A  37      24.864  25.382  22.368  1.00  3.94           H  
ATOM    562  HA  SER A  37      23.622  27.830  21.230  1.00  3.94           H  
ATOM    563 1HB  SER A  37      21.539  26.955  21.975  1.00  3.94           H  
ATOM    564 2HB  SER A  37      22.392  25.569  21.304  1.00  3.94           H  
ATOM    565  HG  SER A  37      22.904  24.886  23.283  1.00  3.94           H  
ATOM    566  N   HIS A  38      22.766  28.772  23.523  1.00  3.73           N  
ATOM    567  CA  HIS A  38      22.602  29.548  24.748  1.00  3.73           C  
ATOM    568  C   HIS A  38      22.053  28.774  25.951  1.00  3.73           C  
ATOM    569  O   HIS A  38      21.778  29.382  26.986  1.00  3.73           O  
ATOM    570  CB  HIS A  38      21.708  30.756  24.527  1.00  3.73           C  
ATOM    571  CG  HIS A  38      20.296  30.441  24.054  1.00  3.73           C  
ATOM    572  ND1 HIS A  38      20.000  30.203  22.733  1.00  3.73           N  
ATOM    573  CD2 HIS A  38      19.123  30.340  24.727  1.00  3.73           C  
ATOM    574  CE1 HIS A  38      18.704  29.980  22.601  1.00  3.73           C  
ATOM    575  NE2 HIS A  38      18.142  30.050  23.801  1.00  3.73           N  
ATOM    576  H   HIS A  38      22.126  28.948  22.757  1.00  3.73           H  
ATOM    577  HA  HIS A  38      23.581  29.929  25.043  1.00  3.73           H  
ATOM    578 1HB  HIS A  38      21.638  31.318  25.456  1.00  3.73           H  
ATOM    579 2HB  HIS A  38      22.179  31.393  23.796  1.00  3.73           H  
ATOM    580  HD1 HIS A  38      20.664  30.277  21.964  1.00  3.73           H  
ATOM    581  HD2 HIS A  38      18.866  30.450  25.779  1.00  3.73           H  
ATOM    582  HE1 HIS A  38      18.279  29.783  21.621  1.00  3.73           H  
ATOM    583  N   ARG A  39      21.843  27.454  25.821  1.00  3.53           N  
ATOM    584  CA  ARG A  39      21.316  26.654  26.927  1.00  3.53           C  
ATOM    585  C   ARG A  39      21.988  26.979  28.266  1.00  3.53           C  
ATOM    586  O   ARG A  39      21.304  27.111  29.285  1.00  3.53           O  
ATOM    587  CB  ARG A  39      21.496  25.174  26.628  1.00  3.53           C  
ATOM    588  CG  ARG A  39      20.978  24.220  27.692  1.00  3.53           C  
ATOM    589  CD  ARG A  39      21.160  22.797  27.283  1.00  3.53           C  
ATOM    590  NE  ARG A  39      20.752  21.867  28.325  1.00  3.53           N  
ATOM    591  CZ  ARG A  39      20.885  20.527  28.252  1.00  3.53           C  
ATOM    592  NH1 ARG A  39      21.417  19.973  27.184  1.00  3.53           N  
ATOM    593  NH2 ARG A  39      20.479  19.768  29.257  1.00  3.53           N  
ATOM    594  H   ARG A  39      22.069  26.979  24.946  1.00  3.53           H  
ATOM    595  HA  ARG A  39      20.249  26.864  27.016  1.00  3.53           H  
ATOM    596 1HB  ARG A  39      20.992  24.932  25.696  1.00  3.53           H  
ATOM    597 2HB  ARG A  39      22.559  24.964  26.485  1.00  3.53           H  
ATOM    598 1HG  ARG A  39      21.528  24.384  28.621  1.00  3.53           H  
ATOM    599 2HG  ARG A  39      19.917  24.400  27.859  1.00  3.53           H  
ATOM    600 1HD  ARG A  39      20.562  22.598  26.396  1.00  3.53           H  
ATOM    601 2HD  ARG A  39      22.203  22.617  27.056  1.00  3.53           H  
ATOM    602  HE  ARG A  39      20.337  22.254  29.162  1.00  3.53           H  
ATOM    603 1HH1 ARG A  39      21.724  20.551  26.415  1.00  3.53           H  
ATOM    604 2HH1 ARG A  39      21.513  18.969  27.132  1.00  3.53           H  
ATOM    605 1HH2 ARG A  39      20.068  20.193  30.078  1.00  3.53           H  
ATOM    606 2HH2 ARG A  39      20.576  18.764  29.204  1.00  3.53           H  
ATOM    607  N   SER A  40      23.315  27.085  28.281  1.00  3.33           N  
ATOM    608  CA  SER A  40      24.012  27.454  29.504  1.00  3.33           C  
ATOM    609  C   SER A  40      24.302  28.940  29.525  1.00  3.33           C  
ATOM    610  O   SER A  40      24.770  29.512  28.540  1.00  3.33           O  
ATOM    611  CB  SER A  40      25.321  26.727  29.656  1.00  3.33           C  
ATOM    612  OG  SER A  40      26.036  27.218  30.783  1.00  3.33           O  
ATOM    613  H   SER A  40      23.829  26.954  27.420  1.00  3.33           H  
ATOM    614  HA  SER A  40      23.375  27.215  30.359  1.00  3.33           H  
ATOM    615 1HB  SER A  40      25.132  25.665  29.772  1.00  3.33           H  
ATOM    616 2HB  SER A  40      25.917  26.863  28.754  1.00  3.33           H  
ATOM    617  HG  SER A  40      26.955  26.949  30.660  1.00  3.33           H  
ATOM    618  N   LEU A  41      24.194  29.543  30.695  1.00  3.12           N  
ATOM    619  CA  LEU A  41      24.548  30.945  30.848  1.00  3.12           C  
ATOM    620  C   LEU A  41      26.014  31.176  30.547  1.00  3.12           C  
ATOM    621  O   LEU A  41      26.407  32.259  30.122  1.00  3.12           O  
ATOM    622  CB  LEU A  41      24.255  31.429  32.268  1.00  3.12           C  
ATOM    623  CG  LEU A  41      22.797  31.544  32.637  1.00  3.12           C  
ATOM    624  CD1 LEU A  41      22.684  31.870  34.103  1.00  3.12           C  
ATOM    625  CD2 LEU A  41      22.172  32.643  31.802  1.00  3.12           C  
ATOM    626  H   LEU A  41      23.825  29.024  31.480  1.00  3.12           H  
ATOM    627  HA  LEU A  41      23.954  31.528  30.144  1.00  3.12           H  
ATOM    628 1HB  LEU A  41      24.717  30.739  32.968  1.00  3.12           H  
ATOM    629 2HB  LEU A  41      24.712  32.406  32.405  1.00  3.12           H  
ATOM    630  HG  LEU A  41      22.290  30.598  32.448  1.00  3.12           H  
ATOM    631 1HD1 LEU A  41      21.634  31.959  34.378  1.00  3.12           H  
ATOM    632 2HD1 LEU A  41      23.148  31.078  34.691  1.00  3.12           H  
ATOM    633 3HD1 LEU A  41      23.189  32.806  34.290  1.00  3.12           H  
ATOM    634 1HD2 LEU A  41      21.119  32.743  32.061  1.00  3.12           H  
ATOM    635 2HD2 LEU A  41      22.685  33.585  32.000  1.00  3.12           H  
ATOM    636 3HD2 LEU A  41      22.266  32.394  30.743  1.00  3.12           H  
ATOM    637  N   SER A  42      26.837  30.140  30.745  1.00  2.91           N  
ATOM    638  CA  SER A  42      28.269  30.257  30.527  1.00  2.91           C  
ATOM    639  C   SER A  42      28.606  30.533  29.066  1.00  2.91           C  
ATOM    640  O   SER A  42      29.714  30.972  28.759  1.00  2.91           O  
ATOM    641  CB  SER A  42      28.973  28.997  31.010  1.00  2.91           C  
ATOM    642  OG  SER A  42      28.608  27.876  30.246  1.00  2.91           O  
ATOM    643  H   SER A  42      26.456  29.238  31.018  1.00  2.91           H  
ATOM    644  HA  SER A  42      28.634  31.097  31.121  1.00  2.91           H  
ATOM    645 1HB  SER A  42      30.053  29.143  30.954  1.00  2.91           H  
ATOM    646 2HB  SER A  42      28.720  28.821  32.052  1.00  2.91           H  
ATOM    647  HG  SER A  42      27.661  27.831  30.313  1.00  2.91           H  
ATOM    648  N   GLY A  43      27.671  30.255  28.151  1.00  2.72           N  
ATOM    649  CA  GLY A  43      27.907  30.503  26.741  1.00  2.72           C  
ATOM    650  C   GLY A  43      28.064  31.997  26.440  1.00  2.72           C  
ATOM    651  O   GLY A  43      28.804  32.394  25.538  1.00  2.72           O  
ATOM    652  H   GLY A  43      26.755  29.907  28.432  1.00  2.72           H  
ATOM    653 1HA  GLY A  43      28.787  29.954  26.414  1.00  2.72           H  
ATOM    654 2HA  GLY A  43      27.069  30.107  26.169  1.00  2.72           H  
ATOM    655  N   CYS A  44      27.282  32.841  27.117  1.00  2.59           N  
ATOM    656  CA  CYS A  44      27.320  34.268  26.820  1.00  2.59           C  
ATOM    657  C   CYS A  44      28.207  35.026  27.816  1.00  2.59           C  
ATOM    658  O   CYS A  44      27.843  35.115  28.983  1.00  2.59           O  
ATOM    659  CB  CYS A  44      25.913  34.849  26.838  1.00  2.59           C  
ATOM    660  SG  CYS A  44      25.831  36.608  26.432  1.00  2.59           S  
ATOM    661  H   CYS A  44      26.720  32.496  27.897  1.00  2.59           H  
ATOM    662  HA  CYS A  44      27.685  34.389  25.806  1.00  2.59           H  
ATOM    663 1HB  CYS A  44      25.284  34.306  26.131  1.00  2.59           H  
ATOM    664 2HB  CYS A  44      25.483  34.710  27.826  1.00  2.59           H  
ATOM    665  HG  CYS A  44      24.518  36.762  26.726  1.00  2.59           H  
ATOM    666  N   PRO A  45      29.337  35.636  27.422  1.00  2.55           N  
ATOM    667  CA  PRO A  45      30.206  36.394  28.313  1.00  2.55           C  
ATOM    668  C   PRO A  45      29.457  37.494  29.086  1.00  2.55           C  
ATOM    669  O   PRO A  45      29.769  37.801  30.241  1.00  2.55           O  
ATOM    670  CB  PRO A  45      31.211  37.009  27.330  1.00  2.55           C  
ATOM    671  CG  PRO A  45      31.250  36.037  26.167  1.00  2.55           C  
ATOM    672  CD  PRO A  45      29.829  35.536  26.034  1.00  2.55           C  
ATOM    673  HA  PRO A  45      30.704  35.699  29.006  1.00  2.55           H  
ATOM    674 1HB  PRO A  45      30.882  38.019  27.039  1.00  2.55           H  
ATOM    675 2HB  PRO A  45      32.188  37.120  27.821  1.00  2.55           H  
ATOM    676 1HG  PRO A  45      31.609  36.536  25.252  1.00  2.55           H  
ATOM    677 2HG  PRO A  45      31.959  35.220  26.373  1.00  2.55           H  
ATOM    678 1HD  PRO A  45      29.241  36.168  25.351  1.00  2.55           H  
ATOM    679 2HD  PRO A  45      29.890  34.503  25.708  1.00  2.55           H  
ATOM    680  N   LEU A  46      28.391  38.025  28.483  1.00  2.59           N  
ATOM    681  CA  LEU A  46      27.633  39.105  29.098  1.00  2.59           C  
ATOM    682  C   LEU A  46      26.639  38.604  30.128  1.00  2.59           C  
ATOM    683  O   LEU A  46      26.020  39.402  30.841  1.00  2.59           O  
ATOM    684  CB  LEU A  46      26.894  39.895  28.030  1.00  2.59           C  
ATOM    685  CG  LEU A  46      27.759  40.608  27.028  1.00  2.59           C  
ATOM    686  CD1 LEU A  46      26.869  41.210  25.984  1.00  2.59           C  
ATOM    687  CD2 LEU A  46      28.577  41.666  27.725  1.00  2.59           C  
ATOM    688  H   LEU A  46      28.127  37.718  27.560  1.00  2.59           H  
ATOM    689  HA  LEU A  46      28.336  39.770  29.599  1.00  2.59           H  
ATOM    690 1HB  LEU A  46      26.259  39.229  27.484  1.00  2.59           H  
ATOM    691 2HB  LEU A  46      26.268  40.639  28.522  1.00  2.59           H  
ATOM    692  HG  LEU A  46      28.425  39.893  26.541  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46      27.469  41.724  25.235  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46      26.301  40.425  25.517  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46      26.190  41.918  26.452  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46      29.198  42.187  26.996  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46      27.905  42.374  28.198  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46      29.212  41.200  28.481  1.00  2.59           H  
ATOM    699  N   ALA A  47      26.520  37.283  30.267  1.00  2.70           N  
ATOM    700  CA  ALA A  47      25.625  36.718  31.258  1.00  2.70           C  
ATOM    701  C   ALA A  47      26.042  37.211  32.625  1.00  2.70           C  
ATOM    702  O   ALA A  47      25.207  37.367  33.512  1.00  2.70           O  
ATOM    703  CB  ALA A  47      25.643  35.204  31.237  1.00  2.70           C  
ATOM    704  H   ALA A  47      27.057  36.643  29.685  1.00  2.70           H  
ATOM    705  HA  ALA A  47      24.615  37.067  31.050  1.00  2.70           H  
ATOM    706 1HB  ALA A  47      24.961  34.823  31.991  1.00  2.70           H  
ATOM    707 2HB  ALA A  47      25.338  34.842  30.256  1.00  2.70           H  
ATOM    708 3HB  ALA A  47      26.652  34.846  31.446  1.00  2.70           H  
ATOM    709  N   ASP A  48      27.344  37.462  32.819  1.00  2.86           N  
ATOM    710  CA  ASP A  48      27.809  37.914  34.117  1.00  2.86           C  
ATOM    711  C   ASP A  48      27.172  39.258  34.476  1.00  2.86           C  
ATOM    712  O   ASP A  48      26.927  39.544  35.648  1.00  2.86           O  
ATOM    713  CB  ASP A  48      29.339  38.023  34.122  1.00  2.86           C  
ATOM    714  CG  ASP A  48      29.962  38.176  35.529  1.00  2.86           C  
ATOM    715  OD1 ASP A  48      29.845  37.258  36.305  1.00  2.86           O  
ATOM    716  OD2 ASP A  48      30.560  39.204  35.808  1.00  2.86           O  
ATOM    717  H   ASP A  48      28.015  37.369  32.048  1.00  2.86           H  
ATOM    718  HA  ASP A  48      27.508  37.182  34.867  1.00  2.86           H  
ATOM    719 1HB  ASP A  48      29.763  37.137  33.646  1.00  2.86           H  
ATOM    720 2HB  ASP A  48      29.635  38.882  33.514  1.00  2.86           H  
ATOM    721  N   LYS A  49      26.906  40.107  33.473  1.00  3.04           N  
ATOM    722  CA  LYS A  49      26.342  41.411  33.769  1.00  3.04           C  
ATOM    723  C   LYS A  49      24.874  41.243  34.090  1.00  3.04           C  
ATOM    724  O   LYS A  49      24.345  41.884  35.002  1.00  3.04           O  
ATOM    725  CB  LYS A  49      26.537  42.381  32.606  1.00  3.04           C  
ATOM    726  CG  LYS A  49      27.990  42.797  32.371  1.00  3.04           C  
ATOM    727  CD  LYS A  49      28.105  43.810  31.234  1.00  3.04           C  
ATOM    728  CE  LYS A  49      29.558  44.217  30.992  1.00  3.04           C  
ATOM    729  NZ  LYS A  49      29.684  45.200  29.877  1.00  3.04           N  
ATOM    730  H   LYS A  49      27.047  39.837  32.506  1.00  3.04           H  
ATOM    731  HA  LYS A  49      26.838  41.819  34.648  1.00  3.04           H  
ATOM    732 1HB  LYS A  49      26.166  41.925  31.686  1.00  3.04           H  
ATOM    733 2HB  LYS A  49      25.951  43.282  32.785  1.00  3.04           H  
ATOM    734 1HG  LYS A  49      28.396  43.231  33.287  1.00  3.04           H  
ATOM    735 2HG  LYS A  49      28.575  41.910  32.119  1.00  3.04           H  
ATOM    736 1HD  LYS A  49      27.694  43.381  30.327  1.00  3.04           H  
ATOM    737 2HD  LYS A  49      27.530  44.700  31.484  1.00  3.04           H  
ATOM    738 1HE  LYS A  49      29.960  44.661  31.900  1.00  3.04           H  
ATOM    739 2HE  LYS A  49      30.140  43.329  30.744  1.00  3.04           H  
ATOM    740 1HZ  LYS A  49      30.656  45.442  29.749  1.00  3.04           H  
ATOM    741 2HZ  LYS A  49      29.324  44.793  29.025  1.00  3.04           H  
ATOM    742 3HZ  LYS A  49      29.157  46.032  30.100  1.00  3.04           H  
ATOM    743  N   SER A  50      24.216  40.334  33.363  1.00  3.22           N  
ATOM    744  CA  SER A  50      22.801  40.104  33.601  1.00  3.22           C  
ATOM    745  C   SER A  50      22.601  39.578  35.016  1.00  3.22           C  
ATOM    746  O   SER A  50      21.716  40.037  35.741  1.00  3.22           O  
ATOM    747  CB  SER A  50      22.243  39.105  32.606  1.00  3.22           C  
ATOM    748  OG  SER A  50      22.269  39.613  31.296  1.00  3.22           O  
ATOM    749  H   SER A  50      24.714  39.830  32.625  1.00  3.22           H  
ATOM    750  HA  SER A  50      22.268  41.050  33.501  1.00  3.22           H  
ATOM    751 1HB  SER A  50      22.827  38.187  32.655  1.00  3.22           H  
ATOM    752 2HB  SER A  50      21.220  38.855  32.884  1.00  3.22           H  
ATOM    753  HG  SER A  50      23.204  39.721  31.078  1.00  3.22           H  
ATOM    754  N   LEU A  51      23.468  38.656  35.430  1.00  3.39           N  
ATOM    755  CA  LEU A  51      23.371  38.094  36.762  1.00  3.39           C  
ATOM    756  C   LEU A  51      23.622  39.157  37.821  1.00  3.39           C  
ATOM    757  O   LEU A  51      22.912  39.215  38.827  1.00  3.39           O  
ATOM    758  CB  LEU A  51      24.357  36.938  36.885  1.00  3.39           C  
ATOM    759  CG  LEU A  51      23.985  35.704  36.035  1.00  3.39           C  
ATOM    760  CD1 LEU A  51      25.136  34.711  36.052  1.00  3.39           C  
ATOM    761  CD2 LEU A  51      22.704  35.096  36.588  1.00  3.39           C  
ATOM    762  H   LEU A  51      24.186  38.314  34.790  1.00  3.39           H  
ATOM    763  HA  LEU A  51      22.365  37.706  36.898  1.00  3.39           H  
ATOM    764 1HB  LEU A  51      25.340  37.286  36.559  1.00  3.39           H  
ATOM    765 2HB  LEU A  51      24.422  36.633  37.929  1.00  3.39           H  
ATOM    766  HG  LEU A  51      23.816  36.005  35.008  1.00  3.39           H  
ATOM    767 1HD1 LEU A  51      24.888  33.847  35.448  1.00  3.39           H  
ATOM    768 2HD1 LEU A  51      26.025  35.192  35.643  1.00  3.39           H  
ATOM    769 3HD1 LEU A  51      25.330  34.394  37.074  1.00  3.39           H  
ATOM    770 1HD2 LEU A  51      22.419  34.234  35.998  1.00  3.39           H  
ATOM    771 2HD2 LEU A  51      22.863  34.790  37.621  1.00  3.39           H  
ATOM    772 3HD2 LEU A  51      21.912  35.835  36.548  1.00  3.39           H  
ATOM    773  N   ARG A  52      24.592  40.044  37.590  1.00  3.56           N  
ATOM    774  CA  ARG A  52      24.850  41.105  38.552  1.00  3.56           C  
ATOM    775  C   ARG A  52      23.660  42.043  38.669  1.00  3.56           C  
ATOM    776  O   ARG A  52      23.301  42.463  39.774  1.00  3.56           O  
ATOM    777  CB  ARG A  52      26.098  41.861  38.166  1.00  3.56           C  
ATOM    778  CG  ARG A  52      27.365  41.062  38.379  1.00  3.56           C  
ATOM    779  CD  ARG A  52      28.556  41.763  37.883  1.00  3.56           C  
ATOM    780  NE  ARG A  52      29.701  40.901  37.895  1.00  3.56           N  
ATOM    781  CZ  ARG A  52      30.527  40.680  38.908  1.00  3.56           C  
ATOM    782  NH1 ARG A  52      30.385  41.286  40.074  1.00  3.56           N  
ATOM    783  NH2 ARG A  52      31.491  39.825  38.683  1.00  3.56           N  
ATOM    784  H   ARG A  52      25.184  39.969  36.759  1.00  3.56           H  
ATOM    785  HA  ARG A  52      25.016  40.655  39.519  1.00  3.56           H  
ATOM    786 1HB  ARG A  52      26.046  42.133  37.110  1.00  3.56           H  
ATOM    787 2HB  ARG A  52      26.168  42.779  38.742  1.00  3.56           H  
ATOM    788 1HG  ARG A  52      27.500  40.912  39.449  1.00  3.56           H  
ATOM    789 2HG  ARG A  52      27.294  40.094  37.906  1.00  3.56           H  
ATOM    790 1HD  ARG A  52      28.383  42.077  36.854  1.00  3.56           H  
ATOM    791 2HD  ARG A  52      28.768  42.629  38.505  1.00  3.56           H  
ATOM    792  HE  ARG A  52      29.900  40.360  37.038  1.00  3.56           H  
ATOM    793 1HH1 ARG A  52      29.629  41.941  40.212  1.00  3.56           H  
ATOM    794 2HH1 ARG A  52      31.032  41.096  40.824  1.00  3.56           H  
ATOM    795 1HH2 ARG A  52      31.513  39.393  37.736  1.00  3.56           H  
ATOM    796 2HH2 ARG A  52      32.162  39.593  39.392  1.00  3.56           H  
ATOM    797  N   ASN A  53      23.012  42.337  37.540  1.00  3.73           N  
ATOM    798  CA  ASN A  53      21.850  43.209  37.559  1.00  3.73           C  
ATOM    799  C   ASN A  53      20.709  42.552  38.329  1.00  3.73           C  
ATOM    800  O   ASN A  53      20.016  43.214  39.106  1.00  3.73           O  
ATOM    801  CB  ASN A  53      21.425  43.543  36.147  1.00  3.73           C  
ATOM    802  CG  ASN A  53      22.374  44.492  35.464  1.00  3.73           C  
ATOM    803  OD1 ASN A  53      23.143  45.221  36.108  1.00  3.73           O  
ATOM    804  ND2 ASN A  53      22.337  44.495  34.157  1.00  3.73           N  
ATOM    805  H   ASN A  53      23.355  41.978  36.648  1.00  3.73           H  
ATOM    806  HA  ASN A  53      22.114  44.131  38.078  1.00  3.73           H  
ATOM    807 1HB  ASN A  53      21.371  42.625  35.564  1.00  3.73           H  
ATOM    808 2HB  ASN A  53      20.430  43.982  36.160  1.00  3.73           H  
ATOM    809 1HD2 ASN A  53      22.943  45.097  33.641  1.00  3.73           H  
ATOM    810 2HD2 ASN A  53      21.706  43.888  33.676  1.00  3.73           H  
ATOM    811  N   LEU A  54      20.543  41.236  38.157  1.00  3.99           N  
ATOM    812  CA  LEU A  54      19.503  40.531  38.887  1.00  3.99           C  
ATOM    813  C   LEU A  54      19.797  40.526  40.376  1.00  3.99           C  
ATOM    814  O   LEU A  54      18.895  40.744  41.188  1.00  3.99           O  
ATOM    815  CB  LEU A  54      19.380  39.096  38.376  1.00  3.99           C  
ATOM    816  CG  LEU A  54      18.803  38.962  36.975  1.00  3.99           C  
ATOM    817  CD1 LEU A  54      18.934  37.522  36.514  1.00  3.99           C  
ATOM    818  CD2 LEU A  54      17.350  39.407  37.002  1.00  3.99           C  
ATOM    819  H   LEU A  54      21.125  40.736  37.486  1.00  3.99           H  
ATOM    820  HA  LEU A  54      18.559  41.040  38.721  1.00  3.99           H  
ATOM    821 1HB  LEU A  54      20.370  38.646  38.369  1.00  3.99           H  
ATOM    822 2HB  LEU A  54      18.748  38.533  39.058  1.00  3.99           H  
ATOM    823  HG  LEU A  54      19.355  39.591  36.287  1.00  3.99           H  
ATOM    824 1HD1 LEU A  54      18.528  37.422  35.510  1.00  3.99           H  
ATOM    825 2HD1 LEU A  54      19.982  37.249  36.508  1.00  3.99           H  
ATOM    826 3HD1 LEU A  54      18.391  36.871  37.194  1.00  3.99           H  
ATOM    827 1HD2 LEU A  54      16.926  39.321  36.002  1.00  3.99           H  
ATOM    828 2HD2 LEU A  54      16.788  38.777  37.692  1.00  3.99           H  
ATOM    829 3HD2 LEU A  54      17.296  40.445  37.332  1.00  3.99           H  
ATOM    830  N   MET A  55      21.058  40.342  40.758  1.00  4.48           N  
ATOM    831  CA  MET A  55      21.376  40.343  42.174  1.00  4.48           C  
ATOM    832  C   MET A  55      21.101  41.725  42.749  1.00  4.48           C  
ATOM    833  O   MET A  55      20.554  41.849  43.855  1.00  4.48           O  
ATOM    834  CB  MET A  55      22.824  39.913  42.397  1.00  4.48           C  
ATOM    835  CG  MET A  55      23.078  38.424  42.121  1.00  4.48           C  
ATOM    836  SD  MET A  55      24.732  37.864  42.598  1.00  4.48           S  
ATOM    837  CE  MET A  55      25.743  38.624  41.331  1.00  4.48           C  
ATOM    838  H   MET A  55      21.785  40.158  40.063  1.00  4.48           H  
ATOM    839  HA  MET A  55      20.720  39.634  42.678  1.00  4.48           H  
ATOM    840 1HB  MET A  55      23.472  40.486  41.731  1.00  4.48           H  
ATOM    841 2HB  MET A  55      23.120  40.133  43.420  1.00  4.48           H  
ATOM    842 1HG  MET A  55      22.347  37.833  42.667  1.00  4.48           H  
ATOM    843 2HG  MET A  55      22.943  38.225  41.066  1.00  4.48           H  
ATOM    844 1HE  MET A  55      26.786  38.354  41.484  1.00  4.48           H  
ATOM    845 2HE  MET A  55      25.416  38.282  40.344  1.00  4.48           H  
ATOM    846 3HE  MET A  55      25.640  39.700  41.401  1.00  4.48           H  
ATOM    847  N   ALA A  56      21.432  42.772  41.983  1.00  5.38           N  
ATOM    848  CA  ALA A  56      21.170  44.126  42.429  1.00  5.38           C  
ATOM    849  C   ALA A  56      19.674  44.338  42.624  1.00  5.38           C  
ATOM    850  O   ALA A  56      19.249  44.934  43.610  1.00  5.38           O  
ATOM    851  CB  ALA A  56      21.710  45.124  41.428  1.00  5.38           C  
ATOM    852  H   ALA A  56      21.897  42.624  41.086  1.00  5.38           H  
ATOM    853  HA  ALA A  56      21.667  44.270  43.388  1.00  5.38           H  
ATOM    854 1HB  ALA A  56      21.523  46.135  41.782  1.00  5.38           H  
ATOM    855 2HB  ALA A  56      22.781  44.969  41.304  1.00  5.38           H  
ATOM    856 3HB  ALA A  56      21.216  44.980  40.473  1.00  5.38           H  
ATOM    857  N   ALA A  57      18.870  43.802  41.696  1.00  6.88           N  
ATOM    858  CA  ALA A  57      17.422  43.914  41.784  1.00  6.88           C  
ATOM    859  C   ALA A  57      16.885  43.210  43.024  1.00  6.88           C  
ATOM    860  O   ALA A  57      16.052  43.751  43.748  1.00  6.88           O  
ATOM    861  CB  ALA A  57      16.780  43.313  40.546  1.00  6.88           C  
ATOM    862  H   ALA A  57      19.280  43.339  40.887  1.00  6.88           H  
ATOM    863  HA  ALA A  57      17.167  44.969  41.851  1.00  6.88           H  
ATOM    864 1HB  ALA A  57      15.700  43.421  40.607  1.00  6.88           H  
ATOM    865 2HB  ALA A  57      17.152  43.826  39.660  1.00  6.88           H  
ATOM    866 3HB  ALA A  57      17.031  42.259  40.482  1.00  6.88           H  
ATOM    867  N   HIS A  58      17.447  42.047  43.342  1.00  9.15           N  
ATOM    868  CA  HIS A  58      16.978  41.271  44.484  1.00  9.15           C  
ATOM    869  C   HIS A  58      17.434  41.885  45.799  1.00  9.15           C  
ATOM    870  O   HIS A  58      16.821  41.667  46.846  1.00  9.15           O  
ATOM    871  CB  HIS A  58      17.463  39.819  44.394  1.00  9.15           C  
ATOM    872  CG  HIS A  58      16.818  39.021  43.282  1.00  9.15           C  
ATOM    873  ND1 HIS A  58      15.458  38.782  43.230  1.00  9.15           N  
ATOM    874  CD2 HIS A  58      17.350  38.389  42.207  1.00  9.15           C  
ATOM    875  CE1 HIS A  58      15.184  38.053  42.162  1.00  9.15           C  
ATOM    876  NE2 HIS A  58      16.313  37.800  41.526  1.00  9.15           N  
ATOM    877  H   HIS A  58      18.158  41.654  42.725  1.00  9.15           H  
ATOM    878  HA  HIS A  58      15.890  41.257  44.487  1.00  9.15           H  
ATOM    879 1HB  HIS A  58      18.543  39.819  44.224  1.00  9.15           H  
ATOM    880 2HB  HIS A  58      17.280  39.313  45.340  1.00  9.15           H  
ATOM    881  HD2 HIS A  58      18.403  38.351  41.933  1.00  9.15           H  
ATOM    882  HE1 HIS A  58      14.193  37.713  41.861  1.00  9.15           H  
ATOM    883  HE2 HIS A  58      16.403  37.258  40.679  1.00  9.15           H  
ATOM    884  N   SER A  59      18.492  42.681  45.729  1.00 12.27           N  
ATOM    885  CA  SER A  59      19.064  43.357  46.877  1.00 12.27           C  
ATOM    886  C   SER A  59      18.431  44.736  47.117  1.00 12.27           C  
ATOM    887  O   SER A  59      18.849  45.448  48.036  1.00 12.27           O  
ATOM    888  CB  SER A  59      20.554  43.529  46.658  1.00 12.27           C  
ATOM    889  OG  SER A  59      21.190  42.285  46.514  1.00 12.27           O  
ATOM    890  H   SER A  59      18.970  42.785  44.835  1.00 12.27           H  
ATOM    891  HA  SER A  59      18.895  42.741  47.759  1.00 12.27           H  
ATOM    892 1HB  SER A  59      20.720  44.131  45.767  1.00 12.27           H  
ATOM    893 2HB  SER A  59      20.981  44.065  47.501  1.00 12.27           H  
ATOM    894  HG  SER A  59      20.919  41.955  45.625  1.00 12.27           H  
ATOM    895  N   ALA A  60      17.474  45.130  46.264  1.00 16.02           N  
ATOM    896  CA  ALA A  60      16.842  46.439  46.345  1.00 16.02           C  
ATOM    897  C   ALA A  60      15.540  46.389  47.144  1.00 16.02           C  
ATOM    898  O   ALA A  60      14.704  47.286  47.021  1.00 16.02           O  
ATOM    899  OXT ALA A  60      15.423  45.575  48.058  1.00 16.02           O  
ATOM    900  CB  ALA A  60      16.579  46.958  44.939  1.00 16.02           C  
ATOM    901  H   ALA A  60      17.162  44.506  45.519  1.00 16.02           H  
ATOM    902  HA  ALA A  60      17.526  47.117  46.853  1.00 16.02           H  
ATOM    903 1HB  ALA A  60      16.134  47.949  44.990  1.00 16.02           H  
ATOM    904 2HB  ALA A  60      17.522  47.006  44.390  1.00 16.02           H  
ATOM    905 3HB  ALA A  60      15.899  46.279  44.425  1.00 16.02           H  
TER     906
ENDMDL

REMARK ID 641880 MODEL 3 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
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      -0.684  -0.577   0.396  1.00 24.40           N  
ATOM      2  CA  LEU A   1       0.767  -0.469   0.445  1.00 24.40           C  
ATOM      3  C   LEU A   1       1.265   0.945   0.251  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.015   1.569  -0.781  1.00 24.40           O  
ATOM      5  CB  LEU A   1       1.420  -1.337  -0.637  1.00 24.40           C  
ATOM      6  CG  LEU A   1       2.970  -1.215  -0.740  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       3.625  -1.731   0.532  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       3.456  -1.984  -1.953  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -0.996  -1.260   1.071  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -1.087   0.323   0.614  1.00 24.40           H  
ATOM     11 3H   LEU A   1      -0.970  -0.859  -0.530  1.00 24.40           H  
ATOM     12  HA  LEU A   1       1.101  -0.814   1.422  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       1.179  -2.380  -0.441  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       1.001  -1.062  -1.604  1.00 24.40           H  
ATOM     15  HG  LEU A   1       3.244  -0.163  -0.852  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       4.707  -1.623   0.446  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       3.273  -1.156   1.384  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       3.372  -2.779   0.672  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       4.540  -1.883  -2.034  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       3.194  -3.037  -1.850  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       2.986  -1.579  -2.849  1.00 24.40           H  
ATOM     22  N   THR A   2       2.002   1.432   1.238  1.00 23.39           N  
ATOM     23  CA  THR A   2       2.630   2.735   1.132  1.00 23.39           C  
ATOM     24  C   THR A   2       4.136   2.550   1.098  1.00 23.39           C  
ATOM     25  O   THR A   2       4.731   1.937   1.989  1.00 23.39           O  
ATOM     26  CB  THR A   2       2.238   3.656   2.296  1.00 23.39           C  
ATOM     27  OG1 THR A   2       0.819   3.861   2.288  1.00 23.39           O  
ATOM     28  CG2 THR A   2       2.960   4.998   2.171  1.00 23.39           C  
ATOM     29  H   THR A   2       2.157   0.882   2.070  1.00 23.39           H  
ATOM     30  HA  THR A   2       2.326   3.207   0.199  1.00 23.39           H  
ATOM     31  HB  THR A   2       2.512   3.186   3.225  1.00 23.39           H  
ATOM     32  HG1 THR A   2       0.593   4.528   2.943  1.00 23.39           H  
ATOM     33 1HG2 THR A   2       2.676   5.641   2.998  1.00 23.39           H  
ATOM     34 2HG2 THR A   2       4.038   4.840   2.192  1.00 23.39           H  
ATOM     35 3HG2 THR A   2       2.684   5.474   1.233  1.00 23.39           H  
ATOM     36  N   ASN A   3       4.767   3.099   0.074  1.00 21.42           N  
ATOM     37  CA  ASN A   3       6.202   2.937  -0.103  1.00 21.42           C  
ATOM     38  C   ASN A   3       6.988   3.947   0.717  1.00 21.42           C  
ATOM     39  O   ASN A   3       7.571   4.892   0.184  1.00 21.42           O  
ATOM     40  CB  ASN A   3       6.559   3.020  -1.570  1.00 21.42           C  
ATOM     41  CG  ASN A   3       5.984   1.862  -2.361  1.00 21.42           C  
ATOM     42  OD1 ASN A   3       5.997   0.709  -1.915  1.00 21.42           O  
ATOM     43  ND2 ASN A   3       5.479   2.158  -3.531  1.00 21.42           N  
ATOM     44  H   ASN A   3       4.234   3.612  -0.613  1.00 21.42           H  
ATOM     45  HA  ASN A   3       6.485   1.947   0.260  1.00 21.42           H  
ATOM     46 1HB  ASN A   3       6.186   3.957  -1.986  1.00 21.42           H  
ATOM     47 2HB  ASN A   3       7.643   3.020  -1.680  1.00 21.42           H  
ATOM     48 1HD2 ASN A   3       5.083   1.437  -4.101  1.00 21.42           H  
ATOM     49 2HD2 ASN A   3       5.490   3.104  -3.857  1.00 21.42           H  
ATOM     50  N   PHE A   4       6.971   3.754   2.026  1.00 18.66           N  
ATOM     51  CA  PHE A   4       7.633   4.682   2.933  1.00 18.66           C  
ATOM     52  C   PHE A   4       9.139   4.650   2.737  1.00 18.66           C  
ATOM     53  O   PHE A   4       9.729   3.584   2.551  1.00 18.66           O  
ATOM     54  CB  PHE A   4       7.347   4.332   4.392  1.00 18.66           C  
ATOM     55  CG  PHE A   4       5.964   4.638   4.880  1.00 18.66           C  
ATOM     56  CD1 PHE A   4       5.050   3.623   5.097  1.00 18.66           C  
ATOM     57  CD2 PHE A   4       5.583   5.943   5.150  1.00 18.66           C  
ATOM     58  CE1 PHE A   4       3.786   3.902   5.579  1.00 18.66           C  
ATOM     59  CE2 PHE A   4       4.318   6.226   5.626  1.00 18.66           C  
ATOM     60  CZ  PHE A   4       3.419   5.202   5.844  1.00 18.66           C  
ATOM     61  H   PHE A   4       6.448   2.949   2.372  1.00 18.66           H  
ATOM     62  HA  PHE A   4       7.275   5.691   2.725  1.00 18.66           H  
ATOM     63 1HB  PHE A   4       7.525   3.268   4.541  1.00 18.66           H  
ATOM     64 2HB  PHE A   4       8.056   4.866   5.027  1.00 18.66           H  
ATOM     65  HD1 PHE A   4       5.338   2.591   4.886  1.00 18.66           H  
ATOM     66  HD2 PHE A   4       6.300   6.750   4.987  1.00 18.66           H  
ATOM     67  HE1 PHE A   4       3.079   3.091   5.747  1.00 18.66           H  
ATOM     68  HE2 PHE A   4       4.032   7.257   5.837  1.00 18.66           H  
ATOM     69  HZ  PHE A   4       2.422   5.422   6.222  1.00 18.66           H  
ATOM     70  N   LYS A   5       9.764   5.819   2.812  1.00 15.55           N  
ATOM     71  CA  LYS A   5      11.212   5.920   2.714  1.00 15.55           C  
ATOM     72  C   LYS A   5      11.859   5.875   4.084  1.00 15.55           C  
ATOM     73  O   LYS A   5      11.443   6.589   4.998  1.00 15.55           O  
ATOM     74  CB  LYS A   5      11.635   7.200   1.993  1.00 15.55           C  
ATOM     75  CG  LYS A   5      13.150   7.328   1.808  1.00 15.55           C  
ATOM     76  CD  LYS A   5      13.523   8.568   1.014  1.00 15.55           C  
ATOM     77  CE  LYS A   5      15.034   8.690   0.872  1.00 15.55           C  
ATOM     78  NZ  LYS A   5      15.422   9.892   0.084  1.00 15.55           N  
ATOM     79  H   LYS A   5       9.219   6.658   2.944  1.00 15.55           H  
ATOM     80  HA  LYS A   5      11.581   5.067   2.145  1.00 15.55           H  
ATOM     81 1HB  LYS A   5      11.169   7.234   1.007  1.00 15.55           H  
ATOM     82 2HB  LYS A   5      11.288   8.068   2.553  1.00 15.55           H  
ATOM     83 1HG  LYS A   5      13.631   7.387   2.788  1.00 15.55           H  
ATOM     84 2HG  LYS A   5      13.530   6.446   1.295  1.00 15.55           H  
ATOM     85 1HD  LYS A   5      13.074   8.516   0.021  1.00 15.55           H  
ATOM     86 2HD  LYS A   5      13.141   9.453   1.522  1.00 15.55           H  
ATOM     87 1HE  LYS A   5      15.479   8.758   1.866  1.00 15.55           H  
ATOM     88 2HE  LYS A   5      15.419   7.801   0.373  1.00 15.55           H  
ATOM     89 1HZ  LYS A   5      16.428   9.938   0.013  1.00 15.55           H  
ATOM     90 2HZ  LYS A   5      15.021   9.830  -0.842  1.00 15.55           H  
ATOM     91 3HZ  LYS A   5      15.079  10.723   0.544  1.00 15.55           H  
ATOM     92  N   LEU A   6      12.873   5.037   4.226  1.00 12.62           N  
ATOM     93  CA  LEU A   6      13.603   4.955   5.478  1.00 12.62           C  
ATOM     94  C   LEU A   6      14.914   5.716   5.370  1.00 12.62           C  
ATOM     95  O   LEU A   6      15.799   5.344   4.600  1.00 12.62           O  
ATOM     96  CB  LEU A   6      13.875   3.502   5.843  1.00 12.62           C  
ATOM     97  CG  LEU A   6      12.649   2.619   5.972  1.00 12.62           C  
ATOM     98  CD1 LEU A   6      13.099   1.210   6.314  1.00 12.62           C  
ATOM     99  CD2 LEU A   6      11.727   3.189   7.034  1.00 12.62           C  
ATOM    100  H   LEU A   6      13.150   4.459   3.447  1.00 12.62           H  
ATOM    101  HA  LEU A   6      13.006   5.408   6.267  1.00 12.62           H  
ATOM    102 1HB  LEU A   6      14.504   3.071   5.075  1.00 12.62           H  
ATOM    103 2HB  LEU A   6      14.411   3.479   6.792  1.00 12.62           H  
ATOM    104  HG  LEU A   6      12.117   2.584   5.017  1.00 12.62           H  
ATOM    105 1HD1 LEU A   6      12.229   0.560   6.399  1.00 12.62           H  
ATOM    106 2HD1 LEU A   6      13.756   0.836   5.527  1.00 12.62           H  
ATOM    107 3HD1 LEU A   6      13.638   1.221   7.261  1.00 12.62           H  
ATOM    108 1HD2 LEU A   6      10.844   2.556   7.127  1.00 12.62           H  
ATOM    109 2HD2 LEU A   6      12.251   3.225   7.990  1.00 12.62           H  
ATOM    110 3HD2 LEU A   6      11.421   4.198   6.750  1.00 12.62           H  
ATOM    111  N   LYS A   7      15.014   6.814   6.104  1.00 10.20           N  
ATOM    112  CA  LYS A   7      16.212   7.638   6.060  1.00 10.20           C  
ATOM    113  C   LYS A   7      17.200   7.201   7.122  1.00 10.20           C  
ATOM    114  O   LYS A   7      16.845   7.068   8.294  1.00 10.20           O  
ATOM    115  CB  LYS A   7      15.886   9.121   6.241  1.00 10.20           C  
ATOM    116  CG  LYS A   7      17.115  10.035   6.128  1.00 10.20           C  
ATOM    117  CD  LYS A   7      16.750  11.510   6.233  1.00 10.20           C  
ATOM    118  CE  LYS A   7      17.995  12.384   6.140  1.00 10.20           C  
ATOM    119  NZ  LYS A   7      17.665  13.835   6.223  1.00 10.20           N  
ATOM    120  H   LYS A   7      14.246   7.076   6.705  1.00 10.20           H  
ATOM    121  HA  LYS A   7      16.690   7.509   5.089  1.00 10.20           H  
ATOM    122 1HB  LYS A   7      15.159   9.430   5.489  1.00 10.20           H  
ATOM    123 2HB  LYS A   7      15.435   9.279   7.221  1.00 10.20           H  
ATOM    124 1HG  LYS A   7      17.823   9.794   6.926  1.00 10.20           H  
ATOM    125 2HG  LYS A   7      17.608   9.859   5.173  1.00 10.20           H  
ATOM    126 1HD  LYS A   7      16.064  11.778   5.428  1.00 10.20           H  
ATOM    127 2HD  LYS A   7      16.257  11.697   7.186  1.00 10.20           H  
ATOM    128 1HE  LYS A   7      18.671  12.127   6.955  1.00 10.20           H  
ATOM    129 2HE  LYS A   7      18.498  12.190   5.192  1.00 10.20           H  
ATOM    130 1HZ  LYS A   7      18.515  14.378   6.158  1.00 10.20           H  
ATOM    131 2HZ  LYS A   7      17.047  14.084   5.463  1.00 10.20           H  
ATOM    132 3HZ  LYS A   7      17.209  14.028   7.103  1.00 10.20           H  
ATOM    133  N   PHE A   8      18.439   6.990   6.712  1.00  8.37           N  
ATOM    134  CA  PHE A   8      19.486   6.594   7.635  1.00  8.37           C  
ATOM    135  C   PHE A   8      20.558   7.663   7.620  1.00  8.37           C  
ATOM    136  O   PHE A   8      20.733   8.354   6.616  1.00  8.37           O  
ATOM    137  CB  PHE A   8      20.066   5.237   7.246  1.00  8.37           C  
ATOM    138  CG  PHE A   8      19.043   4.123   7.300  1.00  8.37           C  
ATOM    139  CD1 PHE A   8      18.266   3.830   6.190  1.00  8.37           C  
ATOM    140  CD2 PHE A   8      18.844   3.382   8.453  1.00  8.37           C  
ATOM    141  CE1 PHE A   8      17.327   2.826   6.225  1.00  8.37           C  
ATOM    142  CE2 PHE A   8      17.893   2.373   8.492  1.00  8.37           C  
ATOM    143  CZ  PHE A   8      17.135   2.096   7.372  1.00  8.37           C  
ATOM    144  H   PHE A   8      18.657   7.102   5.733  1.00  8.37           H  
ATOM    145  HA  PHE A   8      19.076   6.529   8.642  1.00  8.37           H  
ATOM    146 1HB  PHE A   8      20.468   5.287   6.235  1.00  8.37           H  
ATOM    147 2HB  PHE A   8      20.888   4.986   7.916  1.00  8.37           H  
ATOM    148  HD1 PHE A   8      18.403   4.406   5.274  1.00  8.37           H  
ATOM    149  HD2 PHE A   8      19.442   3.603   9.337  1.00  8.37           H  
ATOM    150  HE1 PHE A   8      16.737   2.617   5.336  1.00  8.37           H  
ATOM    151  HE2 PHE A   8      17.745   1.798   9.406  1.00  8.37           H  
ATOM    152  HZ  PHE A   8      16.388   1.304   7.398  1.00  8.37           H  
ATOM    153  N   LEU A   9      21.257   7.815   8.732  1.00  7.07           N  
ATOM    154  CA  LEU A   9      22.314   8.808   8.807  1.00  7.07           C  
ATOM    155  C   LEU A   9      23.687   8.189   8.639  1.00  7.07           C  
ATOM    156  O   LEU A   9      23.907   7.035   8.998  1.00  7.07           O  
ATOM    157  CB  LEU A   9      22.235   9.544  10.139  1.00  7.07           C  
ATOM    158  CG  LEU A   9      20.911  10.249  10.393  1.00  7.07           C  
ATOM    159  CD1 LEU A   9      20.947  10.882  11.759  1.00  7.07           C  
ATOM    160  CD2 LEU A   9      20.676  11.283   9.303  1.00  7.07           C  
ATOM    161  H   LEU A   9      21.060   7.231   9.530  1.00  7.07           H  
ATOM    162  HA  LEU A   9      22.169   9.531   8.007  1.00  7.07           H  
ATOM    163 1HB  LEU A   9      22.405   8.835  10.948  1.00  7.07           H  
ATOM    164 2HB  LEU A   9      23.018  10.293  10.168  1.00  7.07           H  
ATOM    165  HG  LEU A   9      20.097   9.521  10.380  1.00  7.07           H  
ATOM    166 1HD1 LEU A   9      19.999  11.383  11.953  1.00  7.07           H  
ATOM    167 2HD1 LEU A   9      21.114  10.114  12.514  1.00  7.07           H  
ATOM    168 3HD1 LEU A   9      21.749  11.603  11.793  1.00  7.07           H  
ATOM    169 1HD2 LEU A   9      19.726  11.788   9.480  1.00  7.07           H  
ATOM    170 2HD2 LEU A   9      21.485  12.014   9.315  1.00  7.07           H  
ATOM    171 3HD2 LEU A   9      20.648  10.788   8.329  1.00  7.07           H  
ATOM    172  N   SER A  10      24.608   8.989   8.106  1.00  6.19           N  
ATOM    173  CA  SER A  10      26.006   8.608   7.927  1.00  6.19           C  
ATOM    174  C   SER A  10      26.901   9.201   9.016  1.00  6.19           C  
ATOM    175  O   SER A  10      28.127   9.164   8.918  1.00  6.19           O  
ATOM    176  CB  SER A  10      26.488   9.049   6.558  1.00  6.19           C  
ATOM    177  OG  SER A  10      26.438  10.445   6.428  1.00  6.19           O  
ATOM    178  H   SER A  10      24.325   9.912   7.809  1.00  6.19           H  
ATOM    179  HA  SER A  10      26.077   7.521   7.987  1.00  6.19           H  
ATOM    180 1HB  SER A  10      27.510   8.702   6.406  1.00  6.19           H  
ATOM    181 2HB  SER A  10      25.868   8.586   5.791  1.00  6.19           H  
ATOM    182  HG  SER A  10      26.737  10.640   5.535  1.00  6.19           H  
ATOM    183  N   LYS A  11      26.282   9.784  10.039  1.00  5.57           N  
ATOM    184  CA  LYS A  11      27.023  10.420  11.122  1.00  5.57           C  
ATOM    185  C   LYS A  11      27.920   9.413  11.827  1.00  5.57           C  
ATOM    186  O   LYS A  11      27.503   8.292  12.134  1.00  5.57           O  
ATOM    187  CB  LYS A  11      26.070  11.065  12.129  1.00  5.57           C  
ATOM    188  CG  LYS A  11      25.299  12.267  11.594  1.00  5.57           C  
ATOM    189  CD  LYS A  11      24.438  12.901  12.685  1.00  5.57           C  
ATOM    190  CE  LYS A  11      23.645  14.094  12.154  1.00  5.57           C  
ATOM    191  NZ  LYS A  11      22.855  14.763  13.234  1.00  5.57           N  
ATOM    192  H   LYS A  11      25.276   9.775  10.059  1.00  5.57           H  
ATOM    193  HA  LYS A  11      27.660  11.196  10.696  1.00  5.57           H  
ATOM    194 1HB  LYS A  11      25.346  10.323  12.474  1.00  5.57           H  
ATOM    195 2HB  LYS A  11      26.637  11.398  12.998  1.00  5.57           H  
ATOM    196 1HG  LYS A  11      26.006  13.010  11.224  1.00  5.57           H  
ATOM    197 2HG  LYS A  11      24.663  11.958  10.767  1.00  5.57           H  
ATOM    198 1HD  LYS A  11      23.746  12.156  13.078  1.00  5.57           H  
ATOM    199 2HD  LYS A  11      25.078  13.238  13.499  1.00  5.57           H  
ATOM    200 1HE  LYS A  11      24.335  14.818  11.722  1.00  5.57           H  
ATOM    201 2HE  LYS A  11      22.961  13.751  11.377  1.00  5.57           H  
ATOM    202 1HZ  LYS A  11      22.348  15.545  12.844  1.00  5.57           H  
ATOM    203 2HZ  LYS A  11      22.200  14.114  13.646  1.00  5.57           H  
ATOM    204 3HZ  LYS A  11      23.485  15.096  13.949  1.00  5.57           H  
ATOM    205  N   ASP A  12      29.148   9.822  12.147  1.00  5.09           N  
ATOM    206  CA  ASP A  12      30.099   8.910  12.782  1.00  5.09           C  
ATOM    207  C   ASP A  12      29.838   8.709  14.276  1.00  5.09           C  
ATOM    208  O   ASP A  12      30.644   9.101  15.123  1.00  5.09           O  
ATOM    209  CB  ASP A  12      31.527   9.450  12.621  1.00  5.09           C  
ATOM    210  CG  ASP A  12      32.626   8.449  13.035  1.00  5.09           C  
ATOM    211  OD1 ASP A  12      32.389   7.253  13.014  1.00  5.09           O  
ATOM    212  OD2 ASP A  12      33.681   8.903  13.456  1.00  5.09           O  
ATOM    213  H   ASP A  12      29.439  10.757  11.903  1.00  5.09           H  
ATOM    214  HA  ASP A  12      30.026   7.944  12.285  1.00  5.09           H  
ATOM    215 1HB  ASP A  12      31.689   9.720  11.576  1.00  5.09           H  
ATOM    216 2HB  ASP A  12      31.639  10.360  13.209  1.00  5.09           H  
ATOM    217  N   ILE A  13      28.736   8.026  14.569  1.00  4.69           N  
ATOM    218  CA  ILE A  13      28.309   7.757  15.934  1.00  4.69           C  
ATOM    219  C   ILE A  13      28.541   6.295  16.265  1.00  4.69           C  
ATOM    220  O   ILE A  13      28.304   5.840  17.381  1.00  4.69           O  
ATOM    221  CB  ILE A  13      26.823   8.102  16.109  1.00  4.69           C  
ATOM    222  CG1 ILE A  13      25.967   7.175  15.236  1.00  4.69           C  
ATOM    223  CG2 ILE A  13      26.594   9.552  15.711  1.00  4.69           C  
ATOM    224  CD1 ILE A  13      24.491   7.282  15.510  1.00  4.69           C  
ATOM    225  H   ILE A  13      28.148   7.754  13.783  1.00  4.69           H  
ATOM    226  HA  ILE A  13      28.894   8.366  16.620  1.00  4.69           H  
ATOM    227  HB  ILE A  13      26.532   7.954  17.150  1.00  4.69           H  
ATOM    228 1HG1 ILE A  13      26.146   7.416  14.186  1.00  4.69           H  
ATOM    229 2HG1 ILE A  13      26.269   6.144  15.409  1.00  4.69           H  
ATOM    230 1HG2 ILE A  13      25.542   9.805  15.833  1.00  4.69           H  
ATOM    231 2HG2 ILE A  13      27.200  10.202  16.342  1.00  4.69           H  
ATOM    232 3HG2 ILE A  13      26.880   9.683  14.676  1.00  4.69           H  
ATOM    233 1HD1 ILE A  13      23.951   6.598  14.856  1.00  4.69           H  
ATOM    234 2HD1 ILE A  13      24.297   7.022  16.550  1.00  4.69           H  
ATOM    235 3HD1 ILE A  13      24.161   8.302  15.320  1.00  4.69           H  
ATOM    236  N   LYS A  14      29.069   5.553  15.296  1.00  4.35           N  
ATOM    237  CA  LYS A  14      29.360   4.140  15.493  1.00  4.35           C  
ATOM    238  C   LYS A  14      30.376   3.944  16.617  1.00  4.35           C  
ATOM    239  O   LYS A  14      30.369   2.924  17.295  1.00  4.35           O  
ATOM    240  CB  LYS A  14      29.821   3.502  14.180  1.00  4.35           C  
ATOM    241  CG  LYS A  14      31.171   3.976  13.638  1.00  4.35           C  
ATOM    242  CD  LYS A  14      31.463   3.319  12.276  1.00  4.35           C  
ATOM    243  CE  LYS A  14      32.851   3.666  11.747  1.00  4.35           C  
ATOM    244  NZ  LYS A  14      32.965   5.103  11.350  1.00  4.35           N  
ATOM    245  H   LYS A  14      29.261   5.985  14.404  1.00  4.35           H  
ATOM    246  HA  LYS A  14      28.439   3.641  15.796  1.00  4.35           H  
ATOM    247 1HB  LYS A  14      29.876   2.422  14.308  1.00  4.35           H  
ATOM    248 2HB  LYS A  14      29.075   3.699  13.410  1.00  4.35           H  
ATOM    249 1HG  LYS A  14      31.159   5.065  13.516  1.00  4.35           H  
ATOM    250 2HG  LYS A  14      31.964   3.718  14.336  1.00  4.35           H  
ATOM    251 1HD  LYS A  14      31.371   2.243  12.354  1.00  4.35           H  
ATOM    252 2HD  LYS A  14      30.728   3.671  11.554  1.00  4.35           H  
ATOM    253 1HE  LYS A  14      33.587   3.454  12.519  1.00  4.35           H  
ATOM    254 2HE  LYS A  14      33.062   3.045  10.876  1.00  4.35           H  
ATOM    255 1HZ  LYS A  14      33.890   5.290  11.009  1.00  4.35           H  
ATOM    256 2HZ  LYS A  14      32.297   5.311  10.631  1.00  4.35           H  
ATOM    257 3HZ  LYS A  14      32.784   5.727  12.150  1.00  4.35           H  
ATOM    258  N   LYS A  15      31.189   4.961  16.898  1.00  4.08           N  
ATOM    259  CA  LYS A  15      32.175   4.879  17.967  1.00  4.08           C  
ATOM    260  C   LYS A  15      31.525   4.623  19.332  1.00  4.08           C  
ATOM    261  O   LYS A  15      32.175   4.117  20.246  1.00  4.08           O  
ATOM    262  CB  LYS A  15      33.008   6.162  18.042  1.00  4.08           C  
ATOM    263  CG  LYS A  15      33.875   6.413  16.817  1.00  4.08           C  
ATOM    264  CD  LYS A  15      34.889   7.557  17.021  1.00  4.08           C  
ATOM    265  CE  LYS A  15      34.230   8.936  17.138  1.00  4.08           C  
ATOM    266  NZ  LYS A  15      33.496   9.311  15.916  1.00  4.08           N  
ATOM    267  H   LYS A  15      31.140   5.801  16.333  1.00  4.08           H  
ATOM    268  HA  LYS A  15      32.841   4.040  17.754  1.00  4.08           H  
ATOM    269 1HB  LYS A  15      32.340   7.018  18.162  1.00  4.08           H  
ATOM    270 2HB  LYS A  15      33.654   6.123  18.917  1.00  4.08           H  
ATOM    271 1HG  LYS A  15      34.420   5.504  16.568  1.00  4.08           H  
ATOM    272 2HG  LYS A  15      33.230   6.672  15.967  1.00  4.08           H  
ATOM    273 1HD  LYS A  15      35.481   7.368  17.915  1.00  4.08           H  
ATOM    274 2HD  LYS A  15      35.560   7.581  16.161  1.00  4.08           H  
ATOM    275 1HE  LYS A  15      33.541   8.940  17.981  1.00  4.08           H  
ATOM    276 2HE  LYS A  15      35.008   9.676  17.314  1.00  4.08           H  
ATOM    277 1HZ  LYS A  15      33.079  10.213  16.010  1.00  4.08           H  
ATOM    278 2HZ  LYS A  15      34.107   9.317  15.079  1.00  4.08           H  
ATOM    279 3HZ  LYS A  15      32.756   8.638  15.747  1.00  4.08           H  
ATOM    280  N   GLU A  16      30.245   4.991  19.480  1.00  3.86           N  
ATOM    281  CA  GLU A  16      29.538   4.805  20.738  1.00  3.86           C  
ATOM    282  C   GLU A  16      28.892   3.412  20.818  1.00  3.86           C  
ATOM    283  O   GLU A  16      28.330   3.038  21.851  1.00  3.86           O  
ATOM    284  CB  GLU A  16      28.477   5.898  20.908  1.00  3.86           C  
ATOM    285  CG  GLU A  16      29.065   7.316  21.026  1.00  3.86           C  
ATOM    286  CD  GLU A  16      28.024   8.411  21.210  1.00  3.86           C  
ATOM    287  OE1 GLU A  16      26.854   8.109  21.256  1.00  3.86           O  
ATOM    288  OE2 GLU A  16      28.413   9.553  21.305  1.00  3.86           O  
ATOM    289  H   GLU A  16      29.729   5.386  18.693  1.00  3.86           H  
ATOM    290  HA  GLU A  16      30.255   4.892  21.551  1.00  3.86           H  
ATOM    291 1HB  GLU A  16      27.801   5.884  20.050  1.00  3.86           H  
ATOM    292 2HB  GLU A  16      27.884   5.698  21.800  1.00  3.86           H  
ATOM    293 1HG  GLU A  16      29.754   7.340  21.870  1.00  3.86           H  
ATOM    294 2HG  GLU A  16      29.640   7.522  20.121  1.00  3.86           H  
ATOM    295  N   LEU A  17      28.953   2.659  19.718  1.00  3.70           N  
ATOM    296  CA  LEU A  17      28.373   1.325  19.631  1.00  3.70           C  
ATOM    297  C   LEU A  17      29.460   0.262  19.571  1.00  3.70           C  
ATOM    298  O   LEU A  17      29.360  -0.815  20.177  1.00  3.70           O  
ATOM    299  CB  LEU A  17      27.524   1.216  18.361  1.00  3.70           C  
ATOM    300  CG  LEU A  17      26.362   2.190  18.252  1.00  3.70           C  
ATOM    301  CD1 LEU A  17      25.664   1.979  16.916  1.00  3.70           C  
ATOM    302  CD2 LEU A  17      25.426   1.982  19.417  1.00  3.70           C  
ATOM    303  H   LEU A  17      29.440   3.013  18.903  1.00  3.70           H  
ATOM    304  HA  LEU A  17      27.753   1.151  20.510  1.00  3.70           H  
ATOM    305 1HB  LEU A  17      28.173   1.376  17.497  1.00  3.70           H  
ATOM    306 2HB  LEU A  17      27.120   0.206  18.299  1.00  3.70           H  
ATOM    307  HG  LEU A  17      26.741   3.220  18.272  1.00  3.70           H  
ATOM    308 1HD1 LEU A  17      24.838   2.681  16.820  1.00  3.70           H  
ATOM    309 2HD1 LEU A  17      26.375   2.142  16.107  1.00  3.70           H  
ATOM    310 3HD1 LEU A  17      25.285   0.957  16.864  1.00  3.70           H  
ATOM    311 1HD2 LEU A  17      24.592   2.679  19.345  1.00  3.70           H  
ATOM    312 2HD2 LEU A  17      25.057   0.967  19.397  1.00  3.70           H  
ATOM    313 3HD2 LEU A  17      25.966   2.152  20.350  1.00  3.70           H  
ATOM    314  N   LEU A  18      30.529   0.571  18.847  1.00  3.60           N  
ATOM    315  CA  LEU A  18      31.580  -0.397  18.572  1.00  3.60           C  
ATOM    316  C   LEU A  18      32.553  -0.529  19.734  1.00  3.60           C  
ATOM    317  O   LEU A  18      33.690  -0.063  19.673  1.00  3.60           O  
ATOM    318  CB  LEU A  18      32.355   0.014  17.313  1.00  3.60           C  
ATOM    319  CG  LEU A  18      31.535   0.135  16.005  1.00  3.60           C  
ATOM    320  CD1 LEU A  18      32.454   0.575  14.891  1.00  3.60           C  
ATOM    321  CD2 LEU A  18      30.855  -1.156  15.699  1.00  3.60           C  
ATOM    322  H   LEU A  18      30.577   1.483  18.407  1.00  3.60           H  
ATOM    323  HA  LEU A  18      31.119  -1.367  18.400  1.00  3.60           H  
ATOM    324 1HB  LEU A  18      32.803   0.992  17.500  1.00  3.60           H  
ATOM    325 2HB  LEU A  18      33.155  -0.705  17.146  1.00  3.60           H  
ATOM    326  HG  LEU A  18      30.780   0.889  16.123  1.00  3.60           H  
ATOM    327 1HD1 LEU A  18      31.883   0.681  13.978  1.00  3.60           H  
ATOM    328 2HD1 LEU A  18      32.907   1.530  15.153  1.00  3.60           H  
ATOM    329 3HD1 LEU A  18      33.232  -0.170  14.746  1.00  3.60           H  
ATOM    330 1HD2 LEU A  18      30.271  -1.051  14.783  1.00  3.60           H  
ATOM    331 2HD2 LEU A  18      31.598  -1.944  15.573  1.00  3.60           H  
ATOM    332 3HD2 LEU A  18      30.202  -1.386  16.525  1.00  3.60           H  
ATOM    333  N   THR A  19      32.086  -1.189  20.786  1.00  3.52           N  
ATOM    334  CA  THR A  19      32.845  -1.351  22.017  1.00  3.52           C  
ATOM    335  C   THR A  19      32.815  -2.794  22.529  1.00  3.52           C  
ATOM    336  O   THR A  19      32.403  -3.712  21.820  1.00  3.52           O  
ATOM    337  CB  THR A  19      32.336  -0.354  23.090  1.00  3.52           C  
ATOM    338  OG1 THR A  19      33.234  -0.362  24.216  1.00  3.52           O  
ATOM    339  CG2 THR A  19      30.916  -0.699  23.545  1.00  3.52           C  
ATOM    340  H   THR A  19      31.127  -1.520  20.726  1.00  3.52           H  
ATOM    341  HA  THR A  19      33.886  -1.104  21.808  1.00  3.52           H  
ATOM    342  HB  THR A  19      32.330   0.648  22.656  1.00  3.52           H  
ATOM    343  HG1 THR A  19      33.042   0.400  24.778  1.00  3.52           H  
ATOM    344 1HG2 THR A  19      30.584   0.028  24.284  1.00  3.52           H  
ATOM    345 2HG2 THR A  19      30.244  -0.673  22.686  1.00  3.52           H  
ATOM    346 3HG2 THR A  19      30.893  -1.675  23.982  1.00  3.52           H  
ATOM    347  N   CYS A  20      33.325  -2.996  23.738  1.00  3.45           N  
ATOM    348  CA  CYS A  20      33.465  -4.335  24.304  1.00  3.45           C  
ATOM    349  C   CYS A  20      33.155  -4.489  25.792  1.00  3.45           C  
ATOM    350  O   CYS A  20      34.080  -4.471  26.597  1.00  3.45           O  
ATOM    351  CB  CYS A  20      34.874  -4.854  24.090  1.00  3.45           C  
ATOM    352  SG  CYS A  20      35.077  -6.529  24.655  1.00  3.45           S  
ATOM    353  H   CYS A  20      33.606  -2.168  24.250  1.00  3.45           H  
ATOM    354  HA  CYS A  20      32.802  -4.995  23.743  1.00  3.45           H  
ATOM    355 1HB  CYS A  20      35.139  -4.816  23.031  1.00  3.45           H  
ATOM    356 2HB  CYS A  20      35.586  -4.232  24.632  1.00  3.45           H  
ATOM    357  HG  CYS A  20      36.420  -6.554  24.448  1.00  3.45           H  
ATOM    358  N   PRO A  21      31.887  -4.606  26.206  1.00  3.37           N  
ATOM    359  CA  PRO A  21      31.451  -4.785  27.589  1.00  3.37           C  
ATOM    360  C   PRO A  21      32.034  -6.061  28.241  1.00  3.37           C  
ATOM    361  O   PRO A  21      32.066  -6.184  29.467  1.00  3.37           O  
ATOM    362  CB  PRO A  21      29.929  -4.901  27.437  1.00  3.37           C  
ATOM    363  CG  PRO A  21      29.619  -4.215  26.129  1.00  3.37           C  
ATOM    364  CD  PRO A  21      30.786  -4.570  25.241  1.00  3.37           C  
ATOM    365  HA  PRO A  21      31.725  -3.894  28.172  1.00  3.37           H  
ATOM    366 1HB  PRO A  21      29.637  -5.963  27.437  1.00  3.37           H  
ATOM    367 2HB  PRO A  21      29.431  -4.433  28.295  1.00  3.37           H  
ATOM    368 1HG  PRO A  21      28.658  -4.578  25.738  1.00  3.37           H  
ATOM    369 2HG  PRO A  21      29.512  -3.132  26.279  1.00  3.37           H  
ATOM    370 1HD  PRO A  21      30.640  -5.563  24.792  1.00  3.37           H  
ATOM    371 2HD  PRO A  21      30.911  -3.813  24.495  1.00  3.37           H  
ATOM    372  N   THR A  22      32.453  -7.015  27.407  1.00  3.27           N  
ATOM    373  CA  THR A  22      33.009  -8.294  27.832  1.00  3.27           C  
ATOM    374  C   THR A  22      34.389  -8.123  28.517  1.00  3.27           C  
ATOM    375  O   THR A  22      35.232  -7.403  27.996  1.00  3.27           O  
ATOM    376  CB  THR A  22      33.136  -9.222  26.600  1.00  3.27           C  
ATOM    377  OG1 THR A  22      31.841  -9.417  26.015  1.00  3.27           O  
ATOM    378  CG2 THR A  22      33.734 -10.554  26.956  1.00  3.27           C  
ATOM    379  H   THR A  22      32.396  -6.842  26.417  1.00  3.27           H  
ATOM    380  HA  THR A  22      32.293  -8.753  28.499  1.00  3.27           H  
ATOM    381  HB  THR A  22      33.774  -8.757  25.871  1.00  3.27           H  
ATOM    382  HG1 THR A  22      31.904 -10.046  25.287  1.00  3.27           H  
ATOM    383 1HG2 THR A  22      33.805 -11.153  26.060  1.00  3.27           H  
ATOM    384 2HG2 THR A  22      34.725 -10.407  27.373  1.00  3.27           H  
ATOM    385 3HG2 THR A  22      33.104 -11.061  27.683  1.00  3.27           H  
ATOM    386  N   PRO A  23      34.639  -8.723  29.702  1.00  3.16           N  
ATOM    387  CA  PRO A  23      35.925  -8.715  30.394  1.00  3.16           C  
ATOM    388  C   PRO A  23      37.016  -9.308  29.505  1.00  3.16           C  
ATOM    389  O   PRO A  23      36.765 -10.257  28.767  1.00  3.16           O  
ATOM    390  CB  PRO A  23      35.655  -9.614  31.610  1.00  3.16           C  
ATOM    391  CG  PRO A  23      34.169  -9.490  31.854  1.00  3.16           C  
ATOM    392  CD  PRO A  23      33.550  -9.362  30.476  1.00  3.16           C  
ATOM    393  HA  PRO A  23      36.173  -7.690  30.694  1.00  3.16           H  
ATOM    394 1HB  PRO A  23      35.970 -10.644  31.392  1.00  3.16           H  
ATOM    395 2HB  PRO A  23      36.255  -9.272  32.468  1.00  3.16           H  
ATOM    396 1HG  PRO A  23      33.800 -10.372  32.404  1.00  3.16           H  
ATOM    397 2HG  PRO A  23      33.962  -8.615  32.488  1.00  3.16           H  
ATOM    398 1HD  PRO A  23      33.285 -10.345  30.063  1.00  3.16           H  
ATOM    399 2HD  PRO A  23      32.681  -8.687  30.580  1.00  3.16           H  
ATOM    400  N   GLY A  24      38.238  -8.788  29.602  1.00  3.06           N  
ATOM    401  CA  GLY A  24      39.315  -9.306  28.756  1.00  3.06           C  
ATOM    402  C   GLY A  24      38.941  -9.062  27.300  1.00  3.06           C  
ATOM    403  O   GLY A  24      38.679  -7.924  26.933  1.00  3.06           O  
ATOM    404  H   GLY A  24      38.415  -8.019  30.230  1.00  3.06           H  
ATOM    405 1HA  GLY A  24      40.251  -8.800  28.996  1.00  3.06           H  
ATOM    406 2HA  GLY A  24      39.455 -10.373  28.938  1.00  3.06           H  
ATOM    407  N   CYS A  25      38.938 -10.132  26.498  1.00  2.96           N  
ATOM    408  CA  CYS A  25      38.599 -10.165  25.062  1.00  2.96           C  
ATOM    409  C   CYS A  25      39.834  -9.970  24.119  1.00  2.96           C  
ATOM    410  O   CYS A  25      40.405 -10.998  23.761  1.00  2.96           O  
ATOM    411  CB  CYS A  25      37.367  -9.296  24.776  1.00  2.96           C  
ATOM    412  SG  CYS A  25      36.679  -9.444  23.111  1.00  2.96           S  
ATOM    413  H   CYS A  25      39.170 -11.012  26.931  1.00  2.96           H  
ATOM    414  HA  CYS A  25      38.243 -11.169  24.849  1.00  2.96           H  
ATOM    415 1HB  CYS A  25      36.575  -9.569  25.478  1.00  2.96           H  
ATOM    416 2HB  CYS A  25      37.561  -8.277  24.949  1.00  2.96           H  
ATOM    417  HG  CYS A  25      35.795  -8.451  23.257  1.00  2.96           H  
ATOM    418  N   ASP A  26      40.322  -8.768  23.683  1.00  2.88           N  
ATOM    419  CA  ASP A  26      39.972  -7.344  23.890  1.00  2.88           C  
ATOM    420  C   ASP A  26      38.798  -6.841  23.051  1.00  2.88           C  
ATOM    421  O   ASP A  26      37.895  -6.172  23.536  1.00  2.88           O  
ATOM    422  CB  ASP A  26      41.211  -6.479  23.609  1.00  2.88           C  
ATOM    423  CG  ASP A  26      41.850  -6.661  22.165  1.00  2.88           C  
ATOM    424  OD1 ASP A  26      41.378  -7.496  21.371  1.00  2.88           O  
ATOM    425  OD2 ASP A  26      42.795  -5.965  21.893  1.00  2.88           O  
ATOM    426  H   ASP A  26      41.132  -8.884  23.093  1.00  2.88           H  
ATOM    427  HA  ASP A  26      39.712  -7.210  24.936  1.00  2.88           H  
ATOM    428 1HB  ASP A  26      40.941  -5.427  23.730  1.00  2.88           H  
ATOM    429 2HB  ASP A  26      41.976  -6.698  24.355  1.00  2.88           H  
ATOM    430  N   GLY A  27      38.833  -7.165  21.772  1.00  2.85           N  
ATOM    431  CA  GLY A  27      37.801  -6.774  20.834  1.00  2.85           C  
ATOM    432  C   GLY A  27      38.157  -7.375  19.496  1.00  2.85           C  
ATOM    433  O   GLY A  27      37.326  -7.479  18.588  1.00  2.85           O  
ATOM    434  H   GLY A  27      39.643  -7.676  21.437  1.00  2.85           H  
ATOM    435 1HA  GLY A  27      36.835  -7.136  21.172  1.00  2.85           H  
ATOM    436 2HA  GLY A  27      37.753  -5.689  20.762  1.00  2.85           H  
ATOM    437  N   SER A  28      39.382  -7.888  19.428  1.00  2.89           N  
ATOM    438  CA  SER A  28      39.908  -8.539  18.233  1.00  2.89           C  
ATOM    439  C   SER A  28      39.093  -9.769  17.846  1.00  2.89           C  
ATOM    440  O   SER A  28      39.063 -10.168  16.684  1.00  2.89           O  
ATOM    441  CB  SER A  28      41.334  -8.982  18.481  1.00  2.89           C  
ATOM    442  OG  SER A  28      42.177  -7.889  18.700  1.00  2.89           O  
ATOM    443  H   SER A  28      40.009  -7.768  20.232  1.00  2.89           H  
ATOM    444  HA  SER A  28      39.882  -7.825  17.409  1.00  2.89           H  
ATOM    445 1HB  SER A  28      41.367  -9.645  19.345  1.00  2.89           H  
ATOM    446 2HB  SER A  28      41.686  -9.547  17.620  1.00  2.89           H  
ATOM    447  HG  SER A  28      42.012  -7.618  19.646  1.00  2.89           H  
ATOM    448  N   GLY A  29      38.453 -10.380  18.840  1.00  3.04           N  
ATOM    449  CA  GLY A  29      37.667 -11.588  18.661  1.00  3.04           C  
ATOM    450  C   GLY A  29      36.199 -11.349  18.313  1.00  3.04           C  
ATOM    451  O   GLY A  29      35.439 -12.311  18.204  1.00  3.04           O  
ATOM    452  H   GLY A  29      38.526  -9.982  19.763  1.00  3.04           H  
ATOM    453 1HA  GLY A  29      38.124 -12.195  17.880  1.00  3.04           H  
ATOM    454 2HA  GLY A  29      37.722 -12.174  19.577  1.00  3.04           H  
ATOM    455  N   HIS A  30      35.763 -10.097  18.152  1.00  3.31           N  
ATOM    456  CA  HIS A  30      34.339  -9.924  17.880  1.00  3.31           C  
ATOM    457  C   HIS A  30      33.904 -10.401  16.507  1.00  3.31           C  
ATOM    458  O   HIS A  30      34.646 -10.362  15.524  1.00  3.31           O  
ATOM    459  CB  HIS A  30      33.845  -8.493  18.108  1.00  3.31           C  
ATOM    460  CG  HIS A  30      33.679  -8.145  19.573  1.00  3.31           C  
ATOM    461  ND1 HIS A  30      32.836  -8.862  20.424  1.00  3.31           N  
ATOM    462  CD2 HIS A  30      34.196  -7.152  20.317  1.00  3.31           C  
ATOM    463  CE1 HIS A  30      32.874  -8.315  21.630  1.00  3.31           C  
ATOM    464  NE2 HIS A  30      33.684  -7.286  21.585  1.00  3.31           N  
ATOM    465  H   HIS A  30      36.386  -9.291  18.227  1.00  3.31           H  
ATOM    466  HA  HIS A  30      33.789 -10.533  18.582  1.00  3.31           H  
ATOM    467 1HB  HIS A  30      34.559  -7.792  17.670  1.00  3.31           H  
ATOM    468 2HB  HIS A  30      32.887  -8.348  17.606  1.00  3.31           H  
ATOM    469  HD2 HIS A  30      34.885  -6.382  19.977  1.00  3.31           H  
ATOM    470  HE1 HIS A  30      32.320  -8.657  22.506  1.00  3.31           H  
ATOM    471  HE2 HIS A  30      33.899  -6.674  22.359  1.00  3.31           H  
ATOM    472  N   ILE A  31      32.656 -10.845  16.479  1.00  3.65           N  
ATOM    473  CA  ILE A  31      31.976 -11.354  15.306  1.00  3.65           C  
ATOM    474  C   ILE A  31      30.869 -10.402  14.880  1.00  3.65           C  
ATOM    475  O   ILE A  31      30.026 -10.039  15.699  1.00  3.65           O  
ATOM    476  CB  ILE A  31      31.369 -12.726  15.639  1.00  3.65           C  
ATOM    477  CG1 ILE A  31      32.495 -13.697  16.037  1.00  3.65           C  
ATOM    478  CG2 ILE A  31      30.568 -13.247  14.458  1.00  3.65           C  
ATOM    479  CD1 ILE A  31      32.003 -14.986  16.640  1.00  3.65           C  
ATOM    480  H   ILE A  31      32.145 -10.834  17.345  1.00  3.65           H  
ATOM    481  HA  ILE A  31      32.693 -11.455  14.492  1.00  3.65           H  
ATOM    482  HB  ILE A  31      30.709 -12.630  16.500  1.00  3.65           H  
ATOM    483 1HG1 ILE A  31      33.087 -13.929  15.154  1.00  3.65           H  
ATOM    484 2HG1 ILE A  31      33.143 -13.213  16.771  1.00  3.65           H  
ATOM    485 1HG2 ILE A  31      30.137 -14.213  14.712  1.00  3.65           H  
ATOM    486 2HG2 ILE A  31      29.766 -12.546  14.225  1.00  3.65           H  
ATOM    487 3HG2 ILE A  31      31.223 -13.355  13.594  1.00  3.65           H  
ATOM    488 1HD1 ILE A  31      32.855 -15.614  16.895  1.00  3.65           H  
ATOM    489 2HD1 ILE A  31      31.428 -14.767  17.544  1.00  3.65           H  
ATOM    490 3HD1 ILE A  31      31.371 -15.505  15.923  1.00  3.65           H  
ATOM    491  N   THR A  32      30.879  -9.992  13.615  1.00  4.00           N  
ATOM    492  CA  THR A  32      29.865  -9.064  13.116  1.00  4.00           C  
ATOM    493  C   THR A  32      28.580  -9.767  12.678  1.00  4.00           C  
ATOM    494  O   THR A  32      27.470  -9.374  13.043  1.00  4.00           O  
ATOM    495  CB  THR A  32      30.398  -8.267  11.910  1.00  4.00           C  
ATOM    496  OG1 THR A  32      31.566  -7.530  12.292  1.00  4.00           O  
ATOM    497  CG2 THR A  32      29.332  -7.298  11.416  1.00  4.00           C  
ATOM    498  H   THR A  32      31.607 -10.321  12.996  1.00  4.00           H  
ATOM    499  HA  THR A  32      29.612  -8.362  13.916  1.00  4.00           H  
ATOM    500  HB  THR A  32      30.654  -8.955  11.104  1.00  4.00           H  
ATOM    501  HG1 THR A  32      31.333  -6.917  12.999  1.00  4.00           H  
ATOM    502 1HG2 THR A  32      29.711  -6.741  10.562  1.00  4.00           H  
ATOM    503 2HG2 THR A  32      28.439  -7.847  11.121  1.00  4.00           H  
ATOM    504 3HG2 THR A  32      29.081  -6.608  12.218  1.00  4.00           H  
ATOM    505  N   GLY A  33      28.714 -10.815  11.876  1.00  4.27           N  
ATOM    506  CA  GLY A  33      27.512 -11.427  11.341  1.00  4.27           C  
ATOM    507  C   GLY A  33      26.775 -10.359  10.540  1.00  4.27           C  
ATOM    508  O   GLY A  33      27.367  -9.719   9.671  1.00  4.27           O  
ATOM    509  H   GLY A  33      29.627 -11.150  11.612  1.00  4.27           H  
ATOM    510 1HA  GLY A  33      27.769 -12.270  10.699  1.00  4.27           H  
ATOM    511 2HA  GLY A  33      26.883 -11.797  12.151  1.00  4.27           H  
ATOM    512  N   ASN A  34      25.493 -10.169  10.835  1.00  4.38           N  
ATOM    513  CA  ASN A  34      24.671  -9.177  10.151  1.00  4.38           C  
ATOM    514  C   ASN A  34      24.317  -7.976  11.037  1.00  4.38           C  
ATOM    515  O   ASN A  34      23.385  -7.232  10.717  1.00  4.38           O  
ATOM    516  CB  ASN A  34      23.388  -9.826   9.663  1.00  4.38           C  
ATOM    517  CG  ASN A  34      23.617 -10.862   8.592  1.00  4.38           C  
ATOM    518  OD1 ASN A  34      24.388 -10.648   7.652  1.00  4.38           O  
ATOM    519  ND2 ASN A  34      22.956 -11.990   8.721  1.00  4.38           N  
ATOM    520  H   ASN A  34      25.077 -10.727  11.567  1.00  4.38           H  
ATOM    521  HA  ASN A  34      25.230  -8.794   9.296  1.00  4.38           H  
ATOM    522 1HB  ASN A  34      22.883 -10.298  10.505  1.00  4.38           H  
ATOM    523 2HB  ASN A  34      22.719  -9.059   9.275  1.00  4.38           H  
ATOM    524 1HD2 ASN A  34      23.066 -12.716   8.038  1.00  4.38           H  
ATOM    525 2HD2 ASN A  34      22.337 -12.127   9.495  1.00  4.38           H  
ATOM    526  N   TYR A  35      25.017  -7.797  12.162  1.00  4.31           N  
ATOM    527  CA  TYR A  35      24.645  -6.739  13.104  1.00  4.31           C  
ATOM    528  C   TYR A  35      25.783  -5.814  13.540  1.00  4.31           C  
ATOM    529  O   TYR A  35      26.956  -6.175  13.509  1.00  4.31           O  
ATOM    530  CB  TYR A  35      23.999  -7.377  14.329  1.00  4.31           C  
ATOM    531  CG  TYR A  35      22.746  -8.181  14.008  1.00  4.31           C  
ATOM    532  CD1 TYR A  35      22.843  -9.515  13.612  1.00  4.31           C  
ATOM    533  CD2 TYR A  35      21.501  -7.589  14.101  1.00  4.31           C  
ATOM    534  CE1 TYR A  35      21.711 -10.239  13.318  1.00  4.31           C  
ATOM    535  CE2 TYR A  35      20.364  -8.314  13.803  1.00  4.31           C  
ATOM    536  CZ  TYR A  35      20.467  -9.635  13.413  1.00  4.31           C  
ATOM    537  OH  TYR A  35      19.334 -10.356  13.115  1.00  4.31           O  
ATOM    538  H   TYR A  35      25.807  -8.410  12.381  1.00  4.31           H  
ATOM    539  HA  TYR A  35      23.899  -6.107  12.621  1.00  4.31           H  
ATOM    540 1HB  TYR A  35      24.716  -8.033  14.819  1.00  4.31           H  
ATOM    541 2HB  TYR A  35      23.730  -6.597  15.034  1.00  4.31           H  
ATOM    542  HD1 TYR A  35      23.813  -9.988  13.528  1.00  4.31           H  
ATOM    543  HD2 TYR A  35      21.417  -6.548  14.408  1.00  4.31           H  
ATOM    544  HE1 TYR A  35      21.796 -11.279  13.006  1.00  4.31           H  
ATOM    545  HE2 TYR A  35      19.384  -7.845  13.876  1.00  4.31           H  
ATOM    546  HH  TYR A  35      18.560  -9.798  13.232  1.00  4.31           H  
ATOM    547  N   ALA A  36      25.423  -4.609  13.968  1.00  4.14           N  
ATOM    548  CA  ALA A  36      26.385  -3.639  14.489  1.00  4.14           C  
ATOM    549  C   ALA A  36      27.097  -4.138  15.736  1.00  4.14           C  
ATOM    550  O   ALA A  36      26.507  -4.862  16.555  1.00  4.14           O  
ATOM    551  CB  ALA A  36      25.702  -2.323  14.819  1.00  4.14           C  
ATOM    552  H   ALA A  36      24.443  -4.361  13.944  1.00  4.14           H  
ATOM    553  HA  ALA A  36      27.140  -3.472  13.715  1.00  4.14           H  
ATOM    554 1HB  ALA A  36      26.442  -1.607  15.177  1.00  4.14           H  
ATOM    555 2HB  ALA A  36      25.217  -1.929  13.925  1.00  4.14           H  
ATOM    556 3HB  ALA A  36      24.960  -2.485  15.591  1.00  4.14           H  
ATOM    557  N   SER A  37      28.341  -3.701  15.902  1.00  3.97           N  
ATOM    558  CA  SER A  37      29.119  -3.984  17.099  1.00  3.97           C  
ATOM    559  C   SER A  37      29.208  -5.457  17.389  1.00  3.97           C  
ATOM    560  O   SER A  37      29.525  -6.258  16.514  1.00  3.97           O  
ATOM    561  CB  SER A  37      28.499  -3.258  18.282  1.00  3.97           C  
ATOM    562  OG  SER A  37      29.311  -3.348  19.425  1.00  3.97           O  
ATOM    563  H   SER A  37      28.758  -3.139  15.172  1.00  3.97           H  
ATOM    564  HA  SER A  37      30.133  -3.624  16.954  1.00  3.97           H  
ATOM    565 1HB  SER A  37      28.371  -2.210  18.017  1.00  3.97           H  
ATOM    566 2HB  SER A  37      27.510  -3.648  18.505  1.00  3.97           H  
ATOM    567  HG  SER A  37      29.156  -2.511  19.918  1.00  3.97           H  
ATOM    568  N   HIS A  38      28.920  -5.808  18.626  1.00  3.83           N  
ATOM    569  CA  HIS A  38      28.971  -7.186  19.068  1.00  3.83           C  
ATOM    570  C   HIS A  38      27.570  -7.667  19.365  1.00  3.83           C  
ATOM    571  O   HIS A  38      27.377  -8.518  20.221  1.00  3.83           O  
ATOM    572  CB  HIS A  38      29.757  -7.294  20.367  1.00  3.83           C  
ATOM    573  CG  HIS A  38      29.094  -6.582  21.497  1.00  3.83           C  
ATOM    574  ND1 HIS A  38      28.871  -5.222  21.502  1.00  3.83           N  
ATOM    575  CD2 HIS A  38      28.579  -7.057  22.654  1.00  3.83           C  
ATOM    576  CE1 HIS A  38      28.245  -4.886  22.617  1.00  3.83           C  
ATOM    577  NE2 HIS A  38      28.052  -5.987  23.337  1.00  3.83           N  
ATOM    578  H   HIS A  38      28.692  -5.076  19.296  1.00  3.83           H  
ATOM    579  HA  HIS A  38      29.416  -7.824  18.301  1.00  3.83           H  
ATOM    580 1HB  HIS A  38      29.867  -8.324  20.656  1.00  3.83           H  
ATOM    581 2HB  HIS A  38      30.752  -6.874  20.227  1.00  3.83           H  
ATOM    582  HD1 HIS A  38      29.101  -4.573  20.761  1.00  3.83           H  
ATOM    583  HD2 HIS A  38      28.520  -8.063  23.075  1.00  3.83           H  
ATOM    584  HE1 HIS A  38      27.977  -3.848  22.808  1.00  3.83           H  
ATOM    585  N   ARG A  39      26.571  -7.128  18.690  1.00  3.72           N  
ATOM    586  CA  ARG A  39      25.200  -7.515  18.983  1.00  3.72           C  
ATOM    587  C   ARG A  39      24.849  -8.975  18.649  1.00  3.72           C  
ATOM    588  O   ARG A  39      24.097  -9.627  19.382  1.00  3.72           O  
ATOM    589  CB  ARG A  39      24.257  -6.556  18.276  1.00  3.72           C  
ATOM    590  CG  ARG A  39      24.244  -5.143  18.877  1.00  3.72           C  
ATOM    591  CD  ARG A  39      23.404  -4.183  18.092  1.00  3.72           C  
ATOM    592  NE  ARG A  39      23.390  -2.852  18.717  1.00  3.72           N  
ATOM    593  CZ  ARG A  39      22.863  -1.730  18.176  1.00  3.72           C  
ATOM    594  NH1 ARG A  39      22.302  -1.757  16.988  1.00  3.72           N  
ATOM    595  NH2 ARG A  39      22.900  -0.599  18.851  1.00  3.72           N  
ATOM    596  H   ARG A  39      26.749  -6.416  17.969  1.00  3.72           H  
ATOM    597  HA  ARG A  39      25.049  -7.381  20.057  1.00  3.72           H  
ATOM    598 1HB  ARG A  39      24.564  -6.462  17.242  1.00  3.72           H  
ATOM    599 2HB  ARG A  39      23.244  -6.950  18.291  1.00  3.72           H  
ATOM    600 1HG  ARG A  39      23.860  -5.184  19.896  1.00  3.72           H  
ATOM    601 2HG  ARG A  39      25.264  -4.758  18.891  1.00  3.72           H  
ATOM    602 1HD  ARG A  39      23.823  -4.085  17.091  1.00  3.72           H  
ATOM    603 2HD  ARG A  39      22.381  -4.549  18.028  1.00  3.72           H  
ATOM    604  HE  ARG A  39      23.806  -2.771  19.637  1.00  3.72           H  
ATOM    605 1HH1 ARG A  39      22.262  -2.620  16.467  1.00  3.72           H  
ATOM    606 2HH1 ARG A  39      21.906  -0.911  16.603  1.00  3.72           H  
ATOM    607 1HH2 ARG A  39      23.323  -0.573  19.770  1.00  3.72           H  
ATOM    608 2HH2 ARG A  39      22.504   0.239  18.452  1.00  3.72           H  
ATOM    609  N   SER A  40      25.437  -9.530  17.590  1.00  3.60           N  
ATOM    610  CA  SER A  40      25.065 -10.875  17.153  1.00  3.60           C  
ATOM    611  C   SER A  40      25.582 -11.925  18.114  1.00  3.60           C  
ATOM    612  O   SER A  40      26.784 -12.170  18.190  1.00  3.60           O  
ATOM    613  CB  SER A  40      25.660 -11.139  15.780  1.00  3.60           C  
ATOM    614  OG  SER A  40      25.384 -12.443  15.339  1.00  3.60           O  
ATOM    615  H   SER A  40      26.104  -8.991  17.055  1.00  3.60           H  
ATOM    616  HA  SER A  40      23.978 -10.941  17.103  1.00  3.60           H  
ATOM    617 1HB  SER A  40      25.277 -10.424  15.078  1.00  3.60           H  
ATOM    618 2HB  SER A  40      26.741 -10.988  15.821  1.00  3.60           H  
ATOM    619  HG  SER A  40      25.965 -13.019  15.840  1.00  3.60           H  
ATOM    620  N   LEU A  41      24.670 -12.529  18.880  1.00  3.45           N  
ATOM    621  CA  LEU A  41      25.014 -13.500  19.925  1.00  3.45           C  
ATOM    622  C   LEU A  41      26.079 -12.950  20.877  1.00  3.45           C  
ATOM    623  O   LEU A  41      26.915 -13.698  21.377  1.00  3.45           O  
ATOM    624  CB  LEU A  41      25.506 -14.810  19.301  1.00  3.45           C  
ATOM    625  CG  LEU A  41      24.508 -15.490  18.353  1.00  3.45           C  
ATOM    626  CD1 LEU A  41      25.142 -16.731  17.753  1.00  3.45           C  
ATOM    627  CD2 LEU A  41      23.250 -15.845  19.125  1.00  3.45           C  
ATOM    628  H   LEU A  41      23.700 -12.273  18.752  1.00  3.45           H  
ATOM    629  HA  LEU A  41      24.119 -13.708  20.508  1.00  3.45           H  
ATOM    630 1HB  LEU A  41      26.428 -14.621  18.752  1.00  3.45           H  
ATOM    631 2HB  LEU A  41      25.731 -15.511  20.109  1.00  3.45           H  
ATOM    632  HG  LEU A  41      24.254 -14.811  17.539  1.00  3.45           H  
ATOM    633 1HD1 LEU A  41      24.432 -17.208  17.076  1.00  3.45           H  
ATOM    634 2HD1 LEU A  41      26.038 -16.451  17.200  1.00  3.45           H  
ATOM    635 3HD1 LEU A  41      25.407 -17.426  18.550  1.00  3.45           H  
ATOM    636 1HD2 LEU A  41      22.535 -16.323  18.455  1.00  3.45           H  
ATOM    637 2HD2 LEU A  41      23.501 -16.530  19.936  1.00  3.45           H  
ATOM    638 3HD2 LEU A  41      22.810 -14.939  19.540  1.00  3.45           H  
ATOM    639  N   SER A  42      26.035 -11.640  21.120  1.00  3.25           N  
ATOM    640  CA  SER A  42      27.001 -10.933  21.959  1.00  3.25           C  
ATOM    641  C   SER A  42      28.458 -11.018  21.442  1.00  3.25           C  
ATOM    642  O   SER A  42      29.406 -10.830  22.208  1.00  3.25           O  
ATOM    643  CB  SER A  42      26.927 -11.404  23.395  1.00  3.25           C  
ATOM    644  OG  SER A  42      25.655 -11.166  23.944  1.00  3.25           O  
ATOM    645  H   SER A  42      25.311 -11.084  20.659  1.00  3.25           H  
ATOM    646  HA  SER A  42      26.708  -9.886  21.977  1.00  3.25           H  
ATOM    647 1HB  SER A  42      27.155 -12.449  23.455  1.00  3.25           H  
ATOM    648 2HB  SER A  42      27.680 -10.877  23.978  1.00  3.25           H  
ATOM    649  HG  SER A  42      25.488 -10.224  23.817  1.00  3.25           H  
ATOM    650  N   GLY A  43      28.627 -11.200  20.126  1.00  3.03           N  
ATOM    651  CA  GLY A  43      29.924 -11.178  19.452  1.00  3.03           C  
ATOM    652  C   GLY A  43      30.938 -12.241  19.865  1.00  3.03           C  
ATOM    653  O   GLY A  43      30.722 -13.445  19.718  1.00  3.03           O  
ATOM    654  H   GLY A  43      27.810 -11.390  19.550  1.00  3.03           H  
ATOM    655 1HA  GLY A  43      29.742 -11.265  18.379  1.00  3.03           H  
ATOM    656 2HA  GLY A  43      30.375 -10.201  19.594  1.00  3.03           H  
ATOM    657  N   CYS A  44      32.078 -11.761  20.350  1.00  2.84           N  
ATOM    658  CA  CYS A  44      33.213 -12.582  20.754  1.00  2.84           C  
ATOM    659  C   CYS A  44      32.870 -13.796  21.621  1.00  2.84           C  
ATOM    660  O   CYS A  44      32.233 -13.627  22.664  1.00  2.84           O  
ATOM    661  CB  CYS A  44      34.199 -11.735  21.552  1.00  2.84           C  
ATOM    662  SG  CYS A  44      35.622 -12.622  22.120  1.00  2.84           S  
ATOM    663  H   CYS A  44      32.179 -10.749  20.439  1.00  2.84           H  
ATOM    664  HA  CYS A  44      33.707 -12.866  19.839  1.00  2.84           H  
ATOM    665 1HB  CYS A  44      34.558 -10.923  20.928  1.00  2.84           H  
ATOM    666 2HB  CYS A  44      33.699 -11.293  22.413  1.00  2.84           H  
ATOM    667  HG  CYS A  44      36.258 -11.558  22.617  1.00  2.84           H  
ATOM    668  N   PRO A  45      33.403 -15.009  21.291  1.00  2.73           N  
ATOM    669  CA  PRO A  45      33.224 -16.295  21.974  1.00  2.73           C  
ATOM    670  C   PRO A  45      33.308 -16.255  23.502  1.00  2.73           C  
ATOM    671  O   PRO A  45      32.780 -17.153  24.165  1.00  2.73           O  
ATOM    672  CB  PRO A  45      34.348 -17.141  21.369  1.00  2.73           C  
ATOM    673  CG  PRO A  45      34.516 -16.598  19.968  1.00  2.73           C  
ATOM    674  CD  PRO A  45      34.263 -15.131  20.066  1.00  2.73           C  
ATOM    675  HA  PRO A  45      32.249 -16.708  21.673  1.00  2.73           H  
ATOM    676 1HB  PRO A  45      35.261 -17.048  21.979  1.00  2.73           H  
ATOM    677 2HB  PRO A  45      34.063 -18.206  21.377  1.00  2.73           H  
ATOM    678 1HG  PRO A  45      35.526 -16.820  19.591  1.00  2.73           H  
ATOM    679 2HG  PRO A  45      33.809 -17.092  19.285  1.00  2.73           H  
ATOM    680 1HD  PRO A  45      35.214 -14.598  20.150  1.00  2.73           H  
ATOM    681 2HD  PRO A  45      33.701 -14.851  19.162  1.00  2.73           H  
ATOM    682  N   LEU A  46      33.931 -15.232  24.094  1.00  2.73           N  
ATOM    683  CA  LEU A  46      33.984 -15.179  25.552  1.00  2.73           C  
ATOM    684  C   LEU A  46      32.557 -15.128  26.103  1.00  2.73           C  
ATOM    685  O   LEU A  46      32.305 -15.513  27.251  1.00  2.73           O  
ATOM    686  CB  LEU A  46      34.751 -13.957  26.050  1.00  2.73           C  
ATOM    687  CG  LEU A  46      36.228 -14.134  26.306  1.00  2.73           C  
ATOM    688  CD1 LEU A  46      36.926 -14.530  25.041  1.00  2.73           C  
ATOM    689  CD2 LEU A  46      36.767 -12.840  26.859  1.00  2.73           C  
ATOM    690  H   LEU A  46      34.354 -14.495  23.550  1.00  2.73           H  
ATOM    691  HA  LEU A  46      34.474 -16.080  25.916  1.00  2.73           H  
ATOM    692 1HB  LEU A  46      34.658 -13.181  25.297  1.00  2.73           H  
ATOM    693 2HB  LEU A  46      34.292 -13.601  26.972  1.00  2.73           H  
ATOM    694  HG  LEU A  46      36.381 -14.932  27.031  1.00  2.73           H  
ATOM    695 1HD1 LEU A  46      37.990 -14.659  25.241  1.00  2.73           H  
ATOM    696 2HD1 LEU A  46      36.507 -15.463  24.664  1.00  2.73           H  
ATOM    697 3HD1 LEU A  46      36.801 -13.761  24.326  1.00  2.73           H  
ATOM    698 1HD2 LEU A  46      37.828 -12.940  27.061  1.00  2.73           H  
ATOM    699 2HD2 LEU A  46      36.598 -12.051  26.144  1.00  2.73           H  
ATOM    700 3HD2 LEU A  46      36.245 -12.596  27.787  1.00  2.73           H  
ATOM    701  N   ALA A  47      31.613 -14.657  25.281  1.00  2.82           N  
ATOM    702  CA  ALA A  47      30.210 -14.601  25.636  1.00  2.82           C  
ATOM    703  C   ALA A  47      29.677 -15.990  25.977  1.00  2.82           C  
ATOM    704  O   ALA A  47      28.834 -16.143  26.858  1.00  2.82           O  
ATOM    705  CB  ALA A  47      29.408 -14.015  24.499  1.00  2.82           C  
ATOM    706  H   ALA A  47      31.884 -14.340  24.345  1.00  2.82           H  
ATOM    707  HA  ALA A  47      30.107 -13.965  26.522  1.00  2.82           H  
ATOM    708 1HB  ALA A  47      28.359 -13.966  24.779  1.00  2.82           H  
ATOM    709 2HB  ALA A  47      29.778 -13.014  24.263  1.00  2.82           H  
ATOM    710 3HB  ALA A  47      29.516 -14.649  23.616  1.00  2.82           H  
ATOM    711  N   ASP A  48      30.171 -17.011  25.274  1.00  2.98           N  
ATOM    712  CA  ASP A  48      29.692 -18.364  25.481  1.00  2.98           C  
ATOM    713  C   ASP A  48      30.356 -18.926  26.709  1.00  2.98           C  
ATOM    714  O   ASP A  48      29.747 -19.674  27.475  1.00  2.98           O  
ATOM    715  CB  ASP A  48      29.972 -19.224  24.260  1.00  2.98           C  
ATOM    716  CG  ASP A  48      29.145 -18.792  23.044  1.00  2.98           C  
ATOM    717  OD1 ASP A  48      28.023 -18.371  23.227  1.00  2.98           O  
ATOM    718  OD2 ASP A  48      29.653 -18.861  21.949  1.00  2.98           O  
ATOM    719  H   ASP A  48      30.919 -16.862  24.603  1.00  2.98           H  
ATOM    720  HA  ASP A  48      28.617 -18.336  25.650  1.00  2.98           H  
ATOM    721 1HB  ASP A  48      31.035 -19.156  24.012  1.00  2.98           H  
ATOM    722 2HB  ASP A  48      29.757 -20.264  24.489  1.00  2.98           H  
ATOM    723  N   LYS A  49      31.614 -18.538  26.930  1.00  3.16           N  
ATOM    724  CA  LYS A  49      32.291 -19.028  28.120  1.00  3.16           C  
ATOM    725  C   LYS A  49      31.568 -18.467  29.339  1.00  3.16           C  
ATOM    726  O   LYS A  49      31.352 -19.175  30.329  1.00  3.16           O  
ATOM    727  CB  LYS A  49      33.766 -18.634  28.136  1.00  3.16           C  
ATOM    728  CG  LYS A  49      34.608 -19.351  27.090  1.00  3.16           C  
ATOM    729  CD  LYS A  49      36.084 -18.955  27.167  1.00  3.16           C  
ATOM    730  CE  LYS A  49      36.907 -19.700  26.115  1.00  3.16           C  
ATOM    731  NZ  LYS A  49      38.360 -19.368  26.193  1.00  3.16           N  
ATOM    732  H   LYS A  49      32.075 -17.927  26.255  1.00  3.16           H  
ATOM    733  HA  LYS A  49      32.223 -20.113  28.148  1.00  3.16           H  
ATOM    734 1HB  LYS A  49      33.857 -17.561  27.970  1.00  3.16           H  
ATOM    735 2HB  LYS A  49      34.186 -18.851  29.118  1.00  3.16           H  
ATOM    736 1HG  LYS A  49      34.515 -20.427  27.224  1.00  3.16           H  
ATOM    737 2HG  LYS A  49      34.222 -19.089  26.100  1.00  3.16           H  
ATOM    738 1HD  LYS A  49      36.182 -17.878  27.004  1.00  3.16           H  
ATOM    739 2HD  LYS A  49      36.477 -19.193  28.155  1.00  3.16           H  
ATOM    740 1HE  LYS A  49      36.781 -20.771  26.261  1.00  3.16           H  
ATOM    741 2HE  LYS A  49      36.537 -19.432  25.123  1.00  3.16           H  
ATOM    742 1HZ  LYS A  49      38.860 -19.885  25.482  1.00  3.16           H  
ATOM    743 2HZ  LYS A  49      38.500 -18.380  26.047  1.00  3.16           H  
ATOM    744 3HZ  LYS A  49      38.712 -19.625  27.104  1.00  3.16           H  
ATOM    745  N   SER A  50      31.131 -17.206  29.238  1.00  3.37           N  
ATOM    746  CA  SER A  50      30.402 -16.567  30.315  1.00  3.37           C  
ATOM    747  C   SER A  50      29.080 -17.289  30.555  1.00  3.37           C  
ATOM    748  O   SER A  50      28.734 -17.575  31.701  1.00  3.37           O  
ATOM    749  CB  SER A  50      30.156 -15.111  29.989  1.00  3.37           C  
ATOM    750  OG  SER A  50      31.368 -14.398  29.926  1.00  3.37           O  
ATOM    751  H   SER A  50      31.352 -16.666  28.401  1.00  3.37           H  
ATOM    752  HA  SER A  50      31.002 -16.631  31.225  1.00  3.37           H  
ATOM    753 1HB  SER A  50      29.642 -15.038  29.035  1.00  3.37           H  
ATOM    754 2HB  SER A  50      29.509 -14.673  30.743  1.00  3.37           H  
ATOM    755  HG  SER A  50      31.844 -14.764  29.155  1.00  3.37           H  
ATOM    756  N   LEU A  51      28.365 -17.654  29.480  1.00  3.61           N  
ATOM    757  CA  LEU A  51      27.114 -18.380  29.660  1.00  3.61           C  
ATOM    758  C   LEU A  51      27.360 -19.728  30.321  1.00  3.61           C  
ATOM    759  O   LEU A  51      26.607 -20.142  31.201  1.00  3.61           O  
ATOM    760  CB  LEU A  51      26.405 -18.578  28.321  1.00  3.61           C  
ATOM    761  CG  LEU A  51      25.829 -17.307  27.684  1.00  3.61           C  
ATOM    762  CD1 LEU A  51      25.333 -17.623  26.276  1.00  3.61           C  
ATOM    763  CD2 LEU A  51      24.707 -16.780  28.561  1.00  3.61           C  
ATOM    764  H   LEU A  51      28.670 -17.382  28.542  1.00  3.61           H  
ATOM    765  HA  LEU A  51      26.467 -17.793  30.311  1.00  3.61           H  
ATOM    766 1HB  LEU A  51      27.122 -19.001  27.619  1.00  3.61           H  
ATOM    767 2HB  LEU A  51      25.594 -19.291  28.454  1.00  3.61           H  
ATOM    768  HG  LEU A  51      26.599 -16.554  27.608  1.00  3.61           H  
ATOM    769 1HD1 LEU A  51      24.930 -16.721  25.820  1.00  3.61           H  
ATOM    770 2HD1 LEU A  51      26.165 -17.993  25.669  1.00  3.61           H  
ATOM    771 3HD1 LEU A  51      24.556 -18.383  26.325  1.00  3.61           H  
ATOM    772 1HD2 LEU A  51      24.297 -15.873  28.118  1.00  3.61           H  
ATOM    773 2HD2 LEU A  51      23.923 -17.533  28.641  1.00  3.61           H  
ATOM    774 3HD2 LEU A  51      25.098 -16.556  29.548  1.00  3.61           H  
ATOM    775  N   ARG A  52      28.444 -20.405  29.940  1.00  3.87           N  
ATOM    776  CA  ARG A  52      28.743 -21.693  30.546  1.00  3.87           C  
ATOM    777  C   ARG A  52      29.028 -21.544  32.031  1.00  3.87           C  
ATOM    778  O   ARG A  52      28.552 -22.350  32.841  1.00  3.87           O  
ATOM    779  CB  ARG A  52      29.918 -22.341  29.840  1.00  3.87           C  
ATOM    780  CG  ARG A  52      29.597 -22.840  28.436  1.00  3.87           C  
ATOM    781  CD  ARG A  52      30.807 -23.327  27.728  1.00  3.87           C  
ATOM    782  NE  ARG A  52      30.502 -23.789  26.383  1.00  3.87           N  
ATOM    783  CZ  ARG A  52      31.424 -24.083  25.447  1.00  3.87           C  
ATOM    784  NH1 ARG A  52      32.705 -23.962  25.721  1.00  3.87           N  
ATOM    785  NH2 ARG A  52      31.043 -24.498  24.251  1.00  3.87           N  
ATOM    786  H   ARG A  52      29.042 -20.041  29.199  1.00  3.87           H  
ATOM    787  HA  ARG A  52      27.885 -22.335  30.428  1.00  3.87           H  
ATOM    788 1HB  ARG A  52      30.733 -21.626  29.760  1.00  3.87           H  
ATOM    789 2HB  ARG A  52      30.277 -23.184  30.426  1.00  3.87           H  
ATOM    790 1HG  ARG A  52      28.887 -23.664  28.506  1.00  3.87           H  
ATOM    791 2HG  ARG A  52      29.156 -22.035  27.855  1.00  3.87           H  
ATOM    792 1HD  ARG A  52      31.524 -22.510  27.653  1.00  3.87           H  
ATOM    793 2HD  ARG A  52      31.251 -24.151  28.284  1.00  3.87           H  
ATOM    794  HE  ARG A  52      29.528 -23.895  26.134  1.00  3.87           H  
ATOM    795 1HH1 ARG A  52      32.997 -23.647  26.635  1.00  3.87           H  
ATOM    796 2HH1 ARG A  52      33.395 -24.186  25.018  1.00  3.87           H  
ATOM    797 1HH2 ARG A  52      30.059 -24.590  24.038  1.00  3.87           H  
ATOM    798 2HH2 ARG A  52      31.734 -24.717  23.549  1.00  3.87           H  
ATOM    799  N   ASN A  53      29.741 -20.483  32.404  1.00  4.13           N  
ATOM    800  CA  ASN A  53      30.045 -20.238  33.804  1.00  4.13           C  
ATOM    801  C   ASN A  53      28.768 -19.939  34.585  1.00  4.13           C  
ATOM    802  O   ASN A  53      28.594 -20.418  35.707  1.00  4.13           O  
ATOM    803  CB  ASN A  53      31.028 -19.096  33.927  1.00  4.13           C  
ATOM    804  CG  ASN A  53      32.416 -19.477  33.481  1.00  4.13           C  
ATOM    805  OD1 ASN A  53      32.782 -20.660  33.441  1.00  4.13           O  
ATOM    806  ND2 ASN A  53      33.201 -18.489  33.139  1.00  4.13           N  
ATOM    807  H   ASN A  53      30.120 -19.854  31.692  1.00  4.13           H  
ATOM    808  HA  ASN A  53      30.488 -21.139  34.228  1.00  4.13           H  
ATOM    809 1HB  ASN A  53      30.683 -18.261  33.317  1.00  4.13           H  
ATOM    810 2HB  ASN A  53      31.063 -18.753  34.959  1.00  4.13           H  
ATOM    811 1HD2 ASN A  53      34.132 -18.676  32.830  1.00  4.13           H  
ATOM    812 2HD2 ASN A  53      32.867 -17.549  33.183  1.00  4.13           H  
ATOM    813  N   LEU A  54      27.850 -19.186  33.968  1.00  4.39           N  
ATOM    814  CA  LEU A  54      26.591 -18.879  34.631  1.00  4.39           C  
ATOM    815  C   LEU A  54      25.761 -20.135  34.813  1.00  4.39           C  
ATOM    816  O   LEU A  54      25.176 -20.344  35.879  1.00  4.39           O  
ATOM    817  CB  LEU A  54      25.805 -17.855  33.813  1.00  4.39           C  
ATOM    818  CG  LEU A  54      26.397 -16.453  33.792  1.00  4.39           C  
ATOM    819  CD1 LEU A  54      25.640 -15.604  32.784  1.00  4.39           C  
ATOM    820  CD2 LEU A  54      26.314 -15.863  35.189  1.00  4.39           C  
ATOM    821  H   LEU A  54      28.049 -18.798  33.048  1.00  4.39           H  
ATOM    822  HA  LEU A  54      26.807 -18.458  35.608  1.00  4.39           H  
ATOM    823 1HB  LEU A  54      25.746 -18.205  32.785  1.00  4.39           H  
ATOM    824 2HB  LEU A  54      24.797 -17.790  34.215  1.00  4.39           H  
ATOM    825  HG  LEU A  54      27.438 -16.497  33.485  1.00  4.39           H  
ATOM    826 1HD1 LEU A  54      26.064 -14.602  32.760  1.00  4.39           H  
ATOM    827 2HD1 LEU A  54      25.727 -16.055  31.804  1.00  4.39           H  
ATOM    828 3HD1 LEU A  54      24.592 -15.551  33.070  1.00  4.39           H  
ATOM    829 1HD2 LEU A  54      26.740 -14.860  35.186  1.00  4.39           H  
ATOM    830 2HD2 LEU A  54      25.271 -15.815  35.503  1.00  4.39           H  
ATOM    831 3HD2 LEU A  54      26.873 -16.493  35.882  1.00  4.39           H  
ATOM    832  N   MET A  55      25.735 -21.009  33.812  1.00  4.74           N  
ATOM    833  CA  MET A  55      24.954 -22.223  33.954  1.00  4.74           C  
ATOM    834  C   MET A  55      25.548 -23.075  35.059  1.00  4.74           C  
ATOM    835  O   MET A  55      24.814 -23.650  35.873  1.00  4.74           O  
ATOM    836  CB  MET A  55      24.884 -22.968  32.627  1.00  4.74           C  
ATOM    837  CG  MET A  55      24.008 -22.268  31.576  1.00  4.74           C  
ATOM    838  SD  MET A  55      23.748 -23.241  30.082  1.00  4.74           S  
ATOM    839  CE  MET A  55      25.358 -23.108  29.316  1.00  4.74           C  
ATOM    840  H   MET A  55      26.225 -20.809  32.937  1.00  4.74           H  
ATOM    841  HA  MET A  55      23.942 -21.952  34.250  1.00  4.74           H  
ATOM    842 1HB  MET A  55      25.892 -23.057  32.217  1.00  4.74           H  
ATOM    843 2HB  MET A  55      24.500 -23.974  32.786  1.00  4.74           H  
ATOM    844 1HG  MET A  55      23.037 -22.051  32.017  1.00  4.74           H  
ATOM    845 2HG  MET A  55      24.464 -21.325  31.295  1.00  4.74           H  
ATOM    846 1HE  MET A  55      25.359 -23.649  28.372  1.00  4.74           H  
ATOM    847 2HE  MET A  55      25.596 -22.056  29.138  1.00  4.74           H  
ATOM    848 3HE  MET A  55      26.094 -23.546  29.980  1.00  4.74           H  
ATOM    849  N   ALA A  56      26.882 -23.116  35.130  1.00  5.33           N  
ATOM    850  CA  ALA A  56      27.516 -23.875  36.182  1.00  5.33           C  
ATOM    851  C   ALA A  56      27.104 -23.310  37.532  1.00  5.33           C  
ATOM    852  O   ALA A  56      26.698 -24.055  38.420  1.00  5.33           O  
ATOM    853  CB  ALA A  56      29.024 -23.836  36.029  1.00  5.33           C  
ATOM    854  H   ALA A  56      27.456 -22.640  34.431  1.00  5.33           H  
ATOM    855  HA  ALA A  56      27.170 -24.907  36.119  1.00  5.33           H  
ATOM    856 1HB  ALA A  56      29.486 -24.422  36.819  1.00  5.33           H  
ATOM    857 2HB  ALA A  56      29.299 -24.246  35.057  1.00  5.33           H  
ATOM    858 3HB  ALA A  56      29.368 -22.808  36.092  1.00  5.33           H  
ATOM    859  N   ALA A  57      27.088 -21.977  37.649  1.00  6.33           N  
ATOM    860  CA  ALA A  57      26.699 -21.330  38.895  1.00  6.33           C  
ATOM    861  C   ALA A  57      25.272 -21.696  39.281  1.00  6.33           C  
ATOM    862  O   ALA A  57      24.986 -21.972  40.446  1.00  6.33           O  
ATOM    863  CB  ALA A  57      26.820 -19.820  38.753  1.00  6.33           C  
ATOM    864  H   ALA A  57      27.416 -21.400  36.876  1.00  6.33           H  
ATOM    865  HA  ALA A  57      27.367 -21.675  39.679  1.00  6.33           H  
ATOM    866 1HB  ALA A  57      26.553 -19.345  39.694  1.00  6.33           H  
ATOM    867 2HB  ALA A  57      27.846 -19.565  38.490  1.00  6.33           H  
ATOM    868 3HB  ALA A  57      26.152 -19.473  37.975  1.00  6.33           H  
ATOM    869  N   HIS A  58      24.394 -21.812  38.294  1.00  7.92           N  
ATOM    870  CA  HIS A  58      23.000 -22.123  38.564  1.00  7.92           C  
ATOM    871  C   HIS A  58      22.795 -23.576  38.982  1.00  7.92           C  
ATOM    872  O   HIS A  58      21.770 -23.908  39.581  1.00  7.92           O  
ATOM    873  CB  HIS A  58      22.119 -21.802  37.350  1.00  7.92           C  
ATOM    874  CG  HIS A  58      21.953 -20.320  37.088  1.00  7.92           C  
ATOM    875  ND1 HIS A  58      21.356 -19.468  37.998  1.00  7.92           N  
ATOM    876  CD2 HIS A  58      22.278 -19.552  36.018  1.00  7.92           C  
ATOM    877  CE1 HIS A  58      21.337 -18.243  37.503  1.00  7.92           C  
ATOM    878  NE2 HIS A  58      21.889 -18.267  36.305  1.00  7.92           N  
ATOM    879  H   HIS A  58      24.688 -21.596  37.340  1.00  7.92           H  
ATOM    880  HA  HIS A  58      22.655 -21.501  39.387  1.00  7.92           H  
ATOM    881 1HB  HIS A  58      22.563 -22.254  36.461  1.00  7.92           H  
ATOM    882 2HB  HIS A  58      21.135 -22.244  37.485  1.00  7.92           H  
ATOM    883  HD2 HIS A  58      22.757 -19.889  35.101  1.00  7.92           H  
ATOM    884  HE1 HIS A  58      20.931 -17.362  37.999  1.00  7.92           H  
ATOM    885  HE2 HIS A  58      22.005 -17.473  35.692  1.00  7.92           H  
ATOM    886  N   SER A  59      23.756 -24.449  38.671  1.00 10.25           N  
ATOM    887  CA  SER A  59      23.655 -25.851  39.049  1.00 10.25           C  
ATOM    888  C   SER A  59      24.138 -26.083  40.488  1.00 10.25           C  
ATOM    889  O   SER A  59      24.083 -27.216  40.978  1.00 10.25           O  
ATOM    890  CB  SER A  59      24.457 -26.734  38.106  1.00 10.25           C  
ATOM    891  OG  SER A  59      25.837 -26.571  38.287  1.00 10.25           O  
ATOM    892  H   SER A  59      24.591 -24.143  38.164  1.00 10.25           H  
ATOM    893  HA  SER A  59      22.607 -26.146  38.992  1.00 10.25           H  
ATOM    894 1HB  SER A  59      24.185 -27.777  38.254  1.00 10.25           H  
ATOM    895 2HB  SER A  59      24.199 -26.468  37.081  1.00 10.25           H  
ATOM    896  HG  SER A  59      25.990 -25.609  38.389  1.00 10.25           H  
ATOM    897  N   ALA A  60      24.676 -25.033  41.128  1.00 13.34           N  
ATOM    898  CA  ALA A  60      25.250 -25.135  42.462  1.00 13.34           C  
ATOM    899  C   ALA A  60      24.276 -24.660  43.540  1.00 13.34           C  
ATOM    900  O   ALA A  60      24.691 -24.004  44.498  1.00 13.34           O  
ATOM    901  OXT ALA A  60      23.166 -25.187  43.614  1.00 13.34           O  
ATOM    902  CB  ALA A  60      26.533 -24.319  42.516  1.00 13.34           C  
ATOM    903  H   ALA A  60      24.688 -24.113  40.685  1.00 13.34           H  
ATOM    904  HA  ALA A  60      25.483 -26.181  42.652  1.00 13.34           H  
ATOM    905 1HB  ALA A  60      26.987 -24.415  43.500  1.00 13.34           H  
ATOM    906 2HB  ALA A  60      27.226 -24.683  41.755  1.00 13.34           H  
ATOM    907 3HB  ALA A  60      26.303 -23.271  42.320  1.00 13.34           H  
TER     908
ENDMDL

REMARK ID 641880 MODEL 4 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
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      -0.332  -0.858   0.297  1.00 24.40           N  
ATOM      2  CA  LEU A   1       1.092  -0.618   0.108  1.00 24.40           C  
ATOM      3  C   LEU A   1       1.447   0.848   0.102  1.00 24.40           C  
ATOM      4  O   LEU A   1       0.942   1.619  -0.718  1.00 24.40           O  
ATOM      5  CB  LEU A   1       1.586  -1.219  -1.213  1.00 24.40           C  
ATOM      6  CG  LEU A   1       3.080  -0.924  -1.555  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       3.994  -1.580  -0.536  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       3.381  -1.424  -2.950  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -0.469  -1.721   0.802  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -0.727  -0.091   0.823  1.00 24.40           H  
ATOM     11 3H   LEU A   1      -0.786  -0.918  -0.604  1.00 24.40           H  
ATOM     12  HA  LEU A   1       1.627  -1.092   0.930  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       1.456  -2.298  -1.179  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       0.976  -0.822  -2.025  1.00 24.40           H  
ATOM     15  HG  LEU A   1       3.256   0.154  -1.516  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       5.031  -1.349  -0.786  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       3.773  -1.197   0.455  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       3.846  -2.657  -0.551  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       4.422  -1.203  -3.194  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       3.215  -2.499  -2.999  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       2.728  -0.921  -3.662  1.00 24.40           H  
ATOM     22  N   THR A   2       2.347   1.224   0.995  1.00 23.42           N  
ATOM     23  CA  THR A   2       2.856   2.579   1.016  1.00 23.42           C  
ATOM     24  C   THR A   2       4.266   2.567   0.458  1.00 23.42           C  
ATOM     25  O   THR A   2       5.118   1.798   0.907  1.00 23.42           O  
ATOM     26  CB  THR A   2       2.857   3.175   2.432  1.00 23.42           C  
ATOM     27  OG1 THR A   2       1.514   3.218   2.934  1.00 23.42           O  
ATOM     28  CG2 THR A   2       3.454   4.589   2.410  1.00 23.42           C  
ATOM     29  H   THR A   2       2.714   0.555   1.657  1.00 23.42           H  
ATOM     30  HA  THR A   2       2.240   3.209   0.373  1.00 23.42           H  
ATOM     31  HB  THR A   2       3.451   2.547   3.087  1.00 23.42           H  
ATOM     32  HG1 THR A   2       1.506   3.664   3.786  1.00 23.42           H  
ATOM     33 1HG2 THR A   2       3.452   5.001   3.417  1.00 23.42           H  
ATOM     34 2HG2 THR A   2       4.480   4.552   2.039  1.00 23.42           H  
ATOM     35 3HG2 THR A   2       2.861   5.225   1.758  1.00 23.42           H  
ATOM     36  N   ASN A   3       4.492   3.398  -0.544  1.00 21.52           N  
ATOM     37  CA  ASN A   3       5.789   3.510  -1.183  1.00 21.52           C  
ATOM     38  C   ASN A   3       6.575   4.646  -0.550  1.00 21.52           C  
ATOM     39  O   ASN A   3       6.197   5.813  -0.664  1.00 21.52           O  
ATOM     40  CB  ASN A   3       5.628   3.707  -2.676  1.00 21.52           C  
ATOM     41  CG  ASN A   3       5.019   2.496  -3.368  1.00 21.52           C  
ATOM     42  OD1 ASN A   3       5.480   1.362  -3.195  1.00 21.52           O  
ATOM     43  ND2 ASN A   3       3.991   2.731  -4.146  1.00 21.52           N  
ATOM     44  H   ASN A   3       3.734   3.983  -0.865  1.00 21.52           H  
ATOM     45  HA  ASN A   3       6.351   2.590  -1.010  1.00 21.52           H  
ATOM     46 1HB  ASN A   3       4.993   4.574  -2.860  1.00 21.52           H  
ATOM     47 2HB  ASN A   3       6.602   3.915  -3.119  1.00 21.52           H  
ATOM     48 1HD2 ASN A   3       3.543   1.981  -4.637  1.00 21.52           H  
ATOM     49 2HD2 ASN A   3       3.650   3.664  -4.256  1.00 21.52           H  
ATOM     50  N   PHE A   4       7.641   4.308   0.152  1.00 18.87           N  
ATOM     51  CA  PHE A   4       8.411   5.313   0.866  1.00 18.87           C  
ATOM     52  C   PHE A   4       9.564   5.820   0.015  1.00 18.87           C  
ATOM     53  O   PHE A   4      10.417   5.042  -0.414  1.00 18.87           O  
ATOM     54  CB  PHE A   4       8.948   4.723   2.162  1.00 18.87           C  
ATOM     55  CG  PHE A   4       7.865   4.391   3.140  1.00 18.87           C  
ATOM     56  CD1 PHE A   4       7.222   3.168   3.067  1.00 18.87           C  
ATOM     57  CD2 PHE A   4       7.482   5.284   4.126  1.00 18.87           C  
ATOM     58  CE1 PHE A   4       6.228   2.839   3.954  1.00 18.87           C  
ATOM     59  CE2 PHE A   4       6.479   4.957   5.020  1.00 18.87           C  
ATOM     60  CZ  PHE A   4       5.854   3.730   4.933  1.00 18.87           C  
ATOM     61  H   PHE A   4       7.908   3.334   0.210  1.00 18.87           H  
ATOM     62  HA  PHE A   4       7.758   6.153   1.103  1.00 18.87           H  
ATOM     63 1HB  PHE A   4       9.506   3.814   1.947  1.00 18.87           H  
ATOM     64 2HB  PHE A   4       9.634   5.431   2.629  1.00 18.87           H  
ATOM     65  HD1 PHE A   4       7.509   2.457   2.290  1.00 18.87           H  
ATOM     66  HD2 PHE A   4       7.980   6.252   4.191  1.00 18.87           H  
ATOM     67  HE1 PHE A   4       5.735   1.870   3.873  1.00 18.87           H  
ATOM     68  HE2 PHE A   4       6.184   5.666   5.792  1.00 18.87           H  
ATOM     69  HZ  PHE A   4       5.064   3.467   5.634  1.00 18.87           H  
ATOM     70  N   LYS A   5       9.582   7.121  -0.245  1.00 15.89           N  
ATOM     71  CA  LYS A   5      10.640   7.703  -1.058  1.00 15.89           C  
ATOM     72  C   LYS A   5      11.851   8.017  -0.204  1.00 15.89           C  
ATOM     73  O   LYS A   5      11.744   8.722   0.800  1.00 15.89           O  
ATOM     74  CB  LYS A   5      10.161   8.972  -1.764  1.00 15.89           C  
ATOM     75  CG  LYS A   5      11.200   9.595  -2.699  1.00 15.89           C  
ATOM     76  CD  LYS A   5      10.642  10.818  -3.421  1.00 15.89           C  
ATOM     77  CE  LYS A   5      11.689  11.455  -4.328  1.00 15.89           C  
ATOM     78  NZ  LYS A   5      11.154  12.651  -5.037  1.00 15.89           N  
ATOM     79  H   LYS A   5       8.848   7.710   0.124  1.00 15.89           H  
ATOM     80  HA  LYS A   5      10.942   6.976  -1.813  1.00 15.89           H  
ATOM     81 1HB  LYS A   5       9.270   8.748  -2.350  1.00 15.89           H  
ATOM     82 2HB  LYS A   5       9.888   9.720  -1.021  1.00 15.89           H  
ATOM     83 1HG  LYS A   5      12.078   9.894  -2.119  1.00 15.89           H  
ATOM     84 2HG  LYS A   5      11.513   8.857  -3.436  1.00 15.89           H  
ATOM     85 1HD  LYS A   5       9.782  10.523  -4.023  1.00 15.89           H  
ATOM     86 2HD  LYS A   5      10.314  11.554  -2.687  1.00 15.89           H  
ATOM     87 1HE  LYS A   5      12.548  11.754  -3.726  1.00 15.89           H  
ATOM     88 2HE  LYS A   5      12.013  10.723  -5.068  1.00 15.89           H  
ATOM     89 1HZ  LYS A   5      11.873  13.045  -5.627  1.00 15.89           H  
ATOM     90 2HZ  LYS A   5      10.364  12.380  -5.606  1.00 15.89           H  
ATOM     91 3HZ  LYS A   5      10.859  13.341  -4.361  1.00 15.89           H  
ATOM     92  N   LEU A   6      12.998   7.485  -0.594  1.00 13.07           N  
ATOM     93  CA  LEU A   6      14.220   7.722   0.151  1.00 13.07           C  
ATOM     94  C   LEU A   6      15.130   8.689  -0.589  1.00 13.07           C  
ATOM     95  O   LEU A   6      15.669   8.364  -1.646  1.00 13.07           O  
ATOM     96  CB  LEU A   6      14.946   6.406   0.391  1.00 13.07           C  
ATOM     97  CG  LEU A   6      14.139   5.335   1.112  1.00 13.07           C  
ATOM     98  CD1 LEU A   6      14.992   4.088   1.243  1.00 13.07           C  
ATOM     99  CD2 LEU A   6      13.696   5.857   2.465  1.00 13.07           C  
ATOM    100  H   LEU A   6      13.018   6.905  -1.419  1.00 13.07           H  
ATOM    101  HA  LEU A   6      13.967   8.161   1.114  1.00 13.07           H  
ATOM    102 1HB  LEU A   6      15.244   5.997  -0.567  1.00 13.07           H  
ATOM    103 2HB  LEU A   6      15.838   6.609   0.983  1.00 13.07           H  
ATOM    104  HG  LEU A   6      13.254   5.080   0.521  1.00 13.07           H  
ATOM    105 1HD1 LEU A   6      14.420   3.308   1.745  1.00 13.07           H  
ATOM    106 2HD1 LEU A   6      15.283   3.743   0.251  1.00 13.07           H  
ATOM    107 3HD1 LEU A   6      15.884   4.317   1.825  1.00 13.07           H  
ATOM    108 1HD2 LEU A   6      13.114   5.090   2.977  1.00 13.07           H  
ATOM    109 2HD2 LEU A   6      14.572   6.110   3.063  1.00 13.07           H  
ATOM    110 3HD2 LEU A   6      13.081   6.747   2.329  1.00 13.07           H  
ATOM    111  N   LYS A   7      15.263   9.892  -0.052  1.00 10.69           N  
ATOM    112  CA  LYS A   7      16.092  10.909  -0.681  1.00 10.69           C  
ATOM    113  C   LYS A   7      17.487  10.852  -0.092  1.00 10.69           C  
ATOM    114  O   LYS A   7      17.648  10.878   1.128  1.00 10.69           O  
ATOM    115  CB  LYS A   7      15.497  12.306  -0.496  1.00 10.69           C  
ATOM    116  CG  LYS A   7      16.266  13.418  -1.220  1.00 10.69           C  
ATOM    117  CD  LYS A   7      15.577  14.770  -1.056  1.00 10.69           C  
ATOM    118  CE  LYS A   7      16.323  15.868  -1.802  1.00 10.69           C  
ATOM    119  NZ  LYS A   7      15.657  17.192  -1.650  1.00 10.69           N  
ATOM    120  H   LYS A   7      14.782  10.100   0.811  1.00 10.69           H  
ATOM    121  HA  LYS A   7      16.169  10.699  -1.747  1.00 10.69           H  
ATOM    122 1HB  LYS A   7      14.469  12.313  -0.863  1.00 10.69           H  
ATOM    123 2HB  LYS A   7      15.468  12.553   0.565  1.00 10.69           H  
ATOM    124 1HG  LYS A   7      17.281  13.484  -0.816  1.00 10.69           H  
ATOM    125 2HG  LYS A   7      16.335  13.179  -2.280  1.00 10.69           H  
ATOM    126 1HD  LYS A   7      14.556  14.711  -1.436  1.00 10.69           H  
ATOM    127 2HD  LYS A   7      15.537  15.029   0.002  1.00 10.69           H  
ATOM    128 1HE  LYS A   7      17.334  15.935  -1.418  1.00 10.69           H  
ATOM    129 2HE  LYS A   7      16.365  15.613  -2.861  1.00 10.69           H  
ATOM    130 1HZ  LYS A   7      16.179  17.893  -2.159  1.00 10.69           H  
ATOM    131 2HZ  LYS A   7      14.717  17.141  -2.018  1.00 10.69           H  
ATOM    132 3HZ  LYS A   7      15.623  17.442  -0.672  1.00 10.69           H  
ATOM    133  N   PHE A   8      18.489  10.777  -0.950  1.00  8.87           N  
ATOM    134  CA  PHE A   8      19.860  10.727  -0.477  1.00  8.87           C  
ATOM    135  C   PHE A   8      20.586  11.969  -0.950  1.00  8.87           C  
ATOM    136  O   PHE A   8      20.293  12.488  -2.028  1.00  8.87           O  
ATOM    137  CB  PHE A   8      20.555   9.471  -0.993  1.00  8.87           C  
ATOM    138  CG  PHE A   8      19.919   8.196  -0.493  1.00  8.87           C  
ATOM    139  CD1 PHE A   8      18.856   7.631  -1.182  1.00  8.87           C  
ATOM    140  CD2 PHE A   8      20.362   7.570   0.660  1.00  8.87           C  
ATOM    141  CE1 PHE A   8      18.262   6.471  -0.742  1.00  8.87           C  
ATOM    142  CE2 PHE A   8      19.759   6.404   1.108  1.00  8.87           C  
ATOM    143  CZ  PHE A   8      18.708   5.856   0.401  1.00  8.87           C  
ATOM    144  H   PHE A   8      18.296  10.748  -1.941  1.00  8.87           H  
ATOM    145  HA  PHE A   8      19.868  10.717   0.613  1.00  8.87           H  
ATOM    146 1HB  PHE A   8      20.530   9.462  -2.080  1.00  8.87           H  
ATOM    147 2HB  PHE A   8      21.600   9.480  -0.685  1.00  8.87           H  
ATOM    148  HD1 PHE A   8      18.488   8.113  -2.090  1.00  8.87           H  
ATOM    149  HD2 PHE A   8      21.193   8.004   1.217  1.00  8.87           H  
ATOM    150  HE1 PHE A   8      17.434   6.047  -1.306  1.00  8.87           H  
ATOM    151  HE2 PHE A   8      20.116   5.919   2.016  1.00  8.87           H  
ATOM    152  HZ  PHE A   8      18.232   4.939   0.748  1.00  8.87           H  
ATOM    153  N   LEU A   9      21.519  12.447  -0.142  1.00  7.56           N  
ATOM    154  CA  LEU A   9      22.280  13.633  -0.491  1.00  7.56           C  
ATOM    155  C   LEU A   9      23.729  13.288  -0.803  1.00  7.56           C  
ATOM    156  O   LEU A   9      24.303  12.381  -0.198  1.00  7.56           O  
ATOM    157  CB  LEU A   9      22.206  14.619   0.675  1.00  7.56           C  
ATOM    158  CG  LEU A   9      20.766  15.016   1.097  1.00  7.56           C  
ATOM    159  CD1 LEU A   9      20.821  15.918   2.306  1.00  7.56           C  
ATOM    160  CD2 LEU A   9      20.068  15.703  -0.054  1.00  7.56           C  
ATOM    161  H   LEU A   9      21.702  11.979   0.733  1.00  7.56           H  
ATOM    162  HA  LEU A   9      21.836  14.091  -1.373  1.00  7.56           H  
ATOM    163 1HB  LEU A   9      22.698  14.175   1.535  1.00  7.56           H  
ATOM    164 2HB  LEU A   9      22.744  15.528   0.399  1.00  7.56           H  
ATOM    165  HG  LEU A   9      20.207  14.120   1.370  1.00  7.56           H  
ATOM    166 1HD1 LEU A   9      19.807  16.185   2.605  1.00  7.56           H  
ATOM    167 2HD1 LEU A   9      21.309  15.396   3.122  1.00  7.56           H  
ATOM    168 3HD1 LEU A   9      21.376  16.823   2.061  1.00  7.56           H  
ATOM    169 1HD2 LEU A   9      19.060  15.969   0.254  1.00  7.56           H  
ATOM    170 2HD2 LEU A   9      20.617  16.604  -0.327  1.00  7.56           H  
ATOM    171 3HD2 LEU A   9      20.022  15.031  -0.912  1.00  7.56           H  
ATOM    172  N   SER A  10      24.324  14.026  -1.733  1.00  6.67           N  
ATOM    173  CA  SER A  10      25.737  13.852  -2.048  1.00  6.67           C  
ATOM    174  C   SER A  10      26.568  14.836  -1.239  1.00  6.67           C  
ATOM    175  O   SER A  10      26.469  16.047  -1.439  1.00  6.67           O  
ATOM    176  CB  SER A  10      25.982  14.059  -3.528  1.00  6.67           C  
ATOM    177  OG  SER A  10      27.349  13.977  -3.825  1.00  6.67           O  
ATOM    178  H   SER A  10      23.794  14.735  -2.216  1.00  6.67           H  
ATOM    179  HA  SER A  10      26.040  12.841  -1.776  1.00  6.67           H  
ATOM    180 1HB  SER A  10      25.436  13.308  -4.099  1.00  6.67           H  
ATOM    181 2HB  SER A  10      25.601  15.036  -3.825  1.00  6.67           H  
ATOM    182  HG  SER A  10      27.782  14.628  -3.263  1.00  6.67           H  
ATOM    183  N   LYS A  11      27.358  14.319  -0.306  1.00  6.03           N  
ATOM    184  CA  LYS A  11      28.143  15.168   0.580  1.00  6.03           C  
ATOM    185  C   LYS A  11      29.604  14.757   0.658  1.00  6.03           C  
ATOM    186  O   LYS A  11      29.940  13.567   0.627  1.00  6.03           O  
ATOM    187  CB  LYS A  11      27.553  15.165   1.992  1.00  6.03           C  
ATOM    188  CG  LYS A  11      26.163  15.767   2.125  1.00  6.03           C  
ATOM    189  CD  LYS A  11      25.736  15.805   3.588  1.00  6.03           C  
ATOM    190  CE  LYS A  11      24.357  16.406   3.750  1.00  6.03           C  
ATOM    191  NZ  LYS A  11      23.937  16.464   5.183  1.00  6.03           N  
ATOM    192  H   LYS A  11      27.392  13.316  -0.197  1.00  6.03           H  
ATOM    193  HA  LYS A  11      28.113  16.187   0.196  1.00  6.03           H  
ATOM    194 1HB  LYS A  11      27.476  14.141   2.338  1.00  6.03           H  
ATOM    195 2HB  LYS A  11      28.220  15.695   2.671  1.00  6.03           H  
ATOM    196 1HG  LYS A  11      26.158  16.778   1.715  1.00  6.03           H  
ATOM    197 2HG  LYS A  11      25.446  15.163   1.566  1.00  6.03           H  
ATOM    198 1HD  LYS A  11      25.728  14.789   3.989  1.00  6.03           H  
ATOM    199 2HD  LYS A  11      26.450  16.396   4.162  1.00  6.03           H  
ATOM    200 1HE  LYS A  11      24.355  17.413   3.337  1.00  6.03           H  
ATOM    201 2HE  LYS A  11      23.652  15.801   3.198  1.00  6.03           H  
ATOM    202 1HZ  LYS A  11      23.012  16.867   5.248  1.00  6.03           H  
ATOM    203 2HZ  LYS A  11      23.924  15.530   5.570  1.00  6.03           H  
ATOM    204 3HZ  LYS A  11      24.588  17.034   5.703  1.00  6.03           H  
ATOM    205  N   ASP A  12      30.464  15.753   0.895  1.00  5.49           N  
ATOM    206  CA  ASP A  12      31.898  15.541   1.080  1.00  5.49           C  
ATOM    207  C   ASP A  12      32.267  14.678   2.268  1.00  5.49           C  
ATOM    208  O   ASP A  12      33.399  14.224   2.368  1.00  5.49           O  
ATOM    209  CB  ASP A  12      32.691  16.839   1.157  1.00  5.49           C  
ATOM    210  CG  ASP A  12      32.880  17.490  -0.193  1.00  5.49           C  
ATOM    211  OD1 ASP A  12      32.539  16.880  -1.177  1.00  5.49           O  
ATOM    212  OD2 ASP A  12      33.559  18.491  -0.263  1.00  5.49           O  
ATOM    213  H   ASP A  12      30.110  16.700   0.918  1.00  5.49           H  
ATOM    214  HA  ASP A  12      32.260  15.022   0.193  1.00  5.49           H  
ATOM    215 1HB  ASP A  12      32.165  17.541   1.805  1.00  5.49           H  
ATOM    216 2HB  ASP A  12      33.658  16.650   1.613  1.00  5.49           H  
ATOM    217  N   ILE A  13      31.335  14.424   3.169  1.00  5.01           N  
ATOM    218  CA  ILE A  13      31.615  13.556   4.299  1.00  5.01           C  
ATOM    219  C   ILE A  13      32.104  12.181   3.825  1.00  5.01           C  
ATOM    220  O   ILE A  13      32.845  11.503   4.530  1.00  5.01           O  
ATOM    221  CB  ILE A  13      30.374  13.395   5.190  1.00  5.01           C  
ATOM    222  CG1 ILE A  13      30.792  12.778   6.520  1.00  5.01           C  
ATOM    223  CG2 ILE A  13      29.317  12.534   4.494  1.00  5.01           C  
ATOM    224  CD1 ILE A  13      31.719  13.666   7.320  1.00  5.01           C  
ATOM    225  H   ILE A  13      30.416  14.821   3.056  1.00  5.01           H  
ATOM    226  HA  ILE A  13      32.407  14.009   4.895  1.00  5.01           H  
ATOM    227  HB  ILE A  13      29.955  14.379   5.395  1.00  5.01           H  
ATOM    228 1HG1 ILE A  13      29.903  12.577   7.115  1.00  5.01           H  
ATOM    229 2HG1 ILE A  13      31.304  11.833   6.328  1.00  5.01           H  
ATOM    230 1HG2 ILE A  13      28.441  12.447   5.134  1.00  5.01           H  
ATOM    231 2HG2 ILE A  13      29.040  12.996   3.558  1.00  5.01           H  
ATOM    232 3HG2 ILE A  13      29.713  11.542   4.302  1.00  5.01           H  
ATOM    233 1HD1 ILE A  13      31.991  13.174   8.256  1.00  5.01           H  
ATOM    234 2HD1 ILE A  13      32.625  13.857   6.742  1.00  5.01           H  
ATOM    235 3HD1 ILE A  13      31.225  14.609   7.540  1.00  5.01           H  
ATOM    236  N   LYS A  14      31.737  11.763   2.603  1.00  4.56           N  
ATOM    237  CA  LYS A  14      32.208  10.474   2.112  1.00  4.56           C  
ATOM    238  C   LYS A  14      33.739  10.449   1.985  1.00  4.56           C  
ATOM    239  O   LYS A  14      34.360   9.390   2.034  1.00  4.56           O  
ATOM    240  CB  LYS A  14      31.553  10.112   0.786  1.00  4.56           C  
ATOM    241  CG  LYS A  14      30.073   9.771   0.906  1.00  4.56           C  
ATOM    242  CD  LYS A  14      29.475   9.397  -0.443  1.00  4.56           C  
ATOM    243  CE  LYS A  14      28.001   9.032  -0.313  1.00  4.56           C  
ATOM    244  NZ  LYS A  14      27.394   8.692  -1.628  1.00  4.56           N  
ATOM    245  H   LYS A  14      31.138  12.348   2.014  1.00  4.56           H  
ATOM    246  HA  LYS A  14      31.912   9.721   2.834  1.00  4.56           H  
ATOM    247 1HB  LYS A  14      31.645  10.957   0.098  1.00  4.56           H  
ATOM    248 2HB  LYS A  14      32.070   9.262   0.340  1.00  4.56           H  
ATOM    249 1HG  LYS A  14      29.948   8.942   1.601  1.00  4.56           H  
ATOM    250 2HG  LYS A  14      29.543  10.641   1.300  1.00  4.56           H  
ATOM    251 1HD  LYS A  14      29.572  10.242  -1.128  1.00  4.56           H  
ATOM    252 2HD  LYS A  14      30.018   8.547  -0.860  1.00  4.56           H  
ATOM    253 1HE  LYS A  14      27.904   8.175   0.353  1.00  4.56           H  
ATOM    254 2HE  LYS A  14      27.460   9.877   0.117  1.00  4.56           H  
ATOM    255 1HZ  LYS A  14      26.418   8.457  -1.498  1.00  4.56           H  
ATOM    256 2HZ  LYS A  14      27.467   9.488  -2.248  1.00  4.56           H  
ATOM    257 3HZ  LYS A  14      27.880   7.904  -2.030  1.00  4.56           H  
ATOM    258  N   LYS A  15      34.365  11.619   1.850  1.00  4.13           N  
ATOM    259  CA  LYS A  15      35.812  11.740   1.710  1.00  4.13           C  
ATOM    260  C   LYS A  15      36.524  11.268   2.982  1.00  4.13           C  
ATOM    261  O   LYS A  15      37.718  10.967   2.951  1.00  4.13           O  
ATOM    262  CB  LYS A  15      36.194  13.197   1.411  1.00  4.13           C  
ATOM    263  CG  LYS A  15      35.727  13.712   0.023  1.00  4.13           C  
ATOM    264  CD  LYS A  15      36.038  15.213  -0.185  1.00  4.13           C  
ATOM    265  CE  LYS A  15      35.563  15.697  -1.572  1.00  4.13           C  
ATOM    266  NZ  LYS A  15      35.687  17.205  -1.757  1.00  4.13           N  
ATOM    267  H   LYS A  15      33.827  12.482   1.868  1.00  4.13           H  
ATOM    268  HA  LYS A  15      36.137  11.108   0.885  1.00  4.13           H  
ATOM    269 1HB  LYS A  15      35.794  13.846   2.184  1.00  4.13           H  
ATOM    270 2HB  LYS A  15      37.278  13.292   1.444  1.00  4.13           H  
ATOM    271 1HG  LYS A  15      36.205  13.133  -0.766  1.00  4.13           H  
ATOM    272 2HG  LYS A  15      34.644  13.576  -0.054  1.00  4.13           H  
ATOM    273 1HD  LYS A  15      35.534  15.792   0.581  1.00  4.13           H  
ATOM    274 2HD  LYS A  15      37.107  15.384  -0.095  1.00  4.13           H  
ATOM    275 1HE  LYS A  15      36.168  15.206  -2.329  1.00  4.13           H  
ATOM    276 2HE  LYS A  15      34.521  15.409  -1.714  1.00  4.13           H  
ATOM    277 1HZ  LYS A  15      35.365  17.445  -2.680  1.00  4.13           H  
ATOM    278 2HZ  LYS A  15      35.087  17.716  -1.069  1.00  4.13           H  
ATOM    279 3HZ  LYS A  15      36.637  17.494  -1.645  1.00  4.13           H  
ATOM    280  N   GLU A  16      35.800  11.240   4.112  1.00  3.72           N  
ATOM    281  CA  GLU A  16      36.366  10.822   5.385  1.00  3.72           C  
ATOM    282  C   GLU A  16      36.201   9.315   5.632  1.00  3.72           C  
ATOM    283  O   GLU A  16      36.626   8.803   6.672  1.00  3.72           O  
ATOM    284  CB  GLU A  16      35.735  11.611   6.541  1.00  3.72           C  
ATOM    285  CG  GLU A  16      36.016  13.112   6.495  1.00  3.72           C  
ATOM    286  CD  GLU A  16      35.453  13.884   7.675  1.00  3.72           C  
ATOM    287  OE1 GLU A  16      34.855  13.285   8.539  1.00  3.72           O  
ATOM    288  OE2 GLU A  16      35.622  15.080   7.700  1.00  3.72           O  
ATOM    289  H   GLU A  16      34.809  11.480   4.092  1.00  3.72           H  
ATOM    290  HA  GLU A  16      37.434  11.039   5.370  1.00  3.72           H  
ATOM    291 1HB  GLU A  16      34.652  11.475   6.523  1.00  3.72           H  
ATOM    292 2HB  GLU A  16      36.099  11.224   7.492  1.00  3.72           H  
ATOM    293 1HG  GLU A  16      37.093  13.266   6.453  1.00  3.72           H  
ATOM    294 2HG  GLU A  16      35.584  13.508   5.573  1.00  3.72           H  
ATOM    295  N   LEU A  17      35.575   8.596   4.699  1.00  3.35           N  
ATOM    296  CA  LEU A  17      35.380   7.168   4.887  1.00  3.35           C  
ATOM    297  C   LEU A  17      36.713   6.454   4.916  1.00  3.35           C  
ATOM    298  O   LEU A  17      37.659   6.847   4.236  1.00  3.35           O  
ATOM    299  CB  LEU A  17      34.469   6.578   3.815  1.00  3.35           C  
ATOM    300  CG  LEU A  17      33.018   7.023   3.887  1.00  3.35           C  
ATOM    301  CD1 LEU A  17      32.259   6.520   2.665  1.00  3.35           C  
ATOM    302  CD2 LEU A  17      32.402   6.482   5.160  1.00  3.35           C  
ATOM    303  H   LEU A  17      35.236   9.029   3.838  1.00  3.35           H  
ATOM    304  HA  LEU A  17      34.896   7.015   5.850  1.00  3.35           H  
ATOM    305 1HB  LEU A  17      34.858   6.844   2.828  1.00  3.35           H  
ATOM    306 2HB  LEU A  17      34.489   5.506   3.917  1.00  3.35           H  
ATOM    307  HG  LEU A  17      32.977   8.098   3.904  1.00  3.35           H  
ATOM    308 1HD1 LEU A  17      31.225   6.849   2.717  1.00  3.35           H  
ATOM    309 2HD1 LEU A  17      32.725   6.930   1.764  1.00  3.35           H  
ATOM    310 3HD1 LEU A  17      32.294   5.436   2.628  1.00  3.35           H  
ATOM    311 1HD2 LEU A  17      31.364   6.805   5.225  1.00  3.35           H  
ATOM    312 2HD2 LEU A  17      32.449   5.397   5.148  1.00  3.35           H  
ATOM    313 3HD2 LEU A  17      32.957   6.862   6.017  1.00  3.35           H  
ATOM    314  N   LEU A  18      36.780   5.399   5.722  1.00  3.06           N  
ATOM    315  CA  LEU A  18      37.996   4.615   5.890  1.00  3.06           C  
ATOM    316  C   LEU A  18      38.788   4.470   4.591  1.00  3.06           C  
ATOM    317  O   LEU A  18      38.299   3.932   3.580  1.00  3.06           O  
ATOM    318  CB  LEU A  18      37.619   3.244   6.480  1.00  3.06           C  
ATOM    319  CG  LEU A  18      38.760   2.323   6.924  1.00  3.06           C  
ATOM    320  CD1 LEU A  18      38.291   1.434   8.079  1.00  3.06           C  
ATOM    321  CD2 LEU A  18      39.147   1.456   5.769  1.00  3.06           C  
ATOM    322  H   LEU A  18      35.960   5.145   6.251  1.00  3.06           H  
ATOM    323  HA  LEU A  18      38.630   5.131   6.611  1.00  3.06           H  
ATOM    324 1HB  LEU A  18      36.952   3.391   7.326  1.00  3.06           H  
ATOM    325 2HB  LEU A  18      37.090   2.708   5.713  1.00  3.06           H  
ATOM    326  HG  LEU A  18      39.614   2.921   7.244  1.00  3.06           H  
ATOM    327 1HD1 LEU A  18      39.107   0.776   8.379  1.00  3.06           H  
ATOM    328 2HD1 LEU A  18      37.997   2.057   8.925  1.00  3.06           H  
ATOM    329 3HD1 LEU A  18      37.445   0.833   7.761  1.00  3.06           H  
ATOM    330 1HD2 LEU A  18      39.967   0.792   6.049  1.00  3.06           H  
ATOM    331 2HD2 LEU A  18      38.304   0.877   5.474  1.00  3.06           H  
ATOM    332 3HD2 LEU A  18      39.447   2.080   4.962  1.00  3.06           H  
ATOM    333  N   THR A  19      40.021   4.976   4.669  1.00  2.85           N  
ATOM    334  CA  THR A  19      41.005   5.002   3.604  1.00  2.85           C  
ATOM    335  C   THR A  19      41.761   3.698   3.583  1.00  2.85           C  
ATOM    336  O   THR A  19      41.594   2.877   4.477  1.00  2.85           O  
ATOM    337  CB  THR A  19      41.973   6.177   3.793  1.00  2.85           C  
ATOM    338  OG1 THR A  19      42.739   5.979   4.992  1.00  2.85           O  
ATOM    339  CG2 THR A  19      41.177   7.471   3.909  1.00  2.85           C  
ATOM    340  H   THR A  19      40.283   5.393   5.550  1.00  2.85           H  
ATOM    341  HA  THR A  19      40.489   5.119   2.651  1.00  2.85           H  
ATOM    342  HB  THR A  19      42.650   6.240   2.944  1.00  2.85           H  
ATOM    343  HG1 THR A  19      43.313   5.204   4.881  1.00  2.85           H  
ATOM    344 1HG2 THR A  19      41.858   8.309   4.047  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      40.592   7.622   3.000  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      40.499   7.410   4.763  1.00  2.85           H  
ATOM    347  N   CYS A  20      42.605   3.498   2.592  1.00  2.73           N  
ATOM    348  CA  CYS A  20      43.309   2.227   2.503  1.00  2.73           C  
ATOM    349  C   CYS A  20      44.052   1.944   3.802  1.00  2.73           C  
ATOM    350  O   CYS A  20      44.843   2.776   4.249  1.00  2.73           O  
ATOM    351  CB  CYS A  20      44.298   2.255   1.344  1.00  2.73           C  
ATOM    352  SG  CYS A  20      45.190   0.704   1.087  1.00  2.73           S  
ATOM    353  H   CYS A  20      42.741   4.201   1.879  1.00  2.73           H  
ATOM    354  HA  CYS A  20      42.574   1.458   2.308  1.00  2.73           H  
ATOM    355 1HB  CYS A  20      43.779   2.501   0.426  1.00  2.73           H  
ATOM    356 2HB  CYS A  20      45.032   3.042   1.520  1.00  2.73           H  
ATOM    357  N   PRO A  21      43.822   0.778   4.454  1.00  2.69           N  
ATOM    358  CA  PRO A  21      44.405   0.372   5.722  1.00  2.69           C  
ATOM    359  C   PRO A  21      45.891   0.040   5.652  1.00  2.69           C  
ATOM    360  O   PRO A  21      46.546  -0.104   6.684  1.00  2.69           O  
ATOM    361  CB  PRO A  21      43.584  -0.871   6.083  1.00  2.69           C  
ATOM    362  CG  PRO A  21      43.124  -1.429   4.761  1.00  2.69           C  
ATOM    363  CD  PRO A  21      42.884  -0.227   3.892  1.00  2.69           C  
ATOM    364  HA  PRO A  21      44.230   1.174   6.456  1.00  2.69           H  
ATOM    365 1HB  PRO A  21      44.210  -1.580   6.647  1.00  2.69           H  
ATOM    366 2HB  PRO A  21      42.746  -0.589   6.737  1.00  2.69           H  
ATOM    367 1HG  PRO A  21      43.892  -2.105   4.347  1.00  2.69           H  
ATOM    368 2HG  PRO A  21      42.212  -2.027   4.902  1.00  2.69           H  
ATOM    369 1HD  PRO A  21      43.142  -0.507   2.865  1.00  2.69           H  
ATOM    370 2HD  PRO A  21      41.844   0.122   3.998  1.00  2.69           H  
ATOM    371  N   THR A  22      46.407  -0.133   4.441  1.00  2.72           N  
ATOM    372  CA  THR A  22      47.791  -0.521   4.252  1.00  2.72           C  
ATOM    373  C   THR A  22      48.665   0.660   3.784  1.00  2.72           C  
ATOM    374  O   THR A  22      48.529   1.111   2.653  1.00  2.72           O  
ATOM    375  CB  THR A  22      47.851  -1.661   3.239  1.00  2.72           C  
ATOM    376  OG1 THR A  22      47.132  -2.791   3.750  1.00  2.72           O  
ATOM    377  CG2 THR A  22      49.263  -2.041   2.935  1.00  2.72           C  
ATOM    378  H   THR A  22      45.828   0.013   3.626  1.00  2.72           H  
ATOM    379  HA  THR A  22      48.148  -0.930   5.183  1.00  2.72           H  
ATOM    380  HB  THR A  22      47.370  -1.340   2.339  1.00  2.72           H  
ATOM    381  HG1 THR A  22      47.460  -3.012   4.630  1.00  2.72           H  
ATOM    382 1HG2 THR A  22      49.264  -2.849   2.213  1.00  2.72           H  
ATOM    383 2HG2 THR A  22      49.786  -1.187   2.526  1.00  2.72           H  
ATOM    384 3HG2 THR A  22      49.756  -2.370   3.849  1.00  2.72           H  
ATOM    385  N   PRO A  23      49.635   1.135   4.591  1.00  2.82           N  
ATOM    386  CA  PRO A  23      50.497   2.282   4.307  1.00  2.82           C  
ATOM    387  C   PRO A  23      51.188   2.279   2.940  1.00  2.82           C  
ATOM    388  O   PRO A  23      51.451   3.340   2.376  1.00  2.82           O  
ATOM    389  CB  PRO A  23      51.549   2.158   5.418  1.00  2.82           C  
ATOM    390  CG  PRO A  23      50.822   1.511   6.558  1.00  2.82           C  
ATOM    391  CD  PRO A  23      49.894   0.515   5.915  1.00  2.82           C  
ATOM    392  HA  PRO A  23      49.907   3.203   4.434  1.00  2.82           H  
ATOM    393 1HB  PRO A  23      52.403   1.562   5.059  1.00  2.82           H  
ATOM    394 2HB  PRO A  23      51.943   3.153   5.673  1.00  2.82           H  
ATOM    395 1HG  PRO A  23      51.539   1.040   7.247  1.00  2.82           H  
ATOM    396 2HG  PRO A  23      50.280   2.272   7.138  1.00  2.82           H  
ATOM    397 1HD  PRO A  23      50.375  -0.471   5.814  1.00  2.82           H  
ATOM    398 2HD  PRO A  23      48.985   0.490   6.533  1.00  2.82           H  
ATOM    399  N   GLY A  24      51.503   1.095   2.419  1.00  3.02           N  
ATOM    400  CA  GLY A  24      52.198   0.972   1.139  1.00  3.02           C  
ATOM    401  C   GLY A  24      51.313   0.656  -0.070  1.00  3.02           C  
ATOM    402  O   GLY A  24      51.835   0.309  -1.129  1.00  3.02           O  
ATOM    403  H   GLY A  24      51.260   0.253   2.916  1.00  3.02           H  
ATOM    404 1HA  GLY A  24      52.740   1.898   0.947  1.00  3.02           H  
ATOM    405 2HA  GLY A  24      52.956   0.193   1.233  1.00  3.02           H  
ATOM    406  N   CYS A  25      49.990   0.714   0.074  1.00  3.27           N  
ATOM    407  CA  CYS A  25      49.129   0.308  -1.042  1.00  3.27           C  
ATOM    408  C   CYS A  25      48.835   1.318  -2.146  1.00  3.27           C  
ATOM    409  O   CYS A  25      48.376   0.918  -3.215  1.00  3.27           O  
ATOM    410  CB  CYS A  25      47.769  -0.093  -0.512  1.00  3.27           C  
ATOM    411  SG  CYS A  25      46.872   1.331   0.143  1.00  3.27           S  
ATOM    412  H   CYS A  25      49.574   1.004   0.962  1.00  3.27           H  
ATOM    413  HA  CYS A  25      49.601  -0.543  -1.513  1.00  3.27           H  
ATOM    414 1HB  CYS A  25      47.191  -0.535  -1.301  1.00  3.27           H  
ATOM    415 2HB  CYS A  25      47.887  -0.823   0.261  1.00  3.27           H  
ATOM    416  N   ASP A  26      49.030   2.615  -1.896  1.00  3.57           N  
ATOM    417  CA  ASP A  26      48.666   3.634  -2.893  1.00  3.57           C  
ATOM    418  C   ASP A  26      47.228   3.421  -3.396  1.00  3.57           C  
ATOM    419  O   ASP A  26      46.939   3.545  -4.589  1.00  3.57           O  
ATOM    420  CB  ASP A  26      49.651   3.671  -4.065  1.00  3.57           C  
ATOM    421  CG  ASP A  26      51.055   4.146  -3.657  1.00  3.57           C  
ATOM    422  OD1 ASP A  26      51.148   4.994  -2.795  1.00  3.57           O  
ATOM    423  OD2 ASP A  26      52.012   3.670  -4.216  1.00  3.57           O  
ATOM    424  H   ASP A  26      49.425   2.886  -1.008  1.00  3.57           H  
ATOM    425  HA  ASP A  26      48.701   4.610  -2.405  1.00  3.57           H  
ATOM    426 1HB  ASP A  26      49.738   2.676  -4.505  1.00  3.57           H  
ATOM    427 2HB  ASP A  26      49.267   4.335  -4.840  1.00  3.57           H  
ATOM    428  N   GLY A  27      46.312   3.133  -2.474  1.00  3.89           N  
ATOM    429  CA  GLY A  27      44.913   2.818  -2.769  1.00  3.89           C  
ATOM    430  C   GLY A  27      44.084   4.027  -3.190  1.00  3.89           C  
ATOM    431  O   GLY A  27      43.117   4.411  -2.522  1.00  3.89           O  
ATOM    432  H   GLY A  27      46.624   3.079  -1.511  1.00  3.89           H  
ATOM    433 1HA  GLY A  27      44.881   2.066  -3.558  1.00  3.89           H  
ATOM    434 2HA  GLY A  27      44.461   2.359  -1.893  1.00  3.89           H  
ATOM    435  N   SER A  28      44.445   4.602  -4.342  1.00  4.22           N  
ATOM    436  CA  SER A  28      43.752   5.764  -4.902  1.00  4.22           C  
ATOM    437  C   SER A  28      42.299   5.450  -5.258  1.00  4.22           C  
ATOM    438  O   SER A  28      41.461   6.351  -5.329  1.00  4.22           O  
ATOM    439  CB  SER A  28      44.469   6.234  -6.147  1.00  4.22           C  
ATOM    440  OG  SER A  28      44.341   5.291  -7.177  1.00  4.22           O  
ATOM    441  H   SER A  28      45.263   4.218  -4.808  1.00  4.22           H  
ATOM    442  HA  SER A  28      43.762   6.562  -4.160  1.00  4.22           H  
ATOM    443 1HB  SER A  28      44.056   7.188  -6.468  1.00  4.22           H  
ATOM    444 2HB  SER A  28      45.523   6.387  -5.921  1.00  4.22           H  
ATOM    445  HG  SER A  28      43.394   5.139  -7.274  1.00  4.22           H  
ATOM    446  N   GLY A  29      42.007   4.170  -5.486  1.00  4.53           N  
ATOM    447  CA  GLY A  29      40.654   3.717  -5.757  1.00  4.53           C  
ATOM    448  C   GLY A  29      40.282   2.723  -4.666  1.00  4.53           C  
ATOM    449  O   GLY A  29      41.114   2.397  -3.824  1.00  4.53           O  
ATOM    450  H   GLY A  29      42.756   3.497  -5.428  1.00  4.53           H  
ATOM    451 1HA  GLY A  29      39.961   4.559  -5.749  1.00  4.53           H  
ATOM    452 2HA  GLY A  29      40.603   3.245  -6.736  1.00  4.53           H  
ATOM    453  N   HIS A  30      39.067   2.200  -4.707  1.00  4.78           N  
ATOM    454  CA  HIS A  30      38.633   1.250  -3.688  1.00  4.78           C  
ATOM    455  C   HIS A  30      37.616   0.250  -4.221  1.00  4.78           C  
ATOM    456  O   HIS A  30      36.834  -0.291  -3.440  1.00  4.78           O  
ATOM    457  CB  HIS A  30      37.992   2.016  -2.543  1.00  4.78           C  
ATOM    458  CG  HIS A  30      36.877   2.836  -3.040  1.00  4.78           C  
ATOM    459  ND1 HIS A  30      37.028   4.146  -3.472  1.00  4.78           N  
ATOM    460  CD2 HIS A  30      35.608   2.515  -3.257  1.00  4.78           C  
ATOM    461  CE1 HIS A  30      35.860   4.582  -3.919  1.00  4.78           C  
ATOM    462  NE2 HIS A  30      34.992   3.604  -3.802  1.00  4.78           N  
ATOM    463  H   HIS A  30      38.418   2.493  -5.423  1.00  4.78           H  
ATOM    464  HA  HIS A  30      39.492   0.695  -3.311  1.00  4.78           H  
ATOM    465 1HB  HIS A  30      37.623   1.318  -1.793  1.00  4.78           H  
ATOM    466 2HB  HIS A  30      38.720   2.664  -2.073  1.00  4.78           H  
ATOM    467  HD2 HIS A  30      35.159   1.555  -3.052  1.00  4.78           H  
ATOM    468  HE1 HIS A  30      35.656   5.571  -4.324  1.00  4.78           H  
ATOM    469  HE2 HIS A  30      33.997   3.599  -4.067  1.00  4.78           H  
ATOM    470  N   ILE A  31      37.642   0.034  -5.545  1.00  4.91           N  
ATOM    471  CA  ILE A  31      36.656  -0.753  -6.304  1.00  4.91           C  
ATOM    472  C   ILE A  31      35.361   0.035  -6.467  1.00  4.91           C  
ATOM    473  O   ILE A  31      34.698   0.390  -5.506  1.00  4.91           O  
ATOM    474  CB  ILE A  31      36.368  -2.147  -5.692  1.00  4.91           C  
ATOM    475  CG1 ILE A  31      37.619  -3.001  -5.738  1.00  4.91           C  
ATOM    476  CG2 ILE A  31      35.227  -2.825  -6.424  1.00  4.91           C  
ATOM    477  CD1 ILE A  31      37.485  -4.252  -4.935  1.00  4.91           C  
ATOM    478  H   ILE A  31      38.380   0.487  -6.062  1.00  4.91           H  
ATOM    479  HA  ILE A  31      37.061  -0.927  -7.301  1.00  4.91           H  
ATOM    480  HB  ILE A  31      36.061  -2.067  -4.664  1.00  4.91           H  
ATOM    481 1HG1 ILE A  31      37.824  -3.273  -6.771  1.00  4.91           H  
ATOM    482 2HG1 ILE A  31      38.460  -2.432  -5.363  1.00  4.91           H  
ATOM    483 1HG2 ILE A  31      35.035  -3.799  -5.971  1.00  4.91           H  
ATOM    484 2HG2 ILE A  31      34.350  -2.216  -6.335  1.00  4.91           H  
ATOM    485 3HG2 ILE A  31      35.484  -2.954  -7.473  1.00  4.91           H  
ATOM    486 1HD1 ILE A  31      38.405  -4.830  -5.003  1.00  4.91           H  
ATOM    487 2HD1 ILE A  31      37.296  -3.991  -3.895  1.00  4.91           H  
ATOM    488 3HD1 ILE A  31      36.658  -4.845  -5.311  1.00  4.91           H  
ATOM    489  N   THR A  32      35.004   0.329  -7.713  1.00  4.90           N  
ATOM    490  CA  THR A  32      33.864   1.200  -7.987  1.00  4.90           C  
ATOM    491  C   THR A  32      32.559   0.417  -8.120  1.00  4.90           C  
ATOM    492  O   THR A  32      31.480   0.978  -8.322  1.00  4.90           O  
ATOM    493  CB  THR A  32      34.134   2.046  -9.241  1.00  4.90           C  
ATOM    494  OG1 THR A  32      34.339   1.186 -10.371  1.00  4.90           O  
ATOM    495  CG2 THR A  32      35.380   2.902  -9.020  1.00  4.90           C  
ATOM    496  H   THR A  32      35.558  -0.014  -8.485  1.00  4.90           H  
ATOM    497  HA  THR A  32      33.750   1.885  -7.145  1.00  4.90           H  
ATOM    498  HB  THR A  32      33.280   2.693  -9.436  1.00  4.90           H  
ATOM    499  HG1 THR A  32      34.539   1.717 -11.148  1.00  4.90           H  
ATOM    500 1HG2 THR A  32      35.573   3.504  -9.909  1.00  4.90           H  
ATOM    501 2HG2 THR A  32      35.221   3.559  -8.162  1.00  4.90           H  
ATOM    502 3HG2 THR A  32      36.236   2.258  -8.826  1.00  4.90           H  
ATOM    503  N   GLY A  33      32.654  -0.895  -7.968  1.00  4.73           N  
ATOM    504  CA  GLY A  33      31.523  -1.812  -8.064  1.00  4.73           C  
ATOM    505  C   GLY A  33      30.627  -1.735  -6.828  1.00  4.73           C  
ATOM    506  O   GLY A  33      30.505  -2.700  -6.081  1.00  4.73           O  
ATOM    507  H   GLY A  33      33.571  -1.269  -7.791  1.00  4.73           H  
ATOM    508 1HA  GLY A  33      30.940  -1.579  -8.956  1.00  4.73           H  
ATOM    509 2HA  GLY A  33      31.894  -2.829  -8.182  1.00  4.73           H  
ATOM    510  N   ASN A  34      29.951  -0.594  -6.690  1.00  4.44           N  
ATOM    511  CA  ASN A  34      29.070  -0.215  -5.577  1.00  4.44           C  
ATOM    512  C   ASN A  34      29.724  -0.082  -4.188  1.00  4.44           C  
ATOM    513  O   ASN A  34      29.094  -0.395  -3.176  1.00  4.44           O  
ATOM    514  CB  ASN A  34      27.909  -1.194  -5.474  1.00  4.44           C  
ATOM    515  CG  ASN A  34      27.044  -1.215  -6.712  1.00  4.44           C  
ATOM    516  OD1 ASN A  34      26.572  -0.174  -7.186  1.00  4.44           O  
ATOM    517  ND2 ASN A  34      26.833  -2.393  -7.250  1.00  4.44           N  
ATOM    518  H   ASN A  34      30.142   0.104  -7.406  1.00  4.44           H  
ATOM    519  HA  ASN A  34      28.660   0.768  -5.815  1.00  4.44           H  
ATOM    520 1HB  ASN A  34      28.267  -2.200  -5.271  1.00  4.44           H  
ATOM    521 2HB  ASN A  34      27.286  -0.907  -4.629  1.00  4.44           H  
ATOM    522 1HD2 ASN A  34      26.270  -2.475  -8.074  1.00  4.44           H  
ATOM    523 2HD2 ASN A  34      27.237  -3.211  -6.837  1.00  4.44           H  
ATOM    524  N   TYR A  35      30.952   0.439  -4.134  1.00  4.08           N  
ATOM    525  CA  TYR A  35      31.620   0.711  -2.856  1.00  4.08           C  
ATOM    526  C   TYR A  35      32.049   2.179  -2.799  1.00  4.08           C  
ATOM    527  O   TYR A  35      32.318   2.794  -3.836  1.00  4.08           O  
ATOM    528  CB  TYR A  35      32.854  -0.172  -2.642  1.00  4.08           C  
ATOM    529  CG  TYR A  35      32.595  -1.640  -2.588  1.00  4.08           C  
ATOM    530  CD1 TYR A  35      32.575  -2.355  -3.756  1.00  4.08           C  
ATOM    531  CD2 TYR A  35      32.382  -2.276  -1.373  1.00  4.08           C  
ATOM    532  CE1 TYR A  35      32.343  -3.710  -3.732  1.00  4.08           C  
ATOM    533  CE2 TYR A  35      32.145  -3.637  -1.341  1.00  4.08           C  
ATOM    534  CZ  TYR A  35      32.124  -4.355  -2.521  1.00  4.08           C  
ATOM    535  OH  TYR A  35      31.885  -5.713  -2.500  1.00  4.08           O  
ATOM    536  H   TYR A  35      31.429   0.658  -4.997  1.00  4.08           H  
ATOM    537  HA  TYR A  35      30.916   0.537  -2.044  1.00  4.08           H  
ATOM    538 1HB  TYR A  35      33.547  -0.005  -3.445  1.00  4.08           H  
ATOM    539 2HB  TYR A  35      33.359   0.117  -1.719  1.00  4.08           H  
ATOM    540  HD1 TYR A  35      32.743  -1.842  -4.702  1.00  4.08           H  
ATOM    541  HD2 TYR A  35      32.402  -1.702  -0.445  1.00  4.08           H  
ATOM    542  HE1 TYR A  35      32.326  -4.268  -4.668  1.00  4.08           H  
ATOM    543  HE2 TYR A  35      31.976  -4.142  -0.390  1.00  4.08           H  
ATOM    544  HH  TYR A  35      31.880  -6.045  -3.402  1.00  4.08           H  
ATOM    545  N   ALA A  36      32.110   2.744  -1.588  1.00  3.70           N  
ATOM    546  CA  ALA A  36      32.580   4.122  -1.398  1.00  3.70           C  
ATOM    547  C   ALA A  36      33.711   4.199  -0.382  1.00  3.70           C  
ATOM    548  O   ALA A  36      33.999   5.272   0.141  1.00  3.70           O  
ATOM    549  CB  ALA A  36      31.439   5.011  -0.932  1.00  3.70           C  
ATOM    550  H   ALA A  36      31.837   2.203  -0.780  1.00  3.70           H  
ATOM    551  HA  ALA A  36      32.946   4.497  -2.349  1.00  3.70           H  
ATOM    552 1HB  ALA A  36      31.800   6.035  -0.818  1.00  3.70           H  
ATOM    553 2HB  ALA A  36      30.637   4.986  -1.668  1.00  3.70           H  
ATOM    554 3HB  ALA A  36      31.068   4.652   0.027  1.00  3.70           H  
ATOM    555  N   SER A  37      34.340   3.066  -0.092  1.00  3.37           N  
ATOM    556  CA  SER A  37      35.396   3.037   0.913  1.00  3.37           C  
ATOM    557  C   SER A  37      36.226   1.775   0.831  1.00  3.37           C  
ATOM    558  O   SER A  37      35.867   0.821   0.140  1.00  3.37           O  
ATOM    559  CB  SER A  37      34.816   3.072   2.300  1.00  3.37           C  
ATOM    560  OG  SER A  37      34.228   1.838   2.605  1.00  3.37           O  
ATOM    561  H   SER A  37      34.091   2.220  -0.584  1.00  3.37           H  
ATOM    562  HA  SER A  37      36.052   3.898   0.760  1.00  3.37           H  
ATOM    563 1HB  SER A  37      35.601   3.306   3.027  1.00  3.37           H  
ATOM    564 2HB  SER A  37      34.072   3.850   2.363  1.00  3.37           H  
ATOM    565  HG  SER A  37      33.504   1.731   1.980  1.00  3.37           H  
ATOM    566  N   HIS A  38      37.270   1.724   1.653  1.00  3.14           N  
ATOM    567  CA  HIS A  38      38.074   0.523   1.815  1.00  3.14           C  
ATOM    568  C   HIS A  38      37.627  -0.312   3.027  1.00  3.14           C  
ATOM    569  O   HIS A  38      38.361  -1.196   3.472  1.00  3.14           O  
ATOM    570  CB  HIS A  38      39.556   0.867   1.993  1.00  3.14           C  
ATOM    571  CG  HIS A  38      40.290   1.400   0.792  1.00  3.14           C  
ATOM    572  ND1 HIS A  38      41.019   0.578  -0.022  1.00  3.14           N  
ATOM    573  CD2 HIS A  38      40.454   2.658   0.299  1.00  3.14           C  
ATOM    574  CE1 HIS A  38      41.600   1.292  -0.976  1.00  3.14           C  
ATOM    575  NE2 HIS A  38      41.291   2.557  -0.802  1.00  3.14           N  
ATOM    576  H   HIS A  38      37.529   2.545   2.211  1.00  3.14           H  
ATOM    577  HA  HIS A  38      37.977  -0.100   0.928  1.00  3.14           H  
ATOM    578 1HB  HIS A  38      39.645   1.617   2.767  1.00  3.14           H  
ATOM    579 2HB  HIS A  38      40.083  -0.016   2.341  1.00  3.14           H  
ATOM    580  HD2 HIS A  38      40.029   3.574   0.707  1.00  3.14           H  
ATOM    581  HE1 HIS A  38      42.245   0.907  -1.766  1.00  3.14           H  
ATOM    582  HE2 HIS A  38      41.648   3.327  -1.406  1.00  3.14           H  
ATOM    583  N   ARG A  39      36.409  -0.075   3.550  1.00  3.00           N  
ATOM    584  CA  ARG A  39      35.920  -0.816   4.723  1.00  3.00           C  
ATOM    585  C   ARG A  39      35.789  -2.320   4.480  1.00  3.00           C  
ATOM    586  O   ARG A  39      35.828  -3.109   5.423  1.00  3.00           O  
ATOM    587  CB  ARG A  39      34.579  -0.254   5.190  1.00  3.00           C  
ATOM    588  CG  ARG A  39      34.669   1.140   5.821  1.00  3.00           C  
ATOM    589  CD  ARG A  39      33.344   1.729   6.210  1.00  3.00           C  
ATOM    590  NE  ARG A  39      32.549   2.124   5.050  1.00  3.00           N  
ATOM    591  CZ  ARG A  39      31.297   2.648   5.116  1.00  3.00           C  
ATOM    592  NH1 ARG A  39      30.727   2.824   6.289  1.00  3.00           N  
ATOM    593  NH2 ARG A  39      30.634   2.993   4.018  1.00  3.00           N  
ATOM    594  H   ARG A  39      35.797   0.634   3.145  1.00  3.00           H  
ATOM    595  HA  ARG A  39      36.632  -0.674   5.533  1.00  3.00           H  
ATOM    596 1HB  ARG A  39      33.895  -0.194   4.346  1.00  3.00           H  
ATOM    597 2HB  ARG A  39      34.136  -0.926   5.925  1.00  3.00           H  
ATOM    598 1HG  ARG A  39      35.292   1.096   6.707  1.00  3.00           H  
ATOM    599 2HG  ARG A  39      35.118   1.808   5.096  1.00  3.00           H  
ATOM    600 1HD  ARG A  39      32.776   0.996   6.780  1.00  3.00           H  
ATOM    601 2HD  ARG A  39      33.511   2.615   6.823  1.00  3.00           H  
ATOM    602  HE  ARG A  39      32.981   2.005   4.139  1.00  3.00           H  
ATOM    603 1HH1 ARG A  39      31.218   2.566   7.133  1.00  3.00           H  
ATOM    604 2HH1 ARG A  39      29.797   3.213   6.345  1.00  3.00           H  
ATOM    605 1HH2 ARG A  39      31.039   2.867   3.103  1.00  3.00           H  
ATOM    606 2HH2 ARG A  39      29.706   3.382   4.098  1.00  3.00           H  
ATOM    607  N   SER A  40      35.648  -2.722   3.216  1.00  2.94           N  
ATOM    608  CA  SER A  40      35.545  -4.131   2.848  1.00  2.94           C  
ATOM    609  C   SER A  40      36.919  -4.795   2.733  1.00  2.94           C  
ATOM    610  O   SER A  40      37.009  -5.980   2.408  1.00  2.94           O  
ATOM    611  CB  SER A  40      34.856  -4.299   1.501  1.00  2.94           C  
ATOM    612  OG  SER A  40      35.679  -3.829   0.455  1.00  2.94           O  
ATOM    613  H   SER A  40      35.614  -2.019   2.492  1.00  2.94           H  
ATOM    614  HA  SER A  40      34.973  -4.650   3.618  1.00  2.94           H  
ATOM    615 1HB  SER A  40      34.635  -5.355   1.341  1.00  2.94           H  
ATOM    616 2HB  SER A  40      33.908  -3.762   1.493  1.00  2.94           H  
ATOM    617  HG  SER A  40      35.488  -2.882   0.374  1.00  2.94           H  
ATOM    618  N   LEU A  41      37.995  -4.000   2.809  1.00  2.93           N  
ATOM    619  CA  LEU A  41      39.395  -4.407   2.588  1.00  2.93           C  
ATOM    620  C   LEU A  41      39.707  -4.865   1.155  1.00  2.93           C  
ATOM    621  O   LEU A  41      40.841  -4.739   0.700  1.00  2.93           O  
ATOM    622  CB  LEU A  41      39.841  -5.528   3.543  1.00  2.93           C  
ATOM    623  CG  LEU A  41      41.293  -6.004   3.300  1.00  2.93           C  
ATOM    624  CD1 LEU A  41      42.263  -4.850   3.559  1.00  2.93           C  
ATOM    625  CD2 LEU A  41      41.623  -7.218   4.187  1.00  2.93           C  
ATOM    626  H   LEU A  41      37.861  -3.028   3.080  1.00  2.93           H  
ATOM    627  HA  LEU A  41      40.016  -3.535   2.797  1.00  2.93           H  
ATOM    628 1HB  LEU A  41      39.766  -5.170   4.567  1.00  2.93           H  
ATOM    629 2HB  LEU A  41      39.194  -6.392   3.425  1.00  2.93           H  
ATOM    630  HG  LEU A  41      41.384  -6.285   2.266  1.00  2.93           H  
ATOM    631 1HD1 LEU A  41      43.284  -5.177   3.355  1.00  2.93           H  
ATOM    632 2HD1 LEU A  41      42.015  -4.012   2.907  1.00  2.93           H  
ATOM    633 3HD1 LEU A  41      42.184  -4.537   4.599  1.00  2.93           H  
ATOM    634 1HD2 LEU A  41      42.644  -7.552   3.986  1.00  2.93           H  
ATOM    635 2HD2 LEU A  41      41.531  -6.940   5.237  1.00  2.93           H  
ATOM    636 3HD2 LEU A  41      40.928  -8.028   3.964  1.00  2.93           H  
ATOM    637  N   SER A  42      38.698  -5.301   0.397  1.00  2.94           N  
ATOM    638  CA  SER A  42      38.890  -5.746  -0.976  1.00  2.94           C  
ATOM    639  C   SER A  42      39.346  -4.604  -1.876  1.00  2.94           C  
ATOM    640  O   SER A  42      39.927  -4.831  -2.934  1.00  2.94           O  
ATOM    641  CB  SER A  42      37.600  -6.348  -1.511  1.00  2.94           C  
ATOM    642  OG  SER A  42      36.595  -5.375  -1.705  1.00  2.94           O  
ATOM    643  H   SER A  42      37.777  -5.389   0.817  1.00  2.94           H  
ATOM    644  HA  SER A  42      39.665  -6.515  -0.980  1.00  2.94           H  
ATOM    645 1HB  SER A  42      37.806  -6.848  -2.454  1.00  2.94           H  
ATOM    646 2HB  SER A  42      37.241  -7.102  -0.810  1.00  2.94           H  
ATOM    647  HG  SER A  42      36.369  -4.993  -0.834  1.00  2.94           H  
ATOM    648  N   GLY A  43      39.100  -3.369  -1.437  1.00  2.97           N  
ATOM    649  CA  GLY A  43      39.497  -2.183  -2.174  1.00  2.97           C  
ATOM    650  C   GLY A  43      41.016  -1.995  -2.187  1.00  2.97           C  
ATOM    651  O   GLY A  43      41.545  -1.284  -3.041  1.00  2.97           O  
ATOM    652  H   GLY A  43      38.612  -3.266  -0.562  1.00  2.97           H  
ATOM    653 1HA  GLY A  43      39.127  -2.247  -3.192  1.00  2.97           H  
ATOM    654 2HA  GLY A  43      39.029  -1.309  -1.721  1.00  2.97           H  
ATOM    655  N   CYS A  44      41.715  -2.620  -1.228  1.00  3.00           N  
ATOM    656  CA  CYS A  44      43.162  -2.515  -1.110  1.00  3.00           C  
ATOM    657  C   CYS A  44      43.867  -3.533  -2.012  1.00  3.00           C  
ATOM    658  O   CYS A  44      43.754  -4.731  -1.760  1.00  3.00           O  
ATOM    659  CB  CYS A  44      43.592  -2.765   0.329  1.00  3.00           C  
ATOM    660  SG  CYS A  44      45.376  -2.773   0.560  1.00  3.00           S  
ATOM    661  H   CYS A  44      41.232  -3.225  -0.565  1.00  3.00           H  
ATOM    662  HA  CYS A  44      43.442  -1.498  -1.342  1.00  3.00           H  
ATOM    663 1HB  CYS A  44      43.172  -1.993   0.968  1.00  3.00           H  
ATOM    664 2HB  CYS A  44      43.199  -3.710   0.670  1.00  3.00           H  
ATOM    665  HG  CYS A  44      45.357  -3.009   1.877  1.00  3.00           H  
ATOM    666  N   PRO A  45      44.653  -3.122  -3.030  1.00  3.07           N  
ATOM    667  CA  PRO A  45      45.349  -4.012  -3.958  1.00  3.07           C  
ATOM    668  C   PRO A  45      46.308  -4.985  -3.258  1.00  3.07           C  
ATOM    669  O   PRO A  45      46.631  -6.050  -3.783  1.00  3.07           O  
ATOM    670  CB  PRO A  45      46.148  -3.020  -4.818  1.00  3.07           C  
ATOM    671  CG  PRO A  45      45.390  -1.721  -4.729  1.00  3.07           C  
ATOM    672  CD  PRO A  45      44.838  -1.683  -3.327  1.00  3.07           C  
ATOM    673  HA  PRO A  45      44.609  -4.557  -4.560  1.00  3.07           H  
ATOM    674 1HB  PRO A  45      47.169  -2.931  -4.443  1.00  3.07           H  
ATOM    675 2HB  PRO A  45      46.219  -3.397  -5.847  1.00  3.07           H  
ATOM    676 1HG  PRO A  45      46.068  -0.873  -4.929  1.00  3.07           H  
ATOM    677 2HG  PRO A  45      44.601  -1.687  -5.493  1.00  3.07           H  
ATOM    678 1HD  PRO A  45      45.540  -1.225  -2.633  1.00  3.07           H  
ATOM    679 2HD  PRO A  45      43.898  -1.143  -3.384  1.00  3.07           H  
ATOM    680  N   LEU A  46      46.755  -4.606  -2.065  1.00  3.16           N  
ATOM    681  CA  LEU A  46      47.682  -5.382  -1.260  1.00  3.16           C  
ATOM    682  C   LEU A  46      46.985  -6.277  -0.247  1.00  3.16           C  
ATOM    683  O   LEU A  46      47.657  -6.959   0.534  1.00  3.16           O  
ATOM    684  CB  LEU A  46      48.639  -4.455  -0.513  1.00  3.16           C  
ATOM    685  CG  LEU A  46      49.862  -3.985  -1.274  1.00  3.16           C  
ATOM    686  CD1 LEU A  46      49.415  -3.280  -2.535  1.00  3.16           C  
ATOM    687  CD2 LEU A  46      50.665  -3.069  -0.370  1.00  3.16           C  
ATOM    688  H   LEU A  46      46.443  -3.723  -1.689  1.00  3.16           H  
ATOM    689  HA  LEU A  46      48.264  -6.014  -1.928  1.00  3.16           H  
ATOM    690 1HB  LEU A  46      48.096  -3.570  -0.207  1.00  3.16           H  
ATOM    691 2HB  LEU A  46      48.984  -4.967   0.385  1.00  3.16           H  
ATOM    692  HG  LEU A  46      50.482  -4.829  -1.564  1.00  3.16           H  
ATOM    693 1HD1 LEU A  46      50.286  -2.926  -3.086  1.00  3.16           H  
ATOM    694 2HD1 LEU A  46      48.869  -3.976  -3.148  1.00  3.16           H  
ATOM    695 3HD1 LEU A  46      48.776  -2.444  -2.289  1.00  3.16           H  
ATOM    696 1HD2 LEU A  46      51.549  -2.707  -0.897  1.00  3.16           H  
ATOM    697 2HD2 LEU A  46      50.059  -2.232  -0.073  1.00  3.16           H  
ATOM    698 3HD2 LEU A  46      50.973  -3.620   0.518  1.00  3.16           H  
ATOM    699  N   ALA A  47      45.653  -6.294  -0.237  1.00  3.30           N  
ATOM    700  CA  ALA A  47      44.931  -7.079   0.756  1.00  3.30           C  
ATOM    701  C   ALA A  47      45.338  -8.536   0.744  1.00  3.30           C  
ATOM    702  O   ALA A  47      45.482  -9.148   1.798  1.00  3.30           O  
ATOM    703  CB  ALA A  47      43.449  -7.016   0.495  1.00  3.30           C  
ATOM    704  H   ALA A  47      45.114  -5.737  -0.903  1.00  3.30           H  
ATOM    705  HA  ALA A  47      45.149  -6.663   1.740  1.00  3.30           H  
ATOM    706 1HB  ALA A  47      42.930  -7.593   1.250  1.00  3.30           H  
ATOM    707 2HB  ALA A  47      43.115  -5.987   0.524  1.00  3.30           H  
ATOM    708 3HB  ALA A  47      43.235  -7.428  -0.486  1.00  3.30           H  
ATOM    709  N   ASP A  48      45.576  -9.107  -0.434  1.00  3.44           N  
ATOM    710  CA  ASP A  48      45.955 -10.512  -0.479  1.00  3.44           C  
ATOM    711  C   ASP A  48      47.290 -10.738   0.234  1.00  3.44           C  
ATOM    712  O   ASP A  48      47.510 -11.779   0.851  1.00  3.44           O  
ATOM    713  CB  ASP A  48      46.030 -11.005  -1.928  1.00  3.44           C  
ATOM    714  CG  ASP A  48      46.077 -12.547  -2.067  1.00  3.44           C  
ATOM    715  OD1 ASP A  48      45.113 -13.180  -1.704  1.00  3.44           O  
ATOM    716  OD2 ASP A  48      47.070 -13.074  -2.542  1.00  3.44           O  
ATOM    717  H   ASP A  48      45.477  -8.573  -1.288  1.00  3.44           H  
ATOM    718  HA  ASP A  48      45.190 -11.089   0.045  1.00  3.44           H  
ATOM    719 1HB  ASP A  48      45.167 -10.628  -2.482  1.00  3.44           H  
ATOM    720 2HB  ASP A  48      46.921 -10.587  -2.400  1.00  3.44           H  
ATOM    721  N   LYS A  49      48.199  -9.757   0.154  1.00  3.58           N  
ATOM    722  CA  LYS A  49      49.507  -9.925   0.760  1.00  3.58           C  
ATOM    723  C   LYS A  49      49.383  -9.746   2.256  1.00  3.58           C  
ATOM    724  O   LYS A  49      50.005 -10.471   3.035  1.00  3.58           O  
ATOM    725  CB  LYS A  49      50.509  -8.934   0.174  1.00  3.58           C  
ATOM    726  CG  LYS A  49      50.872  -9.203  -1.285  1.00  3.58           C  
ATOM    727  CD  LYS A  49      51.878  -8.182  -1.810  1.00  3.58           C  
ATOM    728  CE  LYS A  49      52.248  -8.463  -3.263  1.00  3.58           C  
ATOM    729  NZ  LYS A  49      53.204  -7.456  -3.801  1.00  3.58           N  
ATOM    730  H   LYS A  49      47.970  -8.874  -0.284  1.00  3.58           H  
ATOM    731  HA  LYS A  49      49.860 -10.936   0.566  1.00  3.58           H  
ATOM    732 1HB  LYS A  49      50.100  -7.924   0.238  1.00  3.58           H  
ATOM    733 2HB  LYS A  49      51.427  -8.955   0.762  1.00  3.58           H  
ATOM    734 1HG  LYS A  49      51.292 -10.206  -1.378  1.00  3.58           H  
ATOM    735 2HG  LYS A  49      49.966  -9.151  -1.891  1.00  3.58           H  
ATOM    736 1HD  LYS A  49      51.450  -7.181  -1.737  1.00  3.58           H  
ATOM    737 2HD  LYS A  49      52.782  -8.216  -1.203  1.00  3.58           H  
ATOM    738 1HE  LYS A  49      52.702  -9.450  -3.330  1.00  3.58           H  
ATOM    739 2HE  LYS A  49      51.343  -8.448  -3.871  1.00  3.58           H  
ATOM    740 1HZ  LYS A  49      53.423  -7.678  -4.762  1.00  3.58           H  
ATOM    741 2HZ  LYS A  49      52.788  -6.536  -3.755  1.00  3.58           H  
ATOM    742 3HZ  LYS A  49      54.052  -7.469  -3.252  1.00  3.58           H  
ATOM    743  N   SER A  50      48.536  -8.800   2.662  1.00  3.71           N  
ATOM    744  CA  SER A  50      48.350  -8.530   4.074  1.00  3.71           C  
ATOM    745  C   SER A  50      47.778  -9.759   4.755  1.00  3.71           C  
ATOM    746  O   SER A  50      48.250 -10.171   5.817  1.00  3.71           O  
ATOM    747  CB  SER A  50      47.399  -7.363   4.256  1.00  3.71           C  
ATOM    748  OG  SER A  50      47.951  -6.179   3.747  1.00  3.71           O  
ATOM    749  H   SER A  50      48.043  -8.241   1.966  1.00  3.71           H  
ATOM    750  HA  SER A  50      49.315  -8.291   4.520  1.00  3.71           H  
ATOM    751 1HB  SER A  50      46.461  -7.579   3.746  1.00  3.71           H  
ATOM    752 2HB  SER A  50      47.175  -7.241   5.313  1.00  3.71           H  
ATOM    753  HG  SER A  50      48.060  -6.329   2.793  1.00  3.71           H  
ATOM    754  N   LEU A  51      46.802 -10.390   4.109  1.00  3.83           N  
ATOM    755  CA  LEU A  51      46.187 -11.577   4.667  1.00  3.83           C  
ATOM    756  C   LEU A  51      47.195 -12.716   4.744  1.00  3.83           C  
ATOM    757  O   LEU A  51      47.259 -13.428   5.749  1.00  3.83           O  
ATOM    758  CB  LEU A  51      44.977 -11.939   3.816  1.00  3.83           C  
ATOM    759  CG  LEU A  51      43.818 -10.914   3.920  1.00  3.83           C  
ATOM    760  CD1 LEU A  51      42.762 -11.225   2.881  1.00  3.83           C  
ATOM    761  CD2 LEU A  51      43.243 -10.951   5.323  1.00  3.83           C  
ATOM    762  H   LEU A  51      46.451 -10.010   3.226  1.00  3.83           H  
ATOM    763  HA  LEU A  51      45.848 -11.349   5.675  1.00  3.83           H  
ATOM    764 1HB  LEU A  51      45.290 -11.987   2.768  1.00  3.83           H  
ATOM    765 2HB  LEU A  51      44.606 -12.918   4.116  1.00  3.83           H  
ATOM    766  HG  LEU A  51      44.199  -9.917   3.724  1.00  3.83           H  
ATOM    767 1HD1 LEU A  51      41.959 -10.492   2.951  1.00  3.83           H  
ATOM    768 2HD1 LEU A  51      43.212 -11.175   1.887  1.00  3.83           H  
ATOM    769 3HD1 LEU A  51      42.362 -12.222   3.052  1.00  3.83           H  
ATOM    770 1HD2 LEU A  51      42.437 -10.222   5.404  1.00  3.83           H  
ATOM    771 2HD2 LEU A  51      42.854 -11.948   5.531  1.00  3.83           H  
ATOM    772 3HD2 LEU A  51      44.023 -10.710   6.037  1.00  3.83           H  
ATOM    773  N   ARG A  52      48.038 -12.867   3.718  1.00  3.95           N  
ATOM    774  CA  ARG A  52      49.048 -13.913   3.754  1.00  3.95           C  
ATOM    775  C   ARG A  52      50.049 -13.676   4.871  1.00  3.95           C  
ATOM    776  O   ARG A  52      50.446 -14.617   5.564  1.00  3.95           O  
ATOM    777  CB  ARG A  52      49.755 -14.001   2.422  1.00  3.95           C  
ATOM    778  CG  ARG A  52      48.894 -14.575   1.320  1.00  3.95           C  
ATOM    779  CD  ARG A  52      49.569 -14.532   0.014  1.00  3.95           C  
ATOM    780  NE  ARG A  52      48.665 -14.864  -1.048  1.00  3.95           N  
ATOM    781  CZ  ARG A  52      48.362 -16.076  -1.492  1.00  3.95           C  
ATOM    782  NH1 ARG A  52      48.909 -17.165  -0.984  1.00  3.95           N  
ATOM    783  NH2 ARG A  52      47.485 -16.127  -2.462  1.00  3.95           N  
ATOM    784  H   ARG A  52      47.959 -12.280   2.883  1.00  3.95           H  
ATOM    785  HA  ARG A  52      48.558 -14.856   3.937  1.00  3.95           H  
ATOM    786 1HB  ARG A  52      50.069 -13.004   2.114  1.00  3.95           H  
ATOM    787 2HB  ARG A  52      50.648 -14.614   2.516  1.00  3.95           H  
ATOM    788 1HG  ARG A  52      48.696 -15.623   1.549  1.00  3.95           H  
ATOM    789 2HG  ARG A  52      47.951 -14.055   1.258  1.00  3.95           H  
ATOM    790 1HD  ARG A  52      49.938 -13.521  -0.163  1.00  3.95           H  
ATOM    791 2HD  ARG A  52      50.397 -15.236  -0.004  1.00  3.95           H  
ATOM    792  HE  ARG A  52      48.165 -14.088  -1.510  1.00  3.95           H  
ATOM    793 1HH1 ARG A  52      49.582 -17.087  -0.235  1.00  3.95           H  
ATOM    794 2HH1 ARG A  52      48.657 -18.073  -1.345  1.00  3.95           H  
ATOM    795 1HH2 ARG A  52      47.103 -15.215  -2.788  1.00  3.95           H  
ATOM    796 2HH2 ARG A  52      47.192 -17.001  -2.859  1.00  3.95           H  
ATOM    797  N   ASN A  53      50.422 -12.413   5.085  1.00  4.07           N  
ATOM    798  CA  ASN A  53      51.363 -12.080   6.137  1.00  4.07           C  
ATOM    799  C   ASN A  53      50.765 -12.397   7.501  1.00  4.07           C  
ATOM    800  O   ASN A  53      51.452 -12.932   8.374  1.00  4.07           O  
ATOM    801  CB  ASN A  53      51.753 -10.622   6.048  1.00  4.07           C  
ATOM    802  CG  ASN A  53      52.656 -10.331   4.873  1.00  4.07           C  
ATOM    803  OD1 ASN A  53      53.321 -11.222   4.325  1.00  4.07           O  
ATOM    804  ND2 ASN A  53      52.688  -9.086   4.471  1.00  4.07           N  
ATOM    805  H   ASN A  53      50.072 -11.673   4.478  1.00  4.07           H  
ATOM    806  HA  ASN A  53      52.255 -12.696   6.015  1.00  4.07           H  
ATOM    807 1HB  ASN A  53      50.853 -10.017   5.952  1.00  4.07           H  
ATOM    808 2HB  ASN A  53      52.252 -10.321   6.966  1.00  4.07           H  
ATOM    809 1HD2 ASN A  53      53.261  -8.826   3.695  1.00  4.07           H  
ATOM    810 2HD2 ASN A  53      52.134  -8.399   4.937  1.00  4.07           H  
ATOM    811  N   LEU A  54      49.468 -12.119   7.670  1.00  4.28           N  
ATOM    812  CA  LEU A  54      48.817 -12.426   8.933  1.00  4.28           C  
ATOM    813  C   LEU A  54      48.765 -13.926   9.158  1.00  4.28           C  
ATOM    814  O   LEU A  54      49.073 -14.391  10.256  1.00  4.28           O  
ATOM    815  CB  LEU A  54      47.402 -11.846   8.951  1.00  4.28           C  
ATOM    816  CG  LEU A  54      47.330 -10.325   9.025  1.00  4.28           C  
ATOM    817  CD1 LEU A  54      45.891  -9.878   8.821  1.00  4.28           C  
ATOM    818  CD2 LEU A  54      47.865  -9.876  10.373  1.00  4.28           C  
ATOM    819  H   LEU A  54      48.945 -11.655   6.925  1.00  4.28           H  
ATOM    820  HA  LEU A  54      49.390 -11.973   9.736  1.00  4.28           H  
ATOM    821 1HB  LEU A  54      46.890 -12.158   8.042  1.00  4.28           H  
ATOM    822 2HB  LEU A  54      46.868 -12.256   9.806  1.00  4.28           H  
ATOM    823  HG  LEU A  54      47.937  -9.890   8.238  1.00  4.28           H  
ATOM    824 1HD1 LEU A  54      45.837  -8.791   8.867  1.00  4.28           H  
ATOM    825 2HD1 LEU A  54      45.550 -10.214   7.849  1.00  4.28           H  
ATOM    826 3HD1 LEU A  54      45.262 -10.307   9.597  1.00  4.28           H  
ATOM    827 1HD2 LEU A  54      47.824  -8.788  10.434  1.00  4.28           H  
ATOM    828 2HD2 LEU A  54      47.260 -10.309  11.169  1.00  4.28           H  
ATOM    829 3HD2 LEU A  54      48.898 -10.208  10.480  1.00  4.28           H  
ATOM    830  N   MET A  55      48.469 -14.691   8.107  1.00  4.75           N  
ATOM    831  CA  MET A  55      48.411 -16.133   8.259  1.00  4.75           C  
ATOM    832  C   MET A  55      49.791 -16.674   8.596  1.00  4.75           C  
ATOM    833  O   MET A  55      49.930 -17.603   9.390  1.00  4.75           O  
ATOM    834  CB  MET A  55      47.848 -16.779   6.997  1.00  4.75           C  
ATOM    835  CG  MET A  55      46.353 -16.516   6.788  1.00  4.75           C  
ATOM    836  SD  MET A  55      45.629 -17.458   5.426  1.00  4.75           S  
ATOM    837  CE  MET A  55      46.343 -16.633   4.008  1.00  4.75           C  
ATOM    838  H   MET A  55      48.230 -14.261   7.211  1.00  4.75           H  
ATOM    839  HA  MET A  55      47.748 -16.366   9.091  1.00  4.75           H  
ATOM    840 1HB  MET A  55      48.381 -16.390   6.129  1.00  4.75           H  
ATOM    841 2HB  MET A  55      48.010 -17.854   7.032  1.00  4.75           H  
ATOM    842 1HG  MET A  55      45.819 -16.770   7.704  1.00  4.75           H  
ATOM    843 2HG  MET A  55      46.196 -15.462   6.596  1.00  4.75           H  
ATOM    844 1HE  MET A  55      45.976 -17.094   3.093  1.00  4.75           H  
ATOM    845 2HE  MET A  55      46.072 -15.574   4.021  1.00  4.75           H  
ATOM    846 3HE  MET A  55      47.420 -16.738   4.052  1.00  4.75           H  
ATOM    847  N   ALA A  56      50.837 -16.085   8.014  1.00  5.63           N  
ATOM    848  CA  ALA A  56      52.181 -16.510   8.356  1.00  5.63           C  
ATOM    849  C   ALA A  56      52.465 -16.212   9.828  1.00  5.63           C  
ATOM    850  O   ALA A  56      52.966 -17.063  10.568  1.00  5.63           O  
ATOM    851  CB  ALA A  56      53.193 -15.800   7.474  1.00  5.63           C  
ATOM    852  H   ALA A  56      50.695 -15.349   7.324  1.00  5.63           H  
ATOM    853  HA  ALA A  56      52.250 -17.585   8.200  1.00  5.63           H  
ATOM    854 1HB  ALA A  56      54.195 -16.136   7.729  1.00  5.63           H  
ATOM    855 2HB  ALA A  56      52.984 -16.026   6.429  1.00  5.63           H  
ATOM    856 3HB  ALA A  56      53.119 -14.727   7.630  1.00  5.63           H  
ATOM    857  N   ALA A  57      52.056 -15.022  10.286  1.00  7.11           N  
ATOM    858  CA  ALA A  57      52.259 -14.598  11.668  1.00  7.11           C  
ATOM    859  C   ALA A  57      51.566 -15.537  12.643  1.00  7.11           C  
ATOM    860  O   ALA A  57      52.086 -15.837  13.717  1.00  7.11           O  
ATOM    861  CB  ALA A  57      51.738 -13.182  11.862  1.00  7.11           C  
ATOM    862  H   ALA A  57      51.633 -14.360   9.636  1.00  7.11           H  
ATOM    863  HA  ALA A  57      53.327 -14.620  11.873  1.00  7.11           H  
ATOM    864 1HB  ALA A  57      51.920 -12.864  12.886  1.00  7.11           H  
ATOM    865 2HB  ALA A  57      52.253 -12.513  11.174  1.00  7.11           H  
ATOM    866 3HB  ALA A  57      50.675 -13.152  11.663  1.00  7.11           H  
ATOM    867  N   HIS A  58      50.415 -16.055  12.237  1.00  9.36           N  
ATOM    868  CA  HIS A  58      49.621 -16.948  13.063  1.00  9.36           C  
ATOM    869  C   HIS A  58      50.336 -18.273  13.355  1.00  9.36           C  
ATOM    870  O   HIS A  58      49.962 -18.980  14.293  1.00  9.36           O  
ATOM    871  CB  HIS A  58      48.269 -17.230  12.394  1.00  9.36           C  
ATOM    872  CG  HIS A  58      47.371 -16.022  12.317  1.00  9.36           C  
ATOM    873  ND1 HIS A  58      46.204 -16.002  11.570  1.00  9.36           N  
ATOM    874  CD2 HIS A  58      47.477 -14.795  12.879  1.00  9.36           C  
ATOM    875  CE1 HIS A  58      45.638 -14.811  11.679  1.00  9.36           C  
ATOM    876  NE2 HIS A  58      46.388 -14.063  12.468  1.00  9.36           N  
ATOM    877  H   HIS A  58      50.041 -15.756  11.336  1.00  9.36           H  
ATOM    878  HA  HIS A  58      49.424 -16.466  14.018  1.00  9.36           H  
ATOM    879 1HB  HIS A  58      48.432 -17.598  11.388  1.00  9.36           H  
ATOM    880 2HB  HIS A  58      47.749 -18.010  12.946  1.00  9.36           H  
ATOM    881  HD2 HIS A  58      48.281 -14.452  13.531  1.00  9.36           H  
ATOM    882  HE1 HIS A  58      44.712 -14.500  11.199  1.00  9.36           H  
ATOM    883  HE2 HIS A  58      46.201 -13.107  12.729  1.00  9.36           H  
ATOM    884  N   SER A  59      51.336 -18.636  12.540  1.00 12.44           N  
ATOM    885  CA  SER A  59      52.053 -19.890  12.730  1.00 12.44           C  
ATOM    886  C   SER A  59      53.158 -19.813  13.795  1.00 12.44           C  
ATOM    887  O   SER A  59      53.755 -20.843  14.125  1.00 12.44           O  
ATOM    888  CB  SER A  59      52.659 -20.375  11.419  1.00 12.44           C  
ATOM    889  OG  SER A  59      53.731 -19.571  10.998  1.00 12.44           O  
ATOM    890  H   SER A  59      51.641 -18.019  11.787  1.00 12.44           H  
ATOM    891  HA  SER A  59      51.331 -20.637  13.056  1.00 12.44           H  
ATOM    892 1HB  SER A  59      52.997 -21.403  11.536  1.00 12.44           H  
ATOM    893 2HB  SER A  59      51.885 -20.370  10.652  1.00 12.44           H  
ATOM    894  HG  SER A  59      53.400 -18.648  10.998  1.00 12.44           H  
ATOM    895  N   ALA A  60      53.475 -18.613  14.303  1.00 16.15           N  
ATOM    896  CA  ALA A  60      54.564 -18.502  15.271  1.00 16.15           C  
ATOM    897  C   ALA A  60      54.401 -17.294  16.189  1.00 16.15           C  
ATOM    898  O   ALA A  60      54.074 -17.460  17.365  1.00 16.15           O  
ATOM    899  OXT ALA A  60      54.984 -16.256  15.873  1.00 16.15           O  
ATOM    900  CB  ALA A  60      55.898 -18.420  14.542  1.00 16.15           C  
ATOM    901  H   ALA A  60      52.957 -17.776  14.024  1.00 16.15           H  
ATOM    902  HA  ALA A  60      54.554 -19.395  15.894  1.00 16.15           H  
ATOM    903 1HB  ALA A  60      56.708 -18.371  15.269  1.00 16.15           H  
ATOM    904 2HB  ALA A  60      56.026 -19.304  13.914  1.00 16.15           H  
ATOM    905 3HB  ALA A  60      55.914 -17.528  13.918  1.00 16.15           H  
TER     906
ENDMDL

REMARK ID 641880 MODEL 5 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
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      -0.625  -1.356   0.036  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.550  -0.846   0.730  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.151   0.334  -0.014  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.088   0.404  -1.243  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.610  -1.946   0.870  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.191  -3.192   1.665  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.317  -4.219   1.619  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.881  -2.792   3.102  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.145  -1.963   0.652  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.206  -0.579  -0.244  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.334  -1.871  -0.782  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.251  -0.511   1.722  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.898  -2.274  -0.128  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.491  -1.518   1.353  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.305  -3.637   1.212  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.023  -5.108   2.177  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.519  -4.491   0.583  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.216  -3.794   2.064  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.582  -3.675   3.669  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.769  -2.352   3.556  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.071  -2.064   3.110  1.00 24.67           H  
ATOM     22  N   THR A   2       1.741   1.256   0.734  1.00 24.38           N  
ATOM     23  CA  THR A   2       2.382   2.428   0.145  1.00 24.38           C  
ATOM     24  C   THR A   2       3.854   2.506   0.516  1.00 24.38           C  
ATOM     25  O   THR A   2       4.228   2.330   1.677  1.00 24.38           O  
ATOM     26  CB  THR A   2       1.662   3.722   0.565  1.00 24.38           C  
ATOM     27  OG1 THR A   2       0.307   3.678   0.100  1.00 24.38           O  
ATOM     28  CG2 THR A   2       2.373   4.960  -0.006  1.00 24.38           C  
ATOM     29  H   THR A   2       1.760   1.150   1.739  1.00 24.38           H  
ATOM     30  HA  THR A   2       2.323   2.349  -0.940  1.00 24.38           H  
ATOM     31  HB  THR A   2       1.649   3.784   1.645  1.00 24.38           H  
ATOM     32  HG1 THR A   2       0.302   3.597  -0.860  1.00 24.38           H  
ATOM     33 1HG2 THR A   2       1.843   5.857   0.307  1.00 24.38           H  
ATOM     34 2HG2 THR A   2       3.398   5.007   0.362  1.00 24.38           H  
ATOM     35 3HG2 THR A   2       2.384   4.906  -1.092  1.00 24.38           H  
ATOM     36  N   ASN A   3       4.682   2.756  -0.489  1.00 23.31           N  
ATOM     37  CA  ASN A   3       6.117   2.903  -0.312  1.00 23.31           C  
ATOM     38  C   ASN A   3       6.461   4.369  -0.094  1.00 23.31           C  
ATOM     39  O   ASN A   3       6.197   5.205  -0.958  1.00 23.31           O  
ATOM     40  CB  ASN A   3       6.867   2.351  -1.508  1.00 23.31           C  
ATOM     41  CG  ASN A   3       6.676   0.863  -1.679  1.00 23.31           C  
ATOM     42  OD1 ASN A   3       6.821   0.087  -0.728  1.00 23.31           O  
ATOM     43  ND2 ASN A   3       6.353   0.453  -2.881  1.00 23.31           N  
ATOM     44  H   ASN A   3       4.292   2.866  -1.414  1.00 23.31           H  
ATOM     45  HA  ASN A   3       6.423   2.359   0.583  1.00 23.31           H  
ATOM     46 1HB  ASN A   3       6.531   2.858  -2.413  1.00 23.31           H  
ATOM     47 2HB  ASN A   3       7.931   2.559  -1.393  1.00 23.31           H  
ATOM     48 1HD2 ASN A   3       6.215  -0.523  -3.057  1.00 23.31           H  
ATOM     49 2HD2 ASN A   3       6.248   1.113  -3.625  1.00 23.31           H  
ATOM     50  N   PHE A   4       7.017   4.686   1.066  1.00 21.21           N  
ATOM     51  CA  PHE A   4       7.334   6.072   1.381  1.00 21.21           C  
ATOM     52  C   PHE A   4       8.834   6.313   1.284  1.00 21.21           C  
ATOM     53  O   PHE A   4       9.613   5.749   2.050  1.00 21.21           O  
ATOM     54  CB  PHE A   4       6.872   6.412   2.793  1.00 21.21           C  
ATOM     55  CG  PHE A   4       5.388   6.340   2.981  1.00 21.21           C  
ATOM     56  CD1 PHE A   4       4.788   5.135   3.298  1.00 21.21           C  
ATOM     57  CD2 PHE A   4       4.592   7.463   2.848  1.00 21.21           C  
ATOM     58  CE1 PHE A   4       3.432   5.053   3.486  1.00 21.21           C  
ATOM     59  CE2 PHE A   4       3.226   7.383   3.033  1.00 21.21           C  
ATOM     60  CZ  PHE A   4       2.646   6.175   3.355  1.00 21.21           C  
ATOM     61  H   PHE A   4       7.208   3.960   1.740  1.00 21.21           H  
ATOM     62  HA  PHE A   4       6.829   6.725   0.671  1.00 21.21           H  
ATOM     63 1HB  PHE A   4       7.337   5.730   3.501  1.00 21.21           H  
ATOM     64 2HB  PHE A   4       7.200   7.420   3.046  1.00 21.21           H  
ATOM     65  HD1 PHE A   4       5.403   4.239   3.402  1.00 21.21           H  
ATOM     66  HD2 PHE A   4       5.055   8.418   2.596  1.00 21.21           H  
ATOM     67  HE1 PHE A   4       2.980   4.092   3.736  1.00 21.21           H  
ATOM     68  HE2 PHE A   4       2.607   8.274   2.926  1.00 21.21           H  
ATOM     69  HZ  PHE A   4       1.570   6.107   3.501  1.00 21.21           H  
ATOM     70  N   LYS A   5       9.240   7.133   0.324  1.00 18.27           N  
ATOM     71  CA  LYS A   5      10.657   7.405   0.122  1.00 18.27           C  
ATOM     72  C   LYS A   5      11.116   8.590   0.954  1.00 18.27           C  
ATOM     73  O   LYS A   5      10.536   9.673   0.876  1.00 18.27           O  
ATOM     74  CB  LYS A   5      10.966   7.670  -1.351  1.00 18.27           C  
ATOM     75  CG  LYS A   5      12.452   7.893  -1.632  1.00 18.27           C  
ATOM     76  CD  LYS A   5      12.727   8.095  -3.114  1.00 18.27           C  
ATOM     77  CE  LYS A   5      14.207   8.362  -3.360  1.00 18.27           C  
ATOM     78  NZ  LYS A   5      14.501   8.575  -4.802  1.00 18.27           N  
ATOM     79  H   LYS A   5       8.555   7.566  -0.280  1.00 18.27           H  
ATOM     80  HA  LYS A   5      11.228   6.533   0.443  1.00 18.27           H  
ATOM     81 1HB  LYS A   5      10.626   6.827  -1.953  1.00 18.27           H  
ATOM     82 2HB  LYS A   5      10.424   8.555  -1.684  1.00 18.27           H  
ATOM     83 1HG  LYS A   5      12.794   8.778  -1.088  1.00 18.27           H  
ATOM     84 2HG  LYS A   5      13.019   7.035  -1.277  1.00 18.27           H  
ATOM     85 1HD  LYS A   5      12.429   7.202  -3.665  1.00 18.27           H  
ATOM     86 2HD  LYS A   5      12.147   8.940  -3.481  1.00 18.27           H  
ATOM     87 1HE  LYS A   5      14.505   9.249  -2.801  1.00 18.27           H  
ATOM     88 2HE  LYS A   5      14.787   7.510  -3.003  1.00 18.27           H  
ATOM     89 1HZ  LYS A   5      15.489   8.748  -4.923  1.00 18.27           H  
ATOM     90 2HZ  LYS A   5      14.237   7.751  -5.325  1.00 18.27           H  
ATOM     91 3HZ  LYS A   5      13.976   9.369  -5.139  1.00 18.27           H  
ATOM     92  N   LEU A   6      12.155   8.381   1.747  1.00 14.97           N  
ATOM     93  CA  LEU A   6      12.713   9.439   2.573  1.00 14.97           C  
ATOM     94  C   LEU A   6      13.955  10.054   1.956  1.00 14.97           C  
ATOM     95  O   LEU A   6      14.928   9.358   1.659  1.00 14.97           O  
ATOM     96  CB  LEU A   6      13.019   8.917   3.983  1.00 14.97           C  
ATOM     97  CG  LEU A   6      13.743   9.903   4.932  1.00 14.97           C  
ATOM     98  CD1 LEU A   6      12.887  11.115   5.187  1.00 14.97           C  
ATOM     99  CD2 LEU A   6      14.013   9.204   6.248  1.00 14.97           C  
ATOM    100  H   LEU A   6      12.571   7.460   1.775  1.00 14.97           H  
ATOM    101  HA  LEU A   6      11.963  10.226   2.666  1.00 14.97           H  
ATOM    102 1HB  LEU A   6      12.083   8.628   4.457  1.00 14.97           H  
ATOM    103 2HB  LEU A   6      13.647   8.030   3.894  1.00 14.97           H  
ATOM    104  HG  LEU A   6      14.686  10.226   4.478  1.00 14.97           H  
ATOM    105 1HD1 LEU A   6      13.414  11.792   5.858  1.00 14.97           H  
ATOM    106 2HD1 LEU A   6      12.686  11.626   4.250  1.00 14.97           H  
ATOM    107 3HD1 LEU A   6      11.947  10.810   5.641  1.00 14.97           H  
ATOM    108 1HD2 LEU A   6      14.530   9.887   6.922  1.00 14.97           H  
ATOM    109 2HD2 LEU A   6      13.068   8.898   6.695  1.00 14.97           H  
ATOM    110 3HD2 LEU A   6      14.619   8.332   6.081  1.00 14.97           H  
ATOM    111  N   LYS A   7      13.904  11.360   1.736  1.00 11.89           N  
ATOM    112  CA  LYS A   7      15.047  12.091   1.227  1.00 11.89           C  
ATOM    113  C   LYS A   7      15.801  12.594   2.441  1.00 11.89           C  
ATOM    114  O   LYS A   7      15.217  13.235   3.315  1.00 11.89           O  
ATOM    115  CB  LYS A   7      14.632  13.243   0.313  1.00 11.89           C  
ATOM    116  CG  LYS A   7      15.808  13.967  -0.347  1.00 11.89           C  
ATOM    117  CD  LYS A   7      15.331  15.045  -1.316  1.00 11.89           C  
ATOM    118  CE  LYS A   7      16.505  15.726  -2.017  1.00 11.89           C  
ATOM    119  NZ  LYS A   7      16.047  16.769  -2.979  1.00 11.89           N  
ATOM    120  H   LYS A   7      13.056  11.860   1.963  1.00 11.89           H  
ATOM    121  HA  LYS A   7      15.699  11.413   0.675  1.00 11.89           H  
ATOM    122 1HB  LYS A   7      13.977  12.868  -0.475  1.00 11.89           H  
ATOM    123 2HB  LYS A   7      14.069  13.979   0.889  1.00 11.89           H  
ATOM    124 1HG  LYS A   7      16.426  14.432   0.428  1.00 11.89           H  
ATOM    125 2HG  LYS A   7      16.420  13.247  -0.886  1.00 11.89           H  
ATOM    126 1HD  LYS A   7      14.681  14.596  -2.068  1.00 11.89           H  
ATOM    127 2HD  LYS A   7      14.761  15.796  -0.770  1.00 11.89           H  
ATOM    128 1HE  LYS A   7      17.149  16.187  -1.273  1.00 11.89           H  
ATOM    129 2HE  LYS A   7      17.078  14.975  -2.561  1.00 11.89           H  
ATOM    130 1HZ  LYS A   7      16.849  17.193  -3.423  1.00 11.89           H  
ATOM    131 2HZ  LYS A   7      15.458  16.344  -3.682  1.00 11.89           H  
ATOM    132 3HZ  LYS A   7      15.523  17.477  -2.486  1.00 11.89           H  
ATOM    133  N   PHE A   8      17.083  12.302   2.517  1.00  9.38           N  
ATOM    134  CA  PHE A   8      17.831  12.708   3.688  1.00  9.38           C  
ATOM    135  C   PHE A   8      18.455  14.079   3.508  1.00  9.38           C  
ATOM    136  O   PHE A   8      19.328  14.283   2.667  1.00  9.38           O  
ATOM    137  CB  PHE A   8      18.890  11.662   3.989  1.00  9.38           C  
ATOM    138  CG  PHE A   8      18.286  10.369   4.446  1.00  9.38           C  
ATOM    139  CD1 PHE A   8      17.848   9.439   3.519  1.00  9.38           C  
ATOM    140  CD2 PHE A   8      18.165  10.072   5.790  1.00  9.38           C  
ATOM    141  CE1 PHE A   8      17.301   8.246   3.919  1.00  9.38           C  
ATOM    142  CE2 PHE A   8      17.622   8.871   6.195  1.00  9.38           C  
ATOM    143  CZ  PHE A   8      17.192   7.957   5.252  1.00  9.38           C  
ATOM    144  H   PHE A   8      17.529  11.780   1.777  1.00  9.38           H  
ATOM    145  HA  PHE A   8      17.147  12.753   4.536  1.00  9.38           H  
ATOM    146 1HB  PHE A   8      19.488  11.471   3.100  1.00  9.38           H  
ATOM    147 2HB  PHE A   8      19.559  12.026   4.770  1.00  9.38           H  
ATOM    148  HD1 PHE A   8      17.933   9.662   2.455  1.00  9.38           H  
ATOM    149  HD2 PHE A   8      18.509  10.797   6.530  1.00  9.38           H  
ATOM    150  HE1 PHE A   8      16.955   7.531   3.171  1.00  9.38           H  
ATOM    151  HE2 PHE A   8      17.532   8.642   7.257  1.00  9.38           H  
ATOM    152  HZ  PHE A   8      16.761   7.010   5.568  1.00  9.38           H  
ATOM    153  N   LEU A   9      17.969  15.020   4.308  1.00  7.54           N  
ATOM    154  CA  LEU A   9      18.394  16.413   4.270  1.00  7.54           C  
ATOM    155  C   LEU A   9      19.240  16.730   5.498  1.00  7.54           C  
ATOM    156  O   LEU A   9      19.531  17.892   5.803  1.00  7.54           O  
ATOM    157  CB  LEU A   9      17.159  17.304   4.204  1.00  7.54           C  
ATOM    158  CG  LEU A   9      16.266  17.040   2.973  1.00  7.54           C  
ATOM    159  CD1 LEU A   9      15.039  17.912   3.039  1.00  7.54           C  
ATOM    160  CD2 LEU A   9      17.056  17.294   1.713  1.00  7.54           C  
ATOM    161  H   LEU A   9      17.240  14.758   4.960  1.00  7.54           H  
ATOM    162  HA  LEU A   9      18.999  16.573   3.378  1.00  7.54           H  
ATOM    163 1HB  LEU A   9      16.559  17.141   5.098  1.00  7.54           H  
ATOM    164 2HB  LEU A   9      17.475  18.347   4.179  1.00  7.54           H  
ATOM    165  HG  LEU A   9      15.933  15.997   2.983  1.00  7.54           H  
ATOM    166 1HD1 LEU A   9      14.404  17.708   2.175  1.00  7.54           H  
ATOM    167 2HD1 LEU A   9      14.487  17.692   3.953  1.00  7.54           H  
ATOM    168 3HD1 LEU A   9      15.335  18.960   3.034  1.00  7.54           H  
ATOM    169 1HD2 LEU A   9      16.423  17.098   0.857  1.00  7.54           H  
ATOM    170 2HD2 LEU A   9      17.387  18.332   1.691  1.00  7.54           H  
ATOM    171 3HD2 LEU A   9      17.926  16.634   1.684  1.00  7.54           H  
ATOM    172  N   SER A  10      19.659  15.667   6.186  1.00  6.28           N  
ATOM    173  CA  SER A  10      20.417  15.723   7.436  1.00  6.28           C  
ATOM    174  C   SER A  10      21.759  16.429   7.311  1.00  6.28           C  
ATOM    175  O   SER A  10      22.297  16.920   8.296  1.00  6.28           O  
ATOM    176  CB  SER A  10      20.624  14.317   7.967  1.00  6.28           C  
ATOM    177  OG  SER A  10      21.465  13.573   7.123  1.00  6.28           O  
ATOM    178  H   SER A  10      19.403  14.759   5.827  1.00  6.28           H  
ATOM    179  HA  SER A  10      19.819  16.278   8.164  1.00  6.28           H  
ATOM    180 1HB  SER A  10      21.052  14.361   8.968  1.00  6.28           H  
ATOM    181 2HB  SER A  10      19.659  13.820   8.045  1.00  6.28           H  
ATOM    182  HG  SER A  10      22.359  13.873   7.311  1.00  6.28           H  
ATOM    183  N   LYS A  11      22.267  16.556   6.086  1.00  5.47           N  
ATOM    184  CA  LYS A  11      23.526  17.243   5.810  1.00  5.47           C  
ATOM    185  C   LYS A  11      23.453  18.708   6.250  1.00  5.47           C  
ATOM    186  O   LYS A  11      24.472  19.338   6.533  1.00  5.47           O  
ATOM    187  CB  LYS A  11      23.851  17.173   4.318  1.00  5.47           C  
ATOM    188  CG  LYS A  11      24.209  15.779   3.811  1.00  5.47           C  
ATOM    189  CD  LYS A  11      24.493  15.791   2.309  1.00  5.47           C  
ATOM    190  CE  LYS A  11      24.851  14.400   1.795  1.00  5.47           C  
ATOM    191  NZ  LYS A  11      25.094  14.396   0.325  1.00  5.47           N  
ATOM    192  H   LYS A  11      21.759  16.141   5.320  1.00  5.47           H  
ATOM    193  HA  LYS A  11      24.322  16.757   6.377  1.00  5.47           H  
ATOM    194 1HB  LYS A  11      22.994  17.529   3.745  1.00  5.47           H  
ATOM    195 2HB  LYS A  11      24.688  17.835   4.099  1.00  5.47           H  
ATOM    196 1HG  LYS A  11      25.090  15.413   4.338  1.00  5.47           H  
ATOM    197 2HG  LYS A  11      23.379  15.100   4.011  1.00  5.47           H  
ATOM    198 1HD  LYS A  11      23.606  16.143   1.778  1.00  5.47           H  
ATOM    199 2HD  LYS A  11      25.316  16.471   2.096  1.00  5.47           H  
ATOM    200 1HE  LYS A  11      25.750  14.054   2.302  1.00  5.47           H  
ATOM    201 2HE  LYS A  11      24.033  13.716   2.019  1.00  5.47           H  
ATOM    202 1HZ  LYS A  11      25.328  13.460   0.025  1.00  5.47           H  
ATOM    203 2HZ  LYS A  11      24.261  14.706  -0.156  1.00  5.47           H  
ATOM    204 3HZ  LYS A  11      25.859  15.019   0.106  1.00  5.47           H  
ATOM    205  N   ASP A  12      22.229  19.243   6.357  1.00  4.95           N  
ATOM    206  CA  ASP A  12      22.006  20.620   6.770  1.00  4.95           C  
ATOM    207  C   ASP A  12      22.566  20.883   8.165  1.00  4.95           C  
ATOM    208  O   ASP A  12      22.949  22.017   8.473  1.00  4.95           O  
ATOM    209  CB  ASP A  12      20.509  20.954   6.757  1.00  4.95           C  
ATOM    210  CG  ASP A  12      20.225  22.449   6.995  1.00  4.95           C  
ATOM    211  OD1 ASP A  12      20.588  23.255   6.173  1.00  4.95           O  
ATOM    212  OD2 ASP A  12      19.669  22.772   8.035  1.00  4.95           O  
ATOM    213  H   ASP A  12      21.408  18.678   6.137  1.00  4.95           H  
ATOM    214  HA  ASP A  12      22.514  21.278   6.067  1.00  4.95           H  
ATOM    215 1HB  ASP A  12      20.083  20.658   5.797  1.00  4.95           H  
ATOM    216 2HB  ASP A  12      20.002  20.367   7.524  1.00  4.95           H  
ATOM    217  N   ILE A  13      22.618  19.845   9.015  1.00  4.58           N  
ATOM    218  CA  ILE A  13      23.116  19.961  10.381  1.00  4.58           C  
ATOM    219  C   ILE A  13      24.547  20.456  10.424  1.00  4.58           C  
ATOM    220  O   ILE A  13      24.987  20.999  11.431  1.00  4.58           O  
ATOM    221  CB  ILE A  13      23.067  18.628  11.145  1.00  4.58           C  
ATOM    222  CG1 ILE A  13      23.200  18.902  12.651  1.00  4.58           C  
ATOM    223  CG2 ILE A  13      24.227  17.718  10.713  1.00  4.58           C  
ATOM    224  CD1 ILE A  13      22.050  19.684  13.227  1.00  4.58           C  
ATOM    225  H   ILE A  13      22.327  18.921   8.693  1.00  4.58           H  
ATOM    226  HA  ILE A  13      22.493  20.681  10.910  1.00  4.58           H  
ATOM    227  HB  ILE A  13      22.118  18.130  10.950  1.00  4.58           H  
ATOM    228 1HG1 ILE A  13      23.270  17.953  13.176  1.00  4.58           H  
ATOM    229 2HG1 ILE A  13      24.118  19.466  12.828  1.00  4.58           H  
ATOM    230 1HG2 ILE A  13      24.174  16.783  11.264  1.00  4.58           H  
ATOM    231 2HG2 ILE A  13      24.170  17.515   9.653  1.00  4.58           H  
ATOM    232 3HG2 ILE A  13      25.168  18.200  10.928  1.00  4.58           H  
ATOM    233 1HD1 ILE A  13      22.212  19.846  14.295  1.00  4.58           H  
ATOM    234 2HD1 ILE A  13      21.980  20.653  12.728  1.00  4.58           H  
ATOM    235 3HD1 ILE A  13      21.123  19.135  13.082  1.00  4.58           H  
ATOM    236  N   LYS A  14      25.293  20.297   9.333  1.00  4.28           N  
ATOM    237  CA  LYS A  14      26.665  20.733   9.344  1.00  4.28           C  
ATOM    238  C   LYS A  14      26.788  22.221   9.645  1.00  4.28           C  
ATOM    239  O   LYS A  14      27.761  22.645  10.268  1.00  4.28           O  
ATOM    240  CB  LYS A  14      27.330  20.395   8.020  1.00  4.28           C  
ATOM    241  CG  LYS A  14      27.569  18.913   7.813  1.00  4.28           C  
ATOM    242  CD  LYS A  14      28.238  18.657   6.478  1.00  4.28           C  
ATOM    243  CE  LYS A  14      28.487  17.174   6.253  1.00  4.28           C  
ATOM    244  NZ  LYS A  14      29.149  16.919   4.945  1.00  4.28           N  
ATOM    245  H   LYS A  14      24.905  19.878   8.487  1.00  4.28           H  
ATOM    246  HA  LYS A  14      27.185  20.192  10.126  1.00  4.28           H  
ATOM    247 1HB  LYS A  14      26.704  20.751   7.198  1.00  4.28           H  
ATOM    248 2HB  LYS A  14      28.273  20.896   7.952  1.00  4.28           H  
ATOM    249 1HG  LYS A  14      28.200  18.530   8.614  1.00  4.28           H  
ATOM    250 2HG  LYS A  14      26.609  18.387   7.841  1.00  4.28           H  
ATOM    251 1HD  LYS A  14      27.592  19.032   5.680  1.00  4.28           H  
ATOM    252 2HD  LYS A  14      29.187  19.189   6.438  1.00  4.28           H  
ATOM    253 1HE  LYS A  14      29.120  16.792   7.052  1.00  4.28           H  
ATOM    254 2HE  LYS A  14      27.531  16.646   6.274  1.00  4.28           H  
ATOM    255 1HZ  LYS A  14      29.296  15.926   4.829  1.00  4.28           H  
ATOM    256 2HZ  LYS A  14      28.559  17.263   4.200  1.00  4.28           H  
ATOM    257 3HZ  LYS A  14      30.039  17.395   4.917  1.00  4.28           H  
ATOM    258  N   LYS A  15      25.787  23.037   9.313  1.00  4.03           N  
ATOM    259  CA  LYS A  15      25.927  24.462   9.605  1.00  4.03           C  
ATOM    260  C   LYS A  15      26.096  24.722  11.120  1.00  4.03           C  
ATOM    261  O   LYS A  15      26.682  25.732  11.522  1.00  4.03           O  
ATOM    262  CB  LYS A  15      24.727  25.249   9.064  1.00  4.03           C  
ATOM    263  CG  LYS A  15      23.417  25.053   9.823  1.00  4.03           C  
ATOM    264  CD  LYS A  15      22.260  25.781   9.138  1.00  4.03           C  
ATOM    265  CE  LYS A  15      20.989  25.739   9.984  1.00  4.03           C  
ATOM    266  NZ  LYS A  15      20.450  24.367  10.122  1.00  4.03           N  
ATOM    267  H   LYS A  15      24.936  22.678   8.871  1.00  4.03           H  
ATOM    268  HA  LYS A  15      26.827  24.824   9.104  1.00  4.03           H  
ATOM    269 1HB  LYS A  15      24.958  26.312   9.070  1.00  4.03           H  
ATOM    270 2HB  LYS A  15      24.542  24.957   8.029  1.00  4.03           H  
ATOM    271 1HG  LYS A  15      23.180  23.994   9.904  1.00  4.03           H  
ATOM    272 2HG  LYS A  15      23.523  25.455  10.825  1.00  4.03           H  
ATOM    273 1HD  LYS A  15      22.535  26.814   8.939  1.00  4.03           H  
ATOM    274 2HD  LYS A  15      22.048  25.283   8.182  1.00  4.03           H  
ATOM    275 1HE  LYS A  15      21.221  26.121  10.978  1.00  4.03           H  
ATOM    276 2HE  LYS A  15      20.230  26.370   9.527  1.00  4.03           H  
ATOM    277 1HZ  LYS A  15      19.628  24.375  10.695  1.00  4.03           H  
ATOM    278 2HZ  LYS A  15      20.205  23.958   9.210  1.00  4.03           H  
ATOM    279 3HZ  LYS A  15      21.148  23.778  10.549  1.00  4.03           H  
ATOM    280  N   GLU A  16      25.589  23.799  11.959  1.00  3.81           N  
ATOM    281  CA  GLU A  16      25.638  23.939  13.410  1.00  3.81           C  
ATOM    282  C   GLU A  16      26.896  23.294  13.998  1.00  3.81           C  
ATOM    283  O   GLU A  16      27.130  23.361  15.208  1.00  3.81           O  
ATOM    284  CB  GLU A  16      24.388  23.293  14.034  1.00  3.81           C  
ATOM    285  CG  GLU A  16      23.072  23.951  13.603  1.00  3.81           C  
ATOM    286  CD  GLU A  16      21.824  23.358  14.232  1.00  3.81           C  
ATOM    287  OE1 GLU A  16      21.930  22.463  15.035  1.00  3.81           O  
ATOM    288  OE2 GLU A  16      20.754  23.798  13.869  1.00  3.81           O  
ATOM    289  H   GLU A  16      25.172  22.948  11.584  1.00  3.81           H  
ATOM    290  HA  GLU A  16      25.649  25.000  13.654  1.00  3.81           H  
ATOM    291 1HB  GLU A  16      24.346  22.239  13.748  1.00  3.81           H  
ATOM    292 2HB  GLU A  16      24.455  23.338  15.119  1.00  3.81           H  
ATOM    293 1HG  GLU A  16      23.115  25.015  13.831  1.00  3.81           H  
ATOM    294 2HG  GLU A  16      22.992  23.843  12.527  1.00  3.81           H  
ATOM    295  N   LEU A  17      27.677  22.629  13.147  1.00  3.65           N  
ATOM    296  CA  LEU A  17      28.871  21.898  13.546  1.00  3.65           C  
ATOM    297  C   LEU A  17      30.138  22.600  13.052  1.00  3.65           C  
ATOM    298  O   LEU A  17      31.184  22.607  13.714  1.00  3.65           O  
ATOM    299  CB  LEU A  17      28.784  20.487  12.972  1.00  3.65           C  
ATOM    300  CG  LEU A  17      27.547  19.695  13.403  1.00  3.65           C  
ATOM    301  CD1 LEU A  17      27.542  18.357  12.714  1.00  3.65           C  
ATOM    302  CD2 LEU A  17      27.544  19.545  14.891  1.00  3.65           C  
ATOM    303  H   LEU A  17      27.439  22.633  12.160  1.00  3.65           H  
ATOM    304  HA  LEU A  17      28.903  21.848  14.637  1.00  3.65           H  
ATOM    305 1HB  LEU A  17      28.792  20.554  11.885  1.00  3.65           H  
ATOM    306 2HB  LEU A  17      29.647  19.926  13.288  1.00  3.65           H  
ATOM    307  HG  LEU A  17      26.652  20.231  13.100  1.00  3.65           H  
ATOM    308 1HD1 LEU A  17      26.652  17.803  13.014  1.00  3.65           H  
ATOM    309 2HD1 LEU A  17      27.534  18.495  11.641  1.00  3.65           H  
ATOM    310 3HD1 LEU A  17      28.426  17.803  12.997  1.00  3.65           H  
ATOM    311 1HD2 LEU A  17      26.658  18.989  15.198  1.00  3.65           H  
ATOM    312 2HD2 LEU A  17      28.430  19.011  15.194  1.00  3.65           H  
ATOM    313 3HD2 LEU A  17      27.534  20.531  15.357  1.00  3.65           H  
ATOM    314  N   LEU A  18      30.014  23.211  11.866  1.00  3.53           N  
ATOM    315  CA  LEU A  18      31.121  23.871  11.178  1.00  3.53           C  
ATOM    316  C   LEU A  18      31.302  25.325  11.615  1.00  3.53           C  
ATOM    317  O   LEU A  18      32.223  26.008  11.165  1.00  3.53           O  
ATOM    318  CB  LEU A  18      30.871  23.853   9.664  1.00  3.53           C  
ATOM    319  CG  LEU A  18      30.774  22.468   8.998  1.00  3.53           C  
ATOM    320  CD1 LEU A  18      30.440  22.648   7.532  1.00  3.53           C  
ATOM    321  CD2 LEU A  18      32.038  21.732   9.175  1.00  3.53           C  
ATOM    322  H   LEU A  18      29.123  23.158  11.383  1.00  3.53           H  
ATOM    323  HA  LEU A  18      32.040  23.332  11.398  1.00  3.53           H  
ATOM    324 1HB  LEU A  18      29.927  24.368   9.474  1.00  3.53           H  
ATOM    325 2HB  LEU A  18      31.671  24.405   9.175  1.00  3.53           H  
ATOM    326  HG  LEU A  18      29.980  21.897   9.461  1.00  3.53           H  
ATOM    327 1HD1 LEU A  18      30.358  21.676   7.053  1.00  3.53           H  
ATOM    328 2HD1 LEU A  18      29.491  23.181   7.445  1.00  3.53           H  
ATOM    329 3HD1 LEU A  18      31.227  23.223   7.048  1.00  3.53           H  
ATOM    330 1HD2 LEU A  18      31.951  20.753   8.710  1.00  3.53           H  
ATOM    331 2HD2 LEU A  18      32.858  22.286   8.717  1.00  3.53           H  
ATOM    332 3HD2 LEU A  18      32.221  21.618  10.221  1.00  3.53           H  
ATOM    333  N   THR A  19      30.414  25.811  12.470  1.00  3.47           N  
ATOM    334  CA  THR A  19      30.513  27.173  12.961  1.00  3.47           C  
ATOM    335  C   THR A  19      31.435  27.210  14.167  1.00  3.47           C  
ATOM    336  O   THR A  19      31.229  26.481  15.135  1.00  3.47           O  
ATOM    337  CB  THR A  19      29.133  27.750  13.339  1.00  3.47           C  
ATOM    338  OG1 THR A  19      28.281  27.807  12.173  1.00  3.47           O  
ATOM    339  CG2 THR A  19      29.291  29.150  13.926  1.00  3.47           C  
ATOM    340  H   THR A  19      29.670  25.213  12.800  1.00  3.47           H  
ATOM    341  HA  THR A  19      30.947  27.799  12.180  1.00  3.47           H  
ATOM    342  HB  THR A  19      28.663  27.107  14.084  1.00  3.47           H  
ATOM    343  HG1 THR A  19      27.819  26.946  12.018  1.00  3.47           H  
ATOM    344 1HG2 THR A  19      28.312  29.542  14.194  1.00  3.47           H  
ATOM    345 2HG2 THR A  19      29.919  29.107  14.817  1.00  3.47           H  
ATOM    346 3HG2 THR A  19      29.755  29.804  13.189  1.00  3.47           H  
ATOM    347  N   CYS A  20      32.443  28.069  14.124  1.00  3.46           N  
ATOM    348  CA  CYS A  20      33.377  28.149  15.233  1.00  3.46           C  
ATOM    349  C   CYS A  20      32.690  28.687  16.486  1.00  3.46           C  
ATOM    350  O   CYS A  20      32.124  29.781  16.449  1.00  3.46           O  
ATOM    351  CB  CYS A  20      34.552  29.053  14.874  1.00  3.46           C  
ATOM    352  SG  CYS A  20      35.780  29.216  16.180  1.00  3.46           S  
ATOM    353  H   CYS A  20      32.576  28.650  13.307  1.00  3.46           H  
ATOM    354  HA  CYS A  20      33.763  27.155  15.409  1.00  3.46           H  
ATOM    355 1HB  CYS A  20      35.048  28.685  13.980  1.00  3.46           H  
ATOM    356 2HB  CYS A  20      34.174  30.043  14.651  1.00  3.46           H  
ATOM    357  N   PRO A  21      32.700  27.949  17.620  1.00  3.46           N  
ATOM    358  CA  PRO A  21      32.060  28.290  18.881  1.00  3.46           C  
ATOM    359  C   PRO A  21      32.790  29.334  19.724  1.00  3.46           C  
ATOM    360  O   PRO A  21      32.254  29.799  20.730  1.00  3.46           O  
ATOM    361  CB  PRO A  21      32.051  26.941  19.608  1.00  3.46           C  
ATOM    362  CG  PRO A  21      33.279  26.236  19.095  1.00  3.46           C  
ATOM    363  CD  PRO A  21      33.390  26.643  17.654  1.00  3.46           C  
ATOM    364  HA  PRO A  21      31.031  28.622  18.673  1.00  3.46           H  
ATOM    365 1HB  PRO A  21      32.080  27.102  20.694  1.00  3.46           H  
ATOM    366 2HB  PRO A  21      31.121  26.399  19.384  1.00  3.46           H  
ATOM    367 1HG  PRO A  21      34.162  26.539  19.681  1.00  3.46           H  
ATOM    368 2HG  PRO A  21      33.176  25.147  19.217  1.00  3.46           H  
ATOM    369 1HD  PRO A  21      34.458  26.741  17.412  1.00  3.46           H  
ATOM    370 2HD  PRO A  21      32.862  25.913  17.024  1.00  3.46           H  
ATOM    371  N   THR A  22      34.028  29.655  19.367  1.00  3.46           N  
ATOM    372  CA  THR A  22      34.824  30.537  20.204  1.00  3.46           C  
ATOM    373  C   THR A  22      34.634  32.020  19.825  1.00  3.46           C  
ATOM    374  O   THR A  22      34.934  32.409  18.703  1.00  3.46           O  
ATOM    375  CB  THR A  22      36.302  30.130  20.117  1.00  3.46           C  
ATOM    376  OG1 THR A  22      36.451  28.791  20.605  1.00  3.46           O  
ATOM    377  CG2 THR A  22      37.152  31.052  20.929  1.00  3.46           C  
ATOM    378  H   THR A  22      34.428  29.283  18.518  1.00  3.46           H  
ATOM    379  HA  THR A  22      34.532  30.357  21.225  1.00  3.46           H  
ATOM    380  HB  THR A  22      36.628  30.161  19.087  1.00  3.46           H  
ATOM    381  HG1 THR A  22      36.077  28.728  21.488  1.00  3.46           H  
ATOM    382 1HG2 THR A  22      38.184  30.731  20.861  1.00  3.46           H  
ATOM    383 2HG2 THR A  22      37.058  32.053  20.550  1.00  3.46           H  
ATOM    384 3HG2 THR A  22      36.833  31.021  21.968  1.00  3.46           H  
ATOM    385  N   PRO A  23      34.197  32.900  20.749  1.00  3.44           N  
ATOM    386  CA  PRO A  23      33.949  34.318  20.512  1.00  3.44           C  
ATOM    387  C   PRO A  23      35.083  35.077  19.817  1.00  3.44           C  
ATOM    388  O   PRO A  23      34.833  36.040  19.097  1.00  3.44           O  
ATOM    389  CB  PRO A  23      33.762  34.846  21.938  1.00  3.44           C  
ATOM    390  CG  PRO A  23      33.193  33.683  22.698  1.00  3.44           C  
ATOM    391  CD  PRO A  23      33.888  32.471  22.139  1.00  3.44           C  
ATOM    392  HA  PRO A  23      33.015  34.421  19.937  1.00  3.44           H  
ATOM    393 1HB  PRO A  23      34.727  35.192  22.340  1.00  3.44           H  
ATOM    394 2HB  PRO A  23      33.092  35.716  21.929  1.00  3.44           H  
ATOM    395 1HG  PRO A  23      33.368  33.810  23.776  1.00  3.44           H  
ATOM    396 2HG  PRO A  23      32.103  33.639  22.557  1.00  3.44           H  
ATOM    397 1HD  PRO A  23      34.799  32.243  22.706  1.00  3.44           H  
ATOM    398 2HD  PRO A  23      33.152  31.656  22.160  1.00  3.44           H  
ATOM    399  N   GLY A  24      36.328  34.666  20.055  1.00  3.42           N  
ATOM    400  CA  GLY A  24      37.485  35.338  19.472  1.00  3.42           C  
ATOM    401  C   GLY A  24      38.078  34.712  18.201  1.00  3.42           C  
ATOM    402  O   GLY A  24      39.139  35.150  17.759  1.00  3.42           O  
ATOM    403  H   GLY A  24      36.483  33.872  20.654  1.00  3.42           H  
ATOM    404 1HA  GLY A  24      37.216  36.373  19.258  1.00  3.42           H  
ATOM    405 2HA  GLY A  24      38.267  35.385  20.229  1.00  3.42           H  
ATOM    406  N   CYS A  25      37.452  33.683  17.622  1.00  3.39           N  
ATOM    407  CA  CYS A  25      38.079  33.034  16.455  1.00  3.39           C  
ATOM    408  C   CYS A  25      37.664  33.581  15.089  1.00  3.39           C  
ATOM    409  O   CYS A  25      38.263  33.214  14.071  1.00  3.39           O  
ATOM    410  CB  CYS A  25      37.768  31.544  16.444  1.00  3.39           C  
ATOM    411  SG  CYS A  25      36.039  31.226  16.219  1.00  3.39           S  
ATOM    412  H   CYS A  25      36.565  33.334  17.996  1.00  3.39           H  
ATOM    413  HA  CYS A  25      39.158  33.150  16.553  1.00  3.39           H  
ATOM    414 1HB  CYS A  25      38.302  31.064  15.641  1.00  3.39           H  
ATOM    415 2HB  CYS A  25      38.083  31.086  17.373  1.00  3.39           H  
ATOM    416  N   ASP A  26      36.608  34.391  15.040  1.00  3.39           N  
ATOM    417  CA  ASP A  26      36.076  34.931  13.781  1.00  3.39           C  
ATOM    418  C   ASP A  26      35.835  33.858  12.715  1.00  3.39           C  
ATOM    419  O   ASP A  26      36.079  34.090  11.533  1.00  3.39           O  
ATOM    420  CB  ASP A  26      36.990  36.015  13.190  1.00  3.39           C  
ATOM    421  CG  ASP A  26      37.054  37.310  14.014  1.00  3.39           C  
ATOM    422  OD1 ASP A  26      36.064  37.663  14.611  1.00  3.39           O  
ATOM    423  OD2 ASP A  26      38.085  37.939  14.018  1.00  3.39           O  
ATOM    424  H   ASP A  26      36.168  34.650  15.912  1.00  3.39           H  
ATOM    425  HA  ASP A  26      35.114  35.396  14.002  1.00  3.39           H  
ATOM    426 1HB  ASP A  26      38.001  35.619  13.088  1.00  3.39           H  
ATOM    427 2HB  ASP A  26      36.643  36.264  12.187  1.00  3.39           H  
ATOM    428  N   GLY A  27      35.334  32.695  13.120  1.00  3.45           N  
ATOM    429  CA  GLY A  27      35.059  31.618  12.178  1.00  3.45           C  
ATOM    430  C   GLY A  27      36.276  30.743  11.825  1.00  3.45           C  
ATOM    431  O   GLY A  27      36.144  29.805  11.034  1.00  3.45           O  
ATOM    432  H   GLY A  27      35.155  32.551  14.107  1.00  3.45           H  
ATOM    433 1HA  GLY A  27      34.268  30.990  12.576  1.00  3.45           H  
ATOM    434 2HA  GLY A  27      34.665  32.053  11.260  1.00  3.45           H  
ATOM    435  N   SER A  28      37.451  31.019  12.399  1.00  3.61           N  
ATOM    436  CA  SER A  28      38.643  30.239  12.071  1.00  3.61           C  
ATOM    437  C   SER A  28      38.440  28.771  12.423  1.00  3.61           C  
ATOM    438  O   SER A  28      37.742  28.441  13.383  1.00  3.61           O  
ATOM    439  CB  SER A  28      39.862  30.777  12.795  1.00  3.61           C  
ATOM    440  OG  SER A  28      40.140  32.092  12.409  1.00  3.61           O  
ATOM    441  H   SER A  28      37.545  31.805  13.039  1.00  3.61           H  
ATOM    442  HA  SER A  28      38.819  30.313  10.996  1.00  3.61           H  
ATOM    443 1HB  SER A  28      39.698  30.742  13.860  1.00  3.61           H  
ATOM    444 2HB  SER A  28      40.717  30.143  12.576  1.00  3.61           H  
ATOM    445  HG  SER A  28      39.430  32.642  12.820  1.00  3.61           H  
ATOM    446  N   GLY A  29      39.061  27.882  11.650  1.00  3.86           N  
ATOM    447  CA  GLY A  29      38.938  26.456  11.920  1.00  3.86           C  
ATOM    448  C   GLY A  29      40.192  25.649  11.624  1.00  3.86           C  
ATOM    449  O   GLY A  29      41.310  26.159  11.661  1.00  3.86           O  
ATOM    450  H   GLY A  29      39.615  28.198  10.868  1.00  3.86           H  
ATOM    451 1HA  GLY A  29      38.681  26.316  12.966  1.00  3.86           H  
ATOM    452 2HA  GLY A  29      38.106  26.056  11.343  1.00  3.86           H  
ATOM    453  N   HIS A  30      39.968  24.357  11.378  1.00  4.17           N  
ATOM    454  CA  HIS A  30      40.997  23.335  11.156  1.00  4.17           C  
ATOM    455  C   HIS A  30      41.330  23.168   9.674  1.00  4.17           C  
ATOM    456  O   HIS A  30      42.309  22.512   9.282  1.00  4.17           O  
ATOM    457  CB  HIS A  30      40.433  22.062  11.701  1.00  4.17           C  
ATOM    458  CG  HIS A  30      41.376  20.992  12.007  1.00  4.17           C  
ATOM    459  ND1 HIS A  30      42.317  21.088  13.006  1.00  4.17           N  
ATOM    460  CD2 HIS A  30      41.485  19.784  11.510  1.00  4.17           C  
ATOM    461  CE1 HIS A  30      42.977  19.957  13.094  1.00  4.17           C  
ATOM    462  NE2 HIS A  30      42.495  19.146  12.195  1.00  4.17           N  
ATOM    463  H   HIS A  30      39.005  24.045  11.372  1.00  4.17           H  
ATOM    464  HA  HIS A  30      41.906  23.597  11.694  1.00  4.17           H  
ATOM    465 1HB  HIS A  30      39.877  22.314  12.556  1.00  4.17           H  
ATOM    466 2HB  HIS A  30      39.719  21.660  10.978  1.00  4.17           H  
ATOM    467  HD2 HIS A  30      40.874  19.378  10.714  1.00  4.17           H  
ATOM    468  HE1 HIS A  30      43.780  19.735  13.800  1.00  4.17           H  
ATOM    469  HE2 HIS A  30      42.786  18.181  12.002  1.00  4.17           H  
ATOM    470  N   ILE A  31      40.443  23.733   8.870  1.00  4.45           N  
ATOM    471  CA  ILE A  31      40.406  23.797   7.413  1.00  4.45           C  
ATOM    472  C   ILE A  31      40.562  22.450   6.660  1.00  4.45           C  
ATOM    473  O   ILE A  31      39.678  22.085   5.885  1.00  4.45           O  
ATOM    474  CB  ILE A  31      41.469  24.790   6.926  1.00  4.45           C  
ATOM    475  CG1 ILE A  31      41.282  26.142   7.648  1.00  4.45           C  
ATOM    476  CG2 ILE A  31      41.275  25.041   5.435  1.00  4.45           C  
ATOM    477  CD1 ILE A  31      39.929  26.769   7.440  1.00  4.45           C  
ATOM    478  H   ILE A  31      39.694  24.216   9.342  1.00  4.45           H  
ATOM    479  HA  ILE A  31      39.437  24.205   7.134  1.00  4.45           H  
ATOM    480  HB  ILE A  31      42.469  24.404   7.125  1.00  4.45           H  
ATOM    481 1HG1 ILE A  31      41.435  25.997   8.718  1.00  4.45           H  
ATOM    482 2HG1 ILE A  31      42.039  26.835   7.285  1.00  4.45           H  
ATOM    483 1HG2 ILE A  31      42.019  25.756   5.088  1.00  4.45           H  
ATOM    484 2HG2 ILE A  31      41.370  24.132   4.888  1.00  4.45           H  
ATOM    485 3HG2 ILE A  31      40.278  25.444   5.264  1.00  4.45           H  
ATOM    486 1HD1 ILE A  31      39.882  27.716   7.977  1.00  4.45           H  
ATOM    487 2HD1 ILE A  31      39.768  26.947   6.376  1.00  4.45           H  
ATOM    488 3HD1 ILE A  31      39.158  26.100   7.819  1.00  4.45           H  
ATOM    489  N   THR A  32      41.680  21.735   6.858  1.00  4.61           N  
ATOM    490  CA  THR A  32      41.926  20.477   6.136  1.00  4.61           C  
ATOM    491  C   THR A  32      42.261  19.244   6.986  1.00  4.61           C  
ATOM    492  O   THR A  32      42.165  18.118   6.498  1.00  4.61           O  
ATOM    493  CB  THR A  32      43.115  20.599   5.160  1.00  4.61           C  
ATOM    494  OG1 THR A  32      44.315  20.839   5.904  1.00  4.61           O  
ATOM    495  CG2 THR A  32      42.934  21.705   4.177  1.00  4.61           C  
ATOM    496  H   THR A  32      42.346  22.081   7.537  1.00  4.61           H  
ATOM    497  HA  THR A  32      41.031  20.243   5.563  1.00  4.61           H  
ATOM    498  HB  THR A  32      43.211  19.658   4.621  1.00  4.61           H  
ATOM    499  HG1 THR A  32      44.374  20.195   6.619  1.00  4.61           H  
ATOM    500 1HG2 THR A  32      43.792  21.738   3.509  1.00  4.61           H  
ATOM    501 2HG2 THR A  32      42.023  21.541   3.599  1.00  4.61           H  
ATOM    502 3HG2 THR A  32      42.871  22.623   4.712  1.00  4.61           H  
ATOM    503  N   GLY A  33      42.686  19.421   8.236  1.00  4.60           N  
ATOM    504  CA  GLY A  33      43.278  18.294   9.000  1.00  4.60           C  
ATOM    505  C   GLY A  33      42.344  17.193   9.569  1.00  4.60           C  
ATOM    506  O   GLY A  33      42.402  16.878  10.759  1.00  4.60           O  
ATOM    507  H   GLY A  33      42.660  20.362   8.636  1.00  4.60           H  
ATOM    508 1HA  GLY A  33      44.012  17.809   8.357  1.00  4.60           H  
ATOM    509 2HA  GLY A  33      43.859  18.715   9.818  1.00  4.60           H  
ATOM    510  N   ASN A  34      41.498  16.635   8.709  1.00  4.41           N  
ATOM    511  CA  ASN A  34      40.523  15.555   8.970  1.00  4.41           C  
ATOM    512  C   ASN A  34      39.338  15.864   9.907  1.00  4.41           C  
ATOM    513  O   ASN A  34      38.488  14.997  10.117  1.00  4.41           O  
ATOM    514  CB  ASN A  34      41.237  14.321   9.510  1.00  4.41           C  
ATOM    515  CG  ASN A  34      42.232  13.740   8.537  1.00  4.41           C  
ATOM    516  OD1 ASN A  34      41.977  13.665   7.328  1.00  4.41           O  
ATOM    517  ND2 ASN A  34      43.367  13.328   9.043  1.00  4.41           N  
ATOM    518  H   ASN A  34      41.570  16.985   7.759  1.00  4.41           H  
ATOM    519  HA  ASN A  34      40.084  15.288   8.008  1.00  4.41           H  
ATOM    520 1HB  ASN A  34      41.741  14.543  10.448  1.00  4.41           H  
ATOM    521 2HB  ASN A  34      40.494  13.557   9.731  1.00  4.41           H  
ATOM    522 1HD2 ASN A  34      44.065  12.932   8.446  1.00  4.41           H  
ATOM    523 2HD2 ASN A  34      43.534  13.407  10.025  1.00  4.41           H  
ATOM    524  N   TYR A  35      39.234  17.083  10.420  1.00  4.15           N  
ATOM    525  CA  TYR A  35      38.110  17.459  11.277  1.00  4.15           C  
ATOM    526  C   TYR A  35      37.412  18.715  10.789  1.00  4.15           C  
ATOM    527  O   TYR A  35      37.799  19.828  11.133  1.00  4.15           O  
ATOM    528  CB  TYR A  35      38.564  17.629  12.720  1.00  4.15           C  
ATOM    529  CG  TYR A  35      39.111  16.378  13.325  1.00  4.15           C  
ATOM    530  CD1 TYR A  35      40.467  16.194  13.387  1.00  4.15           C  
ATOM    531  CD2 TYR A  35      38.253  15.409  13.819  1.00  4.15           C  
ATOM    532  CE1 TYR A  35      40.989  15.050  13.935  1.00  4.15           C  
ATOM    533  CE2 TYR A  35      38.771  14.254  14.374  1.00  4.15           C  
ATOM    534  CZ  TYR A  35      40.138  14.075  14.433  1.00  4.15           C  
ATOM    535  OH  TYR A  35      40.666  12.924  14.982  1.00  4.15           O  
ATOM    536  H   TYR A  35      39.960  17.752  10.221  1.00  4.15           H  
ATOM    537  HA  TYR A  35      37.373  16.655  11.255  1.00  4.15           H  
ATOM    538 1HB  TYR A  35      39.339  18.382  12.765  1.00  4.15           H  
ATOM    539 2HB  TYR A  35      37.725  17.972  13.331  1.00  4.15           H  
ATOM    540  HD1 TYR A  35      41.130  16.955  12.998  1.00  4.15           H  
ATOM    541  HD2 TYR A  35      37.172  15.556  13.772  1.00  4.15           H  
ATOM    542  HE1 TYR A  35      42.068  14.912  13.976  1.00  4.15           H  
ATOM    543  HE2 TYR A  35      38.101  13.488  14.764  1.00  4.15           H  
ATOM    544  HH  TYR A  35      41.624  12.992  14.996  1.00  4.15           H  
ATOM    545  N   ALA A  36      36.400  18.547   9.949  1.00  3.89           N  
ATOM    546  CA  ALA A  36      35.712  19.708   9.395  1.00  3.89           C  
ATOM    547  C   ALA A  36      35.019  20.533  10.483  1.00  3.89           C  
ATOM    548  O   ALA A  36      35.003  21.762  10.422  1.00  3.89           O  
ATOM    549  CB  ALA A  36      34.693  19.266   8.361  1.00  3.89           C  
ATOM    550  H   ALA A  36      36.117  17.613   9.688  1.00  3.89           H  
ATOM    551  HA  ALA A  36      36.459  20.342   8.914  1.00  3.89           H  
ATOM    552 1HB  ALA A  36      34.218  20.141   7.931  1.00  3.89           H  
ATOM    553 2HB  ALA A  36      35.195  18.704   7.574  1.00  3.89           H  
ATOM    554 3HB  ALA A  36      33.942  18.638   8.835  1.00  3.89           H  
ATOM    555  N   SER A  37      34.421  19.842  11.463  1.00  3.72           N  
ATOM    556  CA  SER A  37      33.683  20.503  12.544  1.00  3.72           C  
ATOM    557  C   SER A  37      34.578  20.895  13.695  1.00  3.72           C  
ATOM    558  O   SER A  37      35.625  20.293  13.905  1.00  3.72           O  
ATOM    559  CB  SER A  37      32.554  19.617  13.027  1.00  3.72           C  
ATOM    560  OG  SER A  37      33.021  18.443  13.640  1.00  3.72           O  
ATOM    561  H   SER A  37      34.489  18.837  11.453  1.00  3.72           H  
ATOM    562  HA  SER A  37      33.252  21.423  12.160  1.00  3.72           H  
ATOM    563 1HB  SER A  37      31.951  20.172  13.737  1.00  3.72           H  
ATOM    564 2HB  SER A  37      31.913  19.364  12.183  1.00  3.72           H  
ATOM    565  HG  SER A  37      33.664  18.069  13.026  1.00  3.72           H  
ATOM    566  N   HIS A  38      34.080  21.775  14.555  1.00  3.66           N  
ATOM    567  CA  HIS A  38      34.875  22.272  15.683  1.00  3.66           C  
ATOM    568  C   HIS A  38      34.740  21.517  16.997  1.00  3.66           C  
ATOM    569  O   HIS A  38      35.061  22.048  18.057  1.00  3.66           O  
ATOM    570  CB  HIS A  38      34.549  23.736  15.943  1.00  3.66           C  
ATOM    571  CG  HIS A  38      35.045  24.667  14.912  1.00  3.66           C  
ATOM    572  ND1 HIS A  38      34.426  24.841  13.705  1.00  3.66           N  
ATOM    573  CD2 HIS A  38      36.085  25.529  14.934  1.00  3.66           C  
ATOM    574  CE1 HIS A  38      35.071  25.765  13.015  1.00  3.66           C  
ATOM    575  NE2 HIS A  38      36.079  26.194  13.751  1.00  3.66           N  
ATOM    576  H   HIS A  38      33.156  22.175  14.359  1.00  3.66           H  
ATOM    577  HA  HIS A  38      35.913  22.225  15.396  1.00  3.66           H  
ATOM    578 1HB  HIS A  38      33.464  23.849  15.998  1.00  3.66           H  
ATOM    579 2HB  HIS A  38      34.962  24.035  16.904  1.00  3.66           H  
ATOM    580  HD2 HIS A  38      36.790  25.681  15.751  1.00  3.66           H  
ATOM    581  HE1 HIS A  38      34.804  26.120  12.020  1.00  3.66           H  
ATOM    582  HE2 HIS A  38      36.753  26.926  13.501  1.00  3.66           H  
ATOM    583  N   ARG A  39      34.268  20.285  16.931  1.00  3.67           N  
ATOM    584  CA  ARG A  39      34.090  19.466  18.126  1.00  3.67           C  
ATOM    585  C   ARG A  39      35.349  18.710  18.595  1.00  3.67           C  
ATOM    586  O   ARG A  39      35.459  18.357  19.771  1.00  3.67           O  
ATOM    587  CB  ARG A  39      33.001  18.453  17.838  1.00  3.67           C  
ATOM    588  CG  ARG A  39      31.618  19.054  17.623  1.00  3.67           C  
ATOM    589  CD  ARG A  39      30.648  18.039  17.149  1.00  3.67           C  
ATOM    590  NE  ARG A  39      30.970  17.584  15.793  1.00  3.67           N  
ATOM    591  CZ  ARG A  39      30.333  16.617  15.121  1.00  3.67           C  
ATOM    592  NH1 ARG A  39      29.312  15.968  15.646  1.00  3.67           N  
ATOM    593  NH2 ARG A  39      30.768  16.344  13.916  1.00  3.67           N  
ATOM    594  H   ARG A  39      34.023  19.910  16.024  1.00  3.67           H  
ATOM    595  HA  ARG A  39      33.760  20.117  18.936  1.00  3.67           H  
ATOM    596 1HB  ARG A  39      33.262  17.886  16.943  1.00  3.67           H  
ATOM    597 2HB  ARG A  39      32.934  17.749  18.665  1.00  3.67           H  
ATOM    598 1HG  ARG A  39      31.252  19.472  18.560  1.00  3.67           H  
ATOM    599 2HG  ARG A  39      31.678  19.844  16.870  1.00  3.67           H  
ATOM    600 1HD  ARG A  39      30.670  17.177  17.812  1.00  3.67           H  
ATOM    601 2HD  ARG A  39      29.649  18.465  17.143  1.00  3.67           H  
ATOM    602  HE  ARG A  39      31.750  18.025  15.289  1.00  3.67           H  
ATOM    603 1HH1 ARG A  39      28.993  16.196  16.577  1.00  3.67           H  
ATOM    604 2HH1 ARG A  39      28.849  15.244  15.117  1.00  3.67           H  
ATOM    605 1HH2 ARG A  39      31.562  16.890  13.573  1.00  3.67           H  
ATOM    606 2HH2 ARG A  39      30.332  15.630  13.356  1.00  3.67           H  
ATOM    607  N   SER A  40      36.274  18.428  17.679  1.00  3.68           N  
ATOM    608  CA  SER A  40      37.464  17.627  17.992  1.00  3.68           C  
ATOM    609  C   SER A  40      38.742  18.145  17.340  1.00  3.68           C  
ATOM    610  O   SER A  40      39.401  17.390  16.633  1.00  3.68           O  
ATOM    611  CB  SER A  40      37.236  16.200  17.546  1.00  3.68           C  
ATOM    612  OG  SER A  40      36.140  15.635  18.213  1.00  3.68           O  
ATOM    613  H   SER A  40      36.148  18.768  16.735  1.00  3.68           H  
ATOM    614  HA  SER A  40      37.608  17.640  19.073  1.00  3.68           H  
ATOM    615 1HB  SER A  40      37.061  16.182  16.473  1.00  3.68           H  
ATOM    616 2HB  SER A  40      38.131  15.610  17.741  1.00  3.68           H  
ATOM    617  HG  SER A  40      36.319  15.741  19.156  1.00  3.68           H  
ATOM    618  N   LEU A  41      39.096  19.414  17.521  1.00  3.64           N  
ATOM    619  CA  LEU A  41      40.198  19.916  16.700  1.00  3.64           C  
ATOM    620  C   LEU A  41      41.636  19.948  17.207  1.00  3.64           C  
ATOM    621  O   LEU A  41      42.530  19.419  16.552  1.00  3.64           O  
ATOM    622  CB  LEU A  41      39.929  21.363  16.312  1.00  3.64           C  
ATOM    623  CG  LEU A  41      38.733  21.587  15.553  1.00  3.64           C  
ATOM    624  CD1 LEU A  41      38.699  23.074  15.134  1.00  3.64           C  
ATOM    625  CD2 LEU A  41      38.730  20.609  14.468  1.00  3.64           C  
ATOM    626  H   LEU A  41      38.576  20.012  18.148  1.00  3.64           H  
ATOM    627  HA  LEU A  41      40.203  19.321  15.786  1.00  3.64           H  
ATOM    628 1HB  LEU A  41      39.876  21.974  17.207  1.00  3.64           H  
ATOM    629 2HB  LEU A  41      40.757  21.704  15.696  1.00  3.64           H  
ATOM    630  HG  LEU A  41      37.853  21.415  16.158  1.00  3.64           H  
ATOM    631 1HD1 LEU A  41      37.806  23.266  14.549  1.00  3.64           H  
ATOM    632 2HD1 LEU A  41      38.694  23.700  16.026  1.00  3.64           H  
ATOM    633 3HD1 LEU A  41      39.570  23.309  14.540  1.00  3.64           H  
ATOM    634 1HD2 LEU A  41      37.877  20.738  13.841  1.00  3.64           H  
ATOM    635 2HD2 LEU A  41      39.585  20.717  13.909  1.00  3.64           H  
ATOM    636 3HD2 LEU A  41      38.726  19.613  14.884  1.00  3.64           H  
ATOM    637  N   SER A  42      41.883  20.676  18.305  1.00  3.55           N  
ATOM    638  CA  SER A  42      43.265  21.009  18.706  1.00  3.55           C  
ATOM    639  C   SER A  42      43.998  21.667  17.510  1.00  3.55           C  
ATOM    640  O   SER A  42      45.193  21.459  17.294  1.00  3.55           O  
ATOM    641  CB  SER A  42      44.011  19.775  19.180  1.00  3.55           C  
ATOM    642  OG  SER A  42      43.385  19.207  20.301  1.00  3.55           O  
ATOM    643  H   SER A  42      41.112  21.032  18.846  1.00  3.55           H  
ATOM    644  HA  SER A  42      43.229  21.717  19.530  1.00  3.55           H  
ATOM    645 1HB  SER A  42      44.079  19.039  18.384  1.00  3.55           H  
ATOM    646 2HB  SER A  42      45.031  20.056  19.441  1.00  3.55           H  
ATOM    647  HG  SER A  42      43.510  19.839  21.021  1.00  3.55           H  
ATOM    648  N   GLY A  43      43.236  22.460  16.749  1.00  3.41           N  
ATOM    649  CA  GLY A  43      43.630  23.150  15.521  1.00  3.41           C  
ATOM    650  C   GLY A  43      43.492  24.657  15.597  1.00  3.41           C  
ATOM    651  O   GLY A  43      44.464  25.364  15.855  1.00  3.41           O  
ATOM    652  H   GLY A  43      42.281  22.567  17.048  1.00  3.41           H  
ATOM    653 1HA  GLY A  43      44.659  22.887  15.270  1.00  3.41           H  
ATOM    654 2HA  GLY A  43      43.011  22.797  14.711  1.00  3.41           H  
ATOM    655  N   CYS A  44      42.268  25.130  15.313  1.00  3.29           N  
ATOM    656  CA  CYS A  44      41.896  26.544  15.308  1.00  3.29           C  
ATOM    657  C   CYS A  44      42.779  27.305  16.293  1.00  3.29           C  
ATOM    658  O   CYS A  44      42.782  26.930  17.455  1.00  3.29           O  
ATOM    659  CB  CYS A  44      40.424  26.682  15.737  1.00  3.29           C  
ATOM    660  SG  CYS A  44      39.789  28.380  15.827  1.00  3.29           S  
ATOM    661  H   CYS A  44      41.551  24.456  15.088  1.00  3.29           H  
ATOM    662  HA  CYS A  44      41.989  26.902  14.290  1.00  3.29           H  
ATOM    663 1HB  CYS A  44      39.806  26.143  15.026  1.00  3.29           H  
ATOM    664 2HB  CYS A  44      40.278  26.213  16.708  1.00  3.29           H  
ATOM    665  HG  CYS A  44      38.537  28.106  15.421  1.00  3.29           H  
ATOM    666  N   PRO A  45      43.422  28.435  15.917  1.00  3.24           N  
ATOM    667  CA  PRO A  45      44.419  29.196  16.683  1.00  3.24           C  
ATOM    668  C   PRO A  45      44.180  29.419  18.182  1.00  3.24           C  
ATOM    669  O   PRO A  45      45.136  29.671  18.928  1.00  3.24           O  
ATOM    670  CB  PRO A  45      44.411  30.540  15.944  1.00  3.24           C  
ATOM    671  CG  PRO A  45      44.082  30.189  14.521  1.00  3.24           C  
ATOM    672  CD  PRO A  45      43.115  29.050  14.595  1.00  3.24           C  
ATOM    673  HA  PRO A  45      45.391  28.702  16.539  1.00  3.24           H  
ATOM    674 1HB  PRO A  45      43.667  31.213  16.400  1.00  3.24           H  
ATOM    675 2HB  PRO A  45      45.390  31.031  16.049  1.00  3.24           H  
ATOM    676 1HG  PRO A  45      43.661  31.067  14.004  1.00  3.24           H  
ATOM    677 2HG  PRO A  45      45.001  29.917  13.980  1.00  3.24           H  
ATOM    678 1HD  PRO A  45      42.095  29.415  14.541  1.00  3.24           H  
ATOM    679 2HD  PRO A  45      43.375  28.378  13.767  1.00  3.24           H  
ATOM    680  N   LEU A  46      42.937  29.384  18.644  1.00  3.29           N  
ATOM    681  CA  LEU A  46      42.681  29.612  20.063  1.00  3.29           C  
ATOM    682  C   LEU A  46      42.706  28.306  20.862  1.00  3.29           C  
ATOM    683  O   LEU A  46      42.543  28.287  22.097  1.00  3.29           O  
ATOM    684  CB  LEU A  46      41.377  30.371  20.212  1.00  3.29           C  
ATOM    685  CG  LEU A  46      41.455  31.741  19.559  1.00  3.29           C  
ATOM    686  CD1 LEU A  46      40.163  32.433  19.659  1.00  3.29           C  
ATOM    687  CD2 LEU A  46      42.560  32.536  20.225  1.00  3.29           C  
ATOM    688  H   LEU A  46      42.168  29.166  18.026  1.00  3.29           H  
ATOM    689  HA  LEU A  46      43.469  30.246  20.454  1.00  3.29           H  
ATOM    690 1HB  LEU A  46      40.575  29.804  19.737  1.00  3.29           H  
ATOM    691 2HB  LEU A  46      41.148  30.500  21.270  1.00  3.29           H  
ATOM    692  HG  LEU A  46      41.685  31.625  18.498  1.00  3.29           H  
ATOM    693 1HD1 LEU A  46      40.265  33.395  19.183  1.00  3.29           H  
ATOM    694 2HD1 LEU A  46      39.402  31.852  19.160  1.00  3.29           H  
ATOM    695 3HD1 LEU A  46      39.897  32.571  20.704  1.00  3.29           H  
ATOM    696 1HD2 LEU A  46      42.637  33.516  19.753  1.00  3.29           H  
ATOM    697 2HD2 LEU A  46      42.337  32.659  21.284  1.00  3.29           H  
ATOM    698 3HD2 LEU A  46      43.503  32.009  20.111  1.00  3.29           H  
ATOM    699  N   ALA A  47      42.933  27.215  20.142  1.00  3.44           N  
ATOM    700  CA  ALA A  47      43.024  25.896  20.718  1.00  3.44           C  
ATOM    701  C   ALA A  47      44.139  25.907  21.726  1.00  3.44           C  
ATOM    702  O   ALA A  47      45.185  26.526  21.519  1.00  3.44           O  
ATOM    703  CB  ALA A  47      43.282  24.849  19.648  1.00  3.44           C  
ATOM    704  H   ALA A  47      43.046  27.302  19.141  1.00  3.44           H  
ATOM    705  HA  ALA A  47      42.092  25.670  21.232  1.00  3.44           H  
ATOM    706 1HB  ALA A  47      43.355  23.884  20.125  1.00  3.44           H  
ATOM    707 2HB  ALA A  47      42.465  24.847  18.926  1.00  3.44           H  
ATOM    708 3HB  ALA A  47      44.217  25.072  19.131  1.00  3.44           H  
ATOM    709  N   ASP A  48      43.881  25.265  22.845  1.00  3.68           N  
ATOM    710  CA  ASP A  48      44.778  25.157  23.987  1.00  3.68           C  
ATOM    711  C   ASP A  48      45.117  26.501  24.671  1.00  3.68           C  
ATOM    712  O   ASP A  48      45.712  26.506  25.748  1.00  3.68           O  
ATOM    713  CB  ASP A  48      46.077  24.455  23.582  1.00  3.68           C  
ATOM    714  CG  ASP A  48      45.823  23.046  23.063  1.00  3.68           C  
ATOM    715  OD1 ASP A  48      44.733  22.555  23.261  1.00  3.68           O  
ATOM    716  OD2 ASP A  48      46.709  22.471  22.479  1.00  3.68           O  
ATOM    717  H   ASP A  48      42.988  24.799  22.911  1.00  3.68           H  
ATOM    718  HA  ASP A  48      44.288  24.521  24.719  1.00  3.68           H  
ATOM    719 1HB  ASP A  48      46.603  25.030  22.822  1.00  3.68           H  
ATOM    720 2HB  ASP A  48      46.735  24.393  24.447  1.00  3.68           H  
ATOM    721  N   LYS A  49      44.634  27.637  24.147  1.00  3.96           N  
ATOM    722  CA  LYS A  49      44.850  28.894  24.844  1.00  3.96           C  
ATOM    723  C   LYS A  49      43.677  29.020  25.776  1.00  3.96           C  
ATOM    724  O   LYS A  49      43.811  29.413  26.937  1.00  3.96           O  
ATOM    725  CB  LYS A  49      44.931  30.065  23.869  1.00  3.96           C  
ATOM    726  CG  LYS A  49      46.167  30.039  22.968  1.00  3.96           C  
ATOM    727  CD  LYS A  49      46.207  31.247  22.040  1.00  3.96           C  
ATOM    728  CE  LYS A  49      47.466  31.272  21.176  1.00  3.96           C  
ATOM    729  NZ  LYS A  49      47.562  30.058  20.308  1.00  3.96           N  
ATOM    730  H   LYS A  49      44.126  27.643  23.263  1.00  3.96           H  
ATOM    731  HA  LYS A  49      45.767  28.845  25.429  1.00  3.96           H  
ATOM    732 1HB  LYS A  49      44.051  30.070  23.226  1.00  3.96           H  
ATOM    733 2HB  LYS A  49      44.936  31.002  24.424  1.00  3.96           H  
ATOM    734 1HG  LYS A  49      47.067  30.017  23.578  1.00  3.96           H  
ATOM    735 2HG  LYS A  49      46.135  29.129  22.358  1.00  3.96           H  
ATOM    736 1HD  LYS A  49      45.352  31.212  21.382  1.00  3.96           H  
ATOM    737 2HD  LYS A  49      46.156  32.163  22.624  1.00  3.96           H  
ATOM    738 1HE  LYS A  49      47.430  32.153  20.539  1.00  3.96           H  
ATOM    739 2HE  LYS A  49      48.350  31.328  21.810  1.00  3.96           H  
ATOM    740 1HZ  LYS A  49      48.387  30.106  19.738  1.00  3.96           H  
ATOM    741 2HZ  LYS A  49      47.605  29.236  20.889  1.00  3.96           H  
ATOM    742 3HZ  LYS A  49      46.723  29.988  19.701  1.00  3.96           H  
ATOM    743  N   SER A  50      42.524  28.569  25.278  1.00  4.25           N  
ATOM    744  CA  SER A  50      41.311  28.561  26.071  1.00  4.25           C  
ATOM    745  C   SER A  50      41.523  27.623  27.259  1.00  4.25           C  
ATOM    746  O   SER A  50      41.118  27.921  28.382  1.00  4.25           O  
ATOM    747  CB  SER A  50      40.133  28.110  25.228  1.00  4.25           C  
ATOM    748  OG  SER A  50      39.853  29.037  24.209  1.00  4.25           O  
ATOM    749  H   SER A  50      42.496  28.287  24.297  1.00  4.25           H  
ATOM    750  HA  SER A  50      41.122  29.568  26.445  1.00  4.25           H  
ATOM    751 1HB  SER A  50      40.352  27.138  24.788  1.00  4.25           H  
ATOM    752 2HB  SER A  50      39.259  27.991  25.864  1.00  4.25           H  
ATOM    753  HG  SER A  50      40.599  28.992  23.594  1.00  4.25           H  
ATOM    754  N   LEU A  51      42.196  26.495  27.001  1.00  4.54           N  
ATOM    755  CA  LEU A  51      42.490  25.523  28.044  1.00  4.54           C  
ATOM    756  C   LEU A  51      43.422  26.125  29.070  1.00  4.54           C  
ATOM    757  O   LEU A  51      43.167  26.022  30.267  1.00  4.54           O  
ATOM    758  CB  LEU A  51      43.130  24.264  27.482  1.00  4.54           C  
ATOM    759  CG  LEU A  51      43.495  23.217  28.521  1.00  4.54           C  
ATOM    760  CD1 LEU A  51      42.235  22.782  29.253  1.00  4.54           C  
ATOM    761  CD2 LEU A  51      44.169  22.045  27.828  1.00  4.54           C  
ATOM    762  H   LEU A  51      42.505  26.323  26.059  1.00  4.54           H  
ATOM    763  HA  LEU A  51      41.560  25.251  28.539  1.00  4.54           H  
ATOM    764 1HB  LEU A  51      42.463  23.814  26.751  1.00  4.54           H  
ATOM    765 2HB  LEU A  51      44.053  24.548  26.989  1.00  4.54           H  
ATOM    766  HG  LEU A  51      44.182  23.650  29.252  1.00  4.54           H  
ATOM    767 1HD1 LEU A  51      42.492  22.036  30.007  1.00  4.54           H  
ATOM    768 2HD1 LEU A  51      41.782  23.647  29.736  1.00  4.54           H  
ATOM    769 3HD1 LEU A  51      41.530  22.353  28.544  1.00  4.54           H  
ATOM    770 1HD2 LEU A  51      44.439  21.291  28.569  1.00  4.54           H  
ATOM    771 2HD2 LEU A  51      43.484  21.610  27.100  1.00  4.54           H  
ATOM    772 3HD2 LEU A  51      45.070  22.393  27.316  1.00  4.54           H  
ATOM    773  N   ARG A  52      44.498  26.777  28.633  1.00  4.82           N  
ATOM    774  CA  ARG A  52      45.398  27.368  29.610  1.00  4.82           C  
ATOM    775  C   ARG A  52      44.668  28.391  30.478  1.00  4.82           C  
ATOM    776  O   ARG A  52      44.872  28.431  31.694  1.00  4.82           O  
ATOM    777  CB  ARG A  52      46.575  28.021  28.914  1.00  4.82           C  
ATOM    778  CG  ARG A  52      47.578  27.046  28.317  1.00  4.82           C  
ATOM    779  CD  ARG A  52      48.611  27.742  27.510  1.00  4.82           C  
ATOM    780  NE  ARG A  52      49.564  26.810  26.926  1.00  4.82           N  
ATOM    781  CZ  ARG A  52      50.492  27.140  26.007  1.00  4.82           C  
ATOM    782  NH1 ARG A  52      50.580  28.380  25.575  1.00  4.82           N  
ATOM    783  NH2 ARG A  52      51.316  26.218  25.538  1.00  4.82           N  
ATOM    784  H   ARG A  52      44.721  26.840  27.636  1.00  4.82           H  
ATOM    785  HA  ARG A  52      45.774  26.571  30.252  1.00  4.82           H  
ATOM    786 1HB  ARG A  52      46.203  28.649  28.102  1.00  4.82           H  
ATOM    787 2HB  ARG A  52      47.101  28.667  29.613  1.00  4.82           H  
ATOM    788 1HG  ARG A  52      48.085  26.526  29.128  1.00  4.82           H  
ATOM    789 2HG  ARG A  52      47.070  26.319  27.702  1.00  4.82           H  
ATOM    790 1HD  ARG A  52      48.121  28.280  26.696  1.00  4.82           H  
ATOM    791 2HD  ARG A  52      49.157  28.445  28.136  1.00  4.82           H  
ATOM    792  HE  ARG A  52      49.525  25.848  27.232  1.00  4.82           H  
ATOM    793 1HH1 ARG A  52      49.949  29.083  25.933  1.00  4.82           H  
ATOM    794 2HH1 ARG A  52      51.277  28.627  24.887  1.00  4.82           H  
ATOM    795 1HH2 ARG A  52      51.250  25.266  25.870  1.00  4.82           H  
ATOM    796 2HH2 ARG A  52      52.012  26.466  24.851  1.00  4.82           H  
ATOM    797  N   ASN A  53      43.772  29.177  29.870  1.00  5.09           N  
ATOM    798  CA  ASN A  53      43.006  30.155  30.632  1.00  5.09           C  
ATOM    799  C   ASN A  53      42.080  29.457  31.634  1.00  5.09           C  
ATOM    800  O   ASN A  53      41.925  29.912  32.772  1.00  5.09           O  
ATOM    801  CB  ASN A  53      42.216  31.039  29.692  1.00  5.09           C  
ATOM    802  CG  ASN A  53      43.092  32.010  28.943  1.00  5.09           C  
ATOM    803  OD1 ASN A  53      44.216  32.319  29.362  1.00  5.09           O  
ATOM    804  ND2 ASN A  53      42.597  32.501  27.835  1.00  5.09           N  
ATOM    805  H   ASN A  53      43.645  29.118  28.860  1.00  5.09           H  
ATOM    806  HA  ASN A  53      43.700  30.774  31.200  1.00  5.09           H  
ATOM    807 1HB  ASN A  53      41.693  30.416  28.967  1.00  5.09           H  
ATOM    808 2HB  ASN A  53      41.465  31.593  30.251  1.00  5.09           H  
ATOM    809 1HD2 ASN A  53      43.132  33.147  27.292  1.00  5.09           H  
ATOM    810 2HD2 ASN A  53      41.687  32.225  27.530  1.00  5.09           H  
ATOM    811  N   LEU A  54      41.509  28.318  31.230  1.00  5.44           N  
ATOM    812  CA  LEU A  54      40.631  27.549  32.097  1.00  5.44           C  
ATOM    813  C   LEU A  54      41.410  27.006  33.281  1.00  5.44           C  
ATOM    814  O   LEU A  54      40.960  27.097  34.426  1.00  5.44           O  
ATOM    815  CB  LEU A  54      40.005  26.379  31.335  1.00  5.44           C  
ATOM    816  CG  LEU A  54      39.056  25.521  32.139  1.00  5.44           C  
ATOM    817  CD1 LEU A  54      37.906  26.378  32.609  1.00  5.44           C  
ATOM    818  CD2 LEU A  54      38.588  24.355  31.282  1.00  5.44           C  
ATOM    819  H   LEU A  54      41.653  28.000  30.272  1.00  5.44           H  
ATOM    820  HA  LEU A  54      39.842  28.199  32.463  1.00  5.44           H  
ATOM    821 1HB  LEU A  54      39.476  26.767  30.466  1.00  5.44           H  
ATOM    822 2HB  LEU A  54      40.800  25.730  30.986  1.00  5.44           H  
ATOM    823  HG  LEU A  54      39.556  25.146  33.018  1.00  5.44           H  
ATOM    824 1HD1 LEU A  54      37.221  25.771  33.202  1.00  5.44           H  
ATOM    825 2HD1 LEU A  54      38.290  27.193  33.223  1.00  5.44           H  
ATOM    826 3HD1 LEU A  54      37.380  26.786  31.748  1.00  5.44           H  
ATOM    827 1HD2 LEU A  54      37.904  23.731  31.861  1.00  5.44           H  
ATOM    828 2HD2 LEU A  54      38.077  24.736  30.399  1.00  5.44           H  
ATOM    829 3HD2 LEU A  54      39.448  23.763  30.976  1.00  5.44           H  
ATOM    830  N   MET A  55      42.587  26.446  33.013  1.00  6.05           N  
ATOM    831  CA  MET A  55      43.385  25.887  34.083  1.00  6.05           C  
ATOM    832  C   MET A  55      43.809  26.996  35.034  1.00  6.05           C  
ATOM    833  O   MET A  55      43.825  26.806  36.256  1.00  6.05           O  
ATOM    834  CB  MET A  55      44.599  25.165  33.508  1.00  6.05           C  
ATOM    835  CG  MET A  55      44.251  23.928  32.673  1.00  6.05           C  
ATOM    836  SD  MET A  55      43.374  22.679  33.599  1.00  6.05           S  
ATOM    837  CE  MET A  55      41.709  23.094  33.158  1.00  6.05           C  
ATOM    838  H   MET A  55      42.910  26.397  32.047  1.00  6.05           H  
ATOM    839  HA  MET A  55      42.775  25.176  34.641  1.00  6.05           H  
ATOM    840 1HB  MET A  55      45.148  25.855  32.861  1.00  6.05           H  
ATOM    841 2HB  MET A  55      45.267  24.865  34.312  1.00  6.05           H  
ATOM    842 1HG  MET A  55      43.624  24.225  31.843  1.00  6.05           H  
ATOM    843 2HG  MET A  55      45.160  23.488  32.266  1.00  6.05           H  
ATOM    844 1HE  MET A  55      41.023  22.406  33.638  1.00  6.05           H  
ATOM    845 2HE  MET A  55      41.503  24.102  33.489  1.00  6.05           H  
ATOM    846 3HE  MET A  55      41.588  23.033  32.088  1.00  6.05           H  
ATOM    847  N   ALA A  56      44.106  28.182  34.487  1.00  7.07           N  
ATOM    848  CA  ALA A  56      44.471  29.296  35.337  1.00  7.07           C  
ATOM    849  C   ALA A  56      43.307  29.633  36.258  1.00  7.07           C  
ATOM    850  O   ALA A  56      43.506  29.795  37.466  1.00  7.07           O  
ATOM    851  CB  ALA A  56      44.848  30.504  34.498  1.00  7.07           C  
ATOM    852  H   ALA A  56      44.111  28.300  33.473  1.00  7.07           H  
ATOM    853  HA  ALA A  56      45.323  28.999  35.948  1.00  7.07           H  
ATOM    854 1HB  ALA A  56      45.132  31.328  35.149  1.00  7.07           H  
ATOM    855 2HB  ALA A  56      45.685  30.245  33.848  1.00  7.07           H  
ATOM    856 3HB  ALA A  56      44.003  30.803  33.888  1.00  7.07           H  
ATOM    857  N   ALA A  57      42.087  29.650  35.693  1.00  8.68           N  
ATOM    858  CA  ALA A  57      40.872  29.942  36.448  1.00  8.68           C  
ATOM    859  C   ALA A  57      40.667  28.928  37.556  1.00  8.68           C  
ATOM    860  O   ALA A  57      40.195  29.262  38.640  1.00  8.68           O  
ATOM    861  CB  ALA A  57      39.663  29.946  35.525  1.00  8.68           C  
ATOM    862  H   ALA A  57      42.004  29.503  34.686  1.00  8.68           H  
ATOM    863  HA  ALA A  57      40.986  30.927  36.903  1.00  8.68           H  
ATOM    864 1HB  ALA A  57      38.773  30.192  36.099  1.00  8.68           H  
ATOM    865 2HB  ALA A  57      39.812  30.689  34.741  1.00  8.68           H  
ATOM    866 3HB  ALA A  57      39.540  28.971  35.074  1.00  8.68           H  
ATOM    867  N   HIS A  58      41.020  27.676  37.294  1.00 10.99           N  
ATOM    868  CA  HIS A  58      40.877  26.653  38.309  1.00 10.99           C  
ATOM    869  C   HIS A  58      41.858  26.887  39.460  1.00 10.99           C  
ATOM    870  O   HIS A  58      41.524  26.656  40.625  1.00 10.99           O  
ATOM    871  CB  HIS A  58      41.080  25.249  37.727  1.00 10.99           C  
ATOM    872  CG  HIS A  58      39.962  24.795  36.835  1.00 10.99           C  
ATOM    873  ND1 HIS A  58      39.997  23.602  36.151  1.00 10.99           N  
ATOM    874  CD2 HIS A  58      38.782  25.373  36.522  1.00 10.99           C  
ATOM    875  CE1 HIS A  58      38.876  23.459  35.462  1.00 10.99           C  
ATOM    876  NE2 HIS A  58      38.119  24.515  35.679  1.00 10.99           N  
ATOM    877  H   HIS A  58      41.365  27.436  36.364  1.00 10.99           H  
ATOM    878  HA  HIS A  58      39.871  26.696  38.723  1.00 10.99           H  
ATOM    879 1HB  HIS A  58      42.002  25.226  37.148  1.00 10.99           H  
ATOM    880 2HB  HIS A  58      41.186  24.531  38.536  1.00 10.99           H  
ATOM    881  HD1 HIS A  58      40.733  22.925  36.195  1.00 10.99           H  
ATOM    882  HD2 HIS A  58      38.318  26.314  36.822  1.00 10.99           H  
ATOM    883  HE1 HIS A  58      38.707  22.574  34.852  1.00 10.99           H  
ATOM    884  N   SER A  59      43.074  27.346  39.136  1.00 13.99           N  
ATOM    885  CA  SER A  59      44.089  27.584  40.160  1.00 13.99           C  
ATOM    886  C   SER A  59      43.927  28.918  40.906  1.00 13.99           C  
ATOM    887  O   SER A  59      44.488  29.084  41.994  1.00 13.99           O  
ATOM    888  CB  SER A  59      45.470  27.569  39.533  1.00 13.99           C  
ATOM    889  OG  SER A  59      45.684  28.713  38.747  1.00 13.99           O  
ATOM    890  H   SER A  59      43.304  27.497  38.151  1.00 13.99           H  
ATOM    891  HA  SER A  59      44.025  26.778  40.889  1.00 13.99           H  
ATOM    892 1HB  SER A  59      46.232  27.499  40.303  1.00 13.99           H  
ATOM    893 2HB  SER A  59      45.553  26.685  38.902  1.00 13.99           H  
ATOM    894  HG  SER A  59      44.813  28.950  38.360  1.00 13.99           H  
ATOM    895  N   ALA A  60      43.175  29.863  40.337  1.00 17.38           N  
ATOM    896  CA  ALA A  60      43.028  31.177  40.953  1.00 17.38           C  
ATOM    897  C   ALA A  60      41.725  31.868  40.557  1.00 17.38           C  
ATOM    898  O   ALA A  60      40.813  31.961  41.380  1.00 17.38           O  
ATOM    899  OXT ALA A  60      41.774  32.680  39.633  1.00 17.38           O  
ATOM    900  CB  ALA A  60      44.209  32.052  40.563  1.00 17.38           C  
ATOM    901  H   ALA A  60      42.757  29.682  39.425  1.00 17.38           H  
ATOM    902  HA  ALA A  60      43.019  31.043  42.033  1.00 17.38           H  
ATOM    903 1HB  ALA A  60      44.121  33.023  41.046  1.00 17.38           H  
ATOM    904 2HB  ALA A  60      45.137  31.571  40.877  1.00 17.38           H  
ATOM    905 3HB  ALA A  60      44.216  32.180  39.479  1.00 17.38           H  
TER     906
ENDMDL

