REMARK ID 642956 MODEL 1 line_14_sample106
PFRMAT TS
TARGET line_14_sample106
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       0.134  -1.028   0.579  1.00 24.38           N  
ATOM      2  CA  LEU A   1       1.271  -0.445  -0.120  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.099   1.056  -0.278  1.00 24.38           C  
ATOM      4  O   LEU A   1      -0.022   1.554  -0.398  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.435  -1.084  -1.504  1.00 24.38           C  
ATOM      6  CG  LEU A   1       1.691  -2.600  -1.521  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       1.726  -3.086  -2.965  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       3.009  -2.898  -0.816  1.00 24.38           C  
ATOM      9 1H   LEU A   1       0.370  -1.958   0.894  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -0.098  -0.450   1.375  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -0.658  -1.073  -0.046  1.00 24.38           H  
ATOM     12  HA  LEU A   1       2.171  -0.629   0.466  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       0.529  -0.897  -2.078  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       2.267  -0.597  -2.014  1.00 24.38           H  
ATOM     15  HG  LEU A   1       0.879  -3.116  -1.007  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       1.900  -4.162  -2.983  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       0.773  -2.865  -3.446  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       2.529  -2.580  -3.500  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       3.192  -3.973  -0.826  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       3.821  -2.386  -1.333  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       2.957  -2.548   0.215  1.00 24.38           H  
ATOM     22  N   THR A   2       2.214   1.775  -0.283  1.00 23.34           N  
ATOM     23  CA  THR A   2       2.194   3.225  -0.447  1.00 23.34           C  
ATOM     24  C   THR A   2       3.008   3.673  -1.650  1.00 23.34           C  
ATOM     25  O   THR A   2       4.133   3.219  -1.862  1.00 23.34           O  
ATOM     26  CB  THR A   2       2.707   3.927   0.824  1.00 23.34           C  
ATOM     27  OG1 THR A   2       1.851   3.592   1.925  1.00 23.34           O  
ATOM     28  CG2 THR A   2       2.749   5.452   0.637  1.00 23.34           C  
ATOM     29  H   THR A   2       3.108   1.314  -0.179  1.00 23.34           H  
ATOM     30  HA  THR A   2       1.165   3.542  -0.612  1.00 23.34           H  
ATOM     31  HB  THR A   2       3.703   3.569   1.047  1.00 23.34           H  
ATOM     32  HG1 THR A   2       0.953   3.882   1.730  1.00 23.34           H  
ATOM     33 1HG2 THR A   2       3.117   5.918   1.549  1.00 23.34           H  
ATOM     34 2HG2 THR A   2       3.417   5.710  -0.184  1.00 23.34           H  
ATOM     35 3HG2 THR A   2       1.751   5.823   0.419  1.00 23.34           H  
ATOM     36  N   ASN A   3       2.412   4.556  -2.442  1.00 21.34           N  
ATOM     37  CA  ASN A   3       3.056   5.134  -3.610  1.00 21.34           C  
ATOM     38  C   ASN A   3       3.729   6.443  -3.223  1.00 21.34           C  
ATOM     39  O   ASN A   3       3.059   7.388  -2.803  1.00 21.34           O  
ATOM     40  CB  ASN A   3       2.052   5.357  -4.724  1.00 21.34           C  
ATOM     41  CG  ASN A   3       1.461   4.070  -5.244  1.00 21.34           C  
ATOM     42  OD1 ASN A   3       2.181   3.113  -5.550  1.00 21.34           O  
ATOM     43  ND2 ASN A   3       0.155   4.030  -5.348  1.00 21.34           N  
ATOM     44  H   ASN A   3       1.477   4.854  -2.206  1.00 21.34           H  
ATOM     45  HA  ASN A   3       3.835   4.456  -3.961  1.00 21.34           H  
ATOM     46 1HB  ASN A   3       1.246   5.997  -4.364  1.00 21.34           H  
ATOM     47 2HB  ASN A   3       2.540   5.879  -5.548  1.00 21.34           H  
ATOM     48 1HD2 ASN A   3      -0.296   3.204  -5.689  1.00 21.34           H  
ATOM     49 2HD2 ASN A   3      -0.393   4.827  -5.093  1.00 21.34           H  
ATOM     50  N   PHE A   4       5.047   6.496  -3.328  1.00 18.57           N  
ATOM     51  CA  PHE A   4       5.768   7.690  -2.909  1.00 18.57           C  
ATOM     52  C   PHE A   4       6.150   8.559  -4.097  1.00 18.57           C  
ATOM     53  O   PHE A   4       7.018   8.199  -4.893  1.00 18.57           O  
ATOM     54  CB  PHE A   4       7.029   7.301  -2.149  1.00 18.57           C  
ATOM     55  CG  PHE A   4       6.749   6.596  -0.858  1.00 18.57           C  
ATOM     56  CD1 PHE A   4       6.552   5.227  -0.843  1.00 18.57           C  
ATOM     57  CD2 PHE A   4       6.681   7.290   0.337  1.00 18.57           C  
ATOM     58  CE1 PHE A   4       6.302   4.566   0.333  1.00 18.57           C  
ATOM     59  CE2 PHE A   4       6.426   6.628   1.522  1.00 18.57           C  
ATOM     60  CZ  PHE A   4       6.238   5.262   1.519  1.00 18.57           C  
ATOM     61  H   PHE A   4       5.553   5.696  -3.680  1.00 18.57           H  
ATOM     62  HA  PHE A   4       5.127   8.274  -2.248  1.00 18.57           H  
ATOM     63 1HB  PHE A   4       7.642   6.650  -2.768  1.00 18.57           H  
ATOM     64 2HB  PHE A   4       7.612   8.197  -1.933  1.00 18.57           H  
ATOM     65  HD1 PHE A   4       6.597   4.668  -1.779  1.00 18.57           H  
ATOM     66  HD2 PHE A   4       6.831   8.370   0.336  1.00 18.57           H  
ATOM     67  HE1 PHE A   4       6.148   3.486   0.322  1.00 18.57           H  
ATOM     68  HE2 PHE A   4       6.375   7.183   2.458  1.00 18.57           H  
ATOM     69  HZ  PHE A   4       6.036   4.736   2.450  1.00 18.57           H  
ATOM     70  N   LYS A   5       5.480   9.696  -4.227  1.00 15.51           N  
ATOM     71  CA  LYS A   5       5.731  10.601  -5.341  1.00 15.51           C  
ATOM     72  C   LYS A   5       6.883  11.528  -5.002  1.00 15.51           C  
ATOM     73  O   LYS A   5       6.891  12.148  -3.938  1.00 15.51           O  
ATOM     74  CB  LYS A   5       4.484  11.413  -5.689  1.00 15.51           C  
ATOM     75  CG  LYS A   5       4.659  12.323  -6.905  1.00 15.51           C  
ATOM     76  CD  LYS A   5       3.364  13.040  -7.264  1.00 15.51           C  
ATOM     77  CE  LYS A   5       3.561  13.960  -8.461  1.00 15.51           C  
ATOM     78  NZ  LYS A   5       2.300  14.654  -8.842  1.00 15.51           N  
ATOM     79  H   LYS A   5       4.774   9.929  -3.542  1.00 15.51           H  
ATOM     80  HA  LYS A   5       6.019  10.015  -6.213  1.00 15.51           H  
ATOM     81 1HB  LYS A   5       3.652  10.737  -5.887  1.00 15.51           H  
ATOM     82 2HB  LYS A   5       4.207  12.037  -4.840  1.00 15.51           H  
ATOM     83 1HG  LYS A   5       5.431  13.069  -6.694  1.00 15.51           H  
ATOM     84 2HG  LYS A   5       4.985  11.728  -7.757  1.00 15.51           H  
ATOM     85 1HD  LYS A   5       2.594  12.305  -7.503  1.00 15.51           H  
ATOM     86 2HD  LYS A   5       3.026  13.631  -6.413  1.00 15.51           H  
ATOM     87 1HE  LYS A   5       4.317  14.706  -8.214  1.00 15.51           H  
ATOM     88 2HE  LYS A   5       3.911  13.371  -9.309  1.00 15.51           H  
ATOM     89 1HZ  LYS A   5       2.471  15.253  -9.637  1.00 15.51           H  
ATOM     90 2HZ  LYS A   5       1.598  13.968  -9.083  1.00 15.51           H  
ATOM     91 3HZ  LYS A   5       1.972  15.210  -8.066  1.00 15.51           H  
ATOM     92  N   LEU A   6       7.859  11.605  -5.891  1.00 12.62           N  
ATOM     93  CA  LEU A   6       9.010  12.459  -5.662  1.00 12.62           C  
ATOM     94  C   LEU A   6       8.925  13.736  -6.479  1.00 12.62           C  
ATOM     95  O   LEU A   6       8.431  13.729  -7.608  1.00 12.62           O  
ATOM     96  CB  LEU A   6      10.287  11.706  -6.024  1.00 12.62           C  
ATOM     97  CG  LEU A   6      10.510  10.402  -5.262  1.00 12.62           C  
ATOM     98  CD1 LEU A   6      11.783   9.750  -5.769  1.00 12.62           C  
ATOM     99  CD2 LEU A   6      10.576  10.692  -3.772  1.00 12.62           C  
ATOM    100  H   LEU A   6       7.801  11.059  -6.738  1.00 12.62           H  
ATOM    101  HA  LEU A   6       9.044  12.727  -4.607  1.00 12.62           H  
ATOM    102 1HB  LEU A   6      10.248  11.462  -7.079  1.00 12.62           H  
ATOM    103 2HB  LEU A   6      11.144  12.360  -5.853  1.00 12.62           H  
ATOM    104  HG  LEU A   6       9.680   9.716  -5.454  1.00 12.62           H  
ATOM    105 1HD1 LEU A   6      11.945   8.812  -5.239  1.00 12.62           H  
ATOM    106 2HD1 LEU A   6      11.687   9.552  -6.833  1.00 12.62           H  
ATOM    107 3HD1 LEU A   6      12.629  10.417  -5.597  1.00 12.62           H  
ATOM    108 1HD2 LEU A   6      10.730   9.759  -3.228  1.00 12.62           H  
ATOM    109 2HD2 LEU A   6      11.403  11.372  -3.569  1.00 12.62           H  
ATOM    110 3HD2 LEU A   6       9.640  11.150  -3.448  1.00 12.62           H  
ATOM    111  N   LYS A   7       9.433  14.826  -5.914  1.00 10.21           N  
ATOM    112  CA  LYS A   7       9.510  16.088  -6.633  1.00 10.21           C  
ATOM    113  C   LYS A   7      10.968  16.442  -6.840  1.00 10.21           C  
ATOM    114  O   LYS A   7      11.713  16.698  -5.891  1.00 10.21           O  
ATOM    115  CB  LYS A   7       8.782  17.201  -5.881  1.00 10.21           C  
ATOM    116  CG  LYS A   7       7.284  16.987  -5.748  1.00 10.21           C  
ATOM    117  CD  LYS A   7       6.617  18.155  -5.033  1.00 10.21           C  
ATOM    118  CE  LYS A   7       5.114  17.929  -4.895  1.00 10.21           C  
ATOM    119  NZ  LYS A   7       4.441  19.057  -4.194  1.00 10.21           N  
ATOM    120  H   LYS A   7       9.793  14.768  -4.973  1.00 10.21           H  
ATOM    121  HA  LYS A   7       9.051  15.971  -7.615  1.00 10.21           H  
ATOM    122 1HB  LYS A   7       9.208  17.314  -4.883  1.00 10.21           H  
ATOM    123 2HB  LYS A   7       8.926  18.141  -6.408  1.00 10.21           H  
ATOM    124 1HG  LYS A   7       6.845  16.877  -6.742  1.00 10.21           H  
ATOM    125 2HG  LYS A   7       7.094  16.071  -5.186  1.00 10.21           H  
ATOM    126 1HD  LYS A   7       7.054  18.273  -4.040  1.00 10.21           H  
ATOM    127 2HD  LYS A   7       6.788  19.072  -5.597  1.00 10.21           H  
ATOM    128 1HE  LYS A   7       4.680  17.822  -5.888  1.00 10.21           H  
ATOM    129 2HE  LYS A   7       4.943  17.011  -4.333  1.00 10.21           H  
ATOM    130 1HZ  LYS A   7       3.451  18.868  -4.125  1.00 10.21           H  
ATOM    131 2HZ  LYS A   7       4.829  19.158  -3.266  1.00 10.21           H  
ATOM    132 3HZ  LYS A   7       4.584  19.911  -4.713  1.00 10.21           H  
ATOM    133  N   PHE A   8      11.386  16.495  -8.087  1.00  8.38           N  
ATOM    134  CA  PHE A   8      12.792  16.714  -8.391  1.00  8.38           C  
ATOM    135  C   PHE A   8      13.129  18.195  -8.453  1.00  8.38           C  
ATOM    136  O   PHE A   8      13.450  18.757  -9.502  1.00  8.38           O  
ATOM    137  CB  PHE A   8      13.123  15.972  -9.662  1.00  8.38           C  
ATOM    138  CG  PHE A   8      12.934  14.497  -9.446  1.00  8.38           C  
ATOM    139  CD1 PHE A   8      11.745  13.880  -9.811  1.00  8.38           C  
ATOM    140  CD2 PHE A   8      13.921  13.729  -8.849  1.00  8.38           C  
ATOM    141  CE1 PHE A   8      11.552  12.533  -9.590  1.00  8.38           C  
ATOM    142  CE2 PHE A   8      13.728  12.378  -8.629  1.00  8.38           C  
ATOM    143  CZ  PHE A   8      12.543  11.782  -9.001  1.00  8.38           C  
ATOM    144  H   PHE A   8      10.731  16.324  -8.838  1.00  8.38           H  
ATOM    145  HA  PHE A   8      13.386  16.272  -7.588  1.00  8.38           H  
ATOM    146 1HB  PHE A   8      12.482  16.300 -10.479  1.00  8.38           H  
ATOM    147 2HB  PHE A   8      14.156  16.157  -9.929  1.00  8.38           H  
ATOM    148  HD1 PHE A   8      10.955  14.473 -10.271  1.00  8.38           H  
ATOM    149  HD2 PHE A   8      14.857  14.203  -8.550  1.00  8.38           H  
ATOM    150  HE1 PHE A   8      10.610  12.066  -9.879  1.00  8.38           H  
ATOM    151  HE2 PHE A   8      14.510  11.783  -8.159  1.00  8.38           H  
ATOM    152  HZ  PHE A   8      12.390  10.720  -8.828  1.00  8.38           H  
ATOM    153  N   LEU A   9      13.095  18.799  -7.275  1.00  7.07           N  
ATOM    154  CA  LEU A   9      13.220  20.238  -7.076  1.00  7.07           C  
ATOM    155  C   LEU A   9      14.668  20.705  -7.170  1.00  7.07           C  
ATOM    156  O   LEU A   9      14.954  21.900  -7.149  1.00  7.07           O  
ATOM    157  CB  LEU A   9      12.633  20.587  -5.708  1.00  7.07           C  
ATOM    158  CG  LEU A   9      11.133  20.270  -5.571  1.00  7.07           C  
ATOM    159  CD1 LEU A   9      10.679  20.538  -4.155  1.00  7.07           C  
ATOM    160  CD2 LEU A   9      10.343  21.087  -6.569  1.00  7.07           C  
ATOM    161  H   LEU A   9      12.860  18.200  -6.480  1.00  7.07           H  
ATOM    162  HA  LEU A   9      12.644  20.744  -7.850  1.00  7.07           H  
ATOM    163 1HB  LEU A   9      13.167  20.024  -4.944  1.00  7.07           H  
ATOM    164 2HB  LEU A   9      12.775  21.650  -5.522  1.00  7.07           H  
ATOM    165  HG  LEU A   9      10.979  19.221  -5.770  1.00  7.07           H  
ATOM    166 1HD1 LEU A   9       9.622  20.289  -4.060  1.00  7.07           H  
ATOM    167 2HD1 LEU A   9      11.259  19.922  -3.467  1.00  7.07           H  
ATOM    168 3HD1 LEU A   9      10.828  21.589  -3.917  1.00  7.07           H  
ATOM    169 1HD2 LEU A   9       9.284  20.845  -6.478  1.00  7.07           H  
ATOM    170 2HD2 LEU A   9      10.492  22.149  -6.370  1.00  7.07           H  
ATOM    171 3HD2 LEU A   9      10.684  20.854  -7.578  1.00  7.07           H  
ATOM    172  N   SER A  10      15.578  19.743  -7.287  1.00  6.16           N  
ATOM    173  CA  SER A  10      16.999  20.000  -7.440  1.00  6.16           C  
ATOM    174  C   SER A  10      17.345  20.345  -8.894  1.00  6.16           C  
ATOM    175  O   SER A  10      18.462  20.781  -9.191  1.00  6.16           O  
ATOM    176  CB  SER A  10      17.801  18.798  -6.983  1.00  6.16           C  
ATOM    177  OG  SER A  10      17.595  17.703  -7.831  1.00  6.16           O  
ATOM    178  H   SER A  10      15.257  18.789  -7.283  1.00  6.16           H  
ATOM    179  HA  SER A  10      17.264  20.854  -6.815  1.00  6.16           H  
ATOM    180 1HB  SER A  10      18.859  19.055  -6.969  1.00  6.16           H  
ATOM    181 2HB  SER A  10      17.515  18.534  -5.967  1.00  6.16           H  
ATOM    182  HG  SER A  10      17.830  18.010  -8.710  1.00  6.16           H  
ATOM    183  N   LYS A  11      16.388  20.173  -9.820  1.00  5.49           N  
ATOM    184  CA  LYS A  11      16.663  20.437 -11.234  1.00  5.49           C  
ATOM    185  C   LYS A  11      16.659  21.928 -11.576  1.00  5.49           C  
ATOM    186  O   LYS A  11      15.761  22.439 -12.249  1.00  5.49           O  
ATOM    187  CB  LYS A  11      15.672  19.692 -12.130  1.00  5.49           C  
ATOM    188  CG  LYS A  11      15.800  18.163 -12.088  1.00  5.49           C  
ATOM    189  CD  LYS A  11      14.783  17.495 -13.012  1.00  5.49           C  
ATOM    190  CE  LYS A  11      14.963  15.976 -13.059  1.00  5.49           C  
ATOM    191  NZ  LYS A  11      13.963  15.328 -13.953  1.00  5.49           N  
ATOM    192  H   LYS A  11      15.462  19.829  -9.558  1.00  5.49           H  
ATOM    193  HA  LYS A  11      17.660  20.060 -11.460  1.00  5.49           H  
ATOM    194 1HB  LYS A  11      14.653  19.944 -11.825  1.00  5.49           H  
ATOM    195 2HB  LYS A  11      15.798  20.017 -13.162  1.00  5.49           H  
ATOM    196 1HG  LYS A  11      16.805  17.871 -12.387  1.00  5.49           H  
ATOM    197 2HG  LYS A  11      15.627  17.822 -11.067  1.00  5.49           H  
ATOM    198 1HD  LYS A  11      13.777  17.719 -12.650  1.00  5.49           H  
ATOM    199 2HD  LYS A  11      14.886  17.898 -14.019  1.00  5.49           H  
ATOM    200 1HE  LYS A  11      15.963  15.749 -13.426  1.00  5.49           H  
ATOM    201 2HE  LYS A  11      14.857  15.567 -12.064  1.00  5.49           H  
ATOM    202 1HZ  LYS A  11      14.115  14.329 -13.961  1.00  5.49           H  
ATOM    203 2HZ  LYS A  11      13.033  15.525 -13.613  1.00  5.49           H  
ATOM    204 3HZ  LYS A  11      14.062  15.691 -14.891  1.00  5.49           H  
ATOM    205  N   ASP A  12      17.706  22.599 -11.112  1.00  4.92           N  
ATOM    206  CA  ASP A  12      17.929  24.029 -11.293  1.00  4.92           C  
ATOM    207  C   ASP A  12      18.419  24.297 -12.709  1.00  4.92           C  
ATOM    208  O   ASP A  12      18.731  23.369 -13.465  1.00  4.92           O  
ATOM    209  CB  ASP A  12      18.929  24.549 -10.243  1.00  4.92           C  
ATOM    210  CG  ASP A  12      18.876  26.091  -9.994  1.00  4.92           C  
ATOM    211  OD1 ASP A  12      18.166  26.775 -10.707  1.00  4.92           O  
ATOM    212  OD2 ASP A  12      19.542  26.549  -9.096  1.00  4.92           O  
ATOM    213  H   ASP A  12      18.361  22.058 -10.551  1.00  4.92           H  
ATOM    214  HA  ASP A  12      16.981  24.549 -11.152  1.00  4.92           H  
ATOM    215 1HB  ASP A  12      18.750  24.034  -9.295  1.00  4.92           H  
ATOM    216 2HB  ASP A  12      19.940  24.291 -10.562  1.00  4.92           H  
ATOM    217  N   ILE A  13      18.512  25.565 -13.083  1.00  4.42           N  
ATOM    218  CA  ILE A  13      18.933  25.858 -14.445  1.00  4.42           C  
ATOM    219  C   ILE A  13      20.428  25.691 -14.657  1.00  4.42           C  
ATOM    220  O   ILE A  13      21.196  26.653 -14.726  1.00  4.42           O  
ATOM    221  CB  ILE A  13      18.557  27.282 -14.859  1.00  4.42           C  
ATOM    222  CG1 ILE A  13      17.047  27.481 -14.746  1.00  4.42           C  
ATOM    223  CG2 ILE A  13      19.041  27.533 -16.281  1.00  4.42           C  
ATOM    224  CD1 ILE A  13      16.616  28.916 -14.942  1.00  4.42           C  
ATOM    225  H   ILE A  13      18.267  26.292 -12.409  1.00  4.42           H  
ATOM    226  HA  ILE A  13      18.418  25.166 -15.111  1.00  4.42           H  
ATOM    227  HB  ILE A  13      19.037  27.996 -14.185  1.00  4.42           H  
ATOM    228 1HG1 ILE A  13      16.551  26.863 -15.491  1.00  4.42           H  
ATOM    229 2HG1 ILE A  13      16.723  27.155 -13.753  1.00  4.42           H  
ATOM    230 1HG2 ILE A  13      18.792  28.553 -16.577  1.00  4.42           H  
ATOM    231 2HG2 ILE A  13      20.116  27.400 -16.322  1.00  4.42           H  
ATOM    232 3HG2 ILE A  13      18.560  26.828 -16.957  1.00  4.42           H  
ATOM    233 1HD1 ILE A  13      15.533  28.988 -14.844  1.00  4.42           H  
ATOM    234 2HD1 ILE A  13      17.093  29.543 -14.185  1.00  4.42           H  
ATOM    235 3HD1 ILE A  13      16.915  29.255 -15.933  1.00  4.42           H  
ATOM    236  N   LYS A  14      20.806  24.448 -14.902  1.00  3.99           N  
ATOM    237  CA  LYS A  14      22.187  24.046 -15.124  1.00  3.99           C  
ATOM    238  C   LYS A  14      22.727  24.635 -16.410  1.00  3.99           C  
ATOM    239  O   LYS A  14      23.932  24.751 -16.585  1.00  3.99           O  
ATOM    240  CB  LYS A  14      22.311  22.527 -15.130  1.00  3.99           C  
ATOM    241  CG  LYS A  14      22.061  21.894 -13.772  1.00  3.99           C  
ATOM    242  CD  LYS A  14      22.178  20.383 -13.821  1.00  3.99           C  
ATOM    243  CE  LYS A  14      21.906  19.772 -12.449  1.00  3.99           C  
ATOM    244  NZ  LYS A  14      21.993  18.287 -12.475  1.00  3.99           N  
ATOM    245  H   LYS A  14      20.077  23.741 -14.813  1.00  3.99           H  
ATOM    246  HA  LYS A  14      22.793  24.432 -14.303  1.00  3.99           H  
ATOM    247 1HB  LYS A  14      21.605  22.102 -15.844  1.00  3.99           H  
ATOM    248 2HB  LYS A  14      23.311  22.246 -15.445  1.00  3.99           H  
ATOM    249 1HG  LYS A  14      22.785  22.285 -13.058  1.00  3.99           H  
ATOM    250 2HG  LYS A  14      21.060  22.164 -13.428  1.00  3.99           H  
ATOM    251 1HD  LYS A  14      21.455  19.988 -14.536  1.00  3.99           H  
ATOM    252 2HD  LYS A  14      23.179  20.103 -14.148  1.00  3.99           H  
ATOM    253 1HE  LYS A  14      22.634  20.156 -11.736  1.00  3.99           H  
ATOM    254 2HE  LYS A  14      20.904  20.062 -12.122  1.00  3.99           H  
ATOM    255 1HZ  LYS A  14      21.806  17.925 -11.550  1.00  3.99           H  
ATOM    256 2HZ  LYS A  14      21.313  17.919 -13.125  1.00  3.99           H  
ATOM    257 3HZ  LYS A  14      22.918  18.008 -12.764  1.00  3.99           H  
ATOM    258  N   LYS A  15      21.841  25.070 -17.290  1.00  3.61           N  
ATOM    259  CA  LYS A  15      22.227  25.651 -18.564  1.00  3.61           C  
ATOM    260  C   LYS A  15      23.107  26.892 -18.382  1.00  3.61           C  
ATOM    261  O   LYS A  15      23.857  27.252 -19.285  1.00  3.61           O  
ATOM    262  CB  LYS A  15      20.985  26.017 -19.366  1.00  3.61           C  
ATOM    263  CG  LYS A  15      20.182  24.822 -19.850  1.00  3.61           C  
ATOM    264  CD  LYS A  15      18.941  25.262 -20.616  1.00  3.61           C  
ATOM    265  CE  LYS A  15      18.130  24.063 -21.101  1.00  3.61           C  
ATOM    266  NZ  LYS A  15      16.895  24.483 -21.819  1.00  3.61           N  
ATOM    267  H   LYS A  15      20.861  24.970 -17.069  1.00  3.61           H  
ATOM    268  HA  LYS A  15      22.799  24.910 -19.122  1.00  3.61           H  
ATOM    269 1HB  LYS A  15      20.336  26.647 -18.768  1.00  3.61           H  
ATOM    270 2HB  LYS A  15      21.280  26.597 -20.240  1.00  3.61           H  
ATOM    271 1HG  LYS A  15      20.806  24.207 -20.501  1.00  3.61           H  
ATOM    272 2HG  LYS A  15      19.880  24.221 -18.992  1.00  3.61           H  
ATOM    273 1HD  LYS A  15      18.314  25.877 -19.968  1.00  3.61           H  
ATOM    274 2HD  LYS A  15      19.238  25.859 -21.478  1.00  3.61           H  
ATOM    275 1HE  LYS A  15      18.743  23.466 -21.775  1.00  3.61           H  
ATOM    276 2HE  LYS A  15      17.848  23.452 -20.244  1.00  3.61           H  
ATOM    277 1HZ  LYS A  15      16.386  23.665 -22.124  1.00  3.61           H  
ATOM    278 2HZ  LYS A  15      16.312  25.029 -21.199  1.00  3.61           H  
ATOM    279 3HZ  LYS A  15      17.144  25.042 -22.623  1.00  3.61           H  
ATOM    280  N   GLU A  16      23.033  27.550 -17.214  1.00  3.29           N  
ATOM    281  CA  GLU A  16      23.867  28.726 -16.976  1.00  3.29           C  
ATOM    282  C   GLU A  16      25.276  28.329 -16.503  1.00  3.29           C  
ATOM    283  O   GLU A  16      26.168  29.173 -16.397  1.00  3.29           O  
ATOM    284  CB  GLU A  16      23.203  29.663 -15.960  1.00  3.29           C  
ATOM    285  CG  GLU A  16      21.903  30.306 -16.462  1.00  3.29           C  
ATOM    286  CD  GLU A  16      21.252  31.253 -15.466  1.00  3.29           C  
ATOM    287  OE1 GLU A  16      21.779  31.428 -14.391  1.00  3.29           O  
ATOM    288  OE2 GLU A  16      20.227  31.807 -15.795  1.00  3.29           O  
ATOM    289  H   GLU A  16      22.407  27.225 -16.473  1.00  3.29           H  
ATOM    290  HA  GLU A  16      23.970  29.267 -17.916  1.00  3.29           H  
ATOM    291 1HB  GLU A  16      22.969  29.102 -15.053  1.00  3.29           H  
ATOM    292 2HB  GLU A  16      23.896  30.459 -15.687  1.00  3.29           H  
ATOM    293 1HG  GLU A  16      22.118  30.856 -17.376  1.00  3.29           H  
ATOM    294 2HG  GLU A  16      21.206  29.517 -16.709  1.00  3.29           H  
ATOM    295  N   LEU A  17      25.465  27.043 -16.204  1.00  3.05           N  
ATOM    296  CA  LEU A  17      26.734  26.492 -15.748  1.00  3.05           C  
ATOM    297  C   LEU A  17      27.364  25.662 -16.867  1.00  3.05           C  
ATOM    298  O   LEU A  17      28.586  25.622 -17.052  1.00  3.05           O  
ATOM    299  CB  LEU A  17      26.499  25.600 -14.534  1.00  3.05           C  
ATOM    300  CG  LEU A  17      25.850  26.279 -13.352  1.00  3.05           C  
ATOM    301  CD1 LEU A  17      25.639  25.250 -12.256  1.00  3.05           C  
ATOM    302  CD2 LEU A  17      26.715  27.443 -12.910  1.00  3.05           C  
ATOM    303  H   LEU A  17      24.695  26.397 -16.315  1.00  3.05           H  
ATOM    304  HA  LEU A  17      27.406  27.308 -15.488  1.00  3.05           H  
ATOM    305 1HB  LEU A  17      25.862  24.765 -14.833  1.00  3.05           H  
ATOM    306 2HB  LEU A  17      27.454  25.204 -14.202  1.00  3.05           H  
ATOM    307  HG  LEU A  17      24.866  26.658 -13.641  1.00  3.05           H  
ATOM    308 1HD1 LEU A  17      25.156  25.721 -11.401  1.00  3.05           H  
ATOM    309 2HD1 LEU A  17      25.004  24.446 -12.634  1.00  3.05           H  
ATOM    310 3HD1 LEU A  17      26.594  24.839 -11.952  1.00  3.05           H  
ATOM    311 1HD2 LEU A  17      26.249  27.941 -12.061  1.00  3.05           H  
ATOM    312 2HD2 LEU A  17      27.691  27.088 -12.630  1.00  3.05           H  
ATOM    313 3HD2 LEU A  17      26.817  28.151 -13.736  1.00  3.05           H  
ATOM    314  N   LEU A  18      26.509  25.018 -17.658  1.00  2.88           N  
ATOM    315  CA  LEU A  18      26.933  24.125 -18.731  1.00  2.88           C  
ATOM    316  C   LEU A  18      27.296  24.909 -19.995  1.00  2.88           C  
ATOM    317  O   LEU A  18      26.671  24.758 -21.046  1.00  2.88           O  
ATOM    318  CB  LEU A  18      25.795  23.140 -19.048  1.00  2.88           C  
ATOM    319  CG  LEU A  18      25.339  22.200 -17.890  1.00  2.88           C  
ATOM    320  CD1 LEU A  18      24.126  21.408 -18.340  1.00  2.88           C  
ATOM    321  CD2 LEU A  18      26.465  21.291 -17.502  1.00  2.88           C  
ATOM    322  H   LEU A  18      25.516  25.102 -17.466  1.00  2.88           H  
ATOM    323  HA  LEU A  18      27.810  23.572 -18.398  1.00  2.88           H  
ATOM    324 1HB  LEU A  18      24.928  23.718 -19.356  1.00  2.88           H  
ATOM    325 2HB  LEU A  18      26.104  22.513 -19.882  1.00  2.88           H  
ATOM    326  HG  LEU A  18      25.072  22.777 -17.036  1.00  2.88           H  
ATOM    327 1HD1 LEU A  18      23.798  20.755 -17.531  1.00  2.88           H  
ATOM    328 2HD1 LEU A  18      23.320  22.097 -18.598  1.00  2.88           H  
ATOM    329 3HD1 LEU A  18      24.387  20.808 -19.209  1.00  2.88           H  
ATOM    330 1HD2 LEU A  18      26.155  20.638 -16.685  1.00  2.88           H  
ATOM    331 2HD2 LEU A  18      26.767  20.683 -18.357  1.00  2.88           H  
ATOM    332 3HD2 LEU A  18      27.273  21.898 -17.187  1.00  2.88           H  
ATOM    333  N   THR A  19      28.334  25.726 -19.866  1.00  2.79           N  
ATOM    334  CA  THR A  19      28.852  26.581 -20.925  1.00  2.79           C  
ATOM    335  C   THR A  19      30.351  26.714 -20.749  1.00  2.79           C  
ATOM    336  O   THR A  19      30.840  26.734 -19.625  1.00  2.79           O  
ATOM    337  CB  THR A  19      28.200  27.969 -20.863  1.00  2.79           C  
ATOM    338  OG1 THR A  19      28.668  28.769 -21.958  1.00  2.79           O  
ATOM    339  CG2 THR A  19      28.558  28.644 -19.543  1.00  2.79           C  
ATOM    340  H   THR A  19      28.760  25.760 -18.943  1.00  2.79           H  
ATOM    341  HA  THR A  19      28.649  26.122 -21.891  1.00  2.79           H  
ATOM    342  HB  THR A  19      27.116  27.866 -20.934  1.00  2.79           H  
ATOM    343  HG1 THR A  19      29.628  28.865 -21.896  1.00  2.79           H  
ATOM    344 1HG2 THR A  19      28.092  29.627 -19.498  1.00  2.79           H  
ATOM    345 2HG2 THR A  19      28.196  28.036 -18.711  1.00  2.79           H  
ATOM    346 3HG2 THR A  19      29.641  28.749 -19.472  1.00  2.79           H  
ATOM    347  N   CYS A  20      31.082  26.817 -21.846  1.00  2.76           N  
ATOM    348  CA  CYS A  20      32.534  26.915 -21.742  1.00  2.76           C  
ATOM    349  C   CYS A  20      33.025  28.359 -21.611  1.00  2.76           C  
ATOM    350  O   CYS A  20      32.754  29.177 -22.488  1.00  2.76           O  
ATOM    351  CB  CYS A  20      33.187  26.266 -22.947  1.00  2.76           C  
ATOM    352  SG  CYS A  20      34.977  26.261 -22.868  1.00  2.76           S  
ATOM    353  H   CYS A  20      30.644  26.808 -22.755  1.00  2.76           H  
ATOM    354  HA  CYS A  20      32.829  26.347 -20.873  1.00  2.76           H  
ATOM    355 1HB  CYS A  20      32.848  25.247 -23.027  1.00  2.76           H  
ATOM    356 2HB  CYS A  20      32.883  26.787 -23.855  1.00  2.76           H  
ATOM    357  N   PRO A  21      33.722  28.730 -20.512  1.00  2.77           N  
ATOM    358  CA  PRO A  21      34.248  30.058 -20.228  1.00  2.77           C  
ATOM    359  C   PRO A  21      35.564  30.402 -20.939  1.00  2.77           C  
ATOM    360  O   PRO A  21      36.034  31.536 -20.849  1.00  2.77           O  
ATOM    361  CB  PRO A  21      34.470  29.989 -18.717  1.00  2.77           C  
ATOM    362  CG  PRO A  21      34.838  28.551 -18.470  1.00  2.77           C  
ATOM    363  CD  PRO A  21      34.006  27.758 -19.439  1.00  2.77           C  
ATOM    364  HA  PRO A  21      33.477  30.803 -20.473  1.00  2.77           H  
ATOM    365 1HB  PRO A  21      35.268  30.689 -18.425  1.00  2.77           H  
ATOM    366 2HB  PRO A  21      33.558  30.296 -18.187  1.00  2.77           H  
ATOM    367 1HG  PRO A  21      35.915  28.406 -18.638  1.00  2.77           H  
ATOM    368 2HG  PRO A  21      34.634  28.275 -17.425  1.00  2.77           H  
ATOM    369 1HD  PRO A  21      34.615  26.913 -19.808  1.00  2.77           H  
ATOM    370 2HD  PRO A  21      33.085  27.445 -18.947  1.00  2.77           H  
ATOM    371  N   THR A  22      36.197  29.424 -21.580  1.00  2.79           N  
ATOM    372  CA  THR A  22      37.514  29.649 -22.167  1.00  2.79           C  
ATOM    373  C   THR A  22      37.409  30.361 -23.537  1.00  2.79           C  
ATOM    374  O   THR A  22      36.759  29.858 -24.439  1.00  2.79           O  
ATOM    375  CB  THR A  22      38.273  28.312 -22.281  1.00  2.79           C  
ATOM    376  OG1 THR A  22      38.456  27.756 -20.970  1.00  2.79           O  
ATOM    377  CG2 THR A  22      39.602  28.486 -22.958  1.00  2.79           C  
ATOM    378  H   THR A  22      35.772  28.510 -21.664  1.00  2.79           H  
ATOM    379  HA  THR A  22      38.076  30.244 -21.464  1.00  2.79           H  
ATOM    380  HB  THR A  22      37.697  27.625 -22.857  1.00  2.79           H  
ATOM    381  HG1 THR A  22      38.952  28.377 -20.428  1.00  2.79           H  
ATOM    382 1HG2 THR A  22      40.095  27.527 -23.019  1.00  2.79           H  
ATOM    383 2HG2 THR A  22      39.452  28.879 -23.952  1.00  2.79           H  
ATOM    384 3HG2 THR A  22      40.221  29.169 -22.382  1.00  2.79           H  
ATOM    385  N   PRO A  23      38.074  31.509 -23.762  1.00  2.82           N  
ATOM    386  CA  PRO A  23      38.006  32.292 -24.995  1.00  2.82           C  
ATOM    387  C   PRO A  23      38.203  31.526 -26.309  1.00  2.82           C  
ATOM    388  O   PRO A  23      37.661  31.930 -27.338  1.00  2.82           O  
ATOM    389  CB  PRO A  23      39.162  33.276 -24.797  1.00  2.82           C  
ATOM    390  CG  PRO A  23      39.238  33.472 -23.307  1.00  2.82           C  
ATOM    391  CD  PRO A  23      38.933  32.121 -22.716  1.00  2.82           C  
ATOM    392  HA  PRO A  23      37.047  32.827 -25.013  1.00  2.82           H  
ATOM    393 1HB  PRO A  23      40.087  32.860 -25.225  1.00  2.82           H  
ATOM    394 2HB  PRO A  23      38.952  34.209 -25.339  1.00  2.82           H  
ATOM    395 1HG  PRO A  23      40.235  33.845 -23.025  1.00  2.82           H  
ATOM    396 2HG  PRO A  23      38.513  34.237 -22.990  1.00  2.82           H  
ATOM    397 1HD  PRO A  23      39.851  31.543 -22.552  1.00  2.82           H  
ATOM    398 2HD  PRO A  23      38.367  32.310 -21.789  1.00  2.82           H  
ATOM    399  N   GLY A  24      39.001  30.461 -26.297  1.00  2.84           N  
ATOM    400  CA  GLY A  24      39.259  29.702 -27.518  1.00  2.84           C  
ATOM    401  C   GLY A  24      38.485  28.386 -27.662  1.00  2.84           C  
ATOM    402  O   GLY A  24      38.764  27.619 -28.587  1.00  2.84           O  
ATOM    403  H   GLY A  24      39.430  30.163 -25.437  1.00  2.84           H  
ATOM    404 1HA  GLY A  24      39.037  30.334 -28.378  1.00  2.84           H  
ATOM    405 2HA  GLY A  24      40.325  29.488 -27.571  1.00  2.84           H  
ATOM    406  N   CYS A  25      37.568  28.078 -26.748  1.00  2.85           N  
ATOM    407  CA  CYS A  25      36.879  26.786 -26.826  1.00  2.85           C  
ATOM    408  C   CYS A  25      35.509  26.847 -27.472  1.00  2.85           C  
ATOM    409  O   CYS A  25      34.856  27.888 -27.497  1.00  2.85           O  
ATOM    410  CB  CYS A  25      36.631  26.218 -25.446  1.00  2.85           C  
ATOM    411  SG  CYS A  25      35.468  27.221 -24.577  1.00  2.85           S  
ATOM    412  H   CYS A  25      37.335  28.737 -26.001  1.00  2.85           H  
ATOM    413  HA  CYS A  25      37.503  26.096 -27.393  1.00  2.85           H  
ATOM    414 1HB  CYS A  25      36.238  25.212 -25.512  1.00  2.85           H  
ATOM    415 2HB  CYS A  25      37.550  26.188 -24.874  1.00  2.85           H  
ATOM    416  N   ASP A  26      35.032  25.676 -27.890  1.00  2.85           N  
ATOM    417  CA  ASP A  26      33.653  25.520 -28.340  1.00  2.85           C  
ATOM    418  C   ASP A  26      32.810  24.974 -27.180  1.00  2.85           C  
ATOM    419  O   ASP A  26      31.618  25.248 -27.060  1.00  2.85           O  
ATOM    420  CB  ASP A  26      33.587  24.557 -29.527  1.00  2.85           C  
ATOM    421  CG  ASP A  26      34.356  25.065 -30.751  1.00  2.85           C  
ATOM    422  OD1 ASP A  26      34.075  26.146 -31.203  1.00  2.85           O  
ATOM    423  OD2 ASP A  26      35.237  24.371 -31.200  1.00  2.85           O  
ATOM    424  H   ASP A  26      35.648  24.880 -27.890  1.00  2.85           H  
ATOM    425  HA  ASP A  26      33.258  26.492 -28.636  1.00  2.85           H  
ATOM    426 1HB  ASP A  26      33.987  23.585 -29.238  1.00  2.85           H  
ATOM    427 2HB  ASP A  26      32.545  24.406 -29.814  1.00  2.85           H  
ATOM    428  N   GLY A  27      33.455  24.147 -26.352  1.00  2.86           N  
ATOM    429  CA  GLY A  27      32.851  23.472 -25.202  1.00  2.86           C  
ATOM    430  C   GLY A  27      32.278  22.088 -25.515  1.00  2.86           C  
ATOM    431  O   GLY A  27      32.049  21.281 -24.610  1.00  2.86           O  
ATOM    432  H   GLY A  27      34.434  23.996 -26.527  1.00  2.86           H  
ATOM    433 1HA  GLY A  27      33.596  23.386 -24.410  1.00  2.86           H  
ATOM    434 2HA  GLY A  27      32.050  24.098 -24.815  1.00  2.86           H  
ATOM    435  N   SER A  28      32.129  21.779 -26.798  1.00  2.92           N  
ATOM    436  CA  SER A  28      31.556  20.511 -27.249  1.00  2.92           C  
ATOM    437  C   SER A  28      32.400  19.285 -26.900  1.00  2.92           C  
ATOM    438  O   SER A  28      31.903  18.161 -26.900  1.00  2.92           O  
ATOM    439  CB  SER A  28      31.344  20.568 -28.746  1.00  2.92           C  
ATOM    440  OG  SER A  28      32.567  20.601 -29.430  1.00  2.92           O  
ATOM    441  H   SER A  28      32.362  22.481 -27.484  1.00  2.92           H  
ATOM    442  HA  SER A  28      30.583  20.395 -26.769  1.00  2.92           H  
ATOM    443 1HB  SER A  28      30.764  19.705 -29.069  1.00  2.92           H  
ATOM    444 2HB  SER A  28      30.768  21.461 -28.989  1.00  2.92           H  
ATOM    445  HG  SER A  28      32.919  19.707 -29.385  1.00  2.92           H  
ATOM    446  N   GLY A  29      33.679  19.508 -26.619  1.00  3.03           N  
ATOM    447  CA  GLY A  29      34.599  18.439 -26.263  1.00  3.03           C  
ATOM    448  C   GLY A  29      34.718  18.222 -24.753  1.00  3.03           C  
ATOM    449  O   GLY A  29      35.548  17.428 -24.313  1.00  3.03           O  
ATOM    450  H   GLY A  29      34.012  20.457 -26.648  1.00  3.03           H  
ATOM    451 1HA  GLY A  29      34.271  17.513 -26.734  1.00  3.03           H  
ATOM    452 2HA  GLY A  29      35.583  18.666 -26.673  1.00  3.03           H  
ATOM    453  N   HIS A  30      33.924  18.940 -23.954  1.00  3.19           N  
ATOM    454  CA  HIS A  30      34.047  18.814 -22.506  1.00  3.19           C  
ATOM    455  C   HIS A  30      33.742  17.416 -21.994  1.00  3.19           C  
ATOM    456  O   HIS A  30      32.779  16.765 -22.407  1.00  3.19           O  
ATOM    457  CB  HIS A  30      33.190  19.880 -21.804  1.00  3.19           C  
ATOM    458  CG  HIS A  30      33.299  19.935 -20.263  1.00  3.19           C  
ATOM    459  ND1 HIS A  30      32.538  19.149 -19.434  1.00  3.19           N  
ATOM    460  CD2 HIS A  30      34.104  20.657 -19.449  1.00  3.19           C  
ATOM    461  CE1 HIS A  30      32.859  19.404 -18.174  1.00  3.19           C  
ATOM    462  NE2 HIS A  30      33.819  20.307 -18.165  1.00  3.19           N  
ATOM    463  H   HIS A  30      33.238  19.591 -24.338  1.00  3.19           H  
ATOM    464  HA  HIS A  30      35.071  19.020 -22.235  1.00  3.19           H  
ATOM    465 1HB  HIS A  30      33.465  20.845 -22.201  1.00  3.19           H  
ATOM    466 2HB  HIS A  30      32.145  19.722 -22.060  1.00  3.19           H  
ATOM    467  HD1 HIS A  30      31.836  18.502 -19.715  1.00  3.19           H  
ATOM    468  HD2 HIS A  30      34.876  21.388 -19.635  1.00  3.19           H  
ATOM    469  HE1 HIS A  30      32.360  18.880 -17.361  1.00  3.19           H  
ATOM    470  N   ILE A  31      34.562  16.981 -21.046  1.00  3.38           N  
ATOM    471  CA  ILE A  31      34.402  15.691 -20.403  1.00  3.38           C  
ATOM    472  C   ILE A  31      33.387  15.804 -19.287  1.00  3.38           C  
ATOM    473  O   ILE A  31      33.615  16.517 -18.317  1.00  3.38           O  
ATOM    474  CB  ILE A  31      35.743  15.237 -19.816  1.00  3.38           C  
ATOM    475  CG1 ILE A  31      36.765  15.089 -20.940  1.00  3.38           C  
ATOM    476  CG2 ILE A  31      35.574  13.952 -19.033  1.00  3.38           C  
ATOM    477  CD1 ILE A  31      38.178  14.904 -20.448  1.00  3.38           C  
ATOM    478  H   ILE A  31      35.343  17.579 -20.783  1.00  3.38           H  
ATOM    479  HA  ILE A  31      34.052  14.966 -21.136  1.00  3.38           H  
ATOM    480  HB  ILE A  31      36.113  16.001 -19.151  1.00  3.38           H  
ATOM    481 1HG1 ILE A  31      36.493  14.232 -21.552  1.00  3.38           H  
ATOM    482 2HG1 ILE A  31      36.733  15.990 -21.566  1.00  3.38           H  
ATOM    483 1HG2 ILE A  31      36.533  13.654 -18.611  1.00  3.38           H  
ATOM    484 2HG2 ILE A  31      34.865  14.115 -18.231  1.00  3.38           H  
ATOM    485 3HG2 ILE A  31      35.207  13.167 -19.694  1.00  3.38           H  
ATOM    486 1HD1 ILE A  31      38.848  14.810 -21.303  1.00  3.38           H  
ATOM    487 2HD1 ILE A  31      38.469  15.772 -19.851  1.00  3.38           H  
ATOM    488 3HD1 ILE A  31      38.239  14.005 -19.838  1.00  3.38           H  
ATOM    489  N   THR A  32      32.283  15.073 -19.397  1.00  3.55           N  
ATOM    490  CA  THR A  32      31.220  15.195 -18.405  1.00  3.55           C  
ATOM    491  C   THR A  32      31.719  14.859 -17.014  1.00  3.55           C  
ATOM    492  O   THR A  32      31.464  15.598 -16.052  1.00  3.55           O  
ATOM    493  CB  THR A  32      30.048  14.257 -18.750  1.00  3.55           C  
ATOM    494  OG1 THR A  32      29.491  14.627 -20.016  1.00  3.55           O  
ATOM    495  CG2 THR A  32      28.979  14.346 -17.695  1.00  3.55           C  
ATOM    496  H   THR A  32      32.159  14.482 -20.206  1.00  3.55           H  
ATOM    497  HA  THR A  32      30.863  16.227 -18.400  1.00  3.55           H  
ATOM    498  HB  THR A  32      30.408  13.231 -18.803  1.00  3.55           H  
ATOM    499  HG1 THR A  32      29.206  15.546 -19.980  1.00  3.55           H  
ATOM    500 1HG2 THR A  32      28.158  13.678 -17.948  1.00  3.55           H  
ATOM    501 2HG2 THR A  32      29.394  14.064 -16.724  1.00  3.55           H  
ATOM    502 3HG2 THR A  32      28.621  15.354 -17.656  1.00  3.55           H  
ATOM    503  N   GLY A  33      32.422  13.732 -16.911  1.00  3.64           N  
ATOM    504  CA  GLY A  33      32.995  13.335 -15.646  1.00  3.64           C  
ATOM    505  C   GLY A  33      31.914  13.377 -14.600  1.00  3.64           C  
ATOM    506  O   GLY A  33      30.842  12.791 -14.764  1.00  3.64           O  
ATOM    507  H   GLY A  33      32.575  13.169 -17.733  1.00  3.64           H  
ATOM    508 1HA  GLY A  33      33.407  12.329 -15.722  1.00  3.64           H  
ATOM    509 2HA  GLY A  33      33.806  14.008 -15.377  1.00  3.64           H  
ATOM    510  N   ASN A  34      32.230  14.068 -13.522  1.00  3.64           N  
ATOM    511  CA  ASN A  34      31.346  14.275 -12.401  1.00  3.64           C  
ATOM    512  C   ASN A  34      31.343  15.761 -12.084  1.00  3.64           C  
ATOM    513  O   ASN A  34      31.401  16.142 -10.915  1.00  3.64           O  
ATOM    514  CB  ASN A  34      31.796  13.469 -11.191  1.00  3.64           C  
ATOM    515  CG  ASN A  34      31.697  11.971 -11.392  1.00  3.64           C  
ATOM    516  OD1 ASN A  34      30.614  11.386 -11.283  1.00  3.64           O  
ATOM    517  ND2 ASN A  34      32.812  11.343 -11.680  1.00  3.64           N  
ATOM    518  H   ASN A  34      33.140  14.506 -13.492  1.00  3.64           H  
ATOM    519  HA  ASN A  34      30.329  13.992 -12.681  1.00  3.64           H  
ATOM    520 1HB  ASN A  34      32.830  13.723 -10.954  1.00  3.64           H  
ATOM    521 2HB  ASN A  34      31.188  13.744 -10.330  1.00  3.64           H  
ATOM    522 1HD2 ASN A  34      32.804  10.351 -11.821  1.00  3.64           H  
ATOM    523 2HD2 ASN A  34      33.669  11.851 -11.755  1.00  3.64           H  
ATOM    524  N   TYR A  35      31.289  16.609 -13.117  1.00  3.54           N  
ATOM    525  CA  TYR A  35      31.394  18.042 -12.833  1.00  3.54           C  
ATOM    526  C   TYR A  35      30.020  18.774 -12.764  1.00  3.54           C  
ATOM    527  O   TYR A  35      29.767  19.462 -11.770  1.00  3.54           O  
ATOM    528  CB  TYR A  35      32.337  18.680 -13.866  1.00  3.54           C  
ATOM    529  CG  TYR A  35      33.694  18.011 -13.917  1.00  3.54           C  
ATOM    530  CD1 TYR A  35      34.035  17.294 -15.058  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      34.566  18.063 -12.849  1.00  3.54           C  
ATOM    532  CE1 TYR A  35      35.232  16.632 -15.143  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      35.779  17.394 -12.927  1.00  3.54           C  
ATOM    534  CZ  TYR A  35      36.109  16.675 -14.072  1.00  3.54           C  
ATOM    535  OH  TYR A  35      37.307  15.995 -14.142  1.00  3.54           O  
ATOM    536  H   TYR A  35      31.240  16.255 -14.076  1.00  3.54           H  
ATOM    537  HA  TYR A  35      31.863  18.160 -11.857  1.00  3.54           H  
ATOM    538 1HB  TYR A  35      31.929  18.636 -14.856  1.00  3.54           H  
ATOM    539 2HB  TYR A  35      32.486  19.730 -13.618  1.00  3.54           H  
ATOM    540  HD1 TYR A  35      33.340  17.253 -15.895  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      34.298  18.619 -11.949  1.00  3.54           H  
ATOM    542  HE1 TYR A  35      35.478  16.071 -16.049  1.00  3.54           H  
ATOM    543  HE2 TYR A  35      36.471  17.425 -12.084  1.00  3.54           H  
ATOM    544  HH  TYR A  35      37.834  16.188 -13.360  1.00  3.54           H  
ATOM    545  N   ALA A  36      29.081  18.645 -13.739  1.00  3.38           N  
ATOM    546  CA  ALA A  36      29.200  18.139 -15.120  1.00  3.38           C  
ATOM    547  C   ALA A  36      29.524  19.337 -16.023  1.00  3.38           C  
ATOM    548  O   ALA A  36      29.665  19.226 -17.240  1.00  3.38           O  
ATOM    549  CB  ALA A  36      27.909  17.484 -15.558  1.00  3.38           C  
ATOM    550  H   ALA A  36      28.171  19.020 -13.513  1.00  3.38           H  
ATOM    551  HA  ALA A  36      30.006  17.421 -15.195  1.00  3.38           H  
ATOM    552 1HB  ALA A  36      28.005  17.154 -16.575  1.00  3.38           H  
ATOM    553 2HB  ALA A  36      27.693  16.634 -14.911  1.00  3.38           H  
ATOM    554 3HB  ALA A  36      27.099  18.208 -15.494  1.00  3.38           H  
ATOM    555  N   SER A  37      29.569  20.489 -15.367  1.00  3.22           N  
ATOM    556  CA  SER A  37      29.817  21.820 -15.887  1.00  3.22           C  
ATOM    557  C   SER A  37      31.285  22.123 -15.989  1.00  3.22           C  
ATOM    558  O   SER A  37      32.127  21.361 -15.530  1.00  3.22           O  
ATOM    559  CB  SER A  37      29.258  22.838 -14.939  1.00  3.22           C  
ATOM    560  OG  SER A  37      30.079  22.879 -13.803  1.00  3.22           O  
ATOM    561  H   SER A  37      29.427  20.432 -14.371  1.00  3.22           H  
ATOM    562  HA  SER A  37      29.394  21.909 -16.882  1.00  3.22           H  
ATOM    563 1HB  SER A  37      29.231  23.812 -15.409  1.00  3.22           H  
ATOM    564 2HB  SER A  37      28.240  22.573 -14.659  1.00  3.22           H  
ATOM    565  HG  SER A  37      30.045  21.987 -13.430  1.00  3.22           H  
ATOM    566  N   HIS A  38      31.574  23.305 -16.501  1.00  3.10           N  
ATOM    567  CA  HIS A  38      32.932  23.794 -16.626  1.00  3.10           C  
ATOM    568  C   HIS A  38      33.385  24.560 -15.387  1.00  3.10           C  
ATOM    569  O   HIS A  38      34.464  25.142 -15.397  1.00  3.10           O  
ATOM    570  CB  HIS A  38      33.036  24.758 -17.803  1.00  3.10           C  
ATOM    571  CG  HIS A  38      32.909  24.161 -19.140  1.00  3.10           C  
ATOM    572  ND1 HIS A  38      33.995  23.973 -19.957  1.00  3.10           N  
ATOM    573  CD2 HIS A  38      31.837  23.698 -19.819  1.00  3.10           C  
ATOM    574  CE1 HIS A  38      33.601  23.433 -21.088  1.00  3.10           C  
ATOM    575  NE2 HIS A  38      32.291  23.252 -21.031  1.00  3.10           N  
ATOM    576  H   HIS A  38      30.820  23.886 -16.843  1.00  3.10           H  
ATOM    577  HA  HIS A  38      33.611  22.955 -16.786  1.00  3.10           H  
ATOM    578 1HB  HIS A  38      32.257  25.517 -17.704  1.00  3.10           H  
ATOM    579 2HB  HIS A  38      33.995  25.268 -17.753  1.00  3.10           H  
ATOM    580  HD2 HIS A  38      30.803  23.687 -19.467  1.00  3.10           H  
ATOM    581  HE1 HIS A  38      34.250  23.174 -21.923  1.00  3.10           H  
ATOM    582  HE2 HIS A  38      31.708  22.848 -21.754  1.00  3.10           H  
ATOM    583  N   ARG A  39      32.607  24.526 -14.293  1.00  3.00           N  
ATOM    584  CA  ARG A  39      32.962  25.275 -13.082  1.00  3.00           C  
ATOM    585  C   ARG A  39      34.325  24.881 -12.518  1.00  3.00           C  
ATOM    586  O   ARG A  39      35.026  25.708 -11.935  1.00  3.00           O  
ATOM    587  CB  ARG A  39      31.930  25.031 -11.985  1.00  3.00           C  
ATOM    588  CG  ARG A  39      30.537  25.650 -12.181  1.00  3.00           C  
ATOM    589  CD  ARG A  39      29.620  25.242 -11.058  1.00  3.00           C  
ATOM    590  NE  ARG A  39      29.308  23.813 -11.111  1.00  3.00           N  
ATOM    591  CZ  ARG A  39      28.643  23.137 -10.141  1.00  3.00           C  
ATOM    592  NH1 ARG A  39      28.210  23.797  -9.086  1.00  3.00           N  
ATOM    593  NH2 ARG A  39      28.418  21.819 -10.224  1.00  3.00           N  
ATOM    594  H   ARG A  39      31.740  23.989 -14.289  1.00  3.00           H  
ATOM    595  HA  ARG A  39      32.978  26.336 -13.327  1.00  3.00           H  
ATOM    596 1HB  ARG A  39      31.788  23.956 -11.869  1.00  3.00           H  
ATOM    597 2HB  ARG A  39      32.322  25.406 -11.041  1.00  3.00           H  
ATOM    598 1HG  ARG A  39      30.616  26.736 -12.175  1.00  3.00           H  
ATOM    599 2HG  ARG A  39      30.106  25.327 -13.125  1.00  3.00           H  
ATOM    600 1HD  ARG A  39      30.111  25.443 -10.109  1.00  3.00           H  
ATOM    601 2HD  ARG A  39      28.694  25.792 -11.099  1.00  3.00           H  
ATOM    602  HE  ARG A  39      29.613  23.312 -11.935  1.00  3.00           H  
ATOM    603 1HH1 ARG A  39      28.374  24.791  -9.010  1.00  3.00           H  
ATOM    604 2HH1 ARG A  39      27.715  23.309  -8.354  1.00  3.00           H  
ATOM    605 1HH2 ARG A  39      28.771  21.246 -11.008  1.00  3.00           H  
ATOM    606 2HH2 ARG A  39      27.924  21.354  -9.479  1.00  3.00           H  
ATOM    607  N   SER A  40      34.701  23.616 -12.692  1.00  2.92           N  
ATOM    608  CA  SER A  40      35.977  23.116 -12.203  1.00  2.92           C  
ATOM    609  C   SER A  40      37.073  23.157 -13.270  1.00  2.92           C  
ATOM    610  O   SER A  40      38.179  22.643 -13.044  1.00  2.92           O  
ATOM    611  CB  SER A  40      35.815  21.691 -11.707  1.00  2.92           C  
ATOM    612  OG  SER A  40      34.937  21.632 -10.613  1.00  2.92           O  
ATOM    613  H   SER A  40      34.076  22.988 -13.177  1.00  2.92           H  
ATOM    614  HA  SER A  40      36.293  23.744 -11.370  1.00  2.92           H  
ATOM    615 1HB  SER A  40      35.433  21.068 -12.518  1.00  2.92           H  
ATOM    616 2HB  SER A  40      36.787  21.292 -11.418  1.00  2.92           H  
ATOM    617  HG  SER A  40      35.296  22.231  -9.949  1.00  2.92           H  
ATOM    618  N   LEU A  41      36.718  23.584 -14.495  1.00  2.84           N  
ATOM    619  CA  LEU A  41      37.576  23.690 -15.699  1.00  2.84           C  
ATOM    620  C   LEU A  41      38.318  22.414 -16.147  1.00  2.84           C  
ATOM    621  O   LEU A  41      38.792  22.316 -17.275  1.00  2.84           O  
ATOM    622  CB  LEU A  41      38.605  24.797 -15.481  1.00  2.84           C  
ATOM    623  CG  LEU A  41      38.006  26.190 -15.326  1.00  2.84           C  
ATOM    624  CD1 LEU A  41      39.103  27.180 -14.986  1.00  2.84           C  
ATOM    625  CD2 LEU A  41      37.296  26.567 -16.611  1.00  2.84           C  
ATOM    626  H   LEU A  41      35.789  23.983 -14.602  1.00  2.84           H  
ATOM    627  HA  LEU A  41      36.928  23.995 -16.521  1.00  2.84           H  
ATOM    628 1HB  LEU A  41      39.183  24.573 -14.586  1.00  2.84           H  
ATOM    629 2HB  LEU A  41      39.282  24.816 -16.333  1.00  2.84           H  
ATOM    630  HG  LEU A  41      37.280  26.189 -14.506  1.00  2.84           H  
ATOM    631 1HD1 LEU A  41      38.669  28.174 -14.869  1.00  2.84           H  
ATOM    632 2HD1 LEU A  41      39.584  26.882 -14.055  1.00  2.84           H  
ATOM    633 3HD1 LEU A  41      39.840  27.198 -15.788  1.00  2.84           H  
ATOM    634 1HD2 LEU A  41      36.863  27.555 -16.493  1.00  2.84           H  
ATOM    635 2HD2 LEU A  41      38.004  26.576 -17.439  1.00  2.84           H  
ATOM    636 3HD2 LEU A  41      36.505  25.846 -16.820  1.00  2.84           H  
ATOM    637  N   SER A  42      38.330  21.414 -15.292  1.00  2.74           N  
ATOM    638  CA  SER A  42      39.035  20.165 -15.430  1.00  2.74           C  
ATOM    639  C   SER A  42      38.646  19.361 -16.656  1.00  2.74           C  
ATOM    640  O   SER A  42      39.492  18.708 -17.264  1.00  2.74           O  
ATOM    641  CB  SER A  42      38.771  19.392 -14.165  1.00  2.74           C  
ATOM    642  OG  SER A  42      39.327  20.074 -13.054  1.00  2.74           O  
ATOM    643  H   SER A  42      37.887  21.571 -14.403  1.00  2.74           H  
ATOM    644  HA  SER A  42      40.101  20.389 -15.494  1.00  2.74           H  
ATOM    645 1HB  SER A  42      37.699  19.292 -14.028  1.00  2.74           H  
ATOM    646 2HB  SER A  42      39.192  18.393 -14.243  1.00  2.74           H  
ATOM    647  HG  SER A  42      38.934  20.999 -13.057  1.00  2.74           H  
ATOM    648  N   GLY A  43      37.374  19.393 -17.026  1.00  2.65           N  
ATOM    649  CA  GLY A  43      36.931  18.632 -18.180  1.00  2.65           C  
ATOM    650  C   GLY A  43      37.118  19.387 -19.502  1.00  2.65           C  
ATOM    651  O   GLY A  43      36.728  18.883 -20.555  1.00  2.65           O  
ATOM    652  H   GLY A  43      36.706  19.943 -16.504  1.00  2.65           H  
ATOM    653 1HA  GLY A  43      37.484  17.695 -18.216  1.00  2.65           H  
ATOM    654 2HA  GLY A  43      35.881  18.367 -18.053  1.00  2.65           H  
ATOM    655  N   CYS A  44      37.621  20.633 -19.461  1.00  2.58           N  
ATOM    656  CA  CYS A  44      37.782  21.425 -20.680  1.00  2.58           C  
ATOM    657  C   CYS A  44      39.086  21.046 -21.399  1.00  2.58           C  
ATOM    658  O   CYS A  44      40.156  21.159 -20.803  1.00  2.58           O  
ATOM    659  CB  CYS A  44      37.780  22.930 -20.389  1.00  2.58           C  
ATOM    660  SG  CYS A  44      37.983  23.981 -21.883  1.00  2.58           S  
ATOM    661  H   CYS A  44      37.940  21.038 -18.580  1.00  2.58           H  
ATOM    662  HA  CYS A  44      36.914  21.247 -21.298  1.00  2.58           H  
ATOM    663 1HB  CYS A  44      36.839  23.207 -19.906  1.00  2.58           H  
ATOM    664 2HB  CYS A  44      38.580  23.171 -19.694  1.00  2.58           H  
ATOM    665  HG  CYS A  44      37.728  25.144 -21.272  1.00  2.58           H  
ATOM    666  N   PRO A  45      39.064  20.629 -22.681  1.00  2.58           N  
ATOM    667  CA  PRO A  45      40.235  20.252 -23.463  1.00  2.58           C  
ATOM    668  C   PRO A  45      41.298  21.352 -23.551  1.00  2.58           C  
ATOM    669  O   PRO A  45      42.472  21.068 -23.785  1.00  2.58           O  
ATOM    670  CB  PRO A  45      39.633  19.984 -24.848  1.00  2.58           C  
ATOM    671  CG  PRO A  45      38.205  19.613 -24.586  1.00  2.58           C  
ATOM    672  CD  PRO A  45      37.789  20.447 -23.404  1.00  2.58           C  
ATOM    673  HA  PRO A  45      40.665  19.333 -23.038  1.00  2.58           H  
ATOM    674 1HB  PRO A  45      39.730  20.867 -25.481  1.00  2.58           H  
ATOM    675 2HB  PRO A  45      40.190  19.177 -25.344  1.00  2.58           H  
ATOM    676 1HG  PRO A  45      37.594  19.812 -25.474  1.00  2.58           H  
ATOM    677 2HG  PRO A  45      38.119  18.531 -24.383  1.00  2.58           H  
ATOM    678 1HD  PRO A  45      37.356  21.409 -23.713  1.00  2.58           H  
ATOM    679 2HD  PRO A  45      37.099  19.826 -22.844  1.00  2.58           H  
ATOM    680  N   LEU A  46      40.897  22.609 -23.358  1.00  2.66           N  
ATOM    681  CA  LEU A  46      41.825  23.727 -23.432  1.00  2.66           C  
ATOM    682  C   LEU A  46      42.409  24.102 -22.075  1.00  2.66           C  
ATOM    683  O   LEU A  46      43.182  25.062 -21.979  1.00  2.66           O  
ATOM    684  CB  LEU A  46      41.151  24.973 -23.997  1.00  2.66           C  
ATOM    685  CG  LEU A  46      41.027  25.055 -25.495  1.00  2.66           C  
ATOM    686  CD1 LEU A  46      39.983  24.062 -25.957  1.00  2.66           C  
ATOM    687  CD2 LEU A  46      40.675  26.459 -25.882  1.00  2.66           C  
ATOM    688  H   LEU A  46      39.927  22.803 -23.161  1.00  2.66           H  
ATOM    689  HA  LEU A  46      42.646  23.446 -24.092  1.00  2.66           H  
ATOM    690 1HB  LEU A  46      40.155  25.050 -23.580  1.00  2.66           H  
ATOM    691 2HB  LEU A  46      41.723  25.839 -23.673  1.00  2.66           H  
ATOM    692  HG  LEU A  46      41.972  24.786 -25.957  1.00  2.66           H  
ATOM    693 1HD1 LEU A  46      39.891  24.109 -27.043  1.00  2.66           H  
ATOM    694 2HD1 LEU A  46      40.286  23.073 -25.666  1.00  2.66           H  
ATOM    695 3HD1 LEU A  46      39.026  24.298 -25.501  1.00  2.66           H  
ATOM    696 1HD2 LEU A  46      40.591  26.518 -26.966  1.00  2.66           H  
ATOM    697 2HD2 LEU A  46      39.737  26.732 -25.429  1.00  2.66           H  
ATOM    698 3HD2 LEU A  46      41.452  27.142 -25.541  1.00  2.66           H  
ATOM    699  N   ALA A  47      42.020  23.390 -21.013  1.00  2.82           N  
ATOM    700  CA  ALA A  47      42.488  23.739 -19.677  1.00  2.82           C  
ATOM    701  C   ALA A  47      44.005  23.698 -19.569  1.00  2.82           C  
ATOM    702  O   ALA A  47      44.601  24.558 -18.919  1.00  2.82           O  
ATOM    703  CB  ALA A  47      41.897  22.790 -18.657  1.00  2.82           C  
ATOM    704  H   ALA A  47      41.386  22.596 -21.115  1.00  2.82           H  
ATOM    705  HA  ALA A  47      42.153  24.751 -19.456  1.00  2.82           H  
ATOM    706 1HB  ALA A  47      42.224  23.072 -17.660  1.00  2.82           H  
ATOM    707 2HB  ALA A  47      40.813  22.833 -18.709  1.00  2.82           H  
ATOM    708 3HB  ALA A  47      42.226  21.773 -18.874  1.00  2.82           H  
ATOM    709  N   ASP A  48      44.649  22.736 -20.230  1.00  3.02           N  
ATOM    710  CA  ASP A  48      46.103  22.648 -20.165  1.00  3.02           C  
ATOM    711  C   ASP A  48      46.745  23.849 -20.840  1.00  3.02           C  
ATOM    712  O   ASP A  48      47.785  24.343 -20.404  1.00  3.02           O  
ATOM    713  CB  ASP A  48      46.599  21.365 -20.816  1.00  3.02           C  
ATOM    714  CG  ASP A  48      46.263  20.123 -19.999  1.00  3.02           C  
ATOM    715  OD1 ASP A  48      45.880  20.262 -18.859  1.00  3.02           O  
ATOM    716  OD2 ASP A  48      46.388  19.046 -20.525  1.00  3.02           O  
ATOM    717  H   ASP A  48      44.122  22.058 -20.766  1.00  3.02           H  
ATOM    718  HA  ASP A  48      46.402  22.643 -19.117  1.00  3.02           H  
ATOM    719 1HB  ASP A  48      46.156  21.266 -21.807  1.00  3.02           H  
ATOM    720 2HB  ASP A  48      47.680  21.418 -20.946  1.00  3.02           H  
ATOM    721  N   LYS A  49      46.129  24.325 -21.919  1.00  3.26           N  
ATOM    722  CA  LYS A  49      46.680  25.462 -22.635  1.00  3.26           C  
ATOM    723  C   LYS A  49      46.520  26.702 -21.775  1.00  3.26           C  
ATOM    724  O   LYS A  49      47.438  27.519 -21.665  1.00  3.26           O  
ATOM    725  CB  LYS A  49      45.985  25.639 -23.984  1.00  3.26           C  
ATOM    726  CG  LYS A  49      46.294  24.538 -24.999  1.00  3.26           C  
ATOM    727  CD  LYS A  49      45.552  24.759 -26.317  1.00  3.26           C  
ATOM    728  CE  LYS A  49      45.869  23.653 -27.323  1.00  3.26           C  
ATOM    729  NZ  LYS A  49      45.137  23.837 -28.610  1.00  3.26           N  
ATOM    730  H   LYS A  49      45.263  23.904 -22.229  1.00  3.26           H  
ATOM    731  HA  LYS A  49      47.744  25.296 -22.803  1.00  3.26           H  
ATOM    732 1HB  LYS A  49      44.904  25.661 -23.834  1.00  3.26           H  
ATOM    733 2HB  LYS A  49      46.275  26.595 -24.418  1.00  3.26           H  
ATOM    734 1HG  LYS A  49      47.367  24.509 -25.191  1.00  3.26           H  
ATOM    735 2HG  LYS A  49      45.992  23.576 -24.581  1.00  3.26           H  
ATOM    736 1HD  LYS A  49      44.477  24.768 -26.128  1.00  3.26           H  
ATOM    737 2HD  LYS A  49      45.837  25.720 -26.743  1.00  3.26           H  
ATOM    738 1HE  LYS A  49      46.939  23.653 -27.524  1.00  3.26           H  
ATOM    739 2HE  LYS A  49      45.589  22.691 -26.893  1.00  3.26           H  
ATOM    740 1HZ  LYS A  49      45.377  23.087 -29.243  1.00  3.26           H  
ATOM    741 2HZ  LYS A  49      44.141  23.827 -28.441  1.00  3.26           H  
ATOM    742 3HZ  LYS A  49      45.398  24.721 -29.023  1.00  3.26           H  
ATOM    743  N   SER A  50      45.365  26.811 -21.109  1.00  3.50           N  
ATOM    744  CA  SER A  50      45.104  27.953 -20.250  1.00  3.50           C  
ATOM    745  C   SER A  50      46.112  27.964 -19.110  1.00  3.50           C  
ATOM    746  O   SER A  50      46.697  29.005 -18.800  1.00  3.50           O  
ATOM    747  CB  SER A  50      43.692  27.880 -19.700  1.00  3.50           C  
ATOM    748  OG  SER A  50      42.740  28.001 -20.727  1.00  3.50           O  
ATOM    749  H   SER A  50      44.643  26.103 -21.237  1.00  3.50           H  
ATOM    750  HA  SER A  50      45.219  28.867 -20.832  1.00  3.50           H  
ATOM    751 1HB  SER A  50      43.553  26.934 -19.184  1.00  3.50           H  
ATOM    752 2HB  SER A  50      43.548  28.674 -18.970  1.00  3.50           H  
ATOM    753  HG  SER A  50      42.854  27.210 -21.284  1.00  3.50           H  
ATOM    754  N   LEU A  51      46.380  26.789 -18.537  1.00  3.72           N  
ATOM    755  CA  LEU A  51      47.351  26.682 -17.466  1.00  3.72           C  
ATOM    756  C   LEU A  51      48.723  27.119 -17.933  1.00  3.72           C  
ATOM    757  O   LEU A  51      49.380  27.921 -17.271  1.00  3.72           O  
ATOM    758  CB  LEU A  51      47.434  25.253 -16.938  1.00  3.72           C  
ATOM    759  CG  LEU A  51      48.500  25.039 -15.876  1.00  3.72           C  
ATOM    760  CD1 LEU A  51      48.201  25.925 -14.678  1.00  3.72           C  
ATOM    761  CD2 LEU A  51      48.535  23.575 -15.488  1.00  3.72           C  
ATOM    762  H   LEU A  51      45.865  25.958 -18.828  1.00  3.72           H  
ATOM    763  HA  LEU A  51      47.041  27.334 -16.653  1.00  3.72           H  
ATOM    764 1HB  LEU A  51      46.467  24.974 -16.523  1.00  3.72           H  
ATOM    765 2HB  LEU A  51      47.651  24.587 -17.772  1.00  3.72           H  
ATOM    766  HG  LEU A  51      49.464  25.327 -16.276  1.00  3.72           H  
ATOM    767 1HD1 LEU A  51      48.975  25.783 -13.922  1.00  3.72           H  
ATOM    768 2HD1 LEU A  51      48.191  26.970 -14.994  1.00  3.72           H  
ATOM    769 3HD1 LEU A  51      47.231  25.661 -14.262  1.00  3.72           H  
ATOM    770 1HD2 LEU A  51      49.306  23.417 -14.734  1.00  3.72           H  
ATOM    771 2HD2 LEU A  51      47.565  23.281 -15.087  1.00  3.72           H  
ATOM    772 3HD2 LEU A  51      48.759  22.973 -16.371  1.00  3.72           H  
ATOM    773  N   ARG A  52      49.165  26.601 -19.076  1.00  3.92           N  
ATOM    774  CA  ARG A  52      50.485  26.943 -19.575  1.00  3.92           C  
ATOM    775  C   ARG A  52      50.604  28.438 -19.852  1.00  3.92           C  
ATOM    776  O   ARG A  52      51.643  29.044 -19.561  1.00  3.92           O  
ATOM    777  CB  ARG A  52      50.768  26.150 -20.836  1.00  3.92           C  
ATOM    778  CG  ARG A  52      51.006  24.662 -20.594  1.00  3.92           C  
ATOM    779  CD  ARG A  52      51.107  23.909 -21.867  1.00  3.92           C  
ATOM    780  NE  ARG A  52      51.298  22.483 -21.645  1.00  3.92           N  
ATOM    781  CZ  ARG A  52      51.261  21.546 -22.613  1.00  3.92           C  
ATOM    782  NH1 ARG A  52      51.044  21.897 -23.862  1.00  3.92           N  
ATOM    783  NH2 ARG A  52      51.443  20.273 -22.308  1.00  3.92           N  
ATOM    784  H   ARG A  52      48.589  25.937 -19.596  1.00  3.92           H  
ATOM    785  HA  ARG A  52      51.218  26.664 -18.821  1.00  3.92           H  
ATOM    786 1HB  ARG A  52      49.919  26.243 -21.515  1.00  3.92           H  
ATOM    787 2HB  ARG A  52      51.641  26.559 -21.340  1.00  3.92           H  
ATOM    788 1HG  ARG A  52      51.943  24.537 -20.051  1.00  3.92           H  
ATOM    789 2HG  ARG A  52      50.196  24.249 -20.000  1.00  3.92           H  
ATOM    790 1HD  ARG A  52      50.182  24.043 -22.429  1.00  3.92           H  
ATOM    791 2HD  ARG A  52      51.947  24.281 -22.450  1.00  3.92           H  
ATOM    792  HE  ARG A  52      51.467  22.174 -20.697  1.00  3.92           H  
ATOM    793 1HH1 ARG A  52      50.906  22.871 -24.096  1.00  3.92           H  
ATOM    794 2HH1 ARG A  52      51.018  21.195 -24.588  1.00  3.92           H  
ATOM    795 1HH2 ARG A  52      51.608  20.001 -21.349  1.00  3.92           H  
ATOM    796 2HH2 ARG A  52      51.416  19.572 -23.034  1.00  3.92           H  
ATOM    797  N   ASN A  53      49.535  29.051 -20.364  1.00  4.11           N  
ATOM    798  CA  ASN A  53      49.555  30.479 -20.628  1.00  4.11           C  
ATOM    799  C   ASN A  53      49.684  31.259 -19.321  1.00  4.11           C  
ATOM    800  O   ASN A  53      50.440  32.232 -19.246  1.00  4.11           O  
ATOM    801  CB  ASN A  53      48.305  30.886 -21.376  1.00  4.11           C  
ATOM    802  CG  ASN A  53      48.306  30.412 -22.809  1.00  4.11           C  
ATOM    803  OD1 ASN A  53      49.356  30.115 -23.394  1.00  4.11           O  
ATOM    804  ND2 ASN A  53      47.134  30.333 -23.387  1.00  4.11           N  
ATOM    805  H   ASN A  53      48.702  28.511 -20.605  1.00  4.11           H  
ATOM    806  HA  ASN A  53      50.429  30.709 -21.240  1.00  4.11           H  
ATOM    807 1HB  ASN A  53      47.435  30.466 -20.871  1.00  4.11           H  
ATOM    808 2HB  ASN A  53      48.204  31.969 -21.357  1.00  4.11           H  
ATOM    809 1HD2 ASN A  53      47.065  30.021 -24.333  1.00  4.11           H  
ATOM    810 2HD2 ASN A  53      46.311  30.578 -22.879  1.00  4.11           H  
ATOM    811  N   LEU A  54      48.985  30.807 -18.275  1.00  4.37           N  
ATOM    812  CA  LEU A  54      49.075  31.466 -16.980  1.00  4.37           C  
ATOM    813  C   LEU A  54      50.466  31.306 -16.391  1.00  4.37           C  
ATOM    814  O   LEU A  54      51.036  32.265 -15.865  1.00  4.37           O  
ATOM    815  CB  LEU A  54      48.031  30.885 -16.028  1.00  4.37           C  
ATOM    816  CG  LEU A  54      46.590  31.230 -16.369  1.00  4.37           C  
ATOM    817  CD1 LEU A  54      45.658  30.414 -15.491  1.00  4.37           C  
ATOM    818  CD2 LEU A  54      46.384  32.724 -16.168  1.00  4.37           C  
ATOM    819  H   LEU A  54      48.358  30.009 -18.392  1.00  4.37           H  
ATOM    820  HA  LEU A  54      48.872  32.525 -17.117  1.00  4.37           H  
ATOM    821 1HB  LEU A  54      48.120  29.800 -16.039  1.00  4.37           H  
ATOM    822 2HB  LEU A  54      48.238  31.237 -15.020  1.00  4.37           H  
ATOM    823  HG  LEU A  54      46.388  30.981 -17.404  1.00  4.37           H  
ATOM    824 1HD1 LEU A  54      44.625  30.653 -15.737  1.00  4.37           H  
ATOM    825 2HD1 LEU A  54      45.838  29.353 -15.669  1.00  4.37           H  
ATOM    826 3HD1 LEU A  54      45.846  30.645 -14.445  1.00  4.37           H  
ATOM    827 1HD2 LEU A  54      45.354  32.983 -16.416  1.00  4.37           H  
ATOM    828 2HD2 LEU A  54      46.585  32.983 -15.129  1.00  4.37           H  
ATOM    829 3HD2 LEU A  54      47.064  33.274 -16.819  1.00  4.37           H  
ATOM    830  N   MET A  55      51.048  30.121 -16.541  1.00  4.86           N  
ATOM    831  CA  MET A  55      52.384  29.895 -16.028  1.00  4.86           C  
ATOM    832  C   MET A  55      53.341  30.864 -16.703  1.00  4.86           C  
ATOM    833  O   MET A  55      54.156  31.508 -16.039  1.00  4.86           O  
ATOM    834  CB  MET A  55      52.801  28.445 -16.270  1.00  4.86           C  
ATOM    835  CG  MET A  55      52.051  27.414 -15.419  1.00  4.86           C  
ATOM    836  SD  MET A  55      52.383  25.718 -15.935  1.00  4.86           S  
ATOM    837  CE  MET A  55      54.089  25.538 -15.440  1.00  4.86           C  
ATOM    838  H   MET A  55      50.536  29.358 -16.985  1.00  4.86           H  
ATOM    839  HA  MET A  55      52.391  30.098 -14.959  1.00  4.86           H  
ATOM    840 1HB  MET A  55      52.632  28.195 -17.313  1.00  4.86           H  
ATOM    841 2HB  MET A  55      53.866  28.337 -16.078  1.00  4.86           H  
ATOM    842 1HG  MET A  55      52.354  27.520 -14.380  1.00  4.86           H  
ATOM    843 2HG  MET A  55      50.984  27.591 -15.474  1.00  4.86           H  
ATOM    844 1HE  MET A  55      54.438  24.537 -15.697  1.00  4.86           H  
ATOM    845 2HE  MET A  55      54.698  26.279 -15.958  1.00  4.86           H  
ATOM    846 3HE  MET A  55      54.173  25.686 -14.363  1.00  4.86           H  
ATOM    847  N   ALA A  56      53.212  31.016 -18.027  1.00  5.75           N  
ATOM    848  CA  ALA A  56      54.045  31.955 -18.761  1.00  5.75           C  
ATOM    849  C   ALA A  56      53.819  33.386 -18.278  1.00  5.75           C  
ATOM    850  O   ALA A  56      54.770  34.137 -18.077  1.00  5.75           O  
ATOM    851  CB  ALA A  56      53.756  31.864 -20.244  1.00  5.75           C  
ATOM    852  H   ALA A  56      52.529  30.451 -18.536  1.00  5.75           H  
ATOM    853  HA  ALA A  56      55.088  31.692 -18.581  1.00  5.75           H  
ATOM    854 1HB  ALA A  56      54.402  32.552 -20.784  1.00  5.75           H  
ATOM    855 2HB  ALA A  56      53.936  30.845 -20.586  1.00  5.75           H  
ATOM    856 3HB  ALA A  56      52.716  32.124 -20.426  1.00  5.75           H  
ATOM    857  N   ALA A  57      52.559  33.742 -18.004  1.00  7.23           N  
ATOM    858  CA  ALA A  57      52.205  35.085 -17.544  1.00  7.23           C  
ATOM    859  C   ALA A  57      52.912  35.440 -16.244  1.00  7.23           C  
ATOM    860  O   ALA A  57      53.277  36.595 -16.019  1.00  7.23           O  
ATOM    861  CB  ALA A  57      50.701  35.198 -17.347  1.00  7.23           C  
ATOM    862  H   ALA A  57      51.807  33.077 -18.180  1.00  7.23           H  
ATOM    863  HA  ALA A  57      52.522  35.792 -18.309  1.00  7.23           H  
ATOM    864 1HB  ALA A  57      50.454  36.210 -17.037  1.00  7.23           H  
ATOM    865 2HB  ALA A  57      50.195  34.964 -18.283  1.00  7.23           H  
ATOM    866 3HB  ALA A  57      50.382  34.505 -16.582  1.00  7.23           H  
ATOM    867  N   HIS A  58      53.132  34.440 -15.397  1.00  9.48           N  
ATOM    868  CA  HIS A  58      53.779  34.654 -14.113  1.00  9.48           C  
ATOM    869  C   HIS A  58      55.299  34.448 -14.163  1.00  9.48           C  
ATOM    870  O   HIS A  58      55.965  34.495 -13.125  1.00  9.48           O  
ATOM    871  CB  HIS A  58      53.181  33.717 -13.059  1.00  9.48           C  
ATOM    872  CG  HIS A  58      51.738  34.001 -12.728  1.00  9.48           C  
ATOM    873  ND1 HIS A  58      51.335  35.153 -12.077  1.00  9.48           N  
ATOM    874  CD2 HIS A  58      50.612  33.274 -12.934  1.00  9.48           C  
ATOM    875  CE1 HIS A  58      50.024  35.125 -11.912  1.00  9.48           C  
ATOM    876  NE2 HIS A  58      49.563  33.998 -12.422  1.00  9.48           N  
ATOM    877  H   HIS A  58      52.782  33.508 -15.638  1.00  9.48           H  
ATOM    878  HA  HIS A  58      53.599  35.677 -13.790  1.00  9.48           H  
ATOM    879 1HB  HIS A  58      53.244  32.688 -13.429  1.00  9.48           H  
ATOM    880 2HB  HIS A  58      53.766  33.774 -12.144  1.00  9.48           H  
ATOM    881  HD2 HIS A  58      50.549  32.299 -13.413  1.00  9.48           H  
ATOM    882  HE1 HIS A  58      49.425  35.900 -11.433  1.00  9.48           H  
ATOM    883  HE2 HIS A  58      48.596  33.708 -12.432  1.00  9.48           H  
ATOM    884  N   SER A  59      55.844  34.211 -15.359  1.00 12.56           N  
ATOM    885  CA  SER A  59      57.273  33.983 -15.553  1.00 12.56           C  
ATOM    886  C   SER A  59      57.925  35.062 -16.423  1.00 12.56           C  
ATOM    887  O   SER A  59      58.993  35.578 -16.083  1.00 12.56           O  
ATOM    888  CB  SER A  59      57.504  32.626 -16.189  1.00 12.56           C  
ATOM    889  OG  SER A  59      58.875  32.399 -16.409  1.00 12.56           O  
ATOM    890  H   SER A  59      55.252  34.196 -16.185  1.00 12.56           H  
ATOM    891  HA  SER A  59      57.758  33.997 -14.578  1.00 12.56           H  
ATOM    892 1HB  SER A  59      57.093  31.847 -15.548  1.00 12.56           H  
ATOM    893 2HB  SER A  59      56.969  32.582 -17.136  1.00 12.56           H  
ATOM    894  HG  SER A  59      59.184  33.153 -16.920  1.00 12.56           H  
ATOM    895  N   ALA A  60      57.301  35.343 -17.569  1.00 16.24           N  
ATOM    896  CA  ALA A  60      57.809  36.274 -18.568  1.00 16.24           C  
ATOM    897  C   ALA A  60      57.085  37.617 -18.501  1.00 16.24           C  
ATOM    898  O   ALA A  60      57.667  38.611 -18.063  1.00 16.24           O  
ATOM    899  OXT ALA A  60      56.067  37.766 -19.176  1.00 16.24           O  
ATOM    900  CB  ALA A  60      57.645  35.667 -19.955  1.00 16.24           C  
ATOM    901  H   ALA A  60      56.419  34.875 -17.760  1.00 16.24           H  
ATOM    902  HA  ALA A  60      58.865  36.448 -18.370  1.00 16.24           H  
ATOM    903 1HB  ALA A  60      58.044  36.352 -20.702  1.00 16.24           H  
ATOM    904 2HB  ALA A  60      58.183  34.721 -20.004  1.00 16.24           H  
ATOM    905 3HB  ALA A  60      56.584  35.492 -20.147  1.00 16.24           H  
TER     906
ENDMDL

REMARK ID 642956 MODEL 2 line_14_sample106
PFRMAT TS
TARGET line_14_sample106
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.135  -0.033  -0.974  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.692   0.409   0.141  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.429   1.694  -0.201  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.745   1.953  -1.364  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.708  -0.677   0.518  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.118  -2.025   0.971  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.252  -3.016   1.210  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.304  -1.819   2.244  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.773  -0.749  -0.659  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.658   0.754  -1.330  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.455  -0.403  -1.705  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.047   0.602   0.997  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.343  -0.868  -0.345  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.337  -0.297   1.325  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.474  -2.426   0.188  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.838  -3.974   1.524  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.817  -3.150   0.287  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.911  -2.634   1.988  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.117  -2.772   2.566  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.949  -1.423   3.028  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.504  -1.114   2.048  1.00 24.67           H  
ATOM     22  N   THR A   2       1.705   2.495   0.820  1.00 24.35           N  
ATOM     23  CA  THR A   2       2.415   3.760   0.647  1.00 24.35           C  
ATOM     24  C   THR A   2       3.734   3.767   1.406  1.00 24.35           C  
ATOM     25  O   THR A   2       3.781   3.461   2.599  1.00 24.35           O  
ATOM     26  CB  THR A   2       1.542   4.939   1.119  1.00 24.35           C  
ATOM     27  OG1 THR A   2       0.343   4.984   0.333  1.00 24.35           O  
ATOM     28  CG2 THR A   2       2.292   6.266   0.992  1.00 24.35           C  
ATOM     29  H   THR A   2       1.418   2.229   1.751  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.638   3.896  -0.412  1.00 24.35           H  
ATOM     31  HB  THR A   2       1.271   4.786   2.163  1.00 24.35           H  
ATOM     32  HG1 THR A   2       0.571   5.164  -0.585  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       1.651   7.077   1.334  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       3.191   6.243   1.601  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       2.564   6.432  -0.049  1.00 24.35           H  
ATOM     36  N   ASN A   3       4.808   4.183   0.741  1.00 23.14           N  
ATOM     37  CA  ASN A   3       6.129   4.215   1.371  1.00 23.14           C  
ATOM     38  C   ASN A   3       6.314   5.466   2.227  1.00 23.14           C  
ATOM     39  O   ASN A   3       7.112   6.351   1.915  1.00 23.14           O  
ATOM     40  CB  ASN A   3       7.213   4.123   0.318  1.00 23.14           C  
ATOM     41  CG  ASN A   3       7.202   2.794  -0.395  1.00 23.14           C  
ATOM     42  OD1 ASN A   3       7.020   1.741   0.226  1.00 23.14           O  
ATOM     43  ND2 ASN A   3       7.388   2.824  -1.690  1.00 23.14           N  
ATOM     44  H   ASN A   3       4.713   4.449  -0.229  1.00 23.14           H  
ATOM     45  HA  ASN A   3       6.217   3.354   2.037  1.00 23.14           H  
ATOM     46 1HB  ASN A   3       7.079   4.921  -0.414  1.00 23.14           H  
ATOM     47 2HB  ASN A   3       8.186   4.266   0.786  1.00 23.14           H  
ATOM     48 1HD2 ASN A   3       7.388   1.972  -2.215  1.00 23.14           H  
ATOM     49 2HD2 ASN A   3       7.530   3.698  -2.156  1.00 23.14           H  
ATOM     50  N   PHE A   4       5.534   5.530   3.294  1.00 20.82           N  
ATOM     51  CA  PHE A   4       5.518   6.656   4.215  1.00 20.82           C  
ATOM     52  C   PHE A   4       6.834   6.830   4.953  1.00 20.82           C  
ATOM     53  O   PHE A   4       7.408   5.862   5.458  1.00 20.82           O  
ATOM     54  CB  PHE A   4       4.380   6.499   5.224  1.00 20.82           C  
ATOM     55  CG  PHE A   4       4.283   7.623   6.229  1.00 20.82           C  
ATOM     56  CD1 PHE A   4       3.736   8.849   5.887  1.00 20.82           C  
ATOM     57  CD2 PHE A   4       4.735   7.442   7.531  1.00 20.82           C  
ATOM     58  CE1 PHE A   4       3.653   9.870   6.820  1.00 20.82           C  
ATOM     59  CE2 PHE A   4       4.646   8.452   8.460  1.00 20.82           C  
ATOM     60  CZ  PHE A   4       4.107   9.670   8.106  1.00 20.82           C  
ATOM     61  H   PHE A   4       4.908   4.738   3.443  1.00 20.82           H  
ATOM     62  HA  PHE A   4       5.337   7.563   3.636  1.00 20.82           H  
ATOM     63 1HB  PHE A   4       3.432   6.436   4.690  1.00 20.82           H  
ATOM     64 2HB  PHE A   4       4.507   5.565   5.769  1.00 20.82           H  
ATOM     65  HD1 PHE A   4       3.375   9.006   4.870  1.00 20.82           H  
ATOM     66  HD2 PHE A   4       5.164   6.481   7.813  1.00 20.82           H  
ATOM     67  HE1 PHE A   4       3.225  10.830   6.538  1.00 20.82           H  
ATOM     68  HE2 PHE A   4       5.005   8.290   9.475  1.00 20.82           H  
ATOM     69  HZ  PHE A   4       4.041  10.470   8.840  1.00 20.82           H  
ATOM     70  N   LYS A   5       7.296   8.073   5.017  1.00 17.67           N  
ATOM     71  CA  LYS A   5       8.512   8.426   5.731  1.00 17.67           C  
ATOM     72  C   LYS A   5       8.195   9.550   6.705  1.00 17.67           C  
ATOM     73  O   LYS A   5       7.336  10.385   6.424  1.00 17.67           O  
ATOM     74  CB  LYS A   5       9.606   8.854   4.753  1.00 17.67           C  
ATOM     75  CG  LYS A   5      10.045   7.747   3.793  1.00 17.67           C  
ATOM     76  CD  LYS A   5      11.168   8.200   2.878  1.00 17.67           C  
ATOM     77  CE  LYS A   5      11.567   7.088   1.916  1.00 17.67           C  
ATOM     78  NZ  LYS A   5      12.676   7.508   1.013  1.00 17.67           N  
ATOM     79  H   LYS A   5       6.773   8.805   4.559  1.00 17.67           H  
ATOM     80  HA  LYS A   5       8.856   7.565   6.303  1.00 17.67           H  
ATOM     81 1HB  LYS A   5       9.254   9.695   4.157  1.00 17.67           H  
ATOM     82 2HB  LYS A   5      10.482   9.187   5.310  1.00 17.67           H  
ATOM     83 1HG  LYS A   5      10.372   6.879   4.366  1.00 17.67           H  
ATOM     84 2HG  LYS A   5       9.197   7.446   3.175  1.00 17.67           H  
ATOM     85 1HD  LYS A   5      10.839   9.065   2.302  1.00 17.67           H  
ATOM     86 2HD  LYS A   5      12.035   8.486   3.473  1.00 17.67           H  
ATOM     87 1HE  LYS A   5      11.886   6.220   2.490  1.00 17.67           H  
ATOM     88 2HE  LYS A   5      10.701   6.813   1.312  1.00 17.67           H  
ATOM     89 1HZ  LYS A   5      12.912   6.747   0.391  1.00 17.67           H  
ATOM     90 2HZ  LYS A   5      12.383   8.308   0.469  1.00 17.67           H  
ATOM     91 3HZ  LYS A   5      13.485   7.755   1.564  1.00 17.67           H  
ATOM     92  N   LEU A   6       8.905   9.595   7.828  1.00 14.29           N  
ATOM     93  CA  LEU A   6       8.669  10.652   8.803  1.00 14.29           C  
ATOM     94  C   LEU A   6       9.932  11.167   9.476  1.00 14.29           C  
ATOM     95  O   LEU A   6      10.728  10.397  10.014  1.00 14.29           O  
ATOM     96  CB  LEU A   6       7.692  10.139   9.861  1.00 14.29           C  
ATOM     97  CG  LEU A   6       7.357  11.072  11.012  1.00 14.29           C  
ATOM     98  CD1 LEU A   6       6.642  12.292  10.489  1.00 14.29           C  
ATOM     99  CD2 LEU A   6       6.467  10.326  11.983  1.00 14.29           C  
ATOM    100  H   LEU A   6       9.602   8.889   8.013  1.00 14.29           H  
ATOM    101  HA  LEU A   6       8.204  11.490   8.287  1.00 14.29           H  
ATOM    102 1HB  LEU A   6       6.772   9.917   9.366  1.00 14.29           H  
ATOM    103 2HB  LEU A   6       8.088   9.218  10.286  1.00 14.29           H  
ATOM    104  HG  LEU A   6       8.275  11.397  11.511  1.00 14.29           H  
ATOM    105 1HD1 LEU A   6       6.403  12.953  11.323  1.00 14.29           H  
ATOM    106 2HD1 LEU A   6       7.283  12.819   9.789  1.00 14.29           H  
ATOM    107 3HD1 LEU A   6       5.726  11.992   9.987  1.00 14.29           H  
ATOM    108 1HD2 LEU A   6       6.212  10.980  12.812  1.00 14.29           H  
ATOM    109 2HD2 LEU A   6       5.556  10.014  11.473  1.00 14.29           H  
ATOM    110 3HD2 LEU A   6       6.991   9.449  12.356  1.00 14.29           H  
ATOM    111  N   LYS A   7      10.099  12.483   9.436  1.00 11.20           N  
ATOM    112  CA  LYS A   7      11.210  13.149  10.094  1.00 11.20           C  
ATOM    113  C   LYS A   7      10.662  13.869  11.308  1.00 11.20           C  
ATOM    114  O   LYS A   7       9.500  14.275  11.313  1.00 11.20           O  
ATOM    115  CB  LYS A   7      11.898  14.144   9.159  1.00 11.20           C  
ATOM    116  CG  LYS A   7      12.562  13.520   7.944  1.00 11.20           C  
ATOM    117  CD  LYS A   7      13.258  14.575   7.092  1.00 11.20           C  
ATOM    118  CE  LYS A   7      13.913  13.953   5.865  1.00 11.20           C  
ATOM    119  NZ  LYS A   7      14.580  14.975   5.012  1.00 11.20           N  
ATOM    120  H   LYS A   7       9.414  13.042   8.950  1.00 11.20           H  
ATOM    121  HA  LYS A   7      11.931  12.405  10.433  1.00 11.20           H  
ATOM    122 1HB  LYS A   7      11.175  14.882   8.812  1.00 11.20           H  
ATOM    123 2HB  LYS A   7      12.667  14.679   9.711  1.00 11.20           H  
ATOM    124 1HG  LYS A   7      13.297  12.783   8.270  1.00 11.20           H  
ATOM    125 2HG  LYS A   7      11.811  13.014   7.338  1.00 11.20           H  
ATOM    126 1HD  LYS A   7      12.532  15.324   6.772  1.00 11.20           H  
ATOM    127 2HD  LYS A   7      14.025  15.070   7.685  1.00 11.20           H  
ATOM    128 1HE  LYS A   7      14.655  13.225   6.189  1.00 11.20           H  
ATOM    129 2HE  LYS A   7      13.152  13.444   5.274  1.00 11.20           H  
ATOM    130 1HZ  LYS A   7      15.001  14.522   4.213  1.00 11.20           H  
ATOM    131 2HZ  LYS A   7      13.897  15.649   4.696  1.00 11.20           H  
ATOM    132 3HZ  LYS A   7      15.296  15.445   5.547  1.00 11.20           H  
ATOM    133  N   PHE A   8      11.498  14.067  12.315  1.00  8.72           N  
ATOM    134  CA  PHE A   8      11.050  14.772  13.509  1.00  8.72           C  
ATOM    135  C   PHE A   8      11.687  16.151  13.616  1.00  8.72           C  
ATOM    136  O   PHE A   8      11.077  17.088  14.129  1.00  8.72           O  
ATOM    137  CB  PHE A   8      11.356  13.894  14.705  1.00  8.72           C  
ATOM    138  CG  PHE A   8      10.641  12.582  14.558  1.00  8.72           C  
ATOM    139  CD1 PHE A   8      11.332  11.444  14.167  1.00  8.72           C  
ATOM    140  CD2 PHE A   8       9.281  12.486  14.780  1.00  8.72           C  
ATOM    141  CE1 PHE A   8      10.675  10.243  14.003  1.00  8.72           C  
ATOM    142  CE2 PHE A   8       8.628  11.288  14.623  1.00  8.72           C  
ATOM    143  CZ  PHE A   8       9.326  10.164  14.232  1.00  8.72           C  
ATOM    144  H   PHE A   8      12.434  13.699  12.259  1.00  8.72           H  
ATOM    145  HA  PHE A   8       9.968  14.904  13.452  1.00  8.72           H  
ATOM    146 1HB  PHE A   8      12.426  13.709  14.781  1.00  8.72           H  
ATOM    147 2HB  PHE A   8      11.023  14.376  15.623  1.00  8.72           H  
ATOM    148  HD1 PHE A   8      12.403  11.509  13.980  1.00  8.72           H  
ATOM    149  HD2 PHE A   8       8.727  13.375  15.080  1.00  8.72           H  
ATOM    150  HE1 PHE A   8      11.228   9.356  13.691  1.00  8.72           H  
ATOM    151  HE2 PHE A   8       7.557  11.228  14.803  1.00  8.72           H  
ATOM    152  HZ  PHE A   8       8.807   9.216  14.104  1.00  8.72           H  
ATOM    153  N   LEU A   9      12.918  16.266  13.127  1.00  6.89           N  
ATOM    154  CA  LEU A   9      13.658  17.524  13.098  1.00  6.89           C  
ATOM    155  C   LEU A   9      13.749  18.279  14.431  1.00  6.89           C  
ATOM    156  O   LEU A   9      13.646  19.504  14.450  1.00  6.89           O  
ATOM    157  CB  LEU A   9      13.012  18.426  12.045  1.00  6.89           C  
ATOM    158  CG  LEU A   9      12.943  17.808  10.638  1.00  6.89           C  
ATOM    159  CD1 LEU A   9      12.235  18.755   9.704  1.00  6.89           C  
ATOM    160  CD2 LEU A   9      14.345  17.496  10.157  1.00  6.89           C  
ATOM    161  H   LEU A   9      13.352  15.449  12.733  1.00  6.89           H  
ATOM    162  HA  LEU A   9      14.674  17.298  12.777  1.00  6.89           H  
ATOM    163 1HB  LEU A   9      11.999  18.675  12.357  1.00  6.89           H  
ATOM    164 2HB  LEU A   9      13.583  19.347  11.981  1.00  6.89           H  
ATOM    165  HG  LEU A   9      12.362  16.890  10.676  1.00  6.89           H  
ATOM    166 1HD1 LEU A   9      12.174  18.308   8.712  1.00  6.89           H  
ATOM    167 2HD1 LEU A   9      11.229  18.947  10.078  1.00  6.89           H  
ATOM    168 3HD1 LEU A   9      12.787  19.692   9.647  1.00  6.89           H  
ATOM    169 1HD2 LEU A   9      14.296  17.051   9.166  1.00  6.89           H  
ATOM    170 2HD2 LEU A   9      14.929  18.413  10.113  1.00  6.89           H  
ATOM    171 3HD2 LEU A   9      14.818  16.797  10.846  1.00  6.89           H  
ATOM    172  N   SER A  10      13.966  17.571  15.546  1.00  5.61           N  
ATOM    173  CA  SER A  10      14.057  18.253  16.844  1.00  5.61           C  
ATOM    174  C   SER A  10      15.246  19.225  16.927  1.00  5.61           C  
ATOM    175  O   SER A  10      15.203  20.217  17.665  1.00  5.61           O  
ATOM    176  CB  SER A  10      14.197  17.220  17.940  1.00  5.61           C  
ATOM    177  OG  SER A  10      15.439  16.581  17.859  1.00  5.61           O  
ATOM    178  H   SER A  10      14.041  16.567  15.493  1.00  5.61           H  
ATOM    179  HA  SER A  10      13.137  18.819  16.996  1.00  5.61           H  
ATOM    180 1HB  SER A  10      14.090  17.690  18.907  1.00  5.61           H  
ATOM    181 2HB  SER A  10      13.399  16.485  17.846  1.00  5.61           H  
ATOM    182  HG  SER A  10      16.103  17.282  17.965  1.00  5.61           H  
ATOM    183  N   LYS A  11      16.284  18.942  16.143  1.00  4.72           N  
ATOM    184  CA  LYS A  11      17.485  19.759  16.060  1.00  4.72           C  
ATOM    185  C   LYS A  11      18.014  20.191  17.429  1.00  4.72           C  
ATOM    186  O   LYS A  11      18.401  19.351  18.244  1.00  4.72           O  
ATOM    187  CB  LYS A  11      17.239  20.954  15.133  1.00  4.72           C  
ATOM    188  CG  LYS A  11      16.917  20.547  13.687  1.00  4.72           C  
ATOM    189  CD  LYS A  11      16.765  21.752  12.776  1.00  4.72           C  
ATOM    190  CE  LYS A  11      16.426  21.329  11.347  1.00  4.72           C  
ATOM    191  NZ  LYS A  11      16.269  22.505  10.441  1.00  4.72           N  
ATOM    192  H   LYS A  11      16.223  18.112  15.573  1.00  4.72           H  
ATOM    193  HA  LYS A  11      18.266  19.156  15.597  1.00  4.72           H  
ATOM    194 1HB  LYS A  11      16.397  21.544  15.502  1.00  4.72           H  
ATOM    195 2HB  LYS A  11      18.124  21.595  15.108  1.00  4.72           H  
ATOM    196 1HG  LYS A  11      17.717  19.913  13.306  1.00  4.72           H  
ATOM    197 2HG  LYS A  11      15.997  19.982  13.665  1.00  4.72           H  
ATOM    198 1HD  LYS A  11      15.967  22.392  13.156  1.00  4.72           H  
ATOM    199 2HD  LYS A  11      17.693  22.323  12.767  1.00  4.72           H  
ATOM    200 1HE  LYS A  11      17.221  20.690  10.965  1.00  4.72           H  
ATOM    201 2HE  LYS A  11      15.495  20.764  11.356  1.00  4.72           H  
ATOM    202 1HZ  LYS A  11      16.044  22.183   9.509  1.00  4.72           H  
ATOM    203 2HZ  LYS A  11      15.524  23.099  10.781  1.00  4.72           H  
ATOM    204 3HZ  LYS A  11      17.132  23.030  10.416  1.00  4.72           H  
ATOM    205  N   ASP A  12      18.028  21.500  17.673  1.00  4.08           N  
ATOM    206  CA  ASP A  12      18.578  22.063  18.896  1.00  4.08           C  
ATOM    207  C   ASP A  12      17.595  22.292  20.041  1.00  4.08           C  
ATOM    208  O   ASP A  12      17.978  22.849  21.072  1.00  4.08           O  
ATOM    209  CB  ASP A  12      19.280  23.377  18.590  1.00  4.08           C  
ATOM    210  CG  ASP A  12      20.543  23.195  17.756  1.00  4.08           C  
ATOM    211  OD1 ASP A  12      21.040  22.098  17.691  1.00  4.08           O  
ATOM    212  OD2 ASP A  12      21.044  24.171  17.258  1.00  4.08           O  
ATOM    213  H   ASP A  12      17.663  22.133  16.978  1.00  4.08           H  
ATOM    214  HA  ASP A  12      19.336  21.369  19.257  1.00  4.08           H  
ATOM    215 1HB  ASP A  12      18.596  24.027  18.041  1.00  4.08           H  
ATOM    216 2HB  ASP A  12      19.526  23.880  19.516  1.00  4.08           H  
ATOM    217  N   ILE A  13      16.340  21.851  19.919  1.00  3.57           N  
ATOM    218  CA  ILE A  13      15.390  22.056  21.025  1.00  3.57           C  
ATOM    219  C   ILE A  13      15.875  21.345  22.284  1.00  3.57           C  
ATOM    220  O   ILE A  13      15.595  21.758  23.408  1.00  3.57           O  
ATOM    221  CB  ILE A  13      13.965  21.586  20.692  1.00  3.57           C  
ATOM    222  CG1 ILE A  13      12.980  22.181  21.715  1.00  3.57           C  
ATOM    223  CG2 ILE A  13      13.874  20.063  20.733  1.00  3.57           C  
ATOM    224  CD1 ILE A  13      12.886  23.696  21.669  1.00  3.57           C  
ATOM    225  H   ILE A  13      16.037  21.367  19.068  1.00  3.57           H  
ATOM    226  HA  ILE A  13      15.343  23.124  21.242  1.00  3.57           H  
ATOM    227  HB  ILE A  13      13.694  21.937  19.695  1.00  3.57           H  
ATOM    228 1HG1 ILE A  13      11.991  21.766  21.534  1.00  3.57           H  
ATOM    229 2HG1 ILE A  13      13.301  21.894  22.721  1.00  3.57           H  
ATOM    230 1HG2 ILE A  13      12.862  19.755  20.482  1.00  3.57           H  
ATOM    231 2HG2 ILE A  13      14.568  19.649  20.017  1.00  3.57           H  
ATOM    232 3HG2 ILE A  13      14.117  19.701  21.728  1.00  3.57           H  
ATOM    233 1HD1 ILE A  13      12.176  24.042  22.425  1.00  3.57           H  
ATOM    234 2HD1 ILE A  13      13.866  24.131  21.875  1.00  3.57           H  
ATOM    235 3HD1 ILE A  13      12.549  24.012  20.684  1.00  3.57           H  
ATOM    236  N   LYS A  14      16.659  20.293  22.084  1.00  3.13           N  
ATOM    237  CA  LYS A  14      17.245  19.511  23.151  1.00  3.13           C  
ATOM    238  C   LYS A  14      18.103  20.346  24.097  1.00  3.13           C  
ATOM    239  O   LYS A  14      18.264  19.986  25.259  1.00  3.13           O  
ATOM    240  CB  LYS A  14      18.063  18.391  22.524  1.00  3.13           C  
ATOM    241  CG  LYS A  14      19.252  18.905  21.727  1.00  3.13           C  
ATOM    242  CD  LYS A  14      19.994  17.800  21.018  1.00  3.13           C  
ATOM    243  CE  LYS A  14      21.165  18.370  20.231  1.00  3.13           C  
ATOM    244  NZ  LYS A  14      21.872  17.330  19.455  1.00  3.13           N  
ATOM    245  H   LYS A  14      16.846  20.026  21.126  1.00  3.13           H  
ATOM    246  HA  LYS A  14      16.436  19.073  23.733  1.00  3.13           H  
ATOM    247 1HB  LYS A  14      18.434  17.724  23.303  1.00  3.13           H  
ATOM    248 2HB  LYS A  14      17.434  17.806  21.852  1.00  3.13           H  
ATOM    249 1HG  LYS A  14      18.892  19.608  20.975  1.00  3.13           H  
ATOM    250 2HG  LYS A  14      19.940  19.430  22.375  1.00  3.13           H  
ATOM    251 1HD  LYS A  14      20.358  17.070  21.740  1.00  3.13           H  
ATOM    252 2HD  LYS A  14      19.317  17.301  20.324  1.00  3.13           H  
ATOM    253 1HE  LYS A  14      20.789  19.133  19.544  1.00  3.13           H  
ATOM    254 2HE  LYS A  14      21.865  18.837  20.924  1.00  3.13           H  
ATOM    255 1HZ  LYS A  14      22.632  17.757  18.946  1.00  3.13           H  
ATOM    256 2HZ  LYS A  14      22.233  16.625  20.079  1.00  3.13           H  
ATOM    257 3HZ  LYS A  14      21.227  16.906  18.803  1.00  3.13           H  
ATOM    258  N   LYS A  15      18.595  21.500  23.655  1.00  2.77           N  
ATOM    259  CA  LYS A  15      19.428  22.323  24.516  1.00  2.77           C  
ATOM    260  C   LYS A  15      18.662  22.783  25.765  1.00  2.77           C  
ATOM    261  O   LYS A  15      19.270  23.068  26.805  1.00  2.77           O  
ATOM    262  CB  LYS A  15      19.970  23.516  23.737  1.00  2.77           C  
ATOM    263  CG  LYS A  15      20.989  23.126  22.661  1.00  2.77           C  
ATOM    264  CD  LYS A  15      21.495  24.338  21.887  1.00  2.77           C  
ATOM    265  CE  LYS A  15      22.439  23.910  20.767  1.00  2.77           C  
ATOM    266  NZ  LYS A  15      22.893  25.067  19.931  1.00  2.77           N  
ATOM    267  H   LYS A  15      18.400  21.820  22.705  1.00  2.77           H  
ATOM    268  HA  LYS A  15      20.276  21.725  24.844  1.00  2.77           H  
ATOM    269 1HB  LYS A  15      19.142  24.026  23.239  1.00  2.77           H  
ATOM    270 2HB  LYS A  15      20.436  24.226  24.419  1.00  2.77           H  
ATOM    271 1HG  LYS A  15      21.835  22.619  23.128  1.00  2.77           H  
ATOM    272 2HG  LYS A  15      20.518  22.434  21.955  1.00  2.77           H  
ATOM    273 1HD  LYS A  15      20.648  24.872  21.458  1.00  2.77           H  
ATOM    274 2HD  LYS A  15      22.024  25.009  22.563  1.00  2.77           H  
ATOM    275 1HE  LYS A  15      23.311  23.418  21.192  1.00  2.77           H  
ATOM    276 2HE  LYS A  15      21.918  23.200  20.141  1.00  2.77           H  
ATOM    277 1HZ  LYS A  15      23.494  24.723  19.192  1.00  2.77           H  
ATOM    278 2HZ  LYS A  15      22.095  25.544  19.515  1.00  2.77           H  
ATOM    279 3HZ  LYS A  15      23.398  25.719  20.505  1.00  2.77           H  
ATOM    280  N   GLU A  16      17.320  22.819  25.677  1.00  2.49           N  
ATOM    281  CA  GLU A  16      16.480  23.240  26.790  1.00  2.49           C  
ATOM    282  C   GLU A  16      16.211  22.073  27.753  1.00  2.49           C  
ATOM    283  O   GLU A  16      15.609  22.261  28.810  1.00  2.49           O  
ATOM    284  CB  GLU A  16      15.147  23.800  26.268  1.00  2.49           C  
ATOM    285  CG  GLU A  16      15.278  25.084  25.431  1.00  2.49           C  
ATOM    286  CD  GLU A  16      13.946  25.641  24.936  1.00  2.49           C  
ATOM    287  OE1 GLU A  16      12.922  25.063  25.224  1.00  2.49           O  
ATOM    288  OE2 GLU A  16      13.965  26.652  24.271  1.00  2.49           O  
ATOM    289  H   GLU A  16      16.860  22.536  24.807  1.00  2.49           H  
ATOM    290  HA  GLU A  16      17.000  24.022  27.342  1.00  2.49           H  
ATOM    291 1HB  GLU A  16      14.659  23.043  25.645  1.00  2.49           H  
ATOM    292 2HB  GLU A  16      14.488  24.005  27.109  1.00  2.49           H  
ATOM    293 1HG  GLU A  16      15.780  25.845  26.028  1.00  2.49           H  
ATOM    294 2HG  GLU A  16      15.911  24.863  24.569  1.00  2.49           H  
ATOM    295  N   LEU A  17      16.635  20.865  27.366  1.00  2.29           N  
ATOM    296  CA  LEU A  17      16.452  19.653  28.156  1.00  2.29           C  
ATOM    297  C   LEU A  17      17.793  19.238  28.768  1.00  2.29           C  
ATOM    298  O   LEU A  17      17.867  18.665  29.860  1.00  2.29           O  
ATOM    299  CB  LEU A  17      15.929  18.541  27.250  1.00  2.29           C  
ATOM    300  CG  LEU A  17      14.628  18.865  26.522  1.00  2.29           C  
ATOM    301  CD1 LEU A  17      14.257  17.692  25.630  1.00  2.29           C  
ATOM    302  CD2 LEU A  17      13.549  19.194  27.531  1.00  2.29           C  
ATOM    303  H   LEU A  17      17.123  20.771  26.483  1.00  2.29           H  
ATOM    304  HA  LEU A  17      15.742  19.849  28.959  1.00  2.29           H  
ATOM    305 1HB  LEU A  17      16.689  18.316  26.501  1.00  2.29           H  
ATOM    306 2HB  LEU A  17      15.760  17.650  27.848  1.00  2.29           H  
ATOM    307  HG  LEU A  17      14.782  19.735  25.874  1.00  2.29           H  
ATOM    308 1HD1 LEU A  17      13.340  17.923  25.089  1.00  2.29           H  
ATOM    309 2HD1 LEU A  17      15.058  17.507  24.919  1.00  2.29           H  
ATOM    310 3HD1 LEU A  17      14.107  16.806  26.236  1.00  2.29           H  
ATOM    311 1HD2 LEU A  17      12.625  19.438  27.006  1.00  2.29           H  
ATOM    312 2HD2 LEU A  17      13.383  18.350  28.175  1.00  2.29           H  
ATOM    313 3HD2 LEU A  17      13.861  20.052  28.131  1.00  2.29           H  
ATOM    314  N   LEU A  18      18.865  19.574  28.044  1.00  2.17           N  
ATOM    315  CA  LEU A  18      20.249  19.228  28.373  1.00  2.17           C  
ATOM    316  C   LEU A  18      20.891  20.197  29.374  1.00  2.17           C  
ATOM    317  O   LEU A  18      22.057  20.032  29.744  1.00  2.17           O  
ATOM    318  CB  LEU A  18      21.074  19.235  27.077  1.00  2.17           C  
ATOM    319  CG  LEU A  18      20.698  18.178  26.013  1.00  2.17           C  
ATOM    320  CD1 LEU A  18      21.481  18.464  24.751  1.00  2.17           C  
ATOM    321  CD2 LEU A  18      20.989  16.804  26.517  1.00  2.17           C  
ATOM    322  H   LEU A  18      18.703  20.041  27.154  1.00  2.17           H  
ATOM    323  HA  LEU A  18      20.258  18.229  28.805  1.00  2.17           H  
ATOM    324 1HB  LEU A  18      20.959  20.213  26.617  1.00  2.17           H  
ATOM    325 2HB  LEU A  18      22.122  19.100  27.327  1.00  2.17           H  
ATOM    326  HG  LEU A  18      19.654  18.232  25.799  1.00  2.17           H  
ATOM    327 1HD1 LEU A  18      21.220  17.735  23.992  1.00  2.17           H  
ATOM    328 2HD1 LEU A  18      21.238  19.465  24.397  1.00  2.17           H  
ATOM    329 3HD1 LEU A  18      22.546  18.404  24.961  1.00  2.17           H  
ATOM    330 1HD2 LEU A  18      20.711  16.067  25.762  1.00  2.17           H  
ATOM    331 2HD2 LEU A  18      22.043  16.705  26.732  1.00  2.17           H  
ATOM    332 3HD2 LEU A  18      20.414  16.626  27.421  1.00  2.17           H  
ATOM    333  N   THR A  19      20.130  21.217  29.772  1.00  2.12           N  
ATOM    334  CA  THR A  19      20.560  22.244  30.715  1.00  2.12           C  
ATOM    335  C   THR A  19      19.930  21.964  32.081  1.00  2.12           C  
ATOM    336  O   THR A  19      18.728  21.730  32.169  1.00  2.12           O  
ATOM    337  CB  THR A  19      20.129  23.648  30.231  1.00  2.12           C  
ATOM    338  OG1 THR A  19      20.730  23.936  28.945  1.00  2.12           O  
ATOM    339  CG2 THR A  19      20.567  24.701  31.246  1.00  2.12           C  
ATOM    340  H   THR A  19      19.195  21.272  29.398  1.00  2.12           H  
ATOM    341  HA  THR A  19      21.644  22.208  30.820  1.00  2.12           H  
ATOM    342  HB  THR A  19      19.040  23.681  30.123  1.00  2.12           H  
ATOM    343  HG1 THR A  19      20.181  23.548  28.208  1.00  2.12           H  
ATOM    344 1HG2 THR A  19      20.259  25.687  30.902  1.00  2.12           H  
ATOM    345 2HG2 THR A  19      20.102  24.494  32.210  1.00  2.12           H  
ATOM    346 3HG2 THR A  19      21.650  24.672  31.350  1.00  2.12           H  
ATOM    347  N   CYS A  20      20.737  21.976  33.141  1.00  2.12           N  
ATOM    348  CA  CYS A  20      20.240  21.659  34.472  1.00  2.12           C  
ATOM    349  C   CYS A  20      19.290  22.728  35.032  1.00  2.12           C  
ATOM    350  O   CYS A  20      19.650  23.902  35.079  1.00  2.12           O  
ATOM    351  CB  CYS A  20      21.410  21.508  35.422  1.00  2.12           C  
ATOM    352  SG  CYS A  20      20.941  21.112  37.078  1.00  2.12           S  
ATOM    353  H   CYS A  20      21.721  22.195  33.044  1.00  2.12           H  
ATOM    354  HA  CYS A  20      19.737  20.705  34.411  1.00  2.12           H  
ATOM    355 1HB  CYS A  20      22.086  20.733  35.057  1.00  2.12           H  
ATOM    356 2HB  CYS A  20      21.965  22.437  35.446  1.00  2.12           H  
ATOM    357  N   PRO A  21      18.047  22.365  35.439  1.00  2.17           N  
ATOM    358  CA  PRO A  21      17.033  23.227  36.035  1.00  2.17           C  
ATOM    359  C   PRO A  21      17.068  23.363  37.562  1.00  2.17           C  
ATOM    360  O   PRO A  21      16.219  24.044  38.137  1.00  2.17           O  
ATOM    361  CB  PRO A  21      15.755  22.510  35.622  1.00  2.17           C  
ATOM    362  CG  PRO A  21      16.135  21.057  35.702  1.00  2.17           C  
ATOM    363  CD  PRO A  21      17.564  20.995  35.225  1.00  2.17           C  
ATOM    364  HA  PRO A  21      17.094  24.222  35.559  1.00  2.17           H  
ATOM    365 1HB  PRO A  21      14.938  22.777  36.310  1.00  2.17           H  
ATOM    366 2HB  PRO A  21      15.447  22.822  34.613  1.00  2.17           H  
ATOM    367 1HG  PRO A  21      16.040  20.723  36.734  1.00  2.17           H  
ATOM    368 2HG  PRO A  21      15.454  20.437  35.095  1.00  2.17           H  
ATOM    369 1HD  PRO A  21      18.124  20.276  35.842  1.00  2.17           H  
ATOM    370 2HD  PRO A  21      17.562  20.751  34.157  1.00  2.17           H  
ATOM    371  N   THR A  22      17.969  22.658  38.236  1.00  2.23           N  
ATOM    372  CA  THR A  22      17.914  22.610  39.695  1.00  2.23           C  
ATOM    373  C   THR A  22      18.800  23.746  40.223  1.00  2.23           C  
ATOM    374  O   THR A  22      19.590  24.295  39.461  1.00  2.23           O  
ATOM    375  CB  THR A  22      18.426  21.234  40.205  1.00  2.23           C  
ATOM    376  OG1 THR A  22      19.796  21.129  39.969  1.00  2.23           O  
ATOM    377  CG2 THR A  22      17.733  20.112  39.455  1.00  2.23           C  
ATOM    378  H   THR A  22      18.685  22.139  37.748  1.00  2.23           H  
ATOM    379  HA  THR A  22      16.886  22.763  40.023  1.00  2.23           H  
ATOM    380  HB  THR A  22      18.236  21.098  41.243  1.00  2.23           H  
ATOM    381  HG1 THR A  22      20.228  21.934  40.278  1.00  2.23           H  
ATOM    382 1HG2 THR A  22      18.109  19.148  39.808  1.00  2.23           H  
ATOM    383 2HG2 THR A  22      16.664  20.172  39.632  1.00  2.23           H  
ATOM    384 3HG2 THR A  22      17.936  20.210  38.392  1.00  2.23           H  
ATOM    385  N   PRO A  23      18.746  24.127  41.513  1.00  2.32           N  
ATOM    386  CA  PRO A  23      19.626  25.125  42.108  1.00  2.32           C  
ATOM    387  C   PRO A  23      21.015  24.551  42.390  1.00  2.32           C  
ATOM    388  O   PRO A  23      21.425  24.387  43.540  1.00  2.32           O  
ATOM    389  CB  PRO A  23      18.861  25.519  43.376  1.00  2.32           C  
ATOM    390  CG  PRO A  23      18.107  24.272  43.764  1.00  2.32           C  
ATOM    391  CD  PRO A  23      17.680  23.649  42.434  1.00  2.32           C  
ATOM    392  HA  PRO A  23      19.702  25.980  41.421  1.00  2.32           H  
ATOM    393 1HB  PRO A  23      19.570  25.845  44.150  1.00  2.32           H  
ATOM    394 2HB  PRO A  23      18.201  26.373  43.165  1.00  2.32           H  
ATOM    395 1HG  PRO A  23      18.756  23.606  44.352  1.00  2.32           H  
ATOM    396 2HG  PRO A  23      17.252  24.529  44.408  1.00  2.32           H  
ATOM    397 1HD  PRO A  23      17.669  22.591  42.576  1.00  2.32           H  
ATOM    398 2HD  PRO A  23      16.698  24.036  42.125  1.00  2.32           H  
ATOM    399  N   GLY A  24      21.696  24.215  41.304  1.00  2.43           N  
ATOM    400  CA  GLY A  24      23.019  23.602  41.285  1.00  2.43           C  
ATOM    401  C   GLY A  24      23.962  24.487  40.453  1.00  2.43           C  
ATOM    402  O   GLY A  24      24.131  25.642  40.841  1.00  2.43           O  
ATOM    403  H   GLY A  24      21.243  24.405  40.409  1.00  2.43           H  
ATOM    404 1HA  GLY A  24      23.394  23.552  42.308  1.00  2.43           H  
ATOM    405 2HA  GLY A  24      22.946  22.597  40.955  1.00  2.43           H  
ATOM    406  N   CYS A  25      24.627  24.050  39.340  1.00  2.55           N  
ATOM    407  CA  CYS A  25      24.709  22.797  38.525  1.00  2.55           C  
ATOM    408  C   CYS A  25      24.945  23.158  37.046  1.00  2.55           C  
ATOM    409  O   CYS A  25      25.922  22.696  36.440  1.00  2.55           O  
ATOM    410  CB  CYS A  25      23.507  21.845  38.581  1.00  2.55           C  
ATOM    411  SG  CYS A  25      21.893  22.560  38.136  1.00  2.55           S  
ATOM    412  H   CYS A  25      25.217  24.779  38.956  1.00  2.55           H  
ATOM    413  HA  CYS A  25      25.569  22.225  38.871  1.00  2.55           H  
ATOM    414 1HB  CYS A  25      23.701  21.082  37.825  1.00  2.55           H  
ATOM    415 2HB  CYS A  25      23.457  21.293  39.490  1.00  2.55           H  
ATOM    416  N   ASP A  26      24.077  24.013  36.497  1.00  2.66           N  
ATOM    417  CA  ASP A  26      24.189  24.533  35.126  1.00  2.66           C  
ATOM    418  C   ASP A  26      24.492  23.477  34.039  1.00  2.66           C  
ATOM    419  O   ASP A  26      23.645  22.658  33.672  1.00  2.66           O  
ATOM    420  CB  ASP A  26      25.239  25.655  35.076  1.00  2.66           C  
ATOM    421  CG  ASP A  26      24.865  26.890  35.914  1.00  2.66           C  
ATOM    422  OD1 ASP A  26      23.716  27.261  35.924  1.00  2.66           O  
ATOM    423  OD2 ASP A  26      25.744  27.445  36.532  1.00  2.66           O  
ATOM    424  H   ASP A  26      23.298  24.325  37.067  1.00  2.66           H  
ATOM    425  HA  ASP A  26      23.226  24.981  34.876  1.00  2.66           H  
ATOM    426 1HB  ASP A  26      26.199  25.281  35.437  1.00  2.66           H  
ATOM    427 2HB  ASP A  26      25.370  25.990  34.046  1.00  2.66           H  
ATOM    428  N   GLY A  27      25.679  23.589  33.437  1.00  2.77           N  
ATOM    429  CA  GLY A  27      26.117  22.730  32.344  1.00  2.77           C  
ATOM    430  C   GLY A  27      27.163  21.694  32.762  1.00  2.77           C  
ATOM    431  O   GLY A  27      27.883  21.181  31.905  1.00  2.77           O  
ATOM    432  H   GLY A  27      26.331  24.279  33.772  1.00  2.77           H  
ATOM    433 1HA  GLY A  27      25.251  22.217  31.923  1.00  2.77           H  
ATOM    434 2HA  GLY A  27      26.527  23.351  31.549  1.00  2.77           H  
ATOM    435  N   SER A  28      27.276  21.414  34.064  1.00  2.88           N  
ATOM    436  CA  SER A  28      28.294  20.483  34.551  1.00  2.88           C  
ATOM    437  C   SER A  28      27.736  19.069  34.794  1.00  2.88           C  
ATOM    438  O   SER A  28      27.762  18.225  33.899  1.00  2.88           O  
ATOM    439  CB  SER A  28      28.942  21.039  35.818  1.00  2.88           C  
ATOM    440  OG  SER A  28      28.023  21.125  36.877  1.00  2.88           O  
ATOM    441  H   SER A  28      26.662  21.870  34.740  1.00  2.88           H  
ATOM    442  HA  SER A  28      29.072  20.404  33.791  1.00  2.88           H  
ATOM    443 1HB  SER A  28      29.774  20.398  36.107  1.00  2.88           H  
ATOM    444 2HB  SER A  28      29.348  22.026  35.609  1.00  2.88           H  
ATOM    445  HG  SER A  28      27.319  21.741  36.574  1.00  2.88           H  
ATOM    446  N   GLY A  29      27.250  18.788  35.999  1.00  3.00           N  
ATOM    447  CA  GLY A  29      26.734  17.451  36.286  1.00  3.00           C  
ATOM    448  C   GLY A  29      25.634  17.095  35.293  1.00  3.00           C  
ATOM    449  O   GLY A  29      24.687  17.866  35.116  1.00  3.00           O  
ATOM    450  H   GLY A  29      27.264  19.513  36.696  1.00  3.00           H  
ATOM    451 1HA  GLY A  29      27.543  16.723  36.229  1.00  3.00           H  
ATOM    452 2HA  GLY A  29      26.348  17.431  37.297  1.00  3.00           H  
ATOM    453  N   HIS A  30      25.776  15.931  34.660  1.00  3.12           N  
ATOM    454  CA  HIS A  30      24.865  15.468  33.621  1.00  3.12           C  
ATOM    455  C   HIS A  30      24.743  13.951  33.573  1.00  3.12           C  
ATOM    456  O   HIS A  30      25.285  13.310  32.668  1.00  3.12           O  
ATOM    457  CB  HIS A  30      25.329  15.979  32.261  1.00  3.12           C  
ATOM    458  CG  HIS A  30      24.307  15.876  31.194  1.00  3.12           C  
ATOM    459  ND1 HIS A  30      23.997  16.936  30.379  1.00  3.12           N  
ATOM    460  CD2 HIS A  30      23.509  14.855  30.803  1.00  3.12           C  
ATOM    461  CE1 HIS A  30      23.060  16.582  29.537  1.00  3.12           C  
ATOM    462  NE2 HIS A  30      22.745  15.321  29.765  1.00  3.12           N  
ATOM    463  H   HIS A  30      26.574  15.357  34.885  1.00  3.12           H  
ATOM    464  HA  HIS A  30      23.869  15.860  33.815  1.00  3.12           H  
ATOM    465 1HB  HIS A  30      25.620  17.031  32.351  1.00  3.12           H  
ATOM    466 2HB  HIS A  30      26.211  15.425  31.946  1.00  3.12           H  
ATOM    467  HD1 HIS A  30      24.403  17.853  30.416  1.00  3.12           H  
ATOM    468  HD2 HIS A  30      23.392  13.827  31.153  1.00  3.12           H  
ATOM    469  HE1 HIS A  30      22.691  17.302  28.831  1.00  3.12           H  
ATOM    470  N   ILE A  31      24.120  13.353  34.569  1.00  3.22           N  
ATOM    471  CA  ILE A  31      24.059  11.904  34.610  1.00  3.22           C  
ATOM    472  C   ILE A  31      23.068  11.457  33.540  1.00  3.22           C  
ATOM    473  O   ILE A  31      21.900  11.835  33.573  1.00  3.22           O  
ATOM    474  CB  ILE A  31      23.592  11.433  36.000  1.00  3.22           C  
ATOM    475  CG1 ILE A  31      24.593  11.891  37.072  1.00  3.22           C  
ATOM    476  CG2 ILE A  31      23.417   9.924  36.004  1.00  3.22           C  
ATOM    477  CD1 ILE A  31      24.068  11.735  38.483  1.00  3.22           C  
ATOM    478  H   ILE A  31      23.661  13.905  35.290  1.00  3.22           H  
ATOM    479  HA  ILE A  31      25.042  11.490  34.389  1.00  3.22           H  
ATOM    480  HB  ILE A  31      22.655  11.888  36.243  1.00  3.22           H  
ATOM    481 1HG1 ILE A  31      25.509  11.313  36.971  1.00  3.22           H  
ATOM    482 2HG1 ILE A  31      24.823  12.946  36.909  1.00  3.22           H  
ATOM    483 1HG2 ILE A  31      23.075   9.604  36.988  1.00  3.22           H  
ATOM    484 2HG2 ILE A  31      22.678   9.648  35.257  1.00  3.22           H  
ATOM    485 3HG2 ILE A  31      24.368   9.445  35.775  1.00  3.22           H  
ATOM    486 1HD1 ILE A  31      24.815  12.079  39.194  1.00  3.22           H  
ATOM    487 2HD1 ILE A  31      23.155  12.335  38.595  1.00  3.22           H  
ATOM    488 3HD1 ILE A  31      23.842  10.691  38.675  1.00  3.22           H  
ATOM    489  N   THR A  32      23.536  10.660  32.583  1.00  3.28           N  
ATOM    490  CA  THR A  32      22.700  10.249  31.459  1.00  3.28           C  
ATOM    491  C   THR A  32      21.511   9.379  31.852  1.00  3.28           C  
ATOM    492  O   THR A  32      20.395   9.582  31.353  1.00  3.28           O  
ATOM    493  CB  THR A  32      23.541   9.502  30.410  1.00  3.28           C  
ATOM    494  OG1 THR A  32      24.552  10.381  29.891  1.00  3.28           O  
ATOM    495  CG2 THR A  32      22.662   9.002  29.267  1.00  3.28           C  
ATOM    496  H   THR A  32      24.505  10.377  32.617  1.00  3.28           H  
ATOM    497  HA  THR A  32      22.308  11.154  30.994  1.00  3.28           H  
ATOM    498  HB  THR A  32      24.023   8.648  30.883  1.00  3.28           H  
ATOM    499  HG1 THR A  32      25.057  10.762  30.618  1.00  3.28           H  
ATOM    500 1HG2 THR A  32      23.277   8.470  28.544  1.00  3.28           H  
ATOM    501 2HG2 THR A  32      21.902   8.328  29.661  1.00  3.28           H  
ATOM    502 3HG2 THR A  32      22.186   9.830  28.783  1.00  3.28           H  
ATOM    503  N   GLY A  33      21.749   8.374  32.694  1.00  3.27           N  
ATOM    504  CA  GLY A  33      20.662   7.496  33.098  1.00  3.27           C  
ATOM    505  C   GLY A  33      19.985   6.958  31.850  1.00  3.27           C  
ATOM    506  O   GLY A  33      20.639   6.442  30.946  1.00  3.27           O  
ATOM    507  H   GLY A  33      22.677   8.239  33.065  1.00  3.27           H  
ATOM    508 1HA  GLY A  33      21.053   6.674  33.697  1.00  3.27           H  
ATOM    509 2HA  GLY A  33      19.947   8.045  33.710  1.00  3.27           H  
ATOM    510  N   ASN A  34      18.666   7.089  31.824  1.00  3.17           N  
ATOM    511  CA  ASN A  34      17.835   6.692  30.699  1.00  3.17           C  
ATOM    512  C   ASN A  34      17.133   7.934  30.158  1.00  3.17           C  
ATOM    513  O   ASN A  34      16.059   7.841  29.560  1.00  3.17           O  
ATOM    514  CB  ASN A  34      16.822   5.645  31.123  1.00  3.17           C  
ATOM    515  CG  ASN A  34      17.459   4.333  31.498  1.00  3.17           C  
ATOM    516  OD1 ASN A  34      17.906   3.575  30.631  1.00  3.17           O  
ATOM    517  ND2 ASN A  34      17.508   4.048  32.777  1.00  3.17           N  
ATOM    518  H   ASN A  34      18.208   7.511  32.619  1.00  3.17           H  
ATOM    519  HA  ASN A  34      18.467   6.293  29.904  1.00  3.17           H  
ATOM    520 1HB  ASN A  34      16.253   6.022  31.976  1.00  3.17           H  
ATOM    521 2HB  ASN A  34      16.116   5.476  30.311  1.00  3.17           H  
ATOM    522 1HD2 ASN A  34      17.918   3.188  33.081  1.00  3.17           H  
ATOM    523 2HD2 ASN A  34      17.130   4.685  33.448  1.00  3.17           H  
ATOM    524  N   TYR A  35      17.719   9.106  30.427  1.00  2.99           N  
ATOM    525  CA  TYR A  35      17.094  10.372  30.066  1.00  2.99           C  
ATOM    526  C   TYR A  35      17.913  11.247  29.112  1.00  2.99           C  
ATOM    527  O   TYR A  35      17.337  12.075  28.386  1.00  2.99           O  
ATOM    528  CB  TYR A  35      16.821  11.115  31.362  1.00  2.99           C  
ATOM    529  CG  TYR A  35      16.024  10.248  32.285  1.00  2.99           C  
ATOM    530  CD1 TYR A  35      16.655   9.666  33.375  1.00  2.99           C  
ATOM    531  CD2 TYR A  35      14.686   9.992  32.032  1.00  2.99           C  
ATOM    532  CE1 TYR A  35      15.951   8.831  34.213  1.00  2.99           C  
ATOM    533  CE2 TYR A  35      13.978   9.154  32.872  1.00  2.99           C  
ATOM    534  CZ  TYR A  35      14.608   8.574  33.958  1.00  2.99           C  
ATOM    535  OH  TYR A  35      13.907   7.734  34.794  1.00  2.99           O  
ATOM    536  H   TYR A  35      18.625   9.116  30.895  1.00  2.99           H  
ATOM    537  HA  TYR A  35      16.146  10.156  29.575  1.00  2.99           H  
ATOM    538 1HB  TYR A  35      17.764  11.387  31.851  1.00  2.99           H  
ATOM    539 2HB  TYR A  35      16.263  12.031  31.168  1.00  2.99           H  
ATOM    540  HD1 TYR A  35      17.715   9.869  33.561  1.00  2.99           H  
ATOM    541  HD2 TYR A  35      14.195  10.445  31.169  1.00  2.99           H  
ATOM    542  HE1 TYR A  35      16.447   8.370  35.069  1.00  2.99           H  
ATOM    543  HE2 TYR A  35      12.926   8.947  32.676  1.00  2.99           H  
ATOM    544  HH  TYR A  35      13.005   7.639  34.472  1.00  2.99           H  
ATOM    545  N   ALA A  36      19.260  11.146  29.191  1.00  2.78           N  
ATOM    546  CA  ALA A  36      20.200  11.967  28.399  1.00  2.78           C  
ATOM    547  C   ALA A  36      19.824  13.429  28.471  1.00  2.78           C  
ATOM    548  O   ALA A  36      19.876  14.147  27.476  1.00  2.78           O  
ATOM    549  CB  ALA A  36      20.218  11.513  26.952  1.00  2.78           C  
ATOM    550  H   ALA A  36      19.659  10.477  29.844  1.00  2.78           H  
ATOM    551  HA  ALA A  36      21.193  11.861  28.832  1.00  2.78           H  
ATOM    552 1HB  ALA A  36      20.930  12.122  26.394  1.00  2.78           H  
ATOM    553 2HB  ALA A  36      20.513  10.466  26.901  1.00  2.78           H  
ATOM    554 3HB  ALA A  36      19.224  11.633  26.523  1.00  2.78           H  
ATOM    555  N   SER A  37      19.381  13.828  29.643  1.00  2.57           N  
ATOM    556  CA  SER A  37      18.855  15.139  29.920  1.00  2.57           C  
ATOM    557  C   SER A  37      18.659  15.271  31.405  1.00  2.57           C  
ATOM    558  O   SER A  37      18.863  14.317  32.157  1.00  2.57           O  
ATOM    559  CB  SER A  37      17.532  15.314  29.224  1.00  2.57           C  
ATOM    560  OG  SER A  37      16.594  14.444  29.785  1.00  2.57           O  
ATOM    561  H   SER A  37      19.400  13.157  30.396  1.00  2.57           H  
ATOM    562  HA  SER A  37      19.566  15.898  29.589  1.00  2.57           H  
ATOM    563 1HB  SER A  37      17.194  16.329  29.344  1.00  2.57           H  
ATOM    564 2HB  SER A  37      17.625  15.124  28.157  1.00  2.57           H  
ATOM    565  HG  SER A  37      16.798  13.556  29.344  1.00  2.57           H  
ATOM    566  N   HIS A  38      18.211  16.429  31.833  1.00  2.41           N  
ATOM    567  CA  HIS A  38      17.882  16.605  33.230  1.00  2.41           C  
ATOM    568  C   HIS A  38      16.367  16.575  33.437  1.00  2.41           C  
ATOM    569  O   HIS A  38      15.884  17.024  34.474  1.00  2.41           O  
ATOM    570  CB  HIS A  38      18.436  17.924  33.742  1.00  2.41           C  
ATOM    571  CG  HIS A  38      19.915  18.020  33.671  1.00  2.41           C  
ATOM    572  ND1 HIS A  38      20.559  18.378  32.525  1.00  2.41           N  
ATOM    573  CD2 HIS A  38      20.881  17.818  34.595  1.00  2.41           C  
ATOM    574  CE1 HIS A  38      21.857  18.403  32.738  1.00  2.41           C  
ATOM    575  NE2 HIS A  38      22.081  18.061  33.982  1.00  2.41           N  
ATOM    576  H   HIS A  38      18.084  17.204  31.177  1.00  2.41           H  
ATOM    577  HA  HIS A  38      18.317  15.800  33.819  1.00  2.41           H  
ATOM    578 1HB  HIS A  38      18.020  18.734  33.140  1.00  2.41           H  
ATOM    579 2HB  HIS A  38      18.126  18.073  34.773  1.00  2.41           H  
ATOM    580  HD2 HIS A  38      20.733  17.526  35.623  1.00  2.41           H  
ATOM    581  HE1 HIS A  38      22.613  18.666  32.006  1.00  2.41           H  
ATOM    582  HE2 HIS A  38      23.011  17.994  34.419  1.00  2.41           H  
ATOM    583  N   ARG A  39      15.607  16.006  32.484  1.00  2.30           N  
ATOM    584  CA  ARG A  39      14.142  15.999  32.593  1.00  2.30           C  
ATOM    585  C   ARG A  39      13.589  15.324  33.852  1.00  2.30           C  
ATOM    586  O   ARG A  39      12.546  15.725  34.368  1.00  2.30           O  
ATOM    587  CB  ARG A  39      13.543  15.308  31.378  1.00  2.30           C  
ATOM    588  CG  ARG A  39      13.623  16.097  30.082  1.00  2.30           C  
ATOM    589  CD  ARG A  39      13.067  15.329  28.928  1.00  2.30           C  
ATOM    590  NE  ARG A  39      13.951  14.240  28.516  1.00  2.30           N  
ATOM    591  CZ  ARG A  39      13.612  13.265  27.643  1.00  2.30           C  
ATOM    592  NH1 ARG A  39      12.404  13.261  27.109  1.00  2.30           N  
ATOM    593  NH2 ARG A  39      14.475  12.307  27.310  1.00  2.30           N  
ATOM    594  H   ARG A  39      16.033  15.578  31.652  1.00  2.30           H  
ATOM    595  HA  ARG A  39      13.807  17.036  32.591  1.00  2.30           H  
ATOM    596 1HB  ARG A  39      14.059  14.360  31.214  1.00  2.30           H  
ATOM    597 2HB  ARG A  39      12.494  15.081  31.568  1.00  2.30           H  
ATOM    598 1HG  ARG A  39      13.051  17.016  30.191  1.00  2.30           H  
ATOM    599 2HG  ARG A  39      14.662  16.342  29.867  1.00  2.30           H  
ATOM    600 1HD  ARG A  39      12.108  14.898  29.213  1.00  2.30           H  
ATOM    601 2HD  ARG A  39      12.922  15.989  28.083  1.00  2.30           H  
ATOM    602  HE  ARG A  39      14.886  14.230  28.911  1.00  2.30           H  
ATOM    603 1HH1 ARG A  39      11.741  13.982  27.355  1.00  2.30           H  
ATOM    604 2HH1 ARG A  39      12.144  12.536  26.456  1.00  2.30           H  
ATOM    605 1HH2 ARG A  39      15.432  12.274  27.705  1.00  2.30           H  
ATOM    606 2HH2 ARG A  39      14.197  11.592  26.657  1.00  2.30           H  
ATOM    607  N   SER A  40      14.283  14.302  34.346  1.00  2.25           N  
ATOM    608  CA  SER A  40      13.868  13.573  35.543  1.00  2.25           C  
ATOM    609  C   SER A  40      14.394  14.213  36.825  1.00  2.25           C  
ATOM    610  O   SER A  40      14.167  13.697  37.919  1.00  2.25           O  
ATOM    611  CB  SER A  40      14.375  12.148  35.478  1.00  2.25           C  
ATOM    612  OG  SER A  40      15.781  12.116  35.564  1.00  2.25           O  
ATOM    613  H   SER A  40      15.128  14.021  33.870  1.00  2.25           H  
ATOM    614  HA  SER A  40      12.778  13.568  35.583  1.00  2.25           H  
ATOM    615 1HB  SER A  40      13.941  11.558  36.283  1.00  2.25           H  
ATOM    616 2HB  SER A  40      14.057  11.704  34.540  1.00  2.25           H  
ATOM    617  HG  SER A  40      16.048  11.238  35.250  1.00  2.25           H  
ATOM    618  N   LEU A  41      15.244  15.230  36.666  1.00  2.22           N  
ATOM    619  CA  LEU A  41      15.994  15.934  37.712  1.00  2.22           C  
ATOM    620  C   LEU A  41      17.090  15.065  38.365  1.00  2.22           C  
ATOM    621  O   LEU A  41      18.064  15.585  38.904  1.00  2.22           O  
ATOM    622  CB  LEU A  41      15.049  16.459  38.799  1.00  2.22           C  
ATOM    623  CG  LEU A  41      13.902  17.351  38.299  1.00  2.22           C  
ATOM    624  CD1 LEU A  41      13.068  17.785  39.478  1.00  2.22           C  
ATOM    625  CD2 LEU A  41      14.470  18.525  37.554  1.00  2.22           C  
ATOM    626  H   LEU A  41      15.356  15.612  35.731  1.00  2.22           H  
ATOM    627  HA  LEU A  41      16.479  16.793  37.245  1.00  2.22           H  
ATOM    628 1HB  LEU A  41      14.623  15.627  39.348  1.00  2.22           H  
ATOM    629 2HB  LEU A  41      15.637  17.053  39.498  1.00  2.22           H  
ATOM    630  HG  LEU A  41      13.260  16.781  37.627  1.00  2.22           H  
ATOM    631 1HD1 LEU A  41      12.243  18.408  39.133  1.00  2.22           H  
ATOM    632 2HD1 LEU A  41      12.670  16.903  39.984  1.00  2.22           H  
ATOM    633 3HD1 LEU A  41      13.687  18.353  40.172  1.00  2.22           H  
ATOM    634 1HD2 LEU A  41      13.660  19.158  37.191  1.00  2.22           H  
ATOM    635 2HD2 LEU A  41      15.105  19.094  38.219  1.00  2.22           H  
ATOM    636 3HD2 LEU A  41      15.057  18.164  36.705  1.00  2.22           H  
ATOM    637  N   SER A  42      17.026  13.734  38.188  1.00  2.21           N  
ATOM    638  CA  SER A  42      18.025  12.815  38.729  1.00  2.21           C  
ATOM    639  C   SER A  42      19.345  12.978  37.991  1.00  2.21           C  
ATOM    640  O   SER A  42      20.401  12.572  38.469  1.00  2.21           O  
ATOM    641  CB  SER A  42      17.536  11.376  38.642  1.00  2.21           C  
ATOM    642  OG  SER A  42      17.472  10.920  37.316  1.00  2.21           O  
ATOM    643  H   SER A  42      16.214  13.346  37.721  1.00  2.21           H  
ATOM    644  HA  SER A  42      18.189  13.062  39.779  1.00  2.21           H  
ATOM    645 1HB  SER A  42      18.203  10.737  39.215  1.00  2.21           H  
ATOM    646 2HB  SER A  42      16.548  11.308  39.094  1.00  2.21           H  
ATOM    647  HG  SER A  42      16.789  11.442  36.874  1.00  2.21           H  
ATOM    648  N   GLY A  43      19.265  13.614  36.819  1.00  2.21           N  
ATOM    649  CA  GLY A  43      20.412  13.920  35.980  1.00  2.21           C  
ATOM    650  C   GLY A  43      21.401  14.805  36.736  1.00  2.21           C  
ATOM    651  O   GLY A  43      22.596  14.838  36.432  1.00  2.21           O  
ATOM    652  H   GLY A  43      18.349  13.890  36.504  1.00  2.21           H  
ATOM    653 1HA  GLY A  43      20.883  13.001  35.653  1.00  2.21           H  
ATOM    654 2HA  GLY A  43      20.074  14.433  35.080  1.00  2.21           H  
ATOM    655  N   CYS A  44      20.879  15.605  37.668  1.00  2.22           N  
ATOM    656  CA  CYS A  44      21.699  16.500  38.452  1.00  2.22           C  
ATOM    657  C   CYS A  44      22.204  15.843  39.749  1.00  2.22           C  
ATOM    658  O   CYS A  44      21.393  15.539  40.622  1.00  2.22           O  
ATOM    659  CB  CYS A  44      20.912  17.732  38.816  1.00  2.22           C  
ATOM    660  SG  CYS A  44      21.834  18.859  39.802  1.00  2.22           S  
ATOM    661  H   CYS A  44      19.885  15.548  37.893  1.00  2.22           H  
ATOM    662  HA  CYS A  44      22.513  16.833  37.821  1.00  2.22           H  
ATOM    663 1HB  CYS A  44      20.600  18.248  37.917  1.00  2.22           H  
ATOM    664 2HB  CYS A  44      20.013  17.452  39.359  1.00  2.22           H  
ATOM    665  HG  CYS A  44      20.938  19.862  39.710  1.00  2.22           H  
ATOM    666  N   PRO A  45      23.522  15.668  39.961  1.00  2.27           N  
ATOM    667  CA  PRO A  45      24.119  15.087  41.160  1.00  2.27           C  
ATOM    668  C   PRO A  45      23.750  15.848  42.439  1.00  2.27           C  
ATOM    669  O   PRO A  45      23.815  15.310  43.542  1.00  2.27           O  
ATOM    670  CB  PRO A  45      25.619  15.229  40.890  1.00  2.27           C  
ATOM    671  CG  PRO A  45      25.740  15.291  39.401  1.00  2.27           C  
ATOM    672  CD  PRO A  45      24.505  16.030  38.938  1.00  2.27           C  
ATOM    673  HA  PRO A  45      23.821  14.027  41.232  1.00  2.27           H  
ATOM    674 1HB  PRO A  45      26.003  16.135  41.390  1.00  2.27           H  
ATOM    675 2HB  PRO A  45      26.156  14.374  41.324  1.00  2.27           H  
ATOM    676 1HG  PRO A  45      26.672  15.802  39.126  1.00  2.27           H  
ATOM    677 2HG  PRO A  45      25.805  14.280  38.982  1.00  2.27           H  
ATOM    678 1HD  PRO A  45      24.661  17.120  38.919  1.00  2.27           H  
ATOM    679 2HD  PRO A  45      24.249  15.619  37.965  1.00  2.27           H  
ATOM    680  N   LEU A  46      23.366  17.111  42.286  1.00  2.36           N  
ATOM    681  CA  LEU A  46      23.027  17.967  43.406  1.00  2.36           C  
ATOM    682  C   LEU A  46      21.528  17.966  43.701  1.00  2.36           C  
ATOM    683  O   LEU A  46      21.071  18.646  44.629  1.00  2.36           O  
ATOM    684  CB  LEU A  46      23.501  19.387  43.099  1.00  2.36           C  
ATOM    685  CG  LEU A  46      24.998  19.501  42.846  1.00  2.36           C  
ATOM    686  CD1 LEU A  46      25.340  20.924  42.457  1.00  2.36           C  
ATOM    687  CD2 LEU A  46      25.740  19.063  44.089  1.00  2.36           C  
ATOM    688  H   LEU A  46      23.317  17.509  41.361  1.00  2.36           H  
ATOM    689  HA  LEU A  46      23.552  17.603  44.288  1.00  2.36           H  
ATOM    690 1HB  LEU A  46      22.979  19.768  42.239  1.00  2.36           H  
ATOM    691 2HB  LEU A  46      23.260  20.024  43.951  1.00  2.36           H  
ATOM    692  HG  LEU A  46      25.277  18.850  42.015  1.00  2.36           H  
ATOM    693 1HD1 LEU A  46      26.410  21.002  42.265  1.00  2.36           H  
ATOM    694 2HD1 LEU A  46      24.796  21.188  41.561  1.00  2.36           H  
ATOM    695 3HD1 LEU A  46      25.065  21.602  43.265  1.00  2.36           H  
ATOM    696 1HD2 LEU A  46      26.814  19.130  43.914  1.00  2.36           H  
ATOM    697 2HD2 LEU A  46      25.467  19.710  44.911  1.00  2.36           H  
ATOM    698 3HD2 LEU A  46      25.474  18.032  44.328  1.00  2.36           H  
ATOM    699  N   ALA A  47      20.757  17.163  42.961  1.00  2.48           N  
ATOM    700  CA  ALA A  47      19.316  17.105  43.170  1.00  2.48           C  
ATOM    701  C   ALA A  47      18.995  16.715  44.602  1.00  2.48           C  
ATOM    702  O   ALA A  47      18.023  17.205  45.169  1.00  2.48           O  
ATOM    703  CB  ALA A  47      18.668  16.122  42.219  1.00  2.48           C  
ATOM    704  H   ALA A  47      21.157  16.597  42.212  1.00  2.48           H  
ATOM    705  HA  ALA A  47      18.906  18.099  42.983  1.00  2.48           H  
ATOM    706 1HB  ALA A  47      17.592  16.110  42.378  1.00  2.48           H  
ATOM    707 2HB  ALA A  47      18.880  16.417  41.194  1.00  2.48           H  
ATOM    708 3HB  ALA A  47      19.072  15.126  42.394  1.00  2.48           H  
ATOM    709  N   ASP A  48      19.811  15.853  45.210  1.00  2.62           N  
ATOM    710  CA  ASP A  48      19.558  15.449  46.585  1.00  2.62           C  
ATOM    711  C   ASP A  48      19.615  16.642  47.538  1.00  2.62           C  
ATOM    712  O   ASP A  48      18.936  16.655  48.564  1.00  2.62           O  
ATOM    713  CB  ASP A  48      20.542  14.377  47.046  1.00  2.62           C  
ATOM    714  CG  ASP A  48      20.291  13.001  46.404  1.00  2.62           C  
ATOM    715  OD1 ASP A  48      19.262  12.823  45.792  1.00  2.62           O  
ATOM    716  OD2 ASP A  48      21.123  12.139  46.556  1.00  2.62           O  
ATOM    717  H   ASP A  48      20.607  15.480  44.710  1.00  2.62           H  
ATOM    718  HA  ASP A  48      18.557  15.027  46.637  1.00  2.62           H  
ATOM    719 1HB  ASP A  48      21.557  14.696  46.808  1.00  2.62           H  
ATOM    720 2HB  ASP A  48      20.481  14.273  48.130  1.00  2.62           H  
ATOM    721  N   LYS A  49      20.455  17.641  47.245  1.00  2.75           N  
ATOM    722  CA  LYS A  49      20.544  18.774  48.151  1.00  2.75           C  
ATOM    723  C   LYS A  49      19.276  19.587  48.004  1.00  2.75           C  
ATOM    724  O   LYS A  49      18.702  20.057  48.989  1.00  2.75           O  
ATOM    725  CB  LYS A  49      21.774  19.632  47.866  1.00  2.75           C  
ATOM    726  CG  LYS A  49      23.107  18.964  48.205  1.00  2.75           C  
ATOM    727  CD  LYS A  49      24.285  19.898  47.934  1.00  2.75           C  
ATOM    728  CE  LYS A  49      25.618  19.231  48.267  1.00  2.75           C  
ATOM    729  NZ  LYS A  49      26.776  20.137  48.011  1.00  2.75           N  
ATOM    730  H   LYS A  49      20.973  17.656  46.372  1.00  2.75           H  
ATOM    731  HA  LYS A  49      20.601  18.409  49.176  1.00  2.75           H  
ATOM    732 1HB  LYS A  49      21.794  19.894  46.806  1.00  2.75           H  
ATOM    733 2HB  LYS A  49      21.707  20.561  48.430  1.00  2.75           H  
ATOM    734 1HG  LYS A  49      23.113  18.667  49.254  1.00  2.75           H  
ATOM    735 2HG  LYS A  49      23.219  18.068  47.589  1.00  2.75           H  
ATOM    736 1HD  LYS A  49      24.278  20.193  46.888  1.00  2.75           H  
ATOM    737 2HD  LYS A  49      24.181  20.795  48.543  1.00  2.75           H  
ATOM    738 1HE  LYS A  49      25.620  18.944  49.317  1.00  2.75           H  
ATOM    739 2HE  LYS A  49      25.730  18.336  47.655  1.00  2.75           H  
ATOM    740 1HZ  LYS A  49      27.635  19.658  48.243  1.00  2.75           H  
ATOM    741 2HZ  LYS A  49      26.791  20.400  47.036  1.00  2.75           H  
ATOM    742 3HZ  LYS A  49      26.688  20.965  48.582  1.00  2.75           H  
ATOM    743  N   SER A  50      18.806  19.706  46.760  1.00  2.86           N  
ATOM    744  CA  SER A  50      17.583  20.446  46.490  1.00  2.86           C  
ATOM    745  C   SER A  50      16.423  19.791  47.228  1.00  2.86           C  
ATOM    746  O   SER A  50      15.648  20.466  47.909  1.00  2.86           O  
ATOM    747  CB  SER A  50      17.295  20.489  45.000  1.00  2.86           C  
ATOM    748  OG  SER A  50      16.113  21.196  44.731  1.00  2.86           O  
ATOM    749  H   SER A  50      19.335  19.279  45.995  1.00  2.86           H  
ATOM    750  HA  SER A  50      17.701  21.465  46.859  1.00  2.86           H  
ATOM    751 1HB  SER A  50      18.135  20.950  44.481  1.00  2.86           H  
ATOM    752 2HB  SER A  50      17.200  19.480  44.622  1.00  2.86           H  
ATOM    753  HG  SER A  50      15.419  20.748  45.227  1.00  2.86           H  
ATOM    754  N   LEU A  51      16.334  18.465  47.129  1.00  2.96           N  
ATOM    755  CA  LEU A  51      15.263  17.733  47.783  1.00  2.96           C  
ATOM    756  C   LEU A  51      15.338  17.876  49.298  1.00  2.96           C  
ATOM    757  O   LEU A  51      14.314  18.072  49.956  1.00  2.96           O  
ATOM    758  CB  LEU A  51      15.349  16.266  47.379  1.00  2.96           C  
ATOM    759  CG  LEU A  51      15.020  15.997  45.903  1.00  2.96           C  
ATOM    760  CD1 LEU A  51      15.344  14.551  45.565  1.00  2.96           C  
ATOM    761  CD2 LEU A  51      13.558  16.316  45.654  1.00  2.96           C  
ATOM    762  H   LEU A  51      17.012  17.965  46.554  1.00  2.96           H  
ATOM    763  HA  LEU A  51      14.314  18.135  47.444  1.00  2.96           H  
ATOM    764 1HB  LEU A  51      16.365  15.918  47.564  1.00  2.96           H  
ATOM    765 2HB  LEU A  51      14.666  15.687  47.997  1.00  2.96           H  
ATOM    766  HG  LEU A  51      15.632  16.634  45.271  1.00  2.96           H  
ATOM    767 1HD1 LEU A  51      15.123  14.364  44.515  1.00  2.96           H  
ATOM    768 2HD1 LEU A  51      16.406  14.364  45.747  1.00  2.96           H  
ATOM    769 3HD1 LEU A  51      14.748  13.887  46.185  1.00  2.96           H  
ATOM    770 1HD2 LEU A  51      13.320  16.136  44.605  1.00  2.96           H  
ATOM    771 2HD2 LEU A  51      12.934  15.680  46.282  1.00  2.96           H  
ATOM    772 3HD2 LEU A  51      13.372  17.357  45.895  1.00  2.96           H  
ATOM    773  N   ARG A  52      16.544  17.843  49.863  1.00  3.05           N  
ATOM    774  CA  ARG A  52      16.674  18.016  51.300  1.00  3.05           C  
ATOM    775  C   ARG A  52      16.244  19.410  51.730  1.00  3.05           C  
ATOM    776  O   ARG A  52      15.579  19.568  52.760  1.00  3.05           O  
ATOM    777  CB  ARG A  52      18.093  17.722  51.740  1.00  3.05           C  
ATOM    778  CG  ARG A  52      18.461  16.238  51.685  1.00  3.05           C  
ATOM    779  CD  ARG A  52      19.897  16.011  51.968  1.00  3.05           C  
ATOM    780  NE  ARG A  52      20.252  14.602  51.887  1.00  3.05           N  
ATOM    781  CZ  ARG A  52      21.509  14.125  51.965  1.00  3.05           C  
ATOM    782  NH1 ARG A  52      22.517  14.953  52.131  1.00  3.05           N  
ATOM    783  NH2 ARG A  52      21.731  12.824  51.876  1.00  3.05           N  
ATOM    784  H   ARG A  52      17.380  17.661  49.304  1.00  3.05           H  
ATOM    785  HA  ARG A  52      16.025  17.305  51.786  1.00  3.05           H  
ATOM    786 1HB  ARG A  52      18.787  18.261  51.092  1.00  3.05           H  
ATOM    787 2HB  ARG A  52      18.245  18.076  52.756  1.00  3.05           H  
ATOM    788 1HG  ARG A  52      17.884  15.708  52.442  1.00  3.05           H  
ATOM    789 2HG  ARG A  52      18.220  15.827  50.712  1.00  3.05           H  
ATOM    790 1HD  ARG A  52      20.492  16.555  51.231  1.00  3.05           H  
ATOM    791 2HD  ARG A  52      20.137  16.369  52.967  1.00  3.05           H  
ATOM    792  HE  ARG A  52      19.502  13.936  51.757  1.00  3.05           H  
ATOM    793 1HH1 ARG A  52      22.347  15.946  52.199  1.00  3.05           H  
ATOM    794 2HH1 ARG A  52      23.460  14.595  52.192  1.00  3.05           H  
ATOM    795 1HH2 ARG A  52      20.958  12.187  51.745  1.00  3.05           H  
ATOM    796 2HH2 ARG A  52      22.674  12.468  51.935  1.00  3.05           H  
ATOM    797  N   ASN A  53      16.570  20.421  50.921  1.00  3.21           N  
ATOM    798  CA  ASN A  53      16.176  21.784  51.239  1.00  3.21           C  
ATOM    799  C   ASN A  53      14.657  21.914  51.184  1.00  3.21           C  
ATOM    800  O   ASN A  53      14.053  22.568  52.038  1.00  3.21           O  
ATOM    801  CB  ASN A  53      16.833  22.752  50.281  1.00  3.21           C  
ATOM    802  CG  ASN A  53      18.312  22.903  50.532  1.00  3.21           C  
ATOM    803  OD1 ASN A  53      18.818  22.622  51.628  1.00  3.21           O  
ATOM    804  ND2 ASN A  53      19.022  23.337  49.522  1.00  3.21           N  
ATOM    805  H   ASN A  53      17.134  20.245  50.089  1.00  3.21           H  
ATOM    806  HA  ASN A  53      16.494  22.013  52.254  1.00  3.21           H  
ATOM    807 1HB  ASN A  53      16.685  22.405  49.260  1.00  3.21           H  
ATOM    808 2HB  ASN A  53      16.356  23.727  50.367  1.00  3.21           H  
ATOM    809 1HD2 ASN A  53      20.009  23.452  49.620  1.00  3.21           H  
ATOM    810 2HD2 ASN A  53      18.576  23.546  48.654  1.00  3.21           H  
ATOM    811  N   LEU A  54      14.028  21.250  50.211  1.00  3.58           N  
ATOM    812  CA  LEU A  54      12.579  21.285  50.110  1.00  3.58           C  
ATOM    813  C   LEU A  54      11.938  20.601  51.308  1.00  3.58           C  
ATOM    814  O   LEU A  54      10.962  21.101  51.873  1.00  3.58           O  
ATOM    815  CB  LEU A  54      12.128  20.618  48.812  1.00  3.58           C  
ATOM    816  CG  LEU A  54      12.477  21.386  47.542  1.00  3.58           C  
ATOM    817  CD1 LEU A  54      12.175  20.523  46.331  1.00  3.58           C  
ATOM    818  CD2 LEU A  54      11.681  22.677  47.518  1.00  3.58           C  
ATOM    819  H   LEU A  54      14.574  20.741  49.514  1.00  3.58           H  
ATOM    820  HA  LEU A  54      12.260  22.326  50.095  1.00  3.58           H  
ATOM    821 1HB  LEU A  54      12.597  19.639  48.747  1.00  3.58           H  
ATOM    822 2HB  LEU A  54      11.049  20.483  48.842  1.00  3.58           H  
ATOM    823  HG  LEU A  54      13.535  21.623  47.536  1.00  3.58           H  
ATOM    824 1HD1 LEU A  54      12.429  21.067  45.423  1.00  3.58           H  
ATOM    825 2HD1 LEU A  54      12.765  19.618  46.385  1.00  3.58           H  
ATOM    826 3HD1 LEU A  54      11.118  20.268  46.319  1.00  3.58           H  
ATOM    827 1HD2 LEU A  54      11.930  23.238  46.617  1.00  3.58           H  
ATOM    828 2HD2 LEU A  54      10.616  22.450  47.524  1.00  3.58           H  
ATOM    829 3HD2 LEU A  54      11.931  23.273  48.397  1.00  3.58           H  
ATOM    830  N   MET A  55      12.512  19.487  51.755  1.00  4.34           N  
ATOM    831  CA  MET A  55      11.926  18.835  52.907  1.00  4.34           C  
ATOM    832  C   MET A  55      12.059  19.746  54.115  1.00  4.34           C  
ATOM    833  O   MET A  55      11.100  19.895  54.881  1.00  4.34           O  
ATOM    834  CB  MET A  55      12.584  17.477  53.144  1.00  4.34           C  
ATOM    835  CG  MET A  55      12.214  16.424  52.088  1.00  4.34           C  
ATOM    836  SD  MET A  55      12.798  14.760  52.478  1.00  4.34           S  
ATOM    837  CE  MET A  55      14.547  14.930  52.164  1.00  4.34           C  
ATOM    838  H   MET A  55      13.312  19.082  51.271  1.00  4.34           H  
ATOM    839  HA  MET A  55      10.866  18.680  52.719  1.00  4.34           H  
ATOM    840 1HB  MET A  55      13.667  17.598  53.131  1.00  4.34           H  
ATOM    841 2HB  MET A  55      12.304  17.098  54.127  1.00  4.34           H  
ATOM    842 1HG  MET A  55      11.132  16.391  51.979  1.00  4.34           H  
ATOM    843 2HG  MET A  55      12.636  16.715  51.132  1.00  4.34           H  
ATOM    844 1HE  MET A  55      15.045  13.979  52.349  1.00  4.34           H  
ATOM    845 2HE  MET A  55      14.706  15.233  51.125  1.00  4.34           H  
ATOM    846 3HE  MET A  55      14.950  15.680  52.835  1.00  4.34           H  
ATOM    847  N   ALA A  56      13.211  20.412  54.256  1.00  5.68           N  
ATOM    848  CA  ALA A  56      13.427  21.331  55.362  1.00  5.68           C  
ATOM    849  C   ALA A  56      12.418  22.474  55.323  1.00  5.68           C  
ATOM    850  O   ALA A  56      11.909  22.903  56.357  1.00  5.68           O  
ATOM    851  CB  ALA A  56      14.835  21.886  55.315  1.00  5.68           C  
ATOM    852  H   ALA A  56      13.972  20.249  53.595  1.00  5.68           H  
ATOM    853  HA  ALA A  56      13.287  20.782  56.293  1.00  5.68           H  
ATOM    854 1HB  ALA A  56      14.994  22.553  56.158  1.00  5.68           H  
ATOM    855 2HB  ALA A  56      15.549  21.064  55.357  1.00  5.68           H  
ATOM    856 3HB  ALA A  56      14.975  22.434  54.389  1.00  5.68           H  
ATOM    857  N   ALA A  57      12.110  22.949  54.110  1.00  7.84           N  
ATOM    858  CA  ALA A  57      11.157  24.034  53.903  1.00  7.84           C  
ATOM    859  C   ALA A  57       9.770  23.670  54.410  1.00  7.84           C  
ATOM    860  O   ALA A  57       9.046  24.528  54.923  1.00  7.84           O  
ATOM    861  CB  ALA A  57      11.069  24.384  52.424  1.00  7.84           C  
ATOM    862  H   ALA A  57      12.591  22.570  53.298  1.00  7.84           H  
ATOM    863  HA  ALA A  57      11.509  24.900  54.458  1.00  7.84           H  
ATOM    864 1HB  ALA A  57      10.376  25.213  52.293  1.00  7.84           H  
ATOM    865 2HB  ALA A  57      12.055  24.666  52.059  1.00  7.84           H  
ATOM    866 3HB  ALA A  57      10.710  23.529  51.868  1.00  7.84           H  
ATOM    867  N   HIS A  58       9.404  22.395  54.275  1.00 10.96           N  
ATOM    868  CA  HIS A  58       8.085  21.935  54.686  1.00 10.96           C  
ATOM    869  C   HIS A  58       8.054  21.220  56.045  1.00 10.96           C  
ATOM    870  O   HIS A  58       6.980  21.020  56.622  1.00 10.96           O  
ATOM    871  CB  HIS A  58       7.521  21.008  53.609  1.00 10.96           C  
ATOM    872  CG  HIS A  58       7.299  21.696  52.290  1.00 10.96           C  
ATOM    873  ND1 HIS A  58       6.335  22.671  52.112  1.00 10.96           N  
ATOM    874  CD2 HIS A  58       7.906  21.546  51.086  1.00 10.96           C  
ATOM    875  CE1 HIS A  58       6.367  23.093  50.860  1.00 10.96           C  
ATOM    876  NE2 HIS A  58       7.309  22.426  50.219  1.00 10.96           N  
ATOM    877  H   HIS A  58      10.048  21.746  53.815  1.00 10.96           H  
ATOM    878  HA  HIS A  58       7.422  22.796  54.763  1.00 10.96           H  
ATOM    879 1HB  HIS A  58       8.224  20.184  53.448  1.00 10.96           H  
ATOM    880 2HB  HIS A  58       6.580  20.580  53.946  1.00 10.96           H  
ATOM    881  HD2 HIS A  58       8.713  20.857  50.847  1.00 10.96           H  
ATOM    882  HE1 HIS A  58       5.722  23.859  50.430  1.00 10.96           H  
ATOM    883  HE2 HIS A  58       7.554  22.539  49.247  1.00 10.96           H  
ATOM    884  N   SER A  59       9.214  20.875  56.602  1.00 14.88           N  
ATOM    885  CA  SER A  59       9.267  20.136  57.868  1.00 14.88           C  
ATOM    886  C   SER A  59       9.094  21.010  59.113  1.00 14.88           C  
ATOM    887  O   SER A  59      10.016  21.116  59.925  1.00 14.88           O  
ATOM    888  CB  SER A  59      10.581  19.386  57.980  1.00 14.88           C  
ATOM    889  OG  SER A  59      10.692  18.402  56.987  1.00 14.88           O  
ATOM    890  H   SER A  59      10.082  21.053  56.101  1.00 14.88           H  
ATOM    891  HA  SER A  59       8.458  19.406  57.861  1.00 14.88           H  
ATOM    892 1HB  SER A  59      11.404  20.096  57.881  1.00 14.88           H  
ATOM    893 2HB  SER A  59      10.657  18.928  58.963  1.00 14.88           H  
ATOM    894  HG  SER A  59      10.652  18.881  56.139  1.00 14.88           H  
ATOM    895  N   ALA A  60       7.889  21.581  59.248  1.00 18.98           N  
ATOM    896  CA  ALA A  60       7.428  22.477  60.327  1.00 18.98           C  
ATOM    897  C   ALA A  60       7.033  23.834  59.757  1.00 18.98           C  
ATOM    898  O   ALA A  60       5.904  24.005  59.296  1.00 18.98           O  
ATOM    899  OXT ALA A  60       7.717  24.813  60.054  1.00 18.98           O  
ATOM    900  CB  ALA A  60       8.477  22.686  61.420  1.00 18.98           C  
ATOM    901  H   ALA A  60       7.249  21.381  58.479  1.00 18.98           H  
ATOM    902  HA  ALA A  60       6.545  22.027  60.779  1.00 18.98           H  
ATOM    903 1HB  ALA A  60       8.059  23.337  62.186  1.00 18.98           H  
ATOM    904 2HB  ALA A  60       8.745  21.733  61.879  1.00 18.98           H  
ATOM    905 3HB  ALA A  60       9.365  23.160  61.002  1.00 18.98           H  
TER     906
ENDMDL

REMARK ID 642956 MODEL 3 line_14_sample106
PFRMAT TS
TARGET line_14_sample106
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      -0.174   0.367  -2.750  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.040   0.449  -1.302  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.975   1.476  -0.851  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.152   1.408  -1.212  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.371  -0.903  -0.707  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.643  -0.894   0.831  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.633  -0.577   1.592  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.201  -2.238   1.249  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.073  -0.026  -2.986  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.097   1.295  -3.143  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.560  -0.218  -3.124  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -1.010   0.730  -0.890  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.417  -1.626  -0.904  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.281  -1.239  -1.204  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.373  -0.115   1.067  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.417  -0.562   2.662  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.010   0.395   1.290  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.382  -1.338   1.382  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.405  -2.223   2.322  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.477  -3.020   1.025  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.125  -2.430   0.706  1.00 24.67           H  
ATOM     22  N   THR A   2       0.520   2.410  -0.033  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.407   3.389   0.567  1.00 24.67           C  
ATOM     24  C   THR A   2       1.459   3.144   2.061  1.00 24.67           C  
ATOM     25  O   THR A   2       0.425   3.015   2.718  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.956   4.830   0.280  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.969   5.062  -1.135  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.884   5.830   0.988  1.00 24.67           C  
ATOM     29  H   THR A   2      -0.459   2.431   0.212  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.413   3.257   0.168  1.00 24.67           H  
ATOM     31  HB  THR A   2      -0.056   4.963   0.642  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.850   4.885  -1.478  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.551   6.844   0.779  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.861   5.661   2.066  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.901   5.701   0.627  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.670   3.046   2.588  1.00 24.37           N  
ATOM     37  CA  ASN A   3       2.879   2.824   4.007  1.00 24.37           C  
ATOM     38  C   ASN A   3       3.081   4.158   4.712  1.00 24.37           C  
ATOM     39  O   ASN A   3       4.057   4.864   4.455  1.00 24.37           O  
ATOM     40  CB  ASN A   3       4.051   1.891   4.231  1.00 24.37           C  
ATOM     41  CG  ASN A   3       3.801   0.493   3.681  1.00 24.37           C  
ATOM     42  OD1 ASN A   3       2.759  -0.124   3.936  1.00 24.37           O  
ATOM     43  ND2 ASN A   3       4.753  -0.010   2.933  1.00 24.37           N  
ATOM     44  H   ASN A   3       3.471   3.144   1.981  1.00 24.37           H  
ATOM     45  HA  ASN A   3       1.984   2.366   4.429  1.00 24.37           H  
ATOM     46 1HB  ASN A   3       4.942   2.305   3.757  1.00 24.37           H  
ATOM     47 2HB  ASN A   3       4.253   1.818   5.300  1.00 24.37           H  
ATOM     48 1HD2 ASN A   3       4.658  -0.927   2.544  1.00 24.37           H  
ATOM     49 2HD2 ASN A   3       5.582   0.520   2.754  1.00 24.37           H  
ATOM     50  N   PHE A   4       2.149   4.521   5.577  1.00 23.25           N  
ATOM     51  CA  PHE A   4       2.218   5.819   6.229  1.00 23.25           C  
ATOM     52  C   PHE A   4       2.818   5.720   7.620  1.00 23.25           C  
ATOM     53  O   PHE A   4       2.152   5.303   8.564  1.00 23.25           O  
ATOM     54  CB  PHE A   4       0.825   6.425   6.335  1.00 23.25           C  
ATOM     55  CG  PHE A   4       0.202   6.732   5.021  1.00 23.25           C  
ATOM     56  CD1 PHE A   4      -0.489   5.752   4.333  1.00 23.25           C  
ATOM     57  CD2 PHE A   4       0.294   7.996   4.466  1.00 23.25           C  
ATOM     58  CE1 PHE A   4      -1.079   6.025   3.126  1.00 23.25           C  
ATOM     59  CE2 PHE A   4      -0.296   8.274   3.249  1.00 23.25           C  
ATOM     60  CZ  PHE A   4      -0.986   7.285   2.579  1.00 23.25           C  
ATOM     61  H   PHE A   4       1.371   3.902   5.761  1.00 23.25           H  
ATOM     62  HA  PHE A   4       2.845   6.479   5.628  1.00 23.25           H  
ATOM     63 1HB  PHE A   4       0.169   5.747   6.878  1.00 23.25           H  
ATOM     64 2HB  PHE A   4       0.879   7.347   6.898  1.00 23.25           H  
ATOM     65  HD1 PHE A   4      -0.565   4.749   4.759  1.00 23.25           H  
ATOM     66  HD2 PHE A   4       0.837   8.775   5.001  1.00 23.25           H  
ATOM     67  HE1 PHE A   4      -1.617   5.236   2.600  1.00 23.25           H  
ATOM     68  HE2 PHE A   4      -0.219   9.272   2.818  1.00 23.25           H  
ATOM     69  HZ  PHE A   4      -1.452   7.497   1.618  1.00 23.25           H  
ATOM     70  N   LYS A   5       4.090   6.094   7.741  1.00 21.05           N  
ATOM     71  CA  LYS A   5       4.800   6.021   9.020  1.00 21.05           C  
ATOM     72  C   LYS A   5       4.219   7.023  10.017  1.00 21.05           C  
ATOM     73  O   LYS A   5       4.128   6.751  11.216  1.00 21.05           O  
ATOM     74  CB  LYS A   5       6.290   6.282   8.813  1.00 21.05           C  
ATOM     75  CG  LYS A   5       7.017   5.167   8.066  1.00 21.05           C  
ATOM     76  CD  LYS A   5       8.495   5.492   7.873  1.00 21.05           C  
ATOM     77  CE  LYS A   5       9.215   4.379   7.118  1.00 21.05           C  
ATOM     78  NZ  LYS A   5      10.649   4.705   6.886  1.00 21.05           N  
ATOM     79  H   LYS A   5       4.582   6.412   6.915  1.00 21.05           H  
ATOM     80  HA  LYS A   5       4.669   5.021   9.436  1.00 21.05           H  
ATOM     81 1HB  LYS A   5       6.423   7.208   8.253  1.00 21.05           H  
ATOM     82 2HB  LYS A   5       6.772   6.416   9.783  1.00 21.05           H  
ATOM     83 1HG  LYS A   5       6.925   4.236   8.627  1.00 21.05           H  
ATOM     84 2HG  LYS A   5       6.550   5.027   7.088  1.00 21.05           H  
ATOM     85 1HD  LYS A   5       8.594   6.422   7.312  1.00 21.05           H  
ATOM     86 2HD  LYS A   5       8.969   5.623   8.846  1.00 21.05           H  
ATOM     87 1HE  LYS A   5       9.151   3.458   7.695  1.00 21.05           H  
ATOM     88 2HE  LYS A   5       8.726   4.228   6.155  1.00 21.05           H  
ATOM     89 1HZ  LYS A   5      11.090   3.947   6.384  1.00 21.05           H  
ATOM     90 2HZ  LYS A   5      10.717   5.554   6.341  1.00 21.05           H  
ATOM     91 3HZ  LYS A   5      11.113   4.837   7.773  1.00 21.05           H  
ATOM     92  N   LEU A   6       3.805   8.168   9.471  1.00 18.01           N  
ATOM     93  CA  LEU A   6       3.238   9.293  10.203  1.00 18.01           C  
ATOM     94  C   LEU A   6       4.172   9.848  11.277  1.00 18.01           C  
ATOM     95  O   LEU A   6       5.328   9.436  11.404  1.00 18.01           O  
ATOM     96  CB  LEU A   6       1.903   8.863  10.832  1.00 18.01           C  
ATOM     97  CG  LEU A   6       0.839   8.420   9.828  1.00 18.01           C  
ATOM     98  CD1 LEU A   6      -0.365   7.915  10.568  1.00 18.01           C  
ATOM     99  CD2 LEU A   6       0.491   9.577   8.916  1.00 18.01           C  
ATOM    100  H   LEU A   6       3.907   8.259   8.474  1.00 18.01           H  
ATOM    101  HA  LEU A   6       3.037  10.091   9.489  1.00 18.01           H  
ATOM    102 1HB  LEU A   6       2.075   8.040  11.512  1.00 18.01           H  
ATOM    103 2HB  LEU A   6       1.488   9.689  11.403  1.00 18.01           H  
ATOM    104  HG  LEU A   6       1.220   7.604   9.239  1.00 18.01           H  
ATOM    105 1HD1 LEU A   6      -1.118   7.583   9.853  1.00 18.01           H  
ATOM    106 2HD1 LEU A   6      -0.070   7.075  11.198  1.00 18.01           H  
ATOM    107 3HD1 LEU A   6      -0.774   8.712  11.185  1.00 18.01           H  
ATOM    108 1HD2 LEU A   6      -0.264   9.258   8.194  1.00 18.01           H  
ATOM    109 2HD2 LEU A   6       0.098  10.403   9.510  1.00 18.01           H  
ATOM    110 3HD2 LEU A   6       1.385   9.902   8.386  1.00 18.01           H  
ATOM    111  N   LYS A   7       3.682  10.859  11.983  1.00 14.68           N  
ATOM    112  CA  LYS A   7       4.397  11.524  13.061  1.00 14.68           C  
ATOM    113  C   LYS A   7       3.375  12.013  14.062  1.00 14.68           C  
ATOM    114  O   LYS A   7       2.351  12.574  13.672  1.00 14.68           O  
ATOM    115  CB  LYS A   7       5.240  12.693  12.546  1.00 14.68           C  
ATOM    116  CG  LYS A   7       6.093  13.379  13.623  1.00 14.68           C  
ATOM    117  CD  LYS A   7       6.993  14.456  13.026  1.00 14.68           C  
ATOM    118  CE  LYS A   7       7.830  15.137  14.102  1.00 14.68           C  
ATOM    119  NZ  LYS A   7       8.728  16.182  13.532  1.00 14.68           N  
ATOM    120  H   LYS A   7       2.741  11.165  11.791  1.00 14.68           H  
ATOM    121  HA  LYS A   7       5.047  10.803  13.560  1.00 14.68           H  
ATOM    122 1HB  LYS A   7       5.911  12.338  11.762  1.00 14.68           H  
ATOM    123 2HB  LYS A   7       4.587  13.445  12.105  1.00 14.68           H  
ATOM    124 1HG  LYS A   7       5.440  13.840  14.370  1.00 14.68           H  
ATOM    125 2HG  LYS A   7       6.713  12.635  14.122  1.00 14.68           H  
ATOM    126 1HD  LYS A   7       7.658  14.007  12.285  1.00 14.68           H  
ATOM    127 2HD  LYS A   7       6.379  15.207  12.530  1.00 14.68           H  
ATOM    128 1HE  LYS A   7       7.164  15.601  14.828  1.00 14.68           H  
ATOM    129 2HE  LYS A   7       8.437  14.388  14.610  1.00 14.68           H  
ATOM    130 1HZ  LYS A   7       9.263  16.609  14.275  1.00 14.68           H  
ATOM    131 2HZ  LYS A   7       9.357  15.758  12.865  1.00 14.68           H  
ATOM    132 3HZ  LYS A   7       8.174  16.888  13.069  1.00 14.68           H  
ATOM    133  N   PHE A   8       3.638  11.800  15.343  1.00 11.65           N  
ATOM    134  CA  PHE A   8       2.680  12.219  16.349  1.00 11.65           C  
ATOM    135  C   PHE A   8       3.307  13.167  17.357  1.00 11.65           C  
ATOM    136  O   PHE A   8       4.478  13.038  17.711  1.00 11.65           O  
ATOM    137  CB  PHE A   8       2.123  10.980  17.042  1.00 11.65           C  
ATOM    138  CG  PHE A   8       1.435  10.052  16.060  1.00 11.65           C  
ATOM    139  CD1 PHE A   8       2.175   9.090  15.369  1.00 11.65           C  
ATOM    140  CD2 PHE A   8       0.079  10.144  15.805  1.00 11.65           C  
ATOM    141  CE1 PHE A   8       1.573   8.250  14.462  1.00 11.65           C  
ATOM    142  CE2 PHE A   8      -0.525   9.299  14.891  1.00 11.65           C  
ATOM    143  CZ  PHE A   8       0.224   8.353  14.223  1.00 11.65           C  
ATOM    144  H   PHE A   8       4.493  11.337  15.617  1.00 11.65           H  
ATOM    145  HA  PHE A   8       1.861  12.744  15.858  1.00 11.65           H  
ATOM    146 1HB  PHE A   8       2.926  10.434  17.535  1.00 11.65           H  
ATOM    147 2HB  PHE A   8       1.402  11.273  17.804  1.00 11.65           H  
ATOM    148  HD1 PHE A   8       3.247   9.006  15.553  1.00 11.65           H  
ATOM    149  HD2 PHE A   8      -0.513  10.894  16.329  1.00 11.65           H  
ATOM    150  HE1 PHE A   8       2.168   7.503  13.930  1.00 11.65           H  
ATOM    151  HE2 PHE A   8      -1.593   9.382  14.698  1.00 11.65           H  
ATOM    152  HZ  PHE A   8      -0.252   7.690  13.509  1.00 11.65           H  
ATOM    153  N   LEU A   9       2.499  14.106  17.832  1.00  9.24           N  
ATOM    154  CA  LEU A   9       2.903  15.091  18.828  1.00  9.24           C  
ATOM    155  C   LEU A   9       2.022  15.006  20.069  1.00  9.24           C  
ATOM    156  O   LEU A   9       1.653  16.023  20.656  1.00  9.24           O  
ATOM    157  CB  LEU A   9       2.852  16.492  18.216  1.00  9.24           C  
ATOM    158  CG  LEU A   9       3.803  16.716  17.021  1.00  9.24           C  
ATOM    159  CD1 LEU A   9       3.507  18.061  16.385  1.00  9.24           C  
ATOM    160  CD2 LEU A   9       5.243  16.641  17.506  1.00  9.24           C  
ATOM    161  H   LEU A   9       1.553  14.146  17.479  1.00  9.24           H  
ATOM    162  HA  LEU A   9       3.931  14.882  19.127  1.00  9.24           H  
ATOM    163 1HB  LEU A   9       1.836  16.691  17.879  1.00  9.24           H  
ATOM    164 2HB  LEU A   9       3.106  17.221  18.993  1.00  9.24           H  
ATOM    165  HG  LEU A   9       3.637  15.945  16.269  1.00  9.24           H  
ATOM    166 1HD1 LEU A   9       4.172  18.217  15.536  1.00  9.24           H  
ATOM    167 2HD1 LEU A   9       2.473  18.082  16.045  1.00  9.24           H  
ATOM    168 3HD1 LEU A   9       3.664  18.852  17.119  1.00  9.24           H  
ATOM    169 1HD2 LEU A   9       5.916  16.794  16.667  1.00  9.24           H  
ATOM    170 2HD2 LEU A   9       5.411  17.416  18.253  1.00  9.24           H  
ATOM    171 3HD2 LEU A   9       5.429  15.660  17.948  1.00  9.24           H  
ATOM    172  N   SER A  10       1.697  13.779  20.480  1.00  7.50           N  
ATOM    173  CA  SER A  10       0.811  13.528  21.622  1.00  7.50           C  
ATOM    174  C   SER A  10       1.342  14.095  22.939  1.00  7.50           C  
ATOM    175  O   SER A  10       0.584  14.339  23.872  1.00  7.50           O  
ATOM    176  CB  SER A  10       0.567  12.036  21.761  1.00  7.50           C  
ATOM    177  OG  SER A  10       1.743  11.358  22.116  1.00  7.50           O  
ATOM    178  H   SER A  10       2.063  12.992  19.960  1.00  7.50           H  
ATOM    179  HA  SER A  10      -0.147  14.009  21.415  1.00  7.50           H  
ATOM    180 1HB  SER A  10      -0.199  11.862  22.517  1.00  7.50           H  
ATOM    181 2HB  SER A  10       0.190  11.647  20.818  1.00  7.50           H  
ATOM    182  HG  SER A  10       1.893  11.549  23.046  1.00  7.50           H  
ATOM    183  N   LYS A  11       2.643  14.359  23.004  1.00  6.35           N  
ATOM    184  CA  LYS A  11       3.268  14.953  24.180  1.00  6.35           C  
ATOM    185  C   LYS A  11       2.658  16.325  24.513  1.00  6.35           C  
ATOM    186  O   LYS A  11       2.639  16.758  25.669  1.00  6.35           O  
ATOM    187  CB  LYS A  11       4.770  15.114  23.919  1.00  6.35           C  
ATOM    188  CG  LYS A  11       5.101  16.188  22.851  1.00  6.35           C  
ATOM    189  CD  LYS A  11       6.586  16.297  22.567  1.00  6.35           C  
ATOM    190  CE  LYS A  11       6.876  17.338  21.465  1.00  6.35           C  
ATOM    191  NZ  LYS A  11       6.560  18.753  21.890  1.00  6.35           N  
ATOM    192  H   LYS A  11       3.215  14.139  22.202  1.00  6.35           H  
ATOM    193  HA  LYS A  11       3.112  14.290  25.032  1.00  6.35           H  
ATOM    194 1HB  LYS A  11       5.272  15.397  24.844  1.00  6.35           H  
ATOM    195 2HB  LYS A  11       5.190  14.165  23.590  1.00  6.35           H  
ATOM    196 1HG  LYS A  11       4.564  15.977  21.922  1.00  6.35           H  
ATOM    197 2HG  LYS A  11       4.776  17.157  23.216  1.00  6.35           H  
ATOM    198 1HD  LYS A  11       7.106  16.592  23.478  1.00  6.35           H  
ATOM    199 2HD  LYS A  11       6.966  15.328  22.249  1.00  6.35           H  
ATOM    200 1HE  LYS A  11       7.929  17.280  21.201  1.00  6.35           H  
ATOM    201 2HE  LYS A  11       6.277  17.098  20.587  1.00  6.35           H  
ATOM    202 1HZ  LYS A  11       6.770  19.383  21.136  1.00  6.35           H  
ATOM    203 2HZ  LYS A  11       5.554  18.869  22.134  1.00  6.35           H  
ATOM    204 3HZ  LYS A  11       7.111  18.998  22.689  1.00  6.35           H  
ATOM    205  N   ASP A  12       2.073  16.988  23.508  1.00  5.61           N  
ATOM    206  CA  ASP A  12       1.525  18.313  23.702  1.00  5.61           C  
ATOM    207  C   ASP A  12       0.156  18.282  24.345  1.00  5.61           C  
ATOM    208  O   ASP A  12      -0.412  19.326  24.649  1.00  5.61           O  
ATOM    209  CB  ASP A  12       1.480  19.102  22.398  1.00  5.61           C  
ATOM    210  CG  ASP A  12       2.890  19.488  21.879  1.00  5.61           C  
ATOM    211  OD1 ASP A  12       3.860  19.318  22.603  1.00  5.61           O  
ATOM    212  OD2 ASP A  12       2.975  20.034  20.806  1.00  5.61           O  
ATOM    213  H   ASP A  12       2.031  16.577  22.573  1.00  5.61           H  
ATOM    214  HA  ASP A  12       2.191  18.852  24.376  1.00  5.61           H  
ATOM    215 1HB  ASP A  12       0.987  18.490  21.635  1.00  5.61           H  
ATOM    216 2HB  ASP A  12       0.882  19.995  22.534  1.00  5.61           H  
ATOM    217  N   ILE A  13      -0.376  17.087  24.605  1.00  5.13           N  
ATOM    218  CA  ILE A  13      -1.663  16.975  25.275  1.00  5.13           C  
ATOM    219  C   ILE A  13      -1.595  17.627  26.654  1.00  5.13           C  
ATOM    220  O   ILE A  13      -2.613  18.009  27.211  1.00  5.13           O  
ATOM    221  CB  ILE A  13      -2.112  15.508  25.428  1.00  5.13           C  
ATOM    222  CG1 ILE A  13      -3.612  15.472  25.754  1.00  5.13           C  
ATOM    223  CG2 ILE A  13      -1.320  14.813  26.540  1.00  5.13           C  
ATOM    224  CD1 ILE A  13      -4.232  14.097  25.667  1.00  5.13           C  
ATOM    225  H   ILE A  13       0.110  16.231  24.341  1.00  5.13           H  
ATOM    226  HA  ILE A  13      -2.410  17.501  24.684  1.00  5.13           H  
ATOM    227  HB  ILE A  13      -1.950  14.983  24.488  1.00  5.13           H  
ATOM    228 1HG1 ILE A  13      -3.753  15.851  26.753  1.00  5.13           H  
ATOM    229 2HG1 ILE A  13      -4.136  16.129  25.061  1.00  5.13           H  
ATOM    230 1HG2 ILE A  13      -1.647  13.781  26.622  1.00  5.13           H  
ATOM    231 2HG2 ILE A  13      -0.255  14.839  26.298  1.00  5.13           H  
ATOM    232 3HG2 ILE A  13      -1.490  15.316  27.486  1.00  5.13           H  
ATOM    233 1HD1 ILE A  13      -5.292  14.159  25.914  1.00  5.13           H  
ATOM    234 2HD1 ILE A  13      -4.115  13.709  24.654  1.00  5.13           H  
ATOM    235 3HD1 ILE A  13      -3.734  13.430  26.370  1.00  5.13           H  
ATOM    236  N   LYS A  14      -0.386  17.743  27.230  1.00  4.74           N  
ATOM    237  CA  LYS A  14      -0.208  18.369  28.537  1.00  4.74           C  
ATOM    238  C   LYS A  14      -0.616  19.859  28.539  1.00  4.74           C  
ATOM    239  O   LYS A  14      -0.898  20.445  29.593  1.00  4.74           O  
ATOM    240  CB  LYS A  14       1.247  18.217  28.968  1.00  4.74           C  
ATOM    241  CG  LYS A  14       2.237  19.050  28.158  1.00  4.74           C  
ATOM    242  CD  LYS A  14       3.674  18.767  28.582  1.00  4.74           C  
ATOM    243  CE  LYS A  14       4.655  19.623  27.808  1.00  4.74           C  
ATOM    244  NZ  LYS A  14       6.064  19.335  28.199  1.00  4.74           N  
ATOM    245  H   LYS A  14       0.442  17.408  26.729  1.00  4.74           H  
ATOM    246  HA  LYS A  14      -0.842  17.848  29.254  1.00  4.74           H  
ATOM    247 1HB  LYS A  14       1.349  18.459  30.005  1.00  4.74           H  
ATOM    248 2HB  LYS A  14       1.542  17.174  28.848  1.00  4.74           H  
ATOM    249 1HG  LYS A  14       2.120  18.832  27.097  1.00  4.74           H  
ATOM    250 2HG  LYS A  14       2.032  20.107  28.317  1.00  4.74           H  
ATOM    251 1HD  LYS A  14       3.796  18.958  29.641  1.00  4.74           H  
ATOM    252 2HD  LYS A  14       3.897  17.718  28.391  1.00  4.74           H  
ATOM    253 1HE  LYS A  14       4.534  19.427  26.741  1.00  4.74           H  
ATOM    254 2HE  LYS A  14       4.442  20.674  28.002  1.00  4.74           H  
ATOM    255 1HZ  LYS A  14       6.691  19.919  27.667  1.00  4.74           H  
ATOM    256 2HZ  LYS A  14       6.185  19.520  29.185  1.00  4.74           H  
ATOM    257 3HZ  LYS A  14       6.266  18.363  28.011  1.00  4.74           H  
ATOM    258  N   LYS A  15      -0.655  20.482  27.358  1.00  4.36           N  
ATOM    259  CA  LYS A  15      -1.037  21.878  27.270  1.00  4.36           C  
ATOM    260  C   LYS A  15      -2.459  21.947  27.793  1.00  4.36           C  
ATOM    261  O   LYS A  15      -3.223  21.005  27.611  1.00  4.36           O  
ATOM    262  CB  LYS A  15      -0.914  22.374  25.829  1.00  4.36           C  
ATOM    263  CG  LYS A  15       0.541  22.418  25.320  1.00  4.36           C  
ATOM    264  CD  LYS A  15       0.633  22.902  23.875  1.00  4.36           C  
ATOM    265  CE  LYS A  15       2.079  22.848  23.367  1.00  4.36           C  
ATOM    266  NZ  LYS A  15       2.192  23.251  21.927  1.00  4.36           N  
ATOM    267  H   LYS A  15      -0.451  19.977  26.497  1.00  4.36           H  
ATOM    268  HA  LYS A  15      -0.396  22.475  27.919  1.00  4.36           H  
ATOM    269 1HB  LYS A  15      -1.482  21.713  25.169  1.00  4.36           H  
ATOM    270 2HB  LYS A  15      -1.341  23.371  25.744  1.00  4.36           H  
ATOM    271 1HG  LYS A  15       1.127  23.081  25.956  1.00  4.36           H  
ATOM    272 2HG  LYS A  15       0.971  21.415  25.382  1.00  4.36           H  
ATOM    273 1HD  LYS A  15       0.013  22.263  23.244  1.00  4.36           H  
ATOM    274 2HD  LYS A  15       0.264  23.924  23.805  1.00  4.36           H  
ATOM    275 1HE  LYS A  15       2.699  23.509  23.968  1.00  4.36           H  
ATOM    276 2HE  LYS A  15       2.447  21.832  23.477  1.00  4.36           H  
ATOM    277 1HZ  LYS A  15       3.159  23.182  21.639  1.00  4.36           H  
ATOM    278 2HZ  LYS A  15       1.629  22.638  21.345  1.00  4.36           H  
ATOM    279 3HZ  LYS A  15       1.872  24.199  21.815  1.00  4.36           H  
ATOM    280  N   GLU A  16      -2.804  23.014  28.515  1.00  3.97           N  
ATOM    281  CA  GLU A  16      -4.139  23.204  29.125  1.00  3.97           C  
ATOM    282  C   GLU A  16      -4.370  22.282  30.346  1.00  3.97           C  
ATOM    283  O   GLU A  16      -4.740  22.759  31.416  1.00  3.97           O  
ATOM    284  CB  GLU A  16      -5.283  23.041  28.103  1.00  3.97           C  
ATOM    285  CG  GLU A  16      -5.307  24.117  27.010  1.00  3.97           C  
ATOM    286  CD  GLU A  16      -6.435  23.939  26.011  1.00  3.97           C  
ATOM    287  OE1 GLU A  16      -7.135  22.959  26.095  1.00  3.97           O  
ATOM    288  OE2 GLU A  16      -6.587  24.790  25.165  1.00  3.97           O  
ATOM    289  H   GLU A  16      -2.116  23.741  28.647  1.00  3.97           H  
ATOM    290  HA  GLU A  16      -4.189  24.232  29.491  1.00  3.97           H  
ATOM    291 1HB  GLU A  16      -5.286  22.068  27.639  1.00  3.97           H  
ATOM    292 2HB  GLU A  16      -6.228  23.126  28.635  1.00  3.97           H  
ATOM    293 1HG  GLU A  16      -5.405  25.094  27.483  1.00  3.97           H  
ATOM    294 2HG  GLU A  16      -4.356  24.095  26.481  1.00  3.97           H  
ATOM    295  N   LEU A  17      -4.096  20.978  30.215  1.00  3.59           N  
ATOM    296  CA  LEU A  17      -4.286  20.028  31.317  1.00  3.59           C  
ATOM    297  C   LEU A  17      -3.415  20.385  32.523  1.00  3.59           C  
ATOM    298  O   LEU A  17      -3.812  20.187  33.672  1.00  3.59           O  
ATOM    299  CB  LEU A  17      -3.948  18.593  30.888  1.00  3.59           C  
ATOM    300  CG  LEU A  17      -4.890  17.956  29.864  1.00  3.59           C  
ATOM    301  CD1 LEU A  17      -4.373  16.552  29.504  1.00  3.59           C  
ATOM    302  CD2 LEU A  17      -6.298  17.908  30.430  1.00  3.59           C  
ATOM    303  H   LEU A  17      -3.789  20.654  29.301  1.00  3.59           H  
ATOM    304  HA  LEU A  17      -5.328  20.063  31.626  1.00  3.59           H  
ATOM    305 1HB  LEU A  17      -2.952  18.603  30.450  1.00  3.59           H  
ATOM    306 2HB  LEU A  17      -3.929  17.960  31.772  1.00  3.59           H  
ATOM    307  HG  LEU A  17      -4.880  18.558  28.946  1.00  3.59           H  
ATOM    308 1HD1 LEU A  17      -5.030  16.106  28.760  1.00  3.59           H  
ATOM    309 2HD1 LEU A  17      -3.368  16.625  29.103  1.00  3.59           H  
ATOM    310 3HD1 LEU A  17      -4.359  15.930  30.393  1.00  3.59           H  
ATOM    311 1HD2 LEU A  17      -6.968  17.463  29.694  1.00  3.59           H  
ATOM    312 2HD2 LEU A  17      -6.307  17.307  31.339  1.00  3.59           H  
ATOM    313 3HD2 LEU A  17      -6.630  18.921  30.659  1.00  3.59           H  
ATOM    314  N   LEU A  18      -2.243  20.961  32.271  1.00  3.25           N  
ATOM    315  CA  LEU A  18      -1.355  21.346  33.363  1.00  3.25           C  
ATOM    316  C   LEU A  18      -1.730  22.678  34.030  1.00  3.25           C  
ATOM    317  O   LEU A  18      -1.047  23.104  34.967  1.00  3.25           O  
ATOM    318  CB  LEU A  18       0.093  21.461  32.878  1.00  3.25           C  
ATOM    319  CG  LEU A  18       0.761  20.175  32.414  1.00  3.25           C  
ATOM    320  CD1 LEU A  18       2.148  20.509  31.886  1.00  3.25           C  
ATOM    321  CD2 LEU A  18       0.821  19.207  33.535  1.00  3.25           C  
ATOM    322  H   LEU A  18      -1.934  21.066  31.304  1.00  3.25           H  
ATOM    323  HA  LEU A  18      -1.401  20.568  34.117  1.00  3.25           H  
ATOM    324 1HB  LEU A  18       0.113  22.157  32.041  1.00  3.25           H  
ATOM    325 2HB  LEU A  18       0.696  21.875  33.685  1.00  3.25           H  
ATOM    326  HG  LEU A  18       0.189  19.737  31.618  1.00  3.25           H  
ATOM    327 1HD1 LEU A  18       2.635  19.605  31.553  1.00  3.25           H  
ATOM    328 2HD1 LEU A  18       2.058  21.208  31.053  1.00  3.25           H  
ATOM    329 3HD1 LEU A  18       2.736  20.958  32.682  1.00  3.25           H  
ATOM    330 1HD2 LEU A  18       1.292  18.290  33.193  1.00  3.25           H  
ATOM    331 2HD2 LEU A  18       1.399  19.632  34.358  1.00  3.25           H  
ATOM    332 3HD2 LEU A  18      -0.182  18.994  33.863  1.00  3.25           H  
ATOM    333  N   THR A  19      -2.773  23.368  33.565  1.00  2.97           N  
ATOM    334  CA  THR A  19      -3.126  24.627  34.209  1.00  2.97           C  
ATOM    335  C   THR A  19      -3.815  24.377  35.540  1.00  2.97           C  
ATOM    336  O   THR A  19      -4.787  23.630  35.641  1.00  2.97           O  
ATOM    337  CB  THR A  19      -4.005  25.514  33.311  1.00  2.97           C  
ATOM    338  OG1 THR A  19      -3.272  25.871  32.123  1.00  2.97           O  
ATOM    339  CG2 THR A  19      -4.441  26.779  34.054  1.00  2.97           C  
ATOM    340  H   THR A  19      -3.347  23.017  32.798  1.00  2.97           H  
ATOM    341  HA  THR A  19      -2.209  25.179  34.410  1.00  2.97           H  
ATOM    342  HB  THR A  19      -4.889  24.947  33.014  1.00  2.97           H  
ATOM    343  HG1 THR A  19      -2.698  26.617  32.320  1.00  2.97           H  
ATOM    344 1HG2 THR A  19      -5.065  27.387  33.401  1.00  2.97           H  
ATOM    345 2HG2 THR A  19      -5.011  26.506  34.942  1.00  2.97           H  
ATOM    346 3HG2 THR A  19      -3.563  27.351  34.351  1.00  2.97           H  
ATOM    347  N   CYS A  20      -3.289  25.012  36.566  1.00  2.74           N  
ATOM    348  CA  CYS A  20      -3.804  24.871  37.919  1.00  2.74           C  
ATOM    349  C   CYS A  20      -5.093  25.687  38.083  1.00  2.74           C  
ATOM    350  O   CYS A  20      -5.089  26.880  37.789  1.00  2.74           O  
ATOM    351  CB  CYS A  20      -2.751  25.340  38.907  1.00  2.74           C  
ATOM    352  SG  CYS A  20      -3.158  25.078  40.621  1.00  2.74           S  
ATOM    353  H   CYS A  20      -2.487  25.602  36.404  1.00  2.74           H  
ATOM    354  HA  CYS A  20      -3.994  23.819  38.094  1.00  2.74           H  
ATOM    355 1HB  CYS A  20      -1.824  24.824  38.705  1.00  2.74           H  
ATOM    356 2HB  CYS A  20      -2.574  26.407  38.764  1.00  2.74           H  
ATOM    357  N   PRO A  21      -6.227  25.086  38.515  1.00  2.54           N  
ATOM    358  CA  PRO A  21      -7.545  25.713  38.651  1.00  2.54           C  
ATOM    359  C   PRO A  21      -7.743  26.678  39.831  1.00  2.54           C  
ATOM    360  O   PRO A  21      -8.772  27.348  39.912  1.00  2.54           O  
ATOM    361  CB  PRO A  21      -8.456  24.494  38.831  1.00  2.54           C  
ATOM    362  CG  PRO A  21      -7.582  23.455  39.490  1.00  2.54           C  
ATOM    363  CD  PRO A  21      -6.214  23.660  38.900  1.00  2.54           C  
ATOM    364  HA  PRO A  21      -7.781  26.226  37.708  1.00  2.54           H  
ATOM    365 1HB  PRO A  21      -9.327  24.772  39.448  1.00  2.54           H  
ATOM    366 2HB  PRO A  21      -8.844  24.169  37.856  1.00  2.54           H  
ATOM    367 1HG  PRO A  21      -7.592  23.584  40.580  1.00  2.54           H  
ATOM    368 2HG  PRO A  21      -7.974  22.448  39.289  1.00  2.54           H  
ATOM    369 1HD  PRO A  21      -5.475  23.465  39.685  1.00  2.54           H  
ATOM    370 2HD  PRO A  21      -6.089  23.015  38.012  1.00  2.54           H  
ATOM    371  N   THR A  22      -6.817  26.694  40.777  1.00  2.38           N  
ATOM    372  CA  THR A  22      -7.002  27.492  41.984  1.00  2.38           C  
ATOM    373  C   THR A  22      -6.575  28.955  41.709  1.00  2.38           C  
ATOM    374  O   THR A  22      -5.897  29.191  40.716  1.00  2.38           O  
ATOM    375  CB  THR A  22      -6.185  26.827  43.107  1.00  2.38           C  
ATOM    376  OG1 THR A  22      -4.828  26.891  42.785  1.00  2.38           O  
ATOM    377  CG2 THR A  22      -6.572  25.369  43.238  1.00  2.38           C  
ATOM    378  H   THR A  22      -5.971  26.151  40.668  1.00  2.38           H  
ATOM    379  HA  THR A  22      -8.059  27.470  42.253  1.00  2.38           H  
ATOM    380  HB  THR A  22      -6.346  27.294  44.033  1.00  2.38           H  
ATOM    381  HG1 THR A  22      -4.691  26.451  41.940  1.00  2.38           H  
ATOM    382 1HG2 THR A  22      -5.985  24.895  44.018  1.00  2.38           H  
ATOM    383 2HG2 THR A  22      -7.631  25.298  43.493  1.00  2.38           H  
ATOM    384 3HG2 THR A  22      -6.385  24.864  42.298  1.00  2.38           H  
ATOM    385  N   PRO A  23      -6.968  29.962  42.537  1.00  2.25           N  
ATOM    386  CA  PRO A  23      -6.606  31.386  42.419  1.00  2.25           C  
ATOM    387  C   PRO A  23      -5.121  31.759  42.575  1.00  2.25           C  
ATOM    388  O   PRO A  23      -4.707  32.843  42.161  1.00  2.25           O  
ATOM    389  CB  PRO A  23      -7.441  32.030  43.537  1.00  2.25           C  
ATOM    390  CG  PRO A  23      -7.743  30.914  44.502  1.00  2.25           C  
ATOM    391  CD  PRO A  23      -7.926  29.699  43.639  1.00  2.25           C  
ATOM    392  HA  PRO A  23      -6.966  31.739  41.441  1.00  2.25           H  
ATOM    393 1HB  PRO A  23      -6.865  32.842  44.005  1.00  2.25           H  
ATOM    394 2HB  PRO A  23      -8.347  32.485  43.113  1.00  2.25           H  
ATOM    395 1HG  PRO A  23      -6.911  30.803  45.213  1.00  2.25           H  
ATOM    396 2HG  PRO A  23      -8.637  31.154  45.097  1.00  2.25           H  
ATOM    397 1HD  PRO A  23      -7.694  28.847  44.240  1.00  2.25           H  
ATOM    398 2HD  PRO A  23      -8.952  29.653  43.240  1.00  2.25           H  
ATOM    399  N   GLY A  24      -4.343  30.893  43.205  1.00  2.16           N  
ATOM    400  CA  GLY A  24      -2.906  31.085  43.420  1.00  2.16           C  
ATOM    401  C   GLY A  24      -2.234  29.977  42.637  1.00  2.16           C  
ATOM    402  O   GLY A  24      -2.561  29.787  41.470  1.00  2.16           O  
ATOM    403  H   GLY A  24      -4.752  30.031  43.531  1.00  2.16           H  
ATOM    404 1HA  GLY A  24      -2.590  32.059  43.044  1.00  2.16           H  
ATOM    405 2HA  GLY A  24      -2.654  31.029  44.475  1.00  2.16           H  
ATOM    406  N   CYS A  25      -1.306  29.230  43.265  1.00  2.12           N  
ATOM    407  CA  CYS A  25      -0.700  28.068  42.596  1.00  2.12           C  
ATOM    408  C   CYS A  25       0.114  28.355  41.320  1.00  2.12           C  
ATOM    409  O   CYS A  25       1.333  28.165  41.312  1.00  2.12           O  
ATOM    410  CB  CYS A  25      -1.818  27.059  42.325  1.00  2.12           C  
ATOM    411  SG  CYS A  25      -1.404  25.528  41.554  1.00  2.12           S  
ATOM    412  H   CYS A  25      -1.044  29.448  44.214  1.00  2.12           H  
ATOM    413  HA  CYS A  25      -0.026  27.604  43.314  1.00  2.12           H  
ATOM    414 1HB  CYS A  25      -2.278  26.811  43.280  1.00  2.12           H  
ATOM    415 2HB  CYS A  25      -2.589  27.497  41.721  1.00  2.12           H  
ATOM    416  N   ASP A  26      -0.567  28.659  40.218  1.00  2.15           N  
ATOM    417  CA  ASP A  26       0.051  28.888  38.908  1.00  2.15           C  
ATOM    418  C   ASP A  26       0.930  27.725  38.480  1.00  2.15           C  
ATOM    419  O   ASP A  26       1.992  27.905  37.888  1.00  2.15           O  
ATOM    420  CB  ASP A  26       0.878  30.183  38.888  1.00  2.15           C  
ATOM    421  CG  ASP A  26       0.045  31.466  39.025  1.00  2.15           C  
ATOM    422  OD1 ASP A  26      -1.046  31.504  38.506  1.00  2.15           O  
ATOM    423  OD2 ASP A  26       0.518  32.399  39.638  1.00  2.15           O  
ATOM    424  H   ASP A  26      -1.563  28.809  40.331  1.00  2.15           H  
ATOM    425  HA  ASP A  26      -0.751  28.988  38.174  1.00  2.15           H  
ATOM    426 1HB  ASP A  26       1.620  30.157  39.685  1.00  2.15           H  
ATOM    427 2HB  ASP A  26       1.425  30.236  37.946  1.00  2.15           H  
ATOM    428  N   GLY A  27       0.448  26.528  38.753  1.00  2.27           N  
ATOM    429  CA  GLY A  27       1.105  25.287  38.391  1.00  2.27           C  
ATOM    430  C   GLY A  27       1.975  24.680  39.494  1.00  2.27           C  
ATOM    431  O   GLY A  27       2.344  23.509  39.392  1.00  2.27           O  
ATOM    432  H   GLY A  27      -0.423  26.482  39.263  1.00  2.27           H  
ATOM    433 1HA  GLY A  27       0.355  24.562  38.086  1.00  2.27           H  
ATOM    434 2HA  GLY A  27       1.723  25.464  37.511  1.00  2.27           H  
ATOM    435  N   SER A  28       2.283  25.429  40.553  1.00  2.51           N  
ATOM    436  CA  SER A  28       3.134  24.892  41.614  1.00  2.51           C  
ATOM    437  C   SER A  28       2.424  23.994  42.631  1.00  2.51           C  
ATOM    438  O   SER A  28       1.202  23.975  42.737  1.00  2.51           O  
ATOM    439  CB  SER A  28       3.821  26.031  42.349  1.00  2.51           C  
ATOM    440  OG  SER A  28       2.902  26.816  43.057  1.00  2.51           O  
ATOM    441  H   SER A  28       1.948  26.390  40.631  1.00  2.51           H  
ATOM    442  HA  SER A  28       3.912  24.296  41.137  1.00  2.51           H  
ATOM    443 1HB  SER A  28       4.556  25.624  43.038  1.00  2.51           H  
ATOM    444 2HB  SER A  28       4.352  26.654  41.633  1.00  2.51           H  
ATOM    445  HG  SER A  28       2.392  27.304  42.377  1.00  2.51           H  
ATOM    446  N   GLY A  29       3.228  23.284  43.422  1.00  2.88           N  
ATOM    447  CA  GLY A  29       2.774  22.468  44.550  1.00  2.88           C  
ATOM    448  C   GLY A  29       2.695  20.952  44.330  1.00  2.88           C  
ATOM    449  O   GLY A  29       2.746  20.197  45.297  1.00  2.88           O  
ATOM    450  H   GLY A  29       4.222  23.332  43.249  1.00  2.88           H  
ATOM    451 1HA  GLY A  29       3.431  22.661  45.399  1.00  2.88           H  
ATOM    452 2HA  GLY A  29       1.791  22.824  44.853  1.00  2.88           H  
ATOM    453  N   HIS A  30       2.594  20.463  43.094  1.00  3.34           N  
ATOM    454  CA  HIS A  30       2.560  19.003  42.989  1.00  3.34           C  
ATOM    455  C   HIS A  30       3.941  18.468  43.364  1.00  3.34           C  
ATOM    456  O   HIS A  30       4.942  19.107  43.028  1.00  3.34           O  
ATOM    457  CB  HIS A  30       2.160  18.554  41.568  1.00  3.34           C  
ATOM    458  CG  HIS A  30       3.182  18.858  40.486  1.00  3.34           C  
ATOM    459  ND1 HIS A  30       3.246  20.080  39.834  1.00  3.34           N  
ATOM    460  CD2 HIS A  30       4.172  18.096  39.951  1.00  3.34           C  
ATOM    461  CE1 HIS A  30       4.221  20.053  38.941  1.00  3.34           C  
ATOM    462  NE2 HIS A  30       4.805  18.862  38.991  1.00  3.34           N  
ATOM    463  H   HIS A  30       2.547  21.067  42.285  1.00  3.34           H  
ATOM    464  HA  HIS A  30       1.835  18.594  43.689  1.00  3.34           H  
ATOM    465 1HB  HIS A  30       1.981  17.476  41.566  1.00  3.34           H  
ATOM    466 2HB  HIS A  30       1.221  19.036  41.286  1.00  3.34           H  
ATOM    467  HD1 HIS A  30       2.644  20.875  39.976  1.00  3.34           H  
ATOM    468  HD2 HIS A  30       4.504  17.075  40.143  1.00  3.34           H  
ATOM    469  HE1 HIS A  30       4.423  20.927  38.323  1.00  3.34           H  
ATOM    470  N   ILE A  31       4.015  17.291  44.013  1.00  3.82           N  
ATOM    471  CA  ILE A  31       5.334  16.729  44.324  1.00  3.82           C  
ATOM    472  C   ILE A  31       5.506  15.237  43.975  1.00  3.82           C  
ATOM    473  O   ILE A  31       6.400  14.874  43.211  1.00  3.82           O  
ATOM    474  CB  ILE A  31       5.701  16.911  45.811  1.00  3.82           C  
ATOM    475  CG1 ILE A  31       5.678  18.389  46.223  1.00  3.82           C  
ATOM    476  CG2 ILE A  31       7.140  16.421  46.009  1.00  3.82           C  
ATOM    477  CD1 ILE A  31       5.876  18.607  47.690  1.00  3.82           C  
ATOM    478  H   ILE A  31       3.173  16.812  44.286  1.00  3.82           H  
ATOM    479  HA  ILE A  31       6.073  17.279  43.740  1.00  3.82           H  
ATOM    480  HB  ILE A  31       5.015  16.349  46.444  1.00  3.82           H  
ATOM    481 1HG1 ILE A  31       6.456  18.922  45.673  1.00  3.82           H  
ATOM    482 2HG1 ILE A  31       4.722  18.819  45.972  1.00  3.82           H  
ATOM    483 1HG2 ILE A  31       7.428  16.538  47.050  1.00  3.82           H  
ATOM    484 2HG2 ILE A  31       7.229  15.384  45.723  1.00  3.82           H  
ATOM    485 3HG2 ILE A  31       7.806  17.015  45.380  1.00  3.82           H  
ATOM    486 1HD1 ILE A  31       5.839  19.674  47.903  1.00  3.82           H  
ATOM    487 2HD1 ILE A  31       5.083  18.097  48.240  1.00  3.82           H  
ATOM    488 3HD1 ILE A  31       6.843  18.208  47.992  1.00  3.82           H  
ATOM    489  N   THR A  32       4.665  14.375  44.587  1.00  4.21           N  
ATOM    490  CA  THR A  32       4.829  12.909  44.511  1.00  4.21           C  
ATOM    491  C   THR A  32       3.707  12.114  43.829  1.00  4.21           C  
ATOM    492  O   THR A  32       3.630  10.898  44.014  1.00  4.21           O  
ATOM    493  CB  THR A  32       4.954  12.296  45.924  1.00  4.21           C  
ATOM    494  OG1 THR A  32       3.772  12.591  46.684  1.00  4.21           O  
ATOM    495  CG2 THR A  32       6.143  12.842  46.666  1.00  4.21           C  
ATOM    496  H   THR A  32       3.930  14.743  45.170  1.00  4.21           H  
ATOM    497  HA  THR A  32       5.749  12.708  43.962  1.00  4.21           H  
ATOM    498  HB  THR A  32       5.062  11.215  45.830  1.00  4.21           H  
ATOM    499  HG1 THR A  32       3.030  12.089  46.326  1.00  4.21           H  
ATOM    500 1HG2 THR A  32       6.200  12.378  47.651  1.00  4.21           H  
ATOM    501 2HG2 THR A  32       7.056  12.631  46.111  1.00  4.21           H  
ATOM    502 3HG2 THR A  32       6.020  13.901  46.784  1.00  4.21           H  
ATOM    503  N   GLY A  33       2.810  12.768  43.109  1.00  4.41           N  
ATOM    504  CA  GLY A  33       1.701  12.043  42.490  1.00  4.41           C  
ATOM    505  C   GLY A  33       2.089  11.437  41.145  1.00  4.41           C  
ATOM    506  O   GLY A  33       3.249  11.489  40.739  1.00  4.41           O  
ATOM    507  H   GLY A  33       2.908  13.762  42.971  1.00  4.41           H  
ATOM    508 1HA  GLY A  33       1.363  11.252  43.161  1.00  4.41           H  
ATOM    509 2HA  GLY A  33       0.860  12.722  42.354  1.00  4.41           H  
ATOM    510  N   ASN A  34       1.102  10.892  40.433  1.00  4.36           N  
ATOM    511  CA  ASN A  34       1.355  10.264  39.133  1.00  4.36           C  
ATOM    512  C   ASN A  34       1.064  11.213  37.978  1.00  4.36           C  
ATOM    513  O   ASN A  34       1.100  10.821  36.810  1.00  4.36           O  
ATOM    514  CB  ASN A  34       0.523   9.004  38.990  1.00  4.36           C  
ATOM    515  CG  ASN A  34       0.967   7.907  39.916  1.00  4.36           C  
ATOM    516  OD1 ASN A  34       2.166   7.697  40.125  1.00  4.36           O  
ATOM    517  ND2 ASN A  34       0.021   7.201  40.481  1.00  4.36           N  
ATOM    518  H   ASN A  34       0.165  10.886  40.809  1.00  4.36           H  
ATOM    519  HA  ASN A  34       2.411   9.996  39.076  1.00  4.36           H  
ATOM    520 1HB  ASN A  34      -0.523   9.234  39.191  1.00  4.36           H  
ATOM    521 2HB  ASN A  34       0.585   8.647  37.962  1.00  4.36           H  
ATOM    522 1HD2 ASN A  34       0.258   6.458  41.108  1.00  4.36           H  
ATOM    523 2HD2 ASN A  34      -0.939   7.403  40.286  1.00  4.36           H  
ATOM    524  N   TYR A  35       0.759  12.458  38.320  1.00  4.12           N  
ATOM    525  CA  TYR A  35       0.431  13.478  37.344  1.00  4.12           C  
ATOM    526  C   TYR A  35       1.169  14.769  37.660  1.00  4.12           C  
ATOM    527  O   TYR A  35       1.278  15.156  38.822  1.00  4.12           O  
ATOM    528  CB  TYR A  35      -1.082  13.749  37.363  1.00  4.12           C  
ATOM    529  CG  TYR A  35      -1.937  12.531  37.070  1.00  4.12           C  
ATOM    530  CD1 TYR A  35      -2.310  11.681  38.110  1.00  4.12           C  
ATOM    531  CD2 TYR A  35      -2.341  12.255  35.777  1.00  4.12           C  
ATOM    532  CE1 TYR A  35      -3.077  10.564  37.847  1.00  4.12           C  
ATOM    533  CE2 TYR A  35      -3.108  11.137  35.516  1.00  4.12           C  
ATOM    534  CZ  TYR A  35      -3.474  10.293  36.544  1.00  4.12           C  
ATOM    535  OH  TYR A  35      -4.234   9.176  36.278  1.00  4.12           O  
ATOM    536  H   TYR A  35       0.769  12.699  39.298  1.00  4.12           H  
ATOM    537  HA  TYR A  35       0.740  13.140  36.352  1.00  4.12           H  
ATOM    538 1HB  TYR A  35      -1.369  14.144  38.341  1.00  4.12           H  
ATOM    539 2HB  TYR A  35      -1.321  14.512  36.627  1.00  4.12           H  
ATOM    540  HD1 TYR A  35      -1.993  11.895  39.130  1.00  4.12           H  
ATOM    541  HD2 TYR A  35      -2.048  12.919  34.963  1.00  4.12           H  
ATOM    542  HE1 TYR A  35      -3.365   9.897  38.659  1.00  4.12           H  
ATOM    543  HE2 TYR A  35      -3.421  10.917  34.495  1.00  4.12           H  
ATOM    544  HH  TYR A  35      -4.393   8.696  37.095  1.00  4.12           H  
ATOM    545  N   ALA A  36       1.618  15.478  36.623  1.00  3.79           N  
ATOM    546  CA  ALA A  36       2.190  16.816  36.809  1.00  3.79           C  
ATOM    547  C   ALA A  36       1.078  17.865  36.803  1.00  3.79           C  
ATOM    548  O   ALA A  36       1.321  19.059  36.971  1.00  3.79           O  
ATOM    549  CB  ALA A  36       3.208  17.129  35.727  1.00  3.79           C  
ATOM    550  H   ALA A  36       1.544  15.096  35.690  1.00  3.79           H  
ATOM    551  HA  ALA A  36       2.681  16.849  37.779  1.00  3.79           H  
ATOM    552 1HB  ALA A  36       3.625  18.122  35.904  1.00  3.79           H  
ATOM    553 2HB  ALA A  36       4.008  16.391  35.754  1.00  3.79           H  
ATOM    554 3HB  ALA A  36       2.728  17.103  34.757  1.00  3.79           H  
ATOM    555  N   SER A  37      -0.135  17.401  36.521  1.00  3.47           N  
ATOM    556  CA  SER A  37      -1.319  18.236  36.432  1.00  3.47           C  
ATOM    557  C   SER A  37      -1.897  18.433  37.801  1.00  3.47           C  
ATOM    558  O   SER A  37      -1.453  17.829  38.773  1.00  3.47           O  
ATOM    559  CB  SER A  37      -2.399  17.606  35.580  1.00  3.47           C  
ATOM    560  OG  SER A  37      -3.043  16.566  36.272  1.00  3.47           O  
ATOM    561  H   SER A  37      -0.237  16.410  36.390  1.00  3.47           H  
ATOM    562  HA  SER A  37      -1.045  19.212  36.035  1.00  3.47           H  
ATOM    563 1HB  SER A  37      -3.127  18.358  35.291  1.00  3.47           H  
ATOM    564 2HB  SER A  37      -1.955  17.218  34.667  1.00  3.47           H  
ATOM    565  HG  SER A  37      -3.533  16.078  35.599  1.00  3.47           H  
ATOM    566  N   HIS A  38      -2.926  19.250  37.860  1.00  3.20           N  
ATOM    567  CA  HIS A  38      -3.643  19.527  39.085  1.00  3.20           C  
ATOM    568  C   HIS A  38      -4.999  18.834  39.112  1.00  3.20           C  
ATOM    569  O   HIS A  38      -5.929  19.274  39.788  1.00  3.20           O  
ATOM    570  CB  HIS A  38      -3.696  21.025  39.289  1.00  3.20           C  
ATOM    571  CG  HIS A  38      -2.325  21.517  39.576  1.00  3.20           C  
ATOM    572  ND1 HIS A  38      -1.763  21.396  40.820  1.00  3.20           N  
ATOM    573  CD2 HIS A  38      -1.361  22.035  38.782  1.00  3.20           C  
ATOM    574  CE1 HIS A  38      -0.530  21.846  40.796  1.00  3.20           C  
ATOM    575  NE2 HIS A  38      -0.252  22.228  39.578  1.00  3.20           N  
ATOM    576  H   HIS A  38      -3.224  19.712  37.009  1.00  3.20           H  
ATOM    577  HA  HIS A  38      -3.078  19.122  39.926  1.00  3.20           H  
ATOM    578 1HB  HIS A  38      -4.069  21.505  38.389  1.00  3.20           H  
ATOM    579 2HB  HIS A  38      -4.351  21.275  40.122  1.00  3.20           H  
ATOM    580  HD2 HIS A  38      -1.438  22.245  37.711  1.00  3.20           H  
ATOM    581  HE1 HIS A  38       0.153  21.879  41.642  1.00  3.20           H  
ATOM    582  HE2 HIS A  38       0.660  22.597  39.291  1.00  3.20           H  
ATOM    583  N   ARG A  39      -5.094  17.722  38.364  1.00  2.98           N  
ATOM    584  CA  ARG A  39      -6.277  16.862  38.361  1.00  2.98           C  
ATOM    585  C   ARG A  39      -6.572  16.330  39.772  1.00  2.98           C  
ATOM    586  O   ARG A  39      -7.729  16.155  40.161  1.00  2.98           O  
ATOM    587  CB  ARG A  39      -6.053  15.695  37.407  1.00  2.98           C  
ATOM    588  CG  ARG A  39      -7.222  14.737  37.230  1.00  2.98           C  
ATOM    589  CD  ARG A  39      -6.928  13.710  36.176  1.00  2.98           C  
ATOM    590  NE  ARG A  39      -8.001  12.733  36.043  1.00  2.98           N  
ATOM    591  CZ  ARG A  39      -8.058  11.779  35.088  1.00  2.98           C  
ATOM    592  NH1 ARG A  39      -7.112  11.698  34.178  1.00  2.98           N  
ATOM    593  NH2 ARG A  39      -9.069  10.927  35.066  1.00  2.98           N  
ATOM    594  H   ARG A  39      -4.302  17.432  37.785  1.00  2.98           H  
ATOM    595  HA  ARG A  39      -7.132  17.446  38.020  1.00  2.98           H  
ATOM    596 1HB  ARG A  39      -5.804  16.084  36.422  1.00  2.98           H  
ATOM    597 2HB  ARG A  39      -5.197  15.109  37.748  1.00  2.98           H  
ATOM    598 1HG  ARG A  39      -7.415  14.221  38.172  1.00  2.98           H  
ATOM    599 2HG  ARG A  39      -8.110  15.295  36.932  1.00  2.98           H  
ATOM    600 1HD  ARG A  39      -6.796  14.204  35.215  1.00  2.98           H  
ATOM    601 2HD  ARG A  39      -6.011  13.176  36.438  1.00  2.98           H  
ATOM    602  HE  ARG A  39      -8.749  12.761  36.723  1.00  2.98           H  
ATOM    603 1HH1 ARG A  39      -6.349  12.358  34.186  1.00  2.98           H  
ATOM    604 2HH1 ARG A  39      -7.157  10.984  33.465  1.00  2.98           H  
ATOM    605 1HH2 ARG A  39      -9.797  10.989  35.764  1.00  2.98           H  
ATOM    606 2HH2 ARG A  39      -9.112  10.215  34.352  1.00  2.98           H  
ATOM    607  N   SER A  40      -5.509  16.041  40.516  1.00  2.79           N  
ATOM    608  CA  SER A  40      -5.584  15.513  41.870  1.00  2.79           C  
ATOM    609  C   SER A  40      -5.755  16.621  42.894  1.00  2.79           C  
ATOM    610  O   SER A  40      -5.191  17.705  42.749  1.00  2.79           O  
ATOM    611  CB  SER A  40      -4.328  14.736  42.219  1.00  2.79           C  
ATOM    612  OG  SER A  40      -4.351  14.328  43.570  1.00  2.79           O  
ATOM    613  H   SER A  40      -4.597  16.216  40.117  1.00  2.79           H  
ATOM    614  HA  SER A  40      -6.450  14.850  41.935  1.00  2.79           H  
ATOM    615 1HB  SER A  40      -4.238  13.864  41.568  1.00  2.79           H  
ATOM    616 2HB  SER A  40      -3.458  15.370  42.041  1.00  2.79           H  
ATOM    617  HG  SER A  40      -4.993  13.605  43.614  1.00  2.79           H  
ATOM    618  N   LEU A  41      -6.446  16.313  43.985  1.00  2.63           N  
ATOM    619  CA  LEU A  41      -6.601  17.233  45.108  1.00  2.63           C  
ATOM    620  C   LEU A  41      -5.374  17.266  46.032  1.00  2.63           C  
ATOM    621  O   LEU A  41      -5.346  18.020  47.001  1.00  2.63           O  
ATOM    622  CB  LEU A  41      -7.852  16.847  45.903  1.00  2.63           C  
ATOM    623  CG  LEU A  41      -9.182  17.047  45.166  1.00  2.63           C  
ATOM    624  CD1 LEU A  41     -10.331  16.416  45.952  1.00  2.63           C  
ATOM    625  CD2 LEU A  41      -9.412  18.557  45.018  1.00  2.63           C  
ATOM    626  H   LEU A  41      -6.887  15.405  44.036  1.00  2.63           H  
ATOM    627  HA  LEU A  41      -6.741  18.235  44.697  1.00  2.63           H  
ATOM    628 1HB  LEU A  41      -7.776  15.796  46.185  1.00  2.63           H  
ATOM    629 2HB  LEU A  41      -7.877  17.443  46.812  1.00  2.63           H  
ATOM    630  HG  LEU A  41      -9.135  16.579  44.182  1.00  2.63           H  
ATOM    631 1HD1 LEU A  41     -11.267  16.575  45.414  1.00  2.63           H  
ATOM    632 2HD1 LEU A  41     -10.152  15.346  46.055  1.00  2.63           H  
ATOM    633 3HD1 LEU A  41     -10.411  16.851  46.926  1.00  2.63           H  
ATOM    634 1HD2 LEU A  41     -10.353  18.731  44.493  1.00  2.63           H  
ATOM    635 2HD2 LEU A  41      -9.461  19.021  46.004  1.00  2.63           H  
ATOM    636 3HD2 LEU A  41      -8.592  18.997  44.449  1.00  2.63           H  
ATOM    637  N   SER A  42      -4.385  16.413  45.758  1.00  2.49           N  
ATOM    638  CA  SER A  42      -3.160  16.381  46.548  1.00  2.49           C  
ATOM    639  C   SER A  42      -2.147  17.448  46.097  1.00  2.49           C  
ATOM    640  O   SER A  42      -2.265  18.037  45.020  1.00  2.49           O  
ATOM    641  CB  SER A  42      -2.529  15.004  46.457  1.00  2.49           C  
ATOM    642  OG  SER A  42      -2.074  14.732  45.151  1.00  2.49           O  
ATOM    643  H   SER A  42      -4.460  15.784  44.963  1.00  2.49           H  
ATOM    644  HA  SER A  42      -3.419  16.577  47.588  1.00  2.49           H  
ATOM    645 1HB  SER A  42      -1.695  14.946  47.152  1.00  2.49           H  
ATOM    646 2HB  SER A  42      -3.254  14.251  46.755  1.00  2.49           H  
ATOM    647  HG  SER A  42      -2.872  14.639  44.595  1.00  2.49           H  
ATOM    648  N   GLY A  43      -1.128  17.697  46.921  1.00  2.37           N  
ATOM    649  CA  GLY A  43      -0.007  18.573  46.537  1.00  2.37           C  
ATOM    650  C   GLY A  43      -0.296  20.076  46.582  1.00  2.37           C  
ATOM    651  O   GLY A  43       0.287  20.812  47.374  1.00  2.37           O  
ATOM    652  H   GLY A  43      -1.101  17.235  47.816  1.00  2.37           H  
ATOM    653 1HA  GLY A  43       0.846  18.360  47.180  1.00  2.37           H  
ATOM    654 2HA  GLY A  43       0.306  18.309  45.529  1.00  2.37           H  
ATOM    655  N   CYS A  44      -1.206  20.524  45.726  1.00  2.29           N  
ATOM    656  CA  CYS A  44      -1.534  21.944  45.651  1.00  2.29           C  
ATOM    657  C   CYS A  44      -2.123  22.423  46.981  1.00  2.29           C  
ATOM    658  O   CYS A  44      -3.187  21.950  47.372  1.00  2.29           O  
ATOM    659  CB  CYS A  44      -2.563  22.193  44.545  1.00  2.29           C  
ATOM    660  SG  CYS A  44      -3.072  23.919  44.373  1.00  2.29           S  
ATOM    661  H   CYS A  44      -1.664  19.834  45.127  1.00  2.29           H  
ATOM    662  HA  CYS A  44      -0.624  22.465  45.392  1.00  2.29           H  
ATOM    663 1HB  CYS A  44      -2.159  21.866  43.585  1.00  2.29           H  
ATOM    664 2HB  CYS A  44      -3.450  21.592  44.738  1.00  2.29           H  
ATOM    665  HG  CYS A  44      -2.055  24.296  43.583  1.00  2.29           H  
ATOM    666  N   PRO A  45      -1.535  23.434  47.655  1.00  2.26           N  
ATOM    667  CA  PRO A  45      -1.974  23.915  48.958  1.00  2.26           C  
ATOM    668  C   PRO A  45      -3.367  24.520  48.907  1.00  2.26           C  
ATOM    669  O   PRO A  45      -4.079  24.578  49.919  1.00  2.26           O  
ATOM    670  CB  PRO A  45      -0.916  24.974  49.298  1.00  2.26           C  
ATOM    671  CG  PRO A  45      -0.350  25.416  47.960  1.00  2.26           C  
ATOM    672  CD  PRO A  45      -0.391  24.180  47.084  1.00  2.26           C  
ATOM    673  HA  PRO A  45      -1.941  23.082  49.675  1.00  2.26           H  
ATOM    674 1HB  PRO A  45      -1.384  25.801  49.853  1.00  2.26           H  
ATOM    675 2HB  PRO A  45      -0.153  24.537  49.959  1.00  2.26           H  
ATOM    676 1HG  PRO A  45      -0.950  26.245  47.556  1.00  2.26           H  
ATOM    677 2HG  PRO A  45       0.670  25.804  48.094  1.00  2.26           H  
ATOM    678 1HD  PRO A  45      -0.583  24.514  46.055  1.00  2.26           H  
ATOM    679 2HD  PRO A  45       0.539  23.592  47.177  1.00  2.26           H  
ATOM    680  N   LEU A  46      -3.777  24.934  47.719  1.00  2.29           N  
ATOM    681  CA  LEU A  46      -5.067  25.541  47.588  1.00  2.29           C  
ATOM    682  C   LEU A  46      -6.141  24.513  47.345  1.00  2.29           C  
ATOM    683  O   LEU A  46      -7.331  24.831  47.396  1.00  2.29           O  
ATOM    684  CB  LEU A  46      -5.036  26.579  46.496  1.00  2.29           C  
ATOM    685  CG  LEU A  46      -4.103  27.698  46.769  1.00  2.29           C  
ATOM    686  CD1 LEU A  46      -4.105  28.631  45.627  1.00  2.29           C  
ATOM    687  CD2 LEU A  46      -4.518  28.366  48.033  1.00  2.29           C  
ATOM    688  H   LEU A  46      -3.183  24.855  46.908  1.00  2.29           H  
ATOM    689  HA  LEU A  46      -5.297  26.051  48.518  1.00  2.29           H  
ATOM    690 1HB  LEU A  46      -4.712  26.111  45.581  1.00  2.29           H  
ATOM    691 2HB  LEU A  46      -6.036  26.983  46.364  1.00  2.29           H  
ATOM    692  HG  LEU A  46      -3.092  27.311  46.884  1.00  2.29           H  
ATOM    693 1HD1 LEU A  46      -3.419  29.430  45.846  1.00  2.29           H  
ATOM    694 2HD1 LEU A  46      -3.790  28.106  44.734  1.00  2.29           H  
ATOM    695 3HD1 LEU A  46      -5.105  29.029  45.486  1.00  2.29           H  
ATOM    696 1HD2 LEU A  46      -3.835  29.183  48.252  1.00  2.29           H  
ATOM    697 2HD2 LEU A  46      -5.532  28.756  47.932  1.00  2.29           H  
ATOM    698 3HD2 LEU A  46      -4.484  27.633  48.835  1.00  2.29           H  
ATOM    699  N   ALA A  47      -5.753  23.265  47.067  1.00  2.38           N  
ATOM    700  CA  ALA A  47      -6.770  22.245  46.942  1.00  2.38           C  
ATOM    701  C   ALA A  47      -7.347  22.053  48.327  1.00  2.38           C  
ATOM    702  O   ALA A  47      -8.556  21.959  48.507  1.00  2.38           O  
ATOM    703  CB  ALA A  47      -6.209  20.954  46.404  1.00  2.38           C  
ATOM    704  H   ALA A  47      -4.773  22.999  47.022  1.00  2.38           H  
ATOM    705  HA  ALA A  47      -7.555  22.602  46.277  1.00  2.38           H  
ATOM    706 1HB  ALA A  47      -6.999  20.210  46.345  1.00  2.38           H  
ATOM    707 2HB  ALA A  47      -5.792  21.115  45.415  1.00  2.38           H  
ATOM    708 3HB  ALA A  47      -5.426  20.593  47.070  1.00  2.38           H  
ATOM    709  N   ASP A  48      -6.466  22.089  49.333  1.00  2.49           N  
ATOM    710  CA  ASP A  48      -6.891  21.900  50.709  1.00  2.49           C  
ATOM    711  C   ASP A  48      -7.719  23.084  51.149  1.00  2.49           C  
ATOM    712  O   ASP A  48      -8.799  22.912  51.717  1.00  2.49           O  
ATOM    713  CB  ASP A  48      -5.692  21.735  51.642  1.00  2.49           C  
ATOM    714  CG  ASP A  48      -6.082  21.333  53.081  1.00  2.49           C  
ATOM    715  OD1 ASP A  48      -6.622  20.267  53.246  1.00  2.49           O  
ATOM    716  OD2 ASP A  48      -5.839  22.096  54.000  1.00  2.49           O  
ATOM    717  H   ASP A  48      -5.482  22.207  49.124  1.00  2.49           H  
ATOM    718  HA  ASP A  48      -7.507  21.002  50.767  1.00  2.49           H  
ATOM    719 1HB  ASP A  48      -5.022  20.976  51.236  1.00  2.49           H  
ATOM    720 2HB  ASP A  48      -5.131  22.674  51.677  1.00  2.49           H  
ATOM    721  N   LYS A  49      -7.252  24.305  50.864  1.00  2.61           N  
ATOM    722  CA  LYS A  49      -8.058  25.438  51.292  1.00  2.61           C  
ATOM    723  C   LYS A  49      -9.417  25.435  50.593  1.00  2.61           C  
ATOM    724  O   LYS A  49     -10.433  25.741  51.222  1.00  2.61           O  
ATOM    725  CB  LYS A  49      -7.340  26.768  51.083  1.00  2.61           C  
ATOM    726  CG  LYS A  49      -6.162  26.977  52.036  1.00  2.61           C  
ATOM    727  CD  LYS A  49      -5.498  28.339  51.858  1.00  2.61           C  
ATOM    728  CE  LYS A  49      -4.332  28.509  52.826  1.00  2.61           C  
ATOM    729  NZ  LYS A  49      -3.658  29.834  52.676  1.00  2.61           N  
ATOM    730  H   LYS A  49      -6.345  24.431  50.408  1.00  2.61           H  
ATOM    731  HA  LYS A  49      -8.240  25.337  52.361  1.00  2.61           H  
ATOM    732 1HB  LYS A  49      -6.972  26.827  50.060  1.00  2.61           H  
ATOM    733 2HB  LYS A  49      -8.044  27.587  51.225  1.00  2.61           H  
ATOM    734 1HG  LYS A  49      -6.507  26.876  53.065  1.00  2.61           H  
ATOM    735 2HG  LYS A  49      -5.419  26.197  51.844  1.00  2.61           H  
ATOM    736 1HD  LYS A  49      -5.134  28.443  50.850  1.00  2.61           H  
ATOM    737 2HD  LYS A  49      -6.228  29.126  52.042  1.00  2.61           H  
ATOM    738 1HE  LYS A  49      -4.706  28.419  53.846  1.00  2.61           H  
ATOM    739 2HE  LYS A  49      -3.603  27.719  52.646  1.00  2.61           H  
ATOM    740 1HZ  LYS A  49      -2.900  29.899  53.340  1.00  2.61           H  
ATOM    741 2HZ  LYS A  49      -3.291  29.935  51.742  1.00  2.61           H  
ATOM    742 3HZ  LYS A  49      -4.325  30.572  52.856  1.00  2.61           H  
ATOM    743  N   SER A  50      -9.461  25.037  49.315  1.00  2.74           N  
ATOM    744  CA  SER A  50     -10.730  24.999  48.606  1.00  2.74           C  
ATOM    745  C   SER A  50     -11.671  23.988  49.253  1.00  2.74           C  
ATOM    746  O   SER A  50     -12.848  24.284  49.474  1.00  2.74           O  
ATOM    747  CB  SER A  50     -10.509  24.623  47.152  1.00  2.74           C  
ATOM    748  OG  SER A  50      -9.770  25.610  46.479  1.00  2.74           O  
ATOM    749  H   SER A  50      -8.611  24.796  48.809  1.00  2.74           H  
ATOM    750  HA  SER A  50     -11.187  25.985  48.657  1.00  2.74           H  
ATOM    751 1HB  SER A  50      -9.979  23.673  47.100  1.00  2.74           H  
ATOM    752 2HB  SER A  50     -11.472  24.487  46.666  1.00  2.74           H  
ATOM    753  HG  SER A  50      -8.850  25.512  46.811  1.00  2.74           H  
ATOM    754  N   LEU A  51     -11.149  22.813  49.613  1.00  2.88           N  
ATOM    755  CA  LEU A  51     -11.977  21.796  50.242  1.00  2.88           C  
ATOM    756  C   LEU A  51     -12.477  22.281  51.598  1.00  2.88           C  
ATOM    757  O   LEU A  51     -13.639  22.069  51.952  1.00  2.88           O  
ATOM    758  CB  LEU A  51     -11.163  20.512  50.384  1.00  2.88           C  
ATOM    759  CG  LEU A  51     -10.833  19.809  49.048  1.00  2.88           C  
ATOM    760  CD1 LEU A  51      -9.820  18.714  49.311  1.00  2.88           C  
ATOM    761  CD2 LEU A  51     -12.103  19.255  48.428  1.00  2.88           C  
ATOM    762  H   LEU A  51     -10.168  22.608  49.410  1.00  2.88           H  
ATOM    763  HA  LEU A  51     -12.834  21.602  49.604  1.00  2.88           H  
ATOM    764 1HB  LEU A  51     -10.218  20.757  50.870  1.00  2.88           H  
ATOM    765 2HB  LEU A  51     -11.708  19.813  51.016  1.00  2.88           H  
ATOM    766  HG  LEU A  51     -10.402  20.515  48.364  1.00  2.88           H  
ATOM    767 1HD1 LEU A  51      -9.560  18.233  48.391  1.00  2.88           H  
ATOM    768 2HD1 LEU A  51      -8.924  19.157  49.742  1.00  2.88           H  
ATOM    769 3HD1 LEU A  51     -10.238  17.984  50.001  1.00  2.88           H  
ATOM    770 1HD2 LEU A  51     -11.866  18.771  47.482  1.00  2.88           H  
ATOM    771 2HD2 LEU A  51     -12.556  18.532  49.105  1.00  2.88           H  
ATOM    772 3HD2 LEU A  51     -12.798  20.069  48.249  1.00  2.88           H  
ATOM    773  N   ARG A  52     -11.617  22.977  52.345  1.00  3.04           N  
ATOM    774  CA  ARG A  52     -12.023  23.511  53.635  1.00  3.04           C  
ATOM    775  C   ARG A  52     -13.107  24.562  53.476  1.00  3.04           C  
ATOM    776  O   ARG A  52     -14.067  24.594  54.257  1.00  3.04           O  
ATOM    777  CB  ARG A  52     -10.823  24.079  54.369  1.00  3.04           C  
ATOM    778  CG  ARG A  52      -9.861  23.018  54.903  1.00  3.04           C  
ATOM    779  CD  ARG A  52      -8.682  23.619  55.552  1.00  3.04           C  
ATOM    780  NE  ARG A  52      -7.754  22.604  56.024  1.00  3.04           N  
ATOM    781  CZ  ARG A  52      -7.834  21.983  57.217  1.00  3.04           C  
ATOM    782  NH1 ARG A  52      -8.801  22.295  58.061  1.00  3.04           N  
ATOM    783  NH2 ARG A  52      -6.945  21.062  57.547  1.00  3.04           N  
ATOM    784  H   ARG A  52     -10.659  23.114  52.022  1.00  3.04           H  
ATOM    785  HA  ARG A  52     -12.423  22.704  54.227  1.00  3.04           H  
ATOM    786 1HB  ARG A  52     -10.263  24.725  53.698  1.00  3.04           H  
ATOM    787 2HB  ARG A  52     -11.160  24.686  55.206  1.00  3.04           H  
ATOM    788 1HG  ARG A  52     -10.374  22.397  55.635  1.00  3.04           H  
ATOM    789 2HG  ARG A  52      -9.513  22.392  54.082  1.00  3.04           H  
ATOM    790 1HD  ARG A  52      -8.156  24.237  54.822  1.00  3.04           H  
ATOM    791 2HD  ARG A  52      -8.988  24.229  56.398  1.00  3.04           H  
ATOM    792  HE  ARG A  52      -6.989  22.325  55.381  1.00  3.04           H  
ATOM    793 1HH1 ARG A  52      -9.480  22.999  57.811  1.00  3.04           H  
ATOM    794 2HH1 ARG A  52      -8.860  21.830  58.956  1.00  3.04           H  
ATOM    795 1HH2 ARG A  52      -6.197  20.817  56.902  1.00  3.04           H  
ATOM    796 2HH2 ARG A  52      -7.006  20.601  58.436  1.00  3.04           H  
ATOM    797  N   ASN A  53     -12.997  25.392  52.438  1.00  3.28           N  
ATOM    798  CA  ASN A  53     -13.997  26.412  52.183  1.00  3.28           C  
ATOM    799  C   ASN A  53     -15.331  25.762  51.834  1.00  3.28           C  
ATOM    800  O   ASN A  53     -16.386  26.217  52.285  1.00  3.28           O  
ATOM    801  CB  ASN A  53     -13.537  27.330  51.072  1.00  3.28           C  
ATOM    802  CG  ASN A  53     -12.420  28.249  51.503  1.00  3.28           C  
ATOM    803  OD1 ASN A  53     -12.218  28.511  52.697  1.00  3.28           O  
ATOM    804  ND2 ASN A  53     -11.680  28.742  50.542  1.00  3.28           N  
ATOM    805  H   ASN A  53     -12.177  25.338  51.834  1.00  3.28           H  
ATOM    806  HA  ASN A  53     -14.139  26.997  53.092  1.00  3.28           H  
ATOM    807 1HB  ASN A  53     -13.187  26.728  50.236  1.00  3.28           H  
ATOM    808 2HB  ASN A  53     -14.375  27.925  50.720  1.00  3.28           H  
ATOM    809 1HD2 ASN A  53     -10.921  29.354  50.760  1.00  3.28           H  
ATOM    810 2HD2 ASN A  53     -11.873  28.503  49.592  1.00  3.28           H  
ATOM    811  N   LEU A  54     -15.290  24.663  51.073  1.00  3.75           N  
ATOM    812  CA  LEU A  54     -16.516  23.960  50.737  1.00  3.75           C  
ATOM    813  C   LEU A  54     -17.146  23.369  51.986  1.00  3.75           C  
ATOM    814  O   LEU A  54     -18.361  23.458  52.174  1.00  3.75           O  
ATOM    815  CB  LEU A  54     -16.240  22.861  49.710  1.00  3.75           C  
ATOM    816  CG  LEU A  54     -15.875  23.358  48.313  1.00  3.75           C  
ATOM    817  CD1 LEU A  54     -15.428  22.180  47.457  1.00  3.75           C  
ATOM    818  CD2 LEU A  54     -17.082  24.057  47.710  1.00  3.75           C  
ATOM    819  H   LEU A  54     -14.395  24.339  50.699  1.00  3.75           H  
ATOM    820  HA  LEU A  54     -17.214  24.673  50.302  1.00  3.75           H  
ATOM    821 1HB  LEU A  54     -15.413  22.255  50.070  1.00  3.75           H  
ATOM    822 2HB  LEU A  54     -17.120  22.228  49.626  1.00  3.75           H  
ATOM    823  HG  LEU A  54     -15.052  24.060  48.379  1.00  3.75           H  
ATOM    824 1HD1 LEU A  54     -15.159  22.533  46.462  1.00  3.75           H  
ATOM    825 2HD1 LEU A  54     -14.567  21.712  47.916  1.00  3.75           H  
ATOM    826 3HD1 LEU A  54     -16.238  21.458  47.380  1.00  3.75           H  
ATOM    827 1HD2 LEU A  54     -16.830  24.422  46.714  1.00  3.75           H  
ATOM    828 2HD2 LEU A  54     -17.913  23.354  47.640  1.00  3.75           H  
ATOM    829 3HD2 LEU A  54     -17.369  24.896  48.344  1.00  3.75           H  
ATOM    830  N   MET A  55     -16.332  22.812  52.882  1.00  4.60           N  
ATOM    831  CA  MET A  55     -16.901  22.245  54.093  1.00  4.60           C  
ATOM    832  C   MET A  55     -17.537  23.349  54.924  1.00  4.60           C  
ATOM    833  O   MET A  55     -18.635  23.174  55.467  1.00  4.60           O  
ATOM    834  CB  MET A  55     -15.838  21.490  54.886  1.00  4.60           C  
ATOM    835  CG  MET A  55     -15.387  20.183  54.227  1.00  4.60           C  
ATOM    836  SD  MET A  55     -14.303  19.171  55.268  1.00  4.60           S  
ATOM    837  CE  MET A  55     -12.773  20.095  55.216  1.00  4.60           C  
ATOM    838  H   MET A  55     -15.329  22.743  52.697  1.00  4.60           H  
ATOM    839  HA  MET A  55     -17.687  21.543  53.813  1.00  4.60           H  
ATOM    840 1HB  MET A  55     -14.958  22.125  54.998  1.00  4.60           H  
ATOM    841 2HB  MET A  55     -16.211  21.263  55.882  1.00  4.60           H  
ATOM    842 1HG  MET A  55     -16.266  19.595  53.975  1.00  4.60           H  
ATOM    843 2HG  MET A  55     -14.861  20.408  53.306  1.00  4.60           H  
ATOM    844 1HE  MET A  55     -12.014  19.578  55.801  1.00  4.60           H  
ATOM    845 2HE  MET A  55     -12.437  20.190  54.180  1.00  4.60           H  
ATOM    846 3HE  MET A  55     -12.944  21.078  55.643  1.00  4.60           H  
ATOM    847  N   ALA A  56     -16.876  24.511  54.979  1.00  6.03           N  
ATOM    848  CA  ALA A  56     -17.430  25.627  55.720  1.00  6.03           C  
ATOM    849  C   ALA A  56     -18.765  26.037  55.119  1.00  6.03           C  
ATOM    850  O   ALA A  56     -19.739  26.259  55.843  1.00  6.03           O  
ATOM    851  CB  ALA A  56     -16.469  26.800  55.699  1.00  6.03           C  
ATOM    852  H   ALA A  56     -15.967  24.604  54.528  1.00  6.03           H  
ATOM    853  HA  ALA A  56     -17.593  25.311  56.748  1.00  6.03           H  
ATOM    854 1HB  ALA A  56     -16.891  27.624  56.269  1.00  6.03           H  
ATOM    855 2HB  ALA A  56     -15.520  26.495  56.137  1.00  6.03           H  
ATOM    856 3HB  ALA A  56     -16.306  27.116  54.674  1.00  6.03           H  
ATOM    857  N   ALA A  57     -18.845  26.057  53.785  1.00  8.28           N  
ATOM    858  CA  ALA A  57     -20.082  26.408  53.110  1.00  8.28           C  
ATOM    859  C   ALA A  57     -21.195  25.435  53.472  1.00  8.28           C  
ATOM    860  O   ALA A  57     -22.320  25.838  53.749  1.00  8.28           O  
ATOM    861  CB  ALA A  57     -19.876  26.415  51.606  1.00  8.28           C  
ATOM    862  H   ALA A  57     -18.013  25.867  53.227  1.00  8.28           H  
ATOM    863  HA  ALA A  57     -20.377  27.404  53.441  1.00  8.28           H  
ATOM    864 1HB  ALA A  57     -20.802  26.703  51.116  1.00  8.28           H  
ATOM    865 2HB  ALA A  57     -19.088  27.124  51.354  1.00  8.28           H  
ATOM    866 3HB  ALA A  57     -19.587  25.425  51.276  1.00  8.28           H  
ATOM    867  N   HIS A  58     -20.859  24.152  53.583  1.00 11.44           N  
ATOM    868  CA  HIS A  58     -21.866  23.147  53.893  1.00 11.44           C  
ATOM    869  C   HIS A  58     -22.332  23.237  55.342  1.00 11.44           C  
ATOM    870  O   HIS A  58     -23.451  22.831  55.663  1.00 11.44           O  
ATOM    871  CB  HIS A  58     -21.340  21.737  53.597  1.00 11.44           C  
ATOM    872  CG  HIS A  58     -21.200  21.437  52.124  1.00 11.44           C  
ATOM    873  ND1 HIS A  58     -22.282  21.420  51.265  1.00 11.44           N  
ATOM    874  CD2 HIS A  58     -20.118  21.124  51.369  1.00 11.44           C  
ATOM    875  CE1 HIS A  58     -21.866  21.123  50.046  1.00 11.44           C  
ATOM    876  NE2 HIS A  58     -20.560  20.938  50.083  1.00 11.44           N  
ATOM    877  H   HIS A  58     -19.904  23.866  53.367  1.00 11.44           H  
ATOM    878  HA  HIS A  58     -22.737  23.309  53.262  1.00 11.44           H  
ATOM    879 1HB  HIS A  58     -20.359  21.618  54.061  1.00 11.44           H  
ATOM    880 2HB  HIS A  58     -22.006  21.000  54.042  1.00 11.44           H  
ATOM    881  HD2 HIS A  58     -19.090  21.035  51.715  1.00 11.44           H  
ATOM    882  HE1 HIS A  58     -22.497  21.041  49.162  1.00 11.44           H  
ATOM    883  HE2 HIS A  58     -19.976  20.696  49.296  1.00 11.44           H  
ATOM    884  N   SER A  59     -21.490  23.790  56.214  1.00 15.29           N  
ATOM    885  CA  SER A  59     -21.838  23.960  57.620  1.00 15.29           C  
ATOM    886  C   SER A  59     -22.710  25.207  57.855  1.00 15.29           C  
ATOM    887  O   SER A  59     -23.145  25.442  58.986  1.00 15.29           O  
ATOM    888  CB  SER A  59     -20.592  24.074  58.489  1.00 15.29           C  
ATOM    889  OG  SER A  59     -19.943  25.315  58.338  1.00 15.29           O  
ATOM    890  H   SER A  59     -20.559  24.067  55.897  1.00 15.29           H  
ATOM    891  HA  SER A  59     -22.404  23.085  57.939  1.00 15.29           H  
ATOM    892 1HB  SER A  59     -20.855  23.920  59.533  1.00 15.29           H  
ATOM    893 2HB  SER A  59     -19.903  23.279  58.205  1.00 15.29           H  
ATOM    894  HG  SER A  59     -19.967  25.542  57.387  1.00 15.29           H  
ATOM    895  N   ALA A  60     -22.895  26.033  56.813  1.00 19.24           N  
ATOM    896  CA  ALA A  60     -23.611  27.296  56.925  1.00 19.24           C  
ATOM    897  C   ALA A  60     -25.019  27.214  56.335  1.00 19.24           C  
ATOM    898  O   ALA A  60     -25.988  27.048  57.079  1.00 19.24           O  
ATOM    899  OXT ALA A  60     -25.202  27.680  55.212  1.00 19.24           O  
ATOM    900  CB  ALA A  60     -22.812  28.379  56.217  1.00 19.24           C  
ATOM    901  H   ALA A  60     -22.536  25.784  55.892  1.00 19.24           H  
ATOM    902  HA  ALA A  60     -23.700  27.546  57.980  1.00 19.24           H  
ATOM    903 1HB  ALA A  60     -23.319  29.336  56.318  1.00 19.24           H  
ATOM    904 2HB  ALA A  60     -21.817  28.442  56.662  1.00 19.24           H  
ATOM    905 3HB  ALA A  60     -22.717  28.123  55.160  1.00 19.24           H  
TER     906
ENDMDL

REMARK ID 642956 MODEL 4 line_14_sample106
PFRMAT TS
TARGET line_14_sample106
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      -2.136  -0.011  -2.965  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -1.678   0.404  -1.647  1.00 24.67           C  
ATOM      3  C   LEU A   1      -0.198   0.700  -1.594  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.634  -0.161  -1.874  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -1.964  -0.682  -0.600  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -1.400  -0.391   0.829  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -2.074   0.831   1.430  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.613  -1.609   1.704  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -3.065   0.350  -3.130  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.503   0.357  -3.663  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -2.149  -1.017  -3.018  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -2.215   1.306  -1.370  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -3.040  -0.810  -0.516  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -1.529  -1.619  -0.943  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.330  -0.182   0.760  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.652   1.020   2.419  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.899   1.696   0.797  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -3.143   0.655   1.516  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.203  -1.414   2.698  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.677  -1.823   1.783  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.100  -2.464   1.263  1.00 24.67           H  
ATOM     22  N   THR A   2       0.122   1.921  -1.190  1.00 24.40           N  
ATOM     23  CA  THR A   2       1.506   2.296  -0.984  1.00 24.40           C  
ATOM     24  C   THR A   2       1.720   2.498   0.502  1.00 24.40           C  
ATOM     25  O   THR A   2       0.976   3.231   1.156  1.00 24.40           O  
ATOM     26  CB  THR A   2       1.881   3.573  -1.752  1.00 24.40           C  
ATOM     27  OG1 THR A   2       1.700   3.356  -3.158  1.00 24.40           O  
ATOM     28  CG2 THR A   2       3.342   3.941  -1.474  1.00 24.40           C  
ATOM     29  H   THR A   2      -0.601   2.595  -0.991  1.00 24.40           H  
ATOM     30  HA  THR A   2       2.156   1.488  -1.314  1.00 24.40           H  
ATOM     31  HB  THR A   2       1.237   4.386  -1.440  1.00 24.40           H  
ATOM     32  HG1 THR A   2       2.030   4.116  -3.643  1.00 24.40           H  
ATOM     33 1HG2 THR A   2       3.601   4.845  -2.021  1.00 24.40           H  
ATOM     34 2HG2 THR A   2       3.484   4.116  -0.405  1.00 24.40           H  
ATOM     35 3HG2 THR A   2       3.989   3.128  -1.790  1.00 24.40           H  
ATOM     36  N   ASN A   3       2.722   1.822   1.035  1.00 23.38           N  
ATOM     37  CA  ASN A   3       3.055   1.910   2.442  1.00 23.38           C  
ATOM     38  C   ASN A   3       4.121   2.971   2.657  1.00 23.38           C  
ATOM     39  O   ASN A   3       5.217   2.871   2.106  1.00 23.38           O  
ATOM     40  CB  ASN A   3       3.510   0.567   2.973  1.00 23.38           C  
ATOM     41  CG  ASN A   3       2.417  -0.488   2.942  1.00 23.38           C  
ATOM     42  OD1 ASN A   3       1.289  -0.263   3.391  1.00 23.38           O  
ATOM     43  ND2 ASN A   3       2.752  -1.642   2.420  1.00 23.38           N  
ATOM     44  H   ASN A   3       3.278   1.232   0.433  1.00 23.38           H  
ATOM     45  HA  ASN A   3       2.169   2.225   2.998  1.00 23.38           H  
ATOM     46 1HB  ASN A   3       4.359   0.213   2.388  1.00 23.38           H  
ATOM     47 2HB  ASN A   3       3.851   0.685   4.003  1.00 23.38           H  
ATOM     48 1HD2 ASN A   3       2.089  -2.389   2.372  1.00 23.38           H  
ATOM     49 2HD2 ASN A   3       3.680  -1.782   2.070  1.00 23.38           H  
ATOM     50  N   PHE A   4       3.792   3.998   3.426  1.00 21.32           N  
ATOM     51  CA  PHE A   4       4.734   5.082   3.655  1.00 21.32           C  
ATOM     52  C   PHE A   4       5.316   4.944   5.052  1.00 21.32           C  
ATOM     53  O   PHE A   4       4.605   4.569   5.986  1.00 21.32           O  
ATOM     54  CB  PHE A   4       4.019   6.422   3.531  1.00 21.32           C  
ATOM     55  CG  PHE A   4       3.493   6.697   2.153  1.00 21.32           C  
ATOM     56  CD1 PHE A   4       2.246   6.222   1.783  1.00 21.32           C  
ATOM     57  CD2 PHE A   4       4.224   7.426   1.232  1.00 21.32           C  
ATOM     58  CE1 PHE A   4       1.739   6.468   0.533  1.00 21.32           C  
ATOM     59  CE2 PHE A   4       3.718   7.675  -0.030  1.00 21.32           C  
ATOM     60  CZ  PHE A   4       2.471   7.195  -0.378  1.00 21.32           C  
ATOM     61  H   PHE A   4       2.875   4.031   3.845  1.00 21.32           H  
ATOM     62  HA  PHE A   4       5.541   5.028   2.925  1.00 21.32           H  
ATOM     63 1HB  PHE A   4       3.183   6.454   4.226  1.00 21.32           H  
ATOM     64 2HB  PHE A   4       4.703   7.226   3.807  1.00 21.32           H  
ATOM     65  HD1 PHE A   4       1.659   5.641   2.498  1.00 21.32           H  
ATOM     66  HD2 PHE A   4       5.208   7.804   1.511  1.00 21.32           H  
ATOM     67  HE1 PHE A   4       0.753   6.084   0.266  1.00 21.32           H  
ATOM     68  HE2 PHE A   4       4.301   8.249  -0.749  1.00 21.32           H  
ATOM     69  HZ  PHE A   4       2.069   7.386  -1.372  1.00 21.32           H  
ATOM     70  N   LYS A   5       6.600   5.245   5.201  1.00 18.41           N  
ATOM     71  CA  LYS A   5       7.222   5.182   6.521  1.00 18.41           C  
ATOM     72  C   LYS A   5       7.286   6.549   7.175  1.00 18.41           C  
ATOM     73  O   LYS A   5       7.772   7.511   6.588  1.00 18.41           O  
ATOM     74  CB  LYS A   5       8.623   4.573   6.443  1.00 18.41           C  
ATOM     75  CG  LYS A   5       9.288   4.409   7.815  1.00 18.41           C  
ATOM     76  CD  LYS A   5      10.638   3.710   7.725  1.00 18.41           C  
ATOM     77  CE  LYS A   5      11.264   3.569   9.109  1.00 18.41           C  
ATOM     78  NZ  LYS A   5      12.570   2.848   9.064  1.00 18.41           N  
ATOM     79  H   LYS A   5       7.144   5.530   4.403  1.00 18.41           H  
ATOM     80  HA  LYS A   5       6.616   4.542   7.159  1.00 18.41           H  
ATOM     81 1HB  LYS A   5       8.571   3.594   5.968  1.00 18.41           H  
ATOM     82 2HB  LYS A   5       9.267   5.207   5.831  1.00 18.41           H  
ATOM     83 1HG  LYS A   5       9.437   5.395   8.267  1.00 18.41           H  
ATOM     84 2HG  LYS A   5       8.632   3.833   8.466  1.00 18.41           H  
ATOM     85 1HD  LYS A   5      10.507   2.718   7.289  1.00 18.41           H  
ATOM     86 2HD  LYS A   5      11.306   4.286   7.087  1.00 18.41           H  
ATOM     87 1HE  LYS A   5      11.421   4.564   9.528  1.00 18.41           H  
ATOM     88 2HE  LYS A   5      10.580   3.019   9.755  1.00 18.41           H  
ATOM     89 1HZ  LYS A   5      12.948   2.777   9.999  1.00 18.41           H  
ATOM     90 2HZ  LYS A   5      12.429   1.920   8.688  1.00 18.41           H  
ATOM     91 3HZ  LYS A   5      13.217   3.352   8.478  1.00 18.41           H  
ATOM     92  N   LEU A   6       6.798   6.621   8.408  1.00 15.14           N  
ATOM     93  CA  LEU A   6       6.839   7.864   9.154  1.00 15.14           C  
ATOM     94  C   LEU A   6       8.095   7.929  10.007  1.00 15.14           C  
ATOM     95  O   LEU A   6       8.357   7.050  10.823  1.00 15.14           O  
ATOM     96  CB  LEU A   6       5.589   8.008  10.030  1.00 15.14           C  
ATOM     97  CG  LEU A   6       5.543   9.245  10.938  1.00 15.14           C  
ATOM     98  CD1 LEU A   6       5.545  10.505  10.111  1.00 15.14           C  
ATOM     99  CD2 LEU A   6       4.279   9.181  11.775  1.00 15.14           C  
ATOM    100  H   LEU A   6       6.396   5.797   8.827  1.00 15.14           H  
ATOM    101  HA  LEU A   6       6.860   8.695   8.455  1.00 15.14           H  
ATOM    102 1HB  LEU A   6       4.714   8.034   9.382  1.00 15.14           H  
ATOM    103 2HB  LEU A   6       5.516   7.131  10.672  1.00 15.14           H  
ATOM    104  HG  LEU A   6       6.426   9.262  11.582  1.00 15.14           H  
ATOM    105 1HD1 LEU A   6       5.512  11.371  10.774  1.00 15.14           H  
ATOM    106 2HD1 LEU A   6       6.453  10.547   9.514  1.00 15.14           H  
ATOM    107 3HD1 LEU A   6       4.677  10.515   9.456  1.00 15.14           H  
ATOM    108 1HD2 LEU A   6       4.236  10.051  12.432  1.00 15.14           H  
ATOM    109 2HD2 LEU A   6       3.410   9.176  11.120  1.00 15.14           H  
ATOM    110 3HD2 LEU A   6       4.283   8.272  12.367  1.00 15.14           H  
ATOM    111  N   LYS A   7       8.879   8.969   9.766  1.00 12.10           N  
ATOM    112  CA  LYS A   7      10.119   9.180  10.487  1.00 12.10           C  
ATOM    113  C   LYS A   7       9.896  10.314  11.468  1.00 12.10           C  
ATOM    114  O   LYS A   7       9.040  11.167  11.246  1.00 12.10           O  
ATOM    115  CB  LYS A   7      11.249   9.498   9.515  1.00 12.10           C  
ATOM    116  CG  LYS A   7      11.575   8.347   8.562  1.00 12.10           C  
ATOM    117  CD  LYS A   7      12.735   8.700   7.650  1.00 12.10           C  
ATOM    118  CE  LYS A   7      13.063   7.563   6.695  1.00 12.10           C  
ATOM    119  NZ  LYS A   7      14.201   7.908   5.799  1.00 12.10           N  
ATOM    120  H   LYS A   7       8.600   9.634   9.063  1.00 12.10           H  
ATOM    121  HA  LYS A   7      10.368   8.285  11.051  1.00 12.10           H  
ATOM    122 1HB  LYS A   7      10.985  10.368   8.917  1.00 12.10           H  
ATOM    123 2HB  LYS A   7      12.153   9.743  10.075  1.00 12.10           H  
ATOM    124 1HG  LYS A   7      11.825   7.456   9.138  1.00 12.10           H  
ATOM    125 2HG  LYS A   7      10.697   8.124   7.949  1.00 12.10           H  
ATOM    126 1HD  LYS A   7      12.480   9.587   7.068  1.00 12.10           H  
ATOM    127 2HD  LYS A   7      13.617   8.924   8.251  1.00 12.10           H  
ATOM    128 1HE  LYS A   7      13.321   6.676   7.273  1.00 12.10           H  
ATOM    129 2HE  LYS A   7      12.184   7.343   6.087  1.00 12.10           H  
ATOM    130 1HZ  LYS A   7      14.393   7.134   5.179  1.00 12.10           H  
ATOM    131 2HZ  LYS A   7      13.963   8.724   5.254  1.00 12.10           H  
ATOM    132 3HZ  LYS A   7      15.021   8.102   6.357  1.00 12.10           H  
ATOM    133  N   PHE A   8      10.679  10.334  12.537  1.00  9.63           N  
ATOM    134  CA  PHE A   8      10.514  11.370  13.544  1.00  9.63           C  
ATOM    135  C   PHE A   8      11.786  12.164  13.789  1.00  9.63           C  
ATOM    136  O   PHE A   8      12.896  11.653  13.659  1.00  9.63           O  
ATOM    137  CB  PHE A   8      10.047  10.734  14.846  1.00  9.63           C  
ATOM    138  CG  PHE A   8       8.710  10.048  14.721  1.00  9.63           C  
ATOM    139  CD1 PHE A   8       8.634   8.727  14.298  1.00  9.63           C  
ATOM    140  CD2 PHE A   8       7.536  10.710  15.030  1.00  9.63           C  
ATOM    141  CE1 PHE A   8       7.425   8.088  14.190  1.00  9.63           C  
ATOM    142  CE2 PHE A   8       6.322  10.069  14.924  1.00  9.63           C  
ATOM    143  CZ  PHE A   8       6.270   8.757  14.510  1.00  9.63           C  
ATOM    144  H   PHE A   8      11.375   9.614  12.666  1.00  9.63           H  
ATOM    145  HA  PHE A   8       9.748  12.065  13.201  1.00  9.63           H  
ATOM    146 1HB  PHE A   8      10.778   9.999  15.179  1.00  9.63           H  
ATOM    147 2HB  PHE A   8       9.968  11.496  15.619  1.00  9.63           H  
ATOM    148  HD1 PHE A   8       9.550   8.192  14.051  1.00  9.63           H  
ATOM    149  HD2 PHE A   8       7.581  11.747  15.359  1.00  9.63           H  
ATOM    150  HE1 PHE A   8       7.383   7.052  13.854  1.00  9.63           H  
ATOM    151  HE2 PHE A   8       5.402  10.598  15.173  1.00  9.63           H  
ATOM    152  HZ  PHE A   8       5.312   8.250  14.431  1.00  9.63           H  
ATOM    153  N   LEU A   9      11.591  13.417  14.183  1.00  7.83           N  
ATOM    154  CA  LEU A   9      12.655  14.353  14.524  1.00  7.83           C  
ATOM    155  C   LEU A   9      12.682  14.635  16.023  1.00  7.83           C  
ATOM    156  O   LEU A   9      13.032  15.737  16.459  1.00  7.83           O  
ATOM    157  CB  LEU A   9      12.461  15.653  13.747  1.00  7.83           C  
ATOM    158  CG  LEU A   9      12.476  15.508  12.222  1.00  7.83           C  
ATOM    159  CD1 LEU A   9      12.175  16.853  11.592  1.00  7.83           C  
ATOM    160  CD2 LEU A   9      13.831  14.973  11.776  1.00  7.83           C  
ATOM    161  H   LEU A   9      10.637  13.751  14.247  1.00  7.83           H  
ATOM    162  HA  LEU A   9      13.613  13.912  14.239  1.00  7.83           H  
ATOM    163 1HB  LEU A   9      11.504  16.091  14.036  1.00  7.83           H  
ATOM    164 2HB  LEU A   9      13.256  16.348  14.028  1.00  7.83           H  
ATOM    165  HG  LEU A   9      11.696  14.810  11.911  1.00  7.83           H  
ATOM    166 1HD1 LEU A   9      12.172  16.759  10.507  1.00  7.83           H  
ATOM    167 2HD1 LEU A   9      11.197  17.202  11.928  1.00  7.83           H  
ATOM    168 3HD1 LEU A   9      12.939  17.572  11.893  1.00  7.83           H  
ATOM    169 1HD2 LEU A   9      13.841  14.864  10.693  1.00  7.83           H  
ATOM    170 2HD2 LEU A   9      14.612  15.668  12.083  1.00  7.83           H  
ATOM    171 3HD2 LEU A   9      14.007  14.000  12.242  1.00  7.83           H  
ATOM    172  N   SER A  10      12.324  13.616  16.815  1.00  6.62           N  
ATOM    173  CA  SER A  10      12.245  13.753  18.268  1.00  6.62           C  
ATOM    174  C   SER A  10      13.579  14.150  18.890  1.00  6.62           C  
ATOM    175  O   SER A  10      13.619  14.795  19.938  1.00  6.62           O  
ATOM    176  CB  SER A  10      11.773  12.445  18.884  1.00  6.62           C  
ATOM    177  OG  SER A  10      12.725  11.428  18.713  1.00  6.62           O  
ATOM    178  H   SER A  10      12.076  12.734  16.384  1.00  6.62           H  
ATOM    179  HA  SER A  10      11.512  14.510  18.495  1.00  6.62           H  
ATOM    180 1HB  SER A  10      11.588  12.598  19.945  1.00  6.62           H  
ATOM    181 2HB  SER A  10      10.831  12.149  18.428  1.00  6.62           H  
ATOM    182  HG  SER A  10      12.355  10.646  19.127  1.00  6.62           H  
ATOM    183  N   LYS A  11      14.677  13.834  18.193  1.00  5.85           N  
ATOM    184  CA  LYS A  11      16.018  14.177  18.637  1.00  5.85           C  
ATOM    185  C   LYS A  11      16.214  15.685  18.774  1.00  5.85           C  
ATOM    186  O   LYS A  11      17.078  16.132  19.528  1.00  5.85           O  
ATOM    187  CB  LYS A  11      17.041  13.603  17.646  1.00  5.85           C  
ATOM    188  CG  LYS A  11      17.030  14.267  16.240  1.00  5.85           C  
ATOM    189  CD  LYS A  11      18.042  13.607  15.299  1.00  5.85           C  
ATOM    190  CE  LYS A  11      17.994  14.177  13.853  1.00  5.85           C  
ATOM    191  NZ  LYS A  11      18.428  15.608  13.767  1.00  5.85           N  
ATOM    192  H   LYS A  11      14.561  13.307  17.336  1.00  5.85           H  
ATOM    193  HA  LYS A  11      16.178  13.727  19.614  1.00  5.85           H  
ATOM    194 1HB  LYS A  11      18.043  13.736  18.056  1.00  5.85           H  
ATOM    195 2HB  LYS A  11      16.874  12.536  17.524  1.00  5.85           H  
ATOM    196 1HG  LYS A  11      16.030  14.230  15.804  1.00  5.85           H  
ATOM    197 2HG  LYS A  11      17.316  15.310  16.344  1.00  5.85           H  
ATOM    198 1HD  LYS A  11      19.043  13.760  15.698  1.00  5.85           H  
ATOM    199 2HD  LYS A  11      17.845  12.538  15.257  1.00  5.85           H  
ATOM    200 1HE  LYS A  11      18.654  13.579  13.230  1.00  5.85           H  
ATOM    201 2HE  LYS A  11      16.974  14.096  13.469  1.00  5.85           H  
ATOM    202 1HZ  LYS A  11      18.386  15.917  12.815  1.00  5.85           H  
ATOM    203 2HZ  LYS A  11      17.812  16.211  14.324  1.00  5.85           H  
ATOM    204 3HZ  LYS A  11      19.365  15.707  14.106  1.00  5.85           H  
ATOM    205  N   ASP A  12      15.419  16.469  18.029  1.00  5.36           N  
ATOM    206  CA  ASP A  12      15.479  17.919  18.079  1.00  5.36           C  
ATOM    207  C   ASP A  12      14.292  18.487  18.838  1.00  5.36           C  
ATOM    208  O   ASP A  12      14.415  19.465  19.569  1.00  5.36           O  
ATOM    209  CB  ASP A  12      15.537  18.498  16.668  1.00  5.36           C  
ATOM    210  CG  ASP A  12      16.819  18.091  15.948  1.00  5.36           C  
ATOM    211  OD1 ASP A  12      17.896  18.411  16.432  1.00  5.36           O  
ATOM    212  OD2 ASP A  12      16.723  17.401  14.950  1.00  5.36           O  
ATOM    213  H   ASP A  12      14.717  16.041  17.432  1.00  5.36           H  
ATOM    214  HA  ASP A  12      16.381  18.203  18.602  1.00  5.36           H  
ATOM    215 1HB  ASP A  12      14.679  18.148  16.085  1.00  5.36           H  
ATOM    216 2HB  ASP A  12      15.490  19.582  16.717  1.00  5.36           H  
ATOM    217  N   ILE A  13      13.140  17.846  18.712  1.00  4.99           N  
ATOM    218  CA  ILE A  13      11.928  18.343  19.348  1.00  4.99           C  
ATOM    219  C   ILE A  13      12.104  18.386  20.857  1.00  4.99           C  
ATOM    220  O   ILE A  13      11.725  19.359  21.511  1.00  4.99           O  
ATOM    221  CB  ILE A  13      10.721  17.466  19.007  1.00  4.99           C  
ATOM    222  CG1 ILE A  13      10.392  17.598  17.518  1.00  4.99           C  
ATOM    223  CG2 ILE A  13       9.533  17.883  19.858  1.00  4.99           C  
ATOM    224  CD1 ILE A  13       9.422  16.554  17.015  1.00  4.99           C  
ATOM    225  H   ILE A  13      13.094  17.029  18.107  1.00  4.99           H  
ATOM    226  HA  ILE A  13      11.736  19.355  18.992  1.00  4.99           H  
ATOM    227  HB  ILE A  13      10.953  16.446  19.215  1.00  4.99           H  
ATOM    228 1HG1 ILE A  13       9.960  18.581  17.339  1.00  4.99           H  
ATOM    229 2HG1 ILE A  13      11.313  17.515  16.946  1.00  4.99           H  
ATOM    230 1HG2 ILE A  13       8.677  17.252  19.624  1.00  4.99           H  
ATOM    231 2HG2 ILE A  13       9.785  17.772  20.914  1.00  4.99           H  
ATOM    232 3HG2 ILE A  13       9.283  18.926  19.653  1.00  4.99           H  
ATOM    233 1HD1 ILE A  13       9.242  16.714  15.951  1.00  4.99           H  
ATOM    234 2HD1 ILE A  13       9.842  15.565  17.160  1.00  4.99           H  
ATOM    235 3HD1 ILE A  13       8.483  16.633  17.559  1.00  4.99           H  
ATOM    236  N   LYS A  14      12.727  17.343  21.413  1.00  4.64           N  
ATOM    237  CA  LYS A  14      12.963  17.247  22.848  1.00  4.64           C  
ATOM    238  C   LYS A  14      13.781  18.410  23.420  1.00  4.64           C  
ATOM    239  O   LYS A  14      13.798  18.597  24.628  1.00  4.64           O  
ATOM    240  CB  LYS A  14      13.704  15.954  23.192  1.00  4.64           C  
ATOM    241  CG  LYS A  14      15.161  15.905  22.721  1.00  4.64           C  
ATOM    242  CD  LYS A  14      15.798  14.566  23.064  1.00  4.64           C  
ATOM    243  CE  LYS A  14      17.272  14.530  22.689  1.00  4.64           C  
ATOM    244  NZ  LYS A  14      17.887  13.211  22.993  1.00  4.64           N  
ATOM    245  H   LYS A  14      13.024  16.562  20.819  1.00  4.64           H  
ATOM    246  HA  LYS A  14      11.996  17.243  23.350  1.00  4.64           H  
ATOM    247 1HB  LYS A  14      13.692  15.803  24.270  1.00  4.64           H  
ATOM    248 2HB  LYS A  14      13.184  15.110  22.733  1.00  4.64           H  
ATOM    249 1HG  LYS A  14      15.202  16.058  21.640  1.00  4.64           H  
ATOM    250 2HG  LYS A  14      15.732  16.696  23.201  1.00  4.64           H  
ATOM    251 1HD  LYS A  14      15.692  14.374  24.129  1.00  4.64           H  
ATOM    252 2HD  LYS A  14      15.279  13.780  22.511  1.00  4.64           H  
ATOM    253 1HE  LYS A  14      17.376  14.729  21.630  1.00  4.64           H  
ATOM    254 2HE  LYS A  14      17.799  15.305  23.245  1.00  4.64           H  
ATOM    255 1HZ  LYS A  14      18.862  13.227  22.729  1.00  4.64           H  
ATOM    256 2HZ  LYS A  14      17.807  13.018  23.981  1.00  4.64           H  
ATOM    257 3HZ  LYS A  14      17.407  12.492  22.468  1.00  4.64           H  
ATOM    258  N   LYS A  15      14.494  19.164  22.567  1.00  4.27           N  
ATOM    259  CA  LYS A  15      15.328  20.274  23.005  1.00  4.27           C  
ATOM    260  C   LYS A  15      14.504  21.449  23.538  1.00  4.27           C  
ATOM    261  O   LYS A  15      15.031  22.315  24.256  1.00  4.27           O  
ATOM    262  CB  LYS A  15      16.201  20.743  21.841  1.00  4.27           C  
ATOM    263  CG  LYS A  15      17.275  19.720  21.417  1.00  4.27           C  
ATOM    264  CD  LYS A  15      18.044  20.183  20.171  1.00  4.27           C  
ATOM    265  CE  LYS A  15      19.123  19.161  19.770  1.00  4.27           C  
ATOM    266  NZ  LYS A  15      19.788  19.509  18.476  1.00  4.27           N  
ATOM    267  H   LYS A  15      14.430  18.997  21.567  1.00  4.27           H  
ATOM    268  HA  LYS A  15      15.973  19.926  23.793  1.00  4.27           H  
ATOM    269 1HB  LYS A  15      15.583  20.993  20.988  1.00  4.27           H  
ATOM    270 2HB  LYS A  15      16.722  21.653  22.135  1.00  4.27           H  
ATOM    271 1HG  LYS A  15      17.987  19.585  22.231  1.00  4.27           H  
ATOM    272 2HG  LYS A  15      16.798  18.756  21.209  1.00  4.27           H  
ATOM    273 1HD  LYS A  15      17.340  20.315  19.338  1.00  4.27           H  
ATOM    274 2HD  LYS A  15      18.524  21.129  20.373  1.00  4.27           H  
ATOM    275 1HE  LYS A  15      19.888  19.132  20.553  1.00  4.27           H  
ATOM    276 2HE  LYS A  15      18.666  18.178  19.689  1.00  4.27           H  
ATOM    277 1HZ  LYS A  15      20.490  18.804  18.266  1.00  4.27           H  
ATOM    278 2HZ  LYS A  15      19.084  19.515  17.714  1.00  4.27           H  
ATOM    279 3HZ  LYS A  15      20.221  20.421  18.546  1.00  4.27           H  
ATOM    280  N   GLU A  16      13.226  21.524  23.163  1.00  3.90           N  
ATOM    281  CA  GLU A  16      12.436  22.647  23.624  1.00  3.90           C  
ATOM    282  C   GLU A  16      12.353  22.654  25.138  1.00  3.90           C  
ATOM    283  O   GLU A  16      12.095  21.635  25.773  1.00  3.90           O  
ATOM    284  CB  GLU A  16      11.021  22.638  23.027  1.00  3.90           C  
ATOM    285  CG  GLU A  16      10.960  22.944  21.523  1.00  3.90           C  
ATOM    286  CD  GLU A  16       9.536  23.079  20.977  1.00  3.90           C  
ATOM    287  OE1 GLU A  16       8.601  22.871  21.717  1.00  3.90           O  
ATOM    288  OE2 GLU A  16       9.398  23.407  19.817  1.00  3.90           O  
ATOM    289  H   GLU A  16      12.804  20.790  22.583  1.00  3.90           H  
ATOM    290  HA  GLU A  16      12.929  23.563  23.307  1.00  3.90           H  
ATOM    291 1HB  GLU A  16      10.569  21.655  23.183  1.00  3.90           H  
ATOM    292 2HB  GLU A  16      10.403  23.368  23.546  1.00  3.90           H  
ATOM    293 1HG  GLU A  16      11.498  23.871  21.335  1.00  3.90           H  
ATOM    294 2HG  GLU A  16      11.474  22.142  20.989  1.00  3.90           H  
ATOM    295  N   LEU A  17      12.550  23.838  25.700  1.00  3.54           N  
ATOM    296  CA  LEU A  17      12.487  24.092  27.132  1.00  3.54           C  
ATOM    297  C   LEU A  17      13.508  23.340  27.987  1.00  3.54           C  
ATOM    298  O   LEU A  17      13.360  23.277  29.210  1.00  3.54           O  
ATOM    299  CB  LEU A  17      11.082  23.771  27.652  1.00  3.54           C  
ATOM    300  CG  LEU A  17       9.948  24.508  26.944  1.00  3.54           C  
ATOM    301  CD1 LEU A  17       8.625  24.054  27.518  1.00  3.54           C  
ATOM    302  CD2 LEU A  17      10.149  26.003  27.119  1.00  3.54           C  
ATOM    303  H   LEU A  17      12.763  24.612  25.091  1.00  3.54           H  
ATOM    304  HA  LEU A  17      12.664  25.157  27.280  1.00  3.54           H  
ATOM    305 1HB  LEU A  17      10.893  22.700  27.583  1.00  3.54           H  
ATOM    306 2HB  LEU A  17      11.043  24.056  28.706  1.00  3.54           H  
ATOM    307  HG  LEU A  17       9.954  24.263  25.885  1.00  3.54           H  
ATOM    308 1HD1 LEU A  17       7.810  24.572  27.011  1.00  3.54           H  
ATOM    309 2HD1 LEU A  17       8.517  22.979  27.372  1.00  3.54           H  
ATOM    310 3HD1 LEU A  17       8.593  24.282  28.582  1.00  3.54           H  
ATOM    311 1HD2 LEU A  17       9.347  26.541  26.613  1.00  3.54           H  
ATOM    312 2HD2 LEU A  17      10.141  26.251  28.180  1.00  3.54           H  
ATOM    313 3HD2 LEU A  17      11.108  26.293  26.688  1.00  3.54           H  
ATOM    314  N   LEU A  18      14.624  22.865  27.415  1.00  3.23           N  
ATOM    315  CA  LEU A  18      15.596  22.211  28.291  1.00  3.23           C  
ATOM    316  C   LEU A  18      16.541  23.239  28.910  1.00  3.23           C  
ATOM    317  O   LEU A  18      17.732  23.303  28.602  1.00  3.23           O  
ATOM    318  CB  LEU A  18      16.412  21.140  27.568  1.00  3.23           C  
ATOM    319  CG  LEU A  18      15.613  20.021  26.926  1.00  3.23           C  
ATOM    320  CD1 LEU A  18      16.584  19.007  26.321  1.00  3.23           C  
ATOM    321  CD2 LEU A  18      14.706  19.410  27.914  1.00  3.23           C  
ATOM    322  H   LEU A  18      14.755  22.888  26.400  1.00  3.23           H  
ATOM    323  HA  LEU A  18      15.059  21.721  29.098  1.00  3.23           H  
ATOM    324 1HB  LEU A  18      16.981  21.623  26.779  1.00  3.23           H  
ATOM    325 2HB  LEU A  18      17.106  20.691  28.280  1.00  3.23           H  
ATOM    326  HG  LEU A  18      15.011  20.435  26.123  1.00  3.23           H  
ATOM    327 1HD1 LEU A  18      16.019  18.214  25.834  1.00  3.23           H  
ATOM    328 2HD1 LEU A  18      17.225  19.499  25.597  1.00  3.23           H  
ATOM    329 3HD1 LEU A  18      17.198  18.582  27.112  1.00  3.23           H  
ATOM    330 1HD2 LEU A  18      14.129  18.619  27.432  1.00  3.23           H  
ATOM    331 2HD2 LEU A  18      15.292  19.001  28.706  1.00  3.23           H  
ATOM    332 3HD2 LEU A  18      14.033  20.174  28.297  1.00  3.23           H  
ATOM    333  N   THR A  19      15.958  24.060  29.776  1.00  2.98           N  
ATOM    334  CA  THR A  19      16.633  25.155  30.448  1.00  2.98           C  
ATOM    335  C   THR A  19      15.996  25.398  31.805  1.00  2.98           C  
ATOM    336  O   THR A  19      14.799  25.162  31.993  1.00  2.98           O  
ATOM    337  CB  THR A  19      16.514  26.439  29.611  1.00  2.98           C  
ATOM    338  OG1 THR A  19      17.303  27.480  30.195  1.00  2.98           O  
ATOM    339  CG2 THR A  19      15.052  26.877  29.561  1.00  2.98           C  
ATOM    340  H   THR A  19      14.972  23.895  29.941  1.00  2.98           H  
ATOM    341  HA  THR A  19      17.681  24.901  30.596  1.00  2.98           H  
ATOM    342  HB  THR A  19      16.870  26.246  28.598  1.00  2.98           H  
ATOM    343  HG1 THR A  19      17.054  27.595  31.129  1.00  2.98           H  
ATOM    344 1HG2 THR A  19      14.965  27.784  28.966  1.00  2.98           H  
ATOM    345 2HG2 THR A  19      14.448  26.088  29.115  1.00  2.98           H  
ATOM    346 3HG2 THR A  19      14.703  27.073  30.578  1.00  2.98           H  
ATOM    347  N   CYS A  20      16.782  25.870  32.754  1.00  2.80           N  
ATOM    348  CA  CYS A  20      16.258  26.246  34.054  1.00  2.80           C  
ATOM    349  C   CYS A  20      15.841  27.729  34.071  1.00  2.80           C  
ATOM    350  O   CYS A  20      16.632  28.592  33.693  1.00  2.80           O  
ATOM    351  CB  CYS A  20      17.289  25.928  35.126  1.00  2.80           C  
ATOM    352  SG  CYS A  20      16.880  26.556  36.704  1.00  2.80           S  
ATOM    353  H   CYS A  20      17.768  26.042  32.576  1.00  2.80           H  
ATOM    354  HA  CYS A  20      15.396  25.618  34.253  1.00  2.80           H  
ATOM    355 1HB  CYS A  20      17.390  24.846  35.216  1.00  2.80           H  
ATOM    356 2HB  CYS A  20      18.255  26.315  34.839  1.00  2.80           H  
ATOM    357  N   PRO A  21      14.577  28.074  34.404  1.00  2.65           N  
ATOM    358  CA  PRO A  21      14.022  29.432  34.385  1.00  2.65           C  
ATOM    359  C   PRO A  21      14.543  30.413  35.454  1.00  2.65           C  
ATOM    360  O   PRO A  21      14.322  31.618  35.333  1.00  2.65           O  
ATOM    361  CB  PRO A  21      12.526  29.172  34.608  1.00  2.65           C  
ATOM    362  CG  PRO A  21      12.469  27.879  35.357  1.00  2.65           C  
ATOM    363  CD  PRO A  21      13.628  27.063  34.844  1.00  2.65           C  
ATOM    364  HA  PRO A  21      14.187  29.851  33.388  1.00  2.65           H  
ATOM    365 1HB  PRO A  21      12.087  30.008  35.164  1.00  2.65           H  
ATOM    366 2HB  PRO A  21      12.011  29.125  33.635  1.00  2.65           H  
ATOM    367 1HG  PRO A  21      12.536  28.062  36.446  1.00  2.65           H  
ATOM    368 2HG  PRO A  21      11.504  27.386  35.184  1.00  2.65           H  
ATOM    369 1HD  PRO A  21      14.041  26.505  35.689  1.00  2.65           H  
ATOM    370 2HD  PRO A  21      13.312  26.417  34.007  1.00  2.65           H  
ATOM    371  N   THR A  22      15.187  29.927  36.513  1.00  2.54           N  
ATOM    372  CA  THR A  22      15.677  30.830  37.558  1.00  2.54           C  
ATOM    373  C   THR A  22      16.898  31.620  37.022  1.00  2.54           C  
ATOM    374  O   THR A  22      17.842  31.028  36.517  1.00  2.54           O  
ATOM    375  CB  THR A  22      15.996  30.048  38.864  1.00  2.54           C  
ATOM    376  OG1 THR A  22      14.804  29.426  39.354  1.00  2.54           O  
ATOM    377  CG2 THR A  22      16.592  30.922  39.932  1.00  2.54           C  
ATOM    378  H   THR A  22      15.364  28.933  36.594  1.00  2.54           H  
ATOM    379  HA  THR A  22      14.859  31.500  37.807  1.00  2.54           H  
ATOM    380  HB  THR A  22      16.695  29.287  38.667  1.00  2.54           H  
ATOM    381  HG1 THR A  22      14.165  30.103  39.602  1.00  2.54           H  
ATOM    382 1HG2 THR A  22      16.806  30.317  40.813  1.00  2.54           H  
ATOM    383 2HG2 THR A  22      17.508  31.358  39.570  1.00  2.54           H  
ATOM    384 3HG2 THR A  22      15.886  31.706  40.194  1.00  2.54           H  
ATOM    385  N   PRO A  23      16.956  32.956  37.121  1.00  2.48           N  
ATOM    386  CA  PRO A  23      18.066  33.763  36.626  1.00  2.48           C  
ATOM    387  C   PRO A  23      19.466  33.267  37.025  1.00  2.48           C  
ATOM    388  O   PRO A  23      20.417  33.413  36.262  1.00  2.48           O  
ATOM    389  CB  PRO A  23      17.768  35.121  37.272  1.00  2.48           C  
ATOM    390  CG  PRO A  23      16.256  35.156  37.381  1.00  2.48           C  
ATOM    391  CD  PRO A  23      15.853  33.738  37.720  1.00  2.48           C  
ATOM    392  HA  PRO A  23      17.989  33.837  35.531  1.00  2.48           H  
ATOM    393 1HB  PRO A  23      18.274  35.192  38.248  1.00  2.48           H  
ATOM    394 2HB  PRO A  23      18.171  35.930  36.647  1.00  2.48           H  
ATOM    395 1HG  PRO A  23      15.947  35.882  38.149  1.00  2.48           H  
ATOM    396 2HG  PRO A  23      15.818  35.496  36.432  1.00  2.48           H  
ATOM    397 1HD  PRO A  23      15.792  33.598  38.802  1.00  2.48           H  
ATOM    398 2HD  PRO A  23      14.898  33.543  37.203  1.00  2.48           H  
ATOM    399  N   GLY A  24      19.591  32.666  38.209  1.00  2.46           N  
ATOM    400  CA  GLY A  24      20.892  32.195  38.677  1.00  2.46           C  
ATOM    401  C   GLY A  24      21.273  30.760  38.284  1.00  2.46           C  
ATOM    402  O   GLY A  24      22.342  30.291  38.677  1.00  2.46           O  
ATOM    403  H   GLY A  24      18.789  32.549  38.800  1.00  2.46           H  
ATOM    404 1HA  GLY A  24      21.664  32.873  38.313  1.00  2.46           H  
ATOM    405 2HA  GLY A  24      20.910  32.279  39.760  1.00  2.46           H  
ATOM    406  N   CYS A  25      20.418  30.042  37.553  1.00  2.46           N  
ATOM    407  CA  CYS A  25      20.747  28.655  37.211  1.00  2.46           C  
ATOM    408  C   CYS A  25      21.078  28.404  35.731  1.00  2.46           C  
ATOM    409  O   CYS A  25      21.629  27.349  35.394  1.00  2.46           O  
ATOM    410  CB  CYS A  25      19.607  27.743  37.615  1.00  2.46           C  
ATOM    411  SG  CYS A  25      18.139  28.142  36.718  1.00  2.46           S  
ATOM    412  H   CYS A  25      19.541  30.450  37.227  1.00  2.46           H  
ATOM    413  HA  CYS A  25      21.619  28.362  37.801  1.00  2.46           H  
ATOM    414 1HB  CYS A  25      19.864  26.700  37.417  1.00  2.46           H  
ATOM    415 2HB  CYS A  25      19.407  27.858  38.676  1.00  2.46           H  
ATOM    416  N   ASP A  26      20.828  29.369  34.845  1.00  2.47           N  
ATOM    417  CA  ASP A  26      21.136  29.148  33.425  1.00  2.47           C  
ATOM    418  C   ASP A  26      20.627  27.762  32.927  1.00  2.47           C  
ATOM    419  O   ASP A  26      19.469  27.405  33.141  1.00  2.47           O  
ATOM    420  CB  ASP A  26      22.668  29.269  33.284  1.00  2.47           C  
ATOM    421  CG  ASP A  26      23.209  29.327  31.896  1.00  2.47           C  
ATOM    422  OD1 ASP A  26      23.041  30.284  31.184  1.00  2.47           O  
ATOM    423  OD2 ASP A  26      23.775  28.289  31.547  1.00  2.47           O  
ATOM    424  H   ASP A  26      20.394  30.230  35.152  1.00  2.47           H  
ATOM    425  HA  ASP A  26      20.648  29.931  32.842  1.00  2.47           H  
ATOM    426 1HB  ASP A  26      22.985  30.181  33.795  1.00  2.47           H  
ATOM    427 2HB  ASP A  26      23.144  28.449  33.800  1.00  2.47           H  
ATOM    428  N   GLY A  27      21.470  27.004  32.219  1.00  2.51           N  
ATOM    429  CA  GLY A  27      21.172  25.630  31.894  1.00  2.51           C  
ATOM    430  C   GLY A  27      22.256  24.866  32.626  1.00  2.51           C  
ATOM    431  O   GLY A  27      22.108  23.701  33.000  1.00  2.51           O  
ATOM    432  H   GLY A  27      22.401  27.330  31.986  1.00  2.51           H  
ATOM    433 1HA  GLY A  27      20.183  25.345  32.251  1.00  2.51           H  
ATOM    434 2HA  GLY A  27      21.229  25.462  30.818  1.00  2.51           H  
ATOM    435  N   SER A  28      23.324  25.616  32.914  1.00  2.59           N  
ATOM    436  CA  SER A  28      24.532  25.121  33.562  1.00  2.59           C  
ATOM    437  C   SER A  28      24.293  24.494  34.933  1.00  2.59           C  
ATOM    438  O   SER A  28      24.968  23.528  35.298  1.00  2.59           O  
ATOM    439  CB  SER A  28      25.511  26.263  33.730  1.00  2.59           C  
ATOM    440  OG  SER A  28      25.939  26.749  32.487  1.00  2.59           O  
ATOM    441  H   SER A  28      23.330  26.586  32.565  1.00  2.59           H  
ATOM    442  HA  SER A  28      24.976  24.366  32.916  1.00  2.59           H  
ATOM    443 1HB  SER A  28      25.043  27.067  34.299  1.00  2.59           H  
ATOM    444 2HB  SER A  28      26.371  25.915  34.300  1.00  2.59           H  
ATOM    445  HG  SER A  28      25.178  27.272  32.123  1.00  2.59           H  
ATOM    446  N   GLY A  29      23.364  25.040  35.718  1.00  2.73           N  
ATOM    447  CA  GLY A  29      23.113  24.522  37.051  1.00  2.73           C  
ATOM    448  C   GLY A  29      22.100  23.376  37.087  1.00  2.73           C  
ATOM    449  O   GLY A  29      21.763  22.894  38.165  1.00  2.73           O  
ATOM    450  H   GLY A  29      22.809  25.838  35.403  1.00  2.73           H  
ATOM    451 1HA  GLY A  29      24.053  24.184  37.489  1.00  2.73           H  
ATOM    452 2HA  GLY A  29      22.753  25.336  37.677  1.00  2.73           H  
ATOM    453  N   HIS A  30      21.566  22.965  35.936  1.00  2.92           N  
ATOM    454  CA  HIS A  30      20.562  21.910  35.937  1.00  2.92           C  
ATOM    455  C   HIS A  30      21.168  20.530  36.209  1.00  2.92           C  
ATOM    456  O   HIS A  30      22.185  20.145  35.627  1.00  2.92           O  
ATOM    457  CB  HIS A  30      19.779  21.941  34.620  1.00  2.92           C  
ATOM    458  CG  HIS A  30      18.598  21.015  34.552  1.00  2.92           C  
ATOM    459  ND1 HIS A  30      18.730  19.670  34.308  1.00  2.92           N  
ATOM    460  CD2 HIS A  30      17.266  21.242  34.698  1.00  2.92           C  
ATOM    461  CE1 HIS A  30      17.533  19.110  34.307  1.00  2.92           C  
ATOM    462  NE2 HIS A  30      16.638  20.035  34.537  1.00  2.92           N  
ATOM    463  H   HIS A  30      21.864  23.359  35.043  1.00  2.92           H  
ATOM    464  HA  HIS A  30      19.849  22.104  36.737  1.00  2.92           H  
ATOM    465 1HB  HIS A  30      19.423  22.957  34.438  1.00  2.92           H  
ATOM    466 2HB  HIS A  30      20.448  21.685  33.800  1.00  2.92           H  
ATOM    467  HD2 HIS A  30      16.783  22.199  34.898  1.00  2.92           H  
ATOM    468  HE1 HIS A  30      17.309  18.063  34.135  1.00  2.92           H  
ATOM    469  HE2 HIS A  30      15.634  19.856  34.567  1.00  2.92           H  
ATOM    470  N   ILE A  31      20.487  19.769  37.053  1.00  3.16           N  
ATOM    471  CA  ILE A  31      20.844  18.413  37.408  1.00  3.16           C  
ATOM    472  C   ILE A  31      19.844  17.452  36.780  1.00  3.16           C  
ATOM    473  O   ILE A  31      18.650  17.516  37.079  1.00  3.16           O  
ATOM    474  CB  ILE A  31      20.795  18.285  38.936  1.00  3.16           C  
ATOM    475  CG1 ILE A  31      21.767  19.302  39.561  1.00  3.16           C  
ATOM    476  CG2 ILE A  31      21.119  16.865  39.363  1.00  3.16           C  
ATOM    477  CD1 ILE A  31      21.595  19.474  41.045  1.00  3.16           C  
ATOM    478  H   ILE A  31      19.679  20.173  37.511  1.00  3.16           H  
ATOM    479  HA  ILE A  31      21.843  18.189  37.037  1.00  3.16           H  
ATOM    480  HB  ILE A  31      19.796  18.545  39.283  1.00  3.16           H  
ATOM    481 1HG1 ILE A  31      22.789  18.983  39.359  1.00  3.16           H  
ATOM    482 2HG1 ILE A  31      21.609  20.278  39.094  1.00  3.16           H  
ATOM    483 1HG2 ILE A  31      21.068  16.791  40.446  1.00  3.16           H  
ATOM    484 2HG2 ILE A  31      20.396  16.178  38.915  1.00  3.16           H  
ATOM    485 3HG2 ILE A  31      22.122  16.603  39.024  1.00  3.16           H  
ATOM    486 1HD1 ILE A  31      22.309  20.213  41.410  1.00  3.16           H  
ATOM    487 2HD1 ILE A  31      20.574  19.821  41.250  1.00  3.16           H  
ATOM    488 3HD1 ILE A  31      21.763  18.525  41.545  1.00  3.16           H  
ATOM    489  N   THR A  32      20.304  16.571  35.898  1.00  3.40           N  
ATOM    490  CA  THR A  32      19.367  15.680  35.221  1.00  3.40           C  
ATOM    491  C   THR A  32      18.657  14.794  36.241  1.00  3.40           C  
ATOM    492  O   THR A  32      19.304  14.202  37.107  1.00  3.40           O  
ATOM    493  CB  THR A  32      20.059  14.819  34.148  1.00  3.40           C  
ATOM    494  OG1 THR A  32      20.715  15.673  33.196  1.00  3.40           O  
ATOM    495  CG2 THR A  32      19.016  13.980  33.406  1.00  3.40           C  
ATOM    496  H   THR A  32      21.290  16.540  35.683  1.00  3.40           H  
ATOM    497  HA  THR A  32      18.612  16.279  34.722  1.00  3.40           H  
ATOM    498  HB  THR A  32      20.795  14.163  34.611  1.00  3.40           H  
ATOM    499  HG1 THR A  32      20.079  16.294  32.827  1.00  3.40           H  
ATOM    500 1HG2 THR A  32      19.502  13.380  32.641  1.00  3.40           H  
ATOM    501 2HG2 THR A  32      18.513  13.321  34.105  1.00  3.40           H  
ATOM    502 3HG2 THR A  32      18.282  14.637  32.940  1.00  3.40           H  
ATOM    503  N   GLY A  33      17.330  14.718  36.135  1.00  3.63           N  
ATOM    504  CA  GLY A  33      16.502  13.893  37.007  1.00  3.63           C  
ATOM    505  C   GLY A  33      15.869  12.833  36.137  1.00  3.63           C  
ATOM    506  O   GLY A  33      16.542  12.216  35.310  1.00  3.63           O  
ATOM    507  H   GLY A  33      16.861  15.232  35.386  1.00  3.63           H  
ATOM    508 1HA  GLY A  33      17.108  13.439  37.788  1.00  3.63           H  
ATOM    509 2HA  GLY A  33      15.735  14.505  37.482  1.00  3.63           H  
ATOM    510  N   ASN A  34      14.564  12.638  36.280  1.00  3.78           N  
ATOM    511  CA  ASN A  34      13.855  11.693  35.420  1.00  3.78           C  
ATOM    512  C   ASN A  34      13.613  12.359  34.059  1.00  3.78           C  
ATOM    513  O   ASN A  34      13.203  11.716  33.093  1.00  3.78           O  
ATOM    514  CB  ASN A  34      12.545  11.274  36.061  1.00  3.78           C  
ATOM    515  CG  ASN A  34      12.738  10.407  37.270  1.00  3.78           C  
ATOM    516  OD1 ASN A  34      13.760   9.724  37.419  1.00  3.78           O  
ATOM    517  ND2 ASN A  34      11.772  10.422  38.151  1.00  3.78           N  
ATOM    518  H   ASN A  34      14.050  13.151  36.987  1.00  3.78           H  
ATOM    519  HA  ASN A  34      14.480  10.816  35.257  1.00  3.78           H  
ATOM    520 1HB  ASN A  34      11.988  12.162  36.354  1.00  3.78           H  
ATOM    521 2HB  ASN A  34      11.939  10.739  35.328  1.00  3.78           H  
ATOM    522 1HD2 ASN A  34      11.842   9.865  38.981  1.00  3.78           H  
ATOM    523 2HD2 ASN A  34      10.962  10.987  38.000  1.00  3.78           H  
ATOM    524  N   TYR A  35      13.873  13.670  34.017  1.00  3.81           N  
ATOM    525  CA  TYR A  35      13.714  14.512  32.849  1.00  3.81           C  
ATOM    526  C   TYR A  35      14.952  15.403  32.678  1.00  3.81           C  
ATOM    527  O   TYR A  35      15.634  15.745  33.657  1.00  3.81           O  
ATOM    528  CB  TYR A  35      12.464  15.391  33.008  1.00  3.81           C  
ATOM    529  CG  TYR A  35      11.198  14.588  33.267  1.00  3.81           C  
ATOM    530  CD1 TYR A  35      10.815  14.318  34.578  1.00  3.81           C  
ATOM    531  CD2 TYR A  35      10.450  14.091  32.221  1.00  3.81           C  
ATOM    532  CE1 TYR A  35       9.689  13.561  34.831  1.00  3.81           C  
ATOM    533  CE2 TYR A  35       9.322  13.330  32.476  1.00  3.81           C  
ATOM    534  CZ  TYR A  35       8.946  13.061  33.776  1.00  3.81           C  
ATOM    535  OH  TYR A  35       7.829  12.296  34.028  1.00  3.81           O  
ATOM    536  H   TYR A  35      14.197  14.098  34.865  1.00  3.81           H  
ATOM    537  HA  TYR A  35      13.621  13.885  31.962  1.00  3.81           H  
ATOM    538 1HB  TYR A  35      12.606  16.089  33.837  1.00  3.81           H  
ATOM    539 2HB  TYR A  35      12.316  15.983  32.106  1.00  3.81           H  
ATOM    540  HD1 TYR A  35      11.408  14.705  35.409  1.00  3.81           H  
ATOM    541  HD2 TYR A  35      10.751  14.291  31.194  1.00  3.81           H  
ATOM    542  HE1 TYR A  35       9.392  13.351  35.858  1.00  3.81           H  
ATOM    543  HE2 TYR A  35       8.738  12.932  31.649  1.00  3.81           H  
ATOM    544  HH  TYR A  35       7.708  12.210  34.977  1.00  3.81           H  
ATOM    545  N   ALA A  36      15.263  15.784  31.431  1.00  3.70           N  
ATOM    546  CA  ALA A  36      16.336  16.750  31.160  1.00  3.70           C  
ATOM    547  C   ALA A  36      15.828  18.194  31.267  1.00  3.70           C  
ATOM    548  O   ALA A  36      16.602  19.147  31.216  1.00  3.70           O  
ATOM    549  CB  ALA A  36      16.927  16.516  29.783  1.00  3.70           C  
ATOM    550  H   ALA A  36      14.718  15.427  30.659  1.00  3.70           H  
ATOM    551  HA  ALA A  36      17.118  16.615  31.908  1.00  3.70           H  
ATOM    552 1HB  ALA A  36      17.736  17.224  29.607  1.00  3.70           H  
ATOM    553 2HB  ALA A  36      17.318  15.500  29.721  1.00  3.70           H  
ATOM    554 3HB  ALA A  36      16.155  16.651  29.025  1.00  3.70           H  
ATOM    555  N   SER A  37      14.510  18.336  31.356  1.00  3.52           N  
ATOM    556  CA  SER A  37      13.828  19.621  31.424  1.00  3.52           C  
ATOM    557  C   SER A  37      13.740  20.070  32.860  1.00  3.52           C  
ATOM    558  O   SER A  37      14.132  19.344  33.769  1.00  3.52           O  
ATOM    559  CB  SER A  37      12.427  19.540  30.878  1.00  3.52           C  
ATOM    560  OG  SER A  37      11.581  18.878  31.786  1.00  3.52           O  
ATOM    561  H   SER A  37      13.954  17.496  31.389  1.00  3.52           H  
ATOM    562  HA  SER A  37      14.403  20.360  30.867  1.00  3.52           H  
ATOM    563 1HB  SER A  37      12.046  20.541  30.667  1.00  3.52           H  
ATOM    564 2HB  SER A  37      12.440  18.994  29.938  1.00  3.52           H  
ATOM    565  HG  SER A  37      10.780  18.671  31.286  1.00  3.52           H  
ATOM    566  N   HIS A  38      13.158  21.240  33.077  1.00  3.32           N  
ATOM    567  CA  HIS A  38      12.981  21.757  34.428  1.00  3.32           C  
ATOM    568  C   HIS A  38      11.621  21.367  35.010  1.00  3.32           C  
ATOM    569  O   HIS A  38      11.163  21.960  35.981  1.00  3.32           O  
ATOM    570  CB  HIS A  38      13.114  23.278  34.459  1.00  3.32           C  
ATOM    571  CG  HIS A  38      12.966  23.849  35.841  1.00  3.32           C  
ATOM    572  ND1 HIS A  38      13.928  23.712  36.824  1.00  3.32           N  
ATOM    573  CD2 HIS A  38      11.952  24.545  36.401  1.00  3.32           C  
ATOM    574  CE1 HIS A  38      13.504  24.311  37.925  1.00  3.32           C  
ATOM    575  NE2 HIS A  38      12.320  24.831  37.688  1.00  3.32           N  
ATOM    576  H   HIS A  38      12.855  21.795  32.293  1.00  3.32           H  
ATOM    577  HA  HIS A  38      13.744  21.343  35.078  1.00  3.32           H  
ATOM    578 1HB  HIS A  38      14.091  23.558  34.073  1.00  3.32           H  
ATOM    579 2HB  HIS A  38      12.363  23.729  33.809  1.00  3.32           H  
ATOM    580  HD1 HIS A  38      14.801  23.230  36.732  1.00  3.32           H  
ATOM    581  HD2 HIS A  38      10.990  24.886  36.020  1.00  3.32           H  
ATOM    582  HE1 HIS A  38      14.097  24.322  38.818  1.00  3.32           H  
ATOM    583  N   ARG A  39      10.970  20.352  34.424  1.00  3.10           N  
ATOM    584  CA  ARG A  39       9.701  19.857  34.948  1.00  3.10           C  
ATOM    585  C   ARG A  39       9.820  19.525  36.439  1.00  3.10           C  
ATOM    586  O   ARG A  39       8.916  19.819  37.227  1.00  3.10           O  
ATOM    587  CB  ARG A  39       9.268  18.628  34.170  1.00  3.10           C  
ATOM    588  CG  ARG A  39       7.964  17.998  34.599  1.00  3.10           C  
ATOM    589  CD  ARG A  39       7.591  16.881  33.691  1.00  3.10           C  
ATOM    590  NE  ARG A  39       6.400  16.185  34.137  1.00  3.10           N  
ATOM    591  CZ  ARG A  39       5.727  15.279  33.402  1.00  3.10           C  
ATOM    592  NH1 ARG A  39       6.121  14.997  32.180  1.00  3.10           N  
ATOM    593  NH2 ARG A  39       4.665  14.676  33.909  1.00  3.10           N  
ATOM    594  H   ARG A  39      11.360  19.898  33.595  1.00  3.10           H  
ATOM    595  HA  ARG A  39       8.949  20.634  34.824  1.00  3.10           H  
ATOM    596 1HB  ARG A  39       9.174  18.885  33.119  1.00  3.10           H  
ATOM    597 2HB  ARG A  39      10.042  17.860  34.247  1.00  3.10           H  
ATOM    598 1HG  ARG A  39       8.078  17.596  35.607  1.00  3.10           H  
ATOM    599 2HG  ARG A  39       7.169  18.743  34.587  1.00  3.10           H  
ATOM    600 1HD  ARG A  39       7.406  17.268  32.691  1.00  3.10           H  
ATOM    601 2HD  ARG A  39       8.407  16.167  33.653  1.00  3.10           H  
ATOM    602  HE  ARG A  39       6.065  16.377  35.070  1.00  3.10           H  
ATOM    603 1HH1 ARG A  39       6.919  15.472  31.786  1.00  3.10           H  
ATOM    604 2HH1 ARG A  39       5.616  14.317  31.632  1.00  3.10           H  
ATOM    605 1HH2 ARG A  39       4.359  14.895  34.848  1.00  3.10           H  
ATOM    606 2HH2 ARG A  39       4.158  13.998  33.360  1.00  3.10           H  
ATOM    607  N   SER A  40      10.930  18.904  36.824  1.00  2.90           N  
ATOM    608  CA  SER A  40      11.181  18.596  38.220  1.00  2.90           C  
ATOM    609  C   SER A  40      11.916  19.773  38.846  1.00  2.90           C  
ATOM    610  O   SER A  40      13.047  20.081  38.458  1.00  2.90           O  
ATOM    611  CB  SER A  40      12.008  17.333  38.351  1.00  2.90           C  
ATOM    612  OG  SER A  40      11.294  16.219  37.899  1.00  2.90           O  
ATOM    613  H   SER A  40      11.627  18.677  36.132  1.00  2.90           H  
ATOM    614  HA  SER A  40      10.228  18.461  38.735  1.00  2.90           H  
ATOM    615 1HB  SER A  40      12.923  17.441  37.769  1.00  2.90           H  
ATOM    616 2HB  SER A  40      12.297  17.192  39.392  1.00  2.90           H  
ATOM    617  HG  SER A  40      10.537  16.137  38.488  1.00  2.90           H  
ATOM    618  N   LEU A  41      11.334  20.379  39.877  1.00  2.70           N  
ATOM    619  CA  LEU A  41      11.953  21.549  40.496  1.00  2.70           C  
ATOM    620  C   LEU A  41      13.320  21.234  41.053  1.00  2.70           C  
ATOM    621  O   LEU A  41      14.225  22.061  40.990  1.00  2.70           O  
ATOM    622  CB  LEU A  41      11.103  22.102  41.644  1.00  2.70           C  
ATOM    623  CG  LEU A  41       9.780  22.732  41.279  1.00  2.70           C  
ATOM    624  CD1 LEU A  41       9.045  23.111  42.563  1.00  2.70           C  
ATOM    625  CD2 LEU A  41      10.035  23.940  40.408  1.00  2.70           C  
ATOM    626  H   LEU A  41      10.420  20.067  40.180  1.00  2.70           H  
ATOM    627  HA  LEU A  41      12.059  22.323  39.729  1.00  2.70           H  
ATOM    628 1HB  LEU A  41      10.899  21.290  42.341  1.00  2.70           H  
ATOM    629 2HB  LEU A  41      11.688  22.854  42.170  1.00  2.70           H  
ATOM    630  HG  LEU A  41       9.168  22.016  40.730  1.00  2.70           H  
ATOM    631 1HD1 LEU A  41       8.085  23.563  42.317  1.00  2.70           H  
ATOM    632 2HD1 LEU A  41       8.880  22.218  43.167  1.00  2.70           H  
ATOM    633 3HD1 LEU A  41       9.649  23.821  43.126  1.00  2.70           H  
ATOM    634 1HD2 LEU A  41       9.087  24.401  40.137  1.00  2.70           H  
ATOM    635 2HD2 LEU A  41      10.648  24.660  40.949  1.00  2.70           H  
ATOM    636 3HD2 LEU A  41      10.556  23.625  39.503  1.00  2.70           H  
ATOM    637  N   SER A  42      13.480  19.995  41.535  1.00  2.51           N  
ATOM    638  CA  SER A  42      14.716  19.525  42.145  1.00  2.51           C  
ATOM    639  C   SER A  42      15.904  19.550  41.183  1.00  2.51           C  
ATOM    640  O   SER A  42      17.052  19.502  41.615  1.00  2.51           O  
ATOM    641  CB  SER A  42      14.533  18.109  42.647  1.00  2.51           C  
ATOM    642  OG  SER A  42      14.354  17.221  41.578  1.00  2.51           O  
ATOM    643  H   SER A  42      12.689  19.374  41.504  1.00  2.51           H  
ATOM    644  HA  SER A  42      14.950  20.174  42.989  1.00  2.51           H  
ATOM    645 1HB  SER A  42      15.410  17.815  43.222  1.00  2.51           H  
ATOM    646 2HB  SER A  42      13.673  18.061  43.309  1.00  2.51           H  
ATOM    647  HG  SER A  42      15.082  17.399  40.970  1.00  2.51           H  
ATOM    648  N   GLY A  43      15.636  19.608  39.869  1.00  2.36           N  
ATOM    649  CA  GLY A  43      16.709  19.681  38.886  1.00  2.36           C  
ATOM    650  C   GLY A  43      17.549  20.937  39.131  1.00  2.36           C  
ATOM    651  O   GLY A  43      18.711  21.009  38.750  1.00  2.36           O  
ATOM    652  H   GLY A  43      14.673  19.656  39.539  1.00  2.36           H  
ATOM    653 1HA  GLY A  43      17.330  18.792  38.948  1.00  2.36           H  
ATOM    654 2HA  GLY A  43      16.280  19.705  37.882  1.00  2.36           H  
ATOM    655  N   CYS A  44      16.923  21.990  39.652  1.00  2.26           N  
ATOM    656  CA  CYS A  44      17.639  23.208  39.951  1.00  2.26           C  
ATOM    657  C   CYS A  44      18.025  23.289  41.427  1.00  2.26           C  
ATOM    658  O   CYS A  44      17.134  23.413  42.264  1.00  2.26           O  
ATOM    659  CB  CYS A  44      16.801  24.397  39.624  1.00  2.26           C  
ATOM    660  SG  CYS A  44      17.581  25.898  39.984  1.00  2.26           S  
ATOM    661  H   CYS A  44      15.948  21.910  39.944  1.00  2.26           H  
ATOM    662  HA  CYS A  44      18.512  23.233  39.314  1.00  2.26           H  
ATOM    663 1HB  CYS A  44      16.562  24.382  38.569  1.00  2.26           H  
ATOM    664 2HB  CYS A  44      15.882  24.354  40.181  1.00  2.26           H  
ATOM    665  HG  CYS A  44      16.847  26.649  39.157  1.00  2.26           H  
ATOM    666  N   PRO A  45      19.299  23.319  41.825  1.00  2.22           N  
ATOM    667  CA  PRO A  45      19.677  23.383  43.225  1.00  2.22           C  
ATOM    668  C   PRO A  45      19.206  24.696  43.884  1.00  2.22           C  
ATOM    669  O   PRO A  45      18.933  24.748  45.084  1.00  2.22           O  
ATOM    670  CB  PRO A  45      21.204  23.253  43.159  1.00  2.22           C  
ATOM    671  CG  PRO A  45      21.583  23.706  41.756  1.00  2.22           C  
ATOM    672  CD  PRO A  45      20.412  23.317  40.872  1.00  2.22           C  
ATOM    673  HA  PRO A  45      19.239  22.516  43.744  1.00  2.22           H  
ATOM    674 1HB  PRO A  45      21.663  23.870  43.945  1.00  2.22           H  
ATOM    675 2HB  PRO A  45      21.499  22.210  43.360  1.00  2.22           H  
ATOM    676 1HG  PRO A  45      21.791  24.780  41.746  1.00  2.22           H  
ATOM    677 2HG  PRO A  45      22.511  23.206  41.437  1.00  2.22           H  
ATOM    678 1HD  PRO A  45      20.296  24.104  40.114  1.00  2.22           H  
ATOM    679 2HD  PRO A  45      20.540  22.321  40.423  1.00  2.22           H  
ATOM    680  N   LEU A  46      18.979  25.730  43.059  1.00  2.27           N  
ATOM    681  CA  LEU A  46      18.547  27.037  43.550  1.00  2.27           C  
ATOM    682  C   LEU A  46      17.052  27.032  43.814  1.00  2.27           C  
ATOM    683  O   LEU A  46      16.511  27.989  44.379  1.00  2.27           O  
ATOM    684  CB  LEU A  46      18.826  28.154  42.535  1.00  2.27           C  
ATOM    685  CG  LEU A  46      20.211  28.702  42.478  1.00  2.27           C  
ATOM    686  CD1 LEU A  46      21.155  27.588  42.090  1.00  2.27           C  
ATOM    687  CD2 LEU A  46      20.237  29.810  41.455  1.00  2.27           C  
ATOM    688  H   LEU A  46      19.164  25.630  42.075  1.00  2.27           H  
ATOM    689  HA  LEU A  46      19.069  27.258  44.479  1.00  2.27           H  
ATOM    690 1HB  LEU A  46      18.604  27.830  41.562  1.00  2.27           H  
ATOM    691 2HB  LEU A  46      18.163  28.988  42.763  1.00  2.27           H  
ATOM    692  HG  LEU A  46      20.507  29.082  43.447  1.00  2.27           H  
ATOM    693 1HD1 LEU A  46      22.172  27.974  42.036  1.00  2.27           H  
ATOM    694 2HD1 LEU A  46      21.106  26.802  42.841  1.00  2.27           H  
ATOM    695 3HD1 LEU A  46      20.864  27.187  41.118  1.00  2.27           H  
ATOM    696 1HD2 LEU A  46      21.250  30.218  41.386  1.00  2.27           H  
ATOM    697 2HD2 LEU A  46      19.937  29.411  40.494  1.00  2.27           H  
ATOM    698 3HD2 LEU A  46      19.541  30.597  41.754  1.00  2.27           H  
ATOM    699  N   ALA A  47      16.364  25.952  43.428  1.00  2.39           N  
ATOM    700  CA  ALA A  47      14.938  25.857  43.645  1.00  2.39           C  
ATOM    701  C   ALA A  47      14.638  25.998  45.117  1.00  2.39           C  
ATOM    702  O   ALA A  47      13.598  26.524  45.494  1.00  2.39           O  
ATOM    703  CB  ALA A  47      14.374  24.545  43.142  1.00  2.39           C  
ATOM    704  H   ALA A  47      16.834  25.163  42.984  1.00  2.39           H  
ATOM    705  HA  ALA A  47      14.454  26.678  43.112  1.00  2.39           H  
ATOM    706 1HB  ALA A  47      13.301  24.513  43.316  1.00  2.39           H  
ATOM    707 2HB  ALA A  47      14.569  24.446  42.080  1.00  2.39           H  
ATOM    708 3HB  ALA A  47      14.853  23.717  43.669  1.00  2.39           H  
ATOM    709  N   ASP A  48      15.552  25.529  45.982  1.00  2.55           N  
ATOM    710  CA  ASP A  48      15.268  25.632  47.400  1.00  2.55           C  
ATOM    711  C   ASP A  48      15.154  27.106  47.810  1.00  2.55           C  
ATOM    712  O   ASP A  48      14.374  27.455  48.693  1.00  2.55           O  
ATOM    713  CB  ASP A  48      16.362  24.926  48.217  1.00  2.55           C  
ATOM    714  CG  ASP A  48      15.984  24.685  49.698  1.00  2.55           C  
ATOM    715  OD1 ASP A  48      15.063  23.938  49.938  1.00  2.55           O  
ATOM    716  OD2 ASP A  48      16.628  25.236  50.573  1.00  2.55           O  
ATOM    717  H   ASP A  48      16.441  25.138  45.654  1.00  2.55           H  
ATOM    718  HA  ASP A  48      14.313  25.145  47.603  1.00  2.55           H  
ATOM    719 1HB  ASP A  48      16.591  23.965  47.753  1.00  2.55           H  
ATOM    720 2HB  ASP A  48      17.271  25.525  48.183  1.00  2.55           H  
ATOM    721  N   LYS A  49      15.929  27.983  47.160  1.00  2.74           N  
ATOM    722  CA  LYS A  49      15.914  29.389  47.518  1.00  2.74           C  
ATOM    723  C   LYS A  49      14.649  30.020  46.991  1.00  2.74           C  
ATOM    724  O   LYS A  49      14.006  30.818  47.673  1.00  2.74           O  
ATOM    725  CB  LYS A  49      17.140  30.102  46.952  1.00  2.74           C  
ATOM    726  CG  LYS A  49      18.460  29.683  47.585  1.00  2.74           C  
ATOM    727  CD  LYS A  49      19.641  30.427  46.965  1.00  2.74           C  
ATOM    728  CE  LYS A  49      20.958  30.008  47.613  1.00  2.74           C  
ATOM    729  NZ  LYS A  49      22.127  30.713  47.012  1.00  2.74           N  
ATOM    730  H   LYS A  49      16.504  27.687  46.381  1.00  2.74           H  
ATOM    731  HA  LYS A  49      15.921  29.478  48.606  1.00  2.74           H  
ATOM    732 1HB  LYS A  49      17.210  29.920  45.879  1.00  2.74           H  
ATOM    733 2HB  LYS A  49      17.028  31.178  47.089  1.00  2.74           H  
ATOM    734 1HG  LYS A  49      18.427  29.883  48.658  1.00  2.74           H  
ATOM    735 2HG  LYS A  49      18.597  28.613  47.435  1.00  2.74           H  
ATOM    736 1HD  LYS A  49      19.683  30.208  45.898  1.00  2.74           H  
ATOM    737 2HD  LYS A  49      19.506  31.502  47.096  1.00  2.74           H  
ATOM    738 1HE  LYS A  49      20.920  30.234  48.678  1.00  2.74           H  
ATOM    739 2HE  LYS A  49      21.091  28.933  47.485  1.00  2.74           H  
ATOM    740 1HZ  LYS A  49      22.976  30.407  47.467  1.00  2.74           H  
ATOM    741 2HZ  LYS A  49      22.181  30.503  46.025  1.00  2.74           H  
ATOM    742 3HZ  LYS A  49      22.020  31.710  47.137  1.00  2.74           H  
ATOM    743  N   SER A  50      14.258  29.620  45.777  1.00  2.93           N  
ATOM    744  CA  SER A  50      13.060  30.180  45.172  1.00  2.93           C  
ATOM    745  C   SER A  50      11.840  29.828  46.006  1.00  2.93           C  
ATOM    746  O   SER A  50      10.998  30.685  46.281  1.00  2.93           O  
ATOM    747  CB  SER A  50      12.881  29.650  43.762  1.00  2.93           C  
ATOM    748  OG  SER A  50      13.909  30.094  42.917  1.00  2.93           O  
ATOM    749  H   SER A  50      14.836  28.944  45.269  1.00  2.93           H  
ATOM    750  HA  SER A  50      13.163  31.264  45.138  1.00  2.93           H  
ATOM    751 1HB  SER A  50      12.871  28.560  43.787  1.00  2.93           H  
ATOM    752 2HB  SER A  50      11.919  29.978  43.374  1.00  2.93           H  
ATOM    753  HG  SER A  50      14.722  29.703  43.269  1.00  2.93           H  
ATOM    754  N   LEU A  51      11.773  28.581  46.466  1.00  3.12           N  
ATOM    755  CA  LEU A  51      10.645  28.157  47.271  1.00  3.12           C  
ATOM    756  C   LEU A  51      10.621  28.913  48.597  1.00  3.12           C  
ATOM    757  O   LEU A  51       9.557  29.344  49.048  1.00  3.12           O  
ATOM    758  CB  LEU A  51      10.732  26.644  47.474  1.00  3.12           C  
ATOM    759  CG  LEU A  51      10.499  25.825  46.172  1.00  3.12           C  
ATOM    760  CD1 LEU A  51      10.814  24.360  46.419  1.00  3.12           C  
ATOM    761  CD2 LEU A  51       9.062  26.014  45.714  1.00  3.12           C  
ATOM    762  H   LEU A  51      12.502  27.907  46.216  1.00  3.12           H  
ATOM    763  HA  LEU A  51       9.731  28.379  46.731  1.00  3.12           H  
ATOM    764 1HB  LEU A  51      11.730  26.400  47.849  1.00  3.12           H  
ATOM    765 2HB  LEU A  51       9.995  26.338  48.215  1.00  3.12           H  
ATOM    766  HG  LEU A  51      11.166  26.185  45.396  1.00  3.12           H  
ATOM    767 1HD1 LEU A  51      10.663  23.795  45.498  1.00  3.12           H  
ATOM    768 2HD1 LEU A  51      11.855  24.266  46.734  1.00  3.12           H  
ATOM    769 3HD1 LEU A  51      10.160  23.972  47.195  1.00  3.12           H  
ATOM    770 1HD2 LEU A  51       8.895  25.456  44.795  1.00  3.12           H  
ATOM    771 2HD2 LEU A  51       8.383  25.654  46.487  1.00  3.12           H  
ATOM    772 3HD2 LEU A  51       8.881  27.067  45.534  1.00  3.12           H  
ATOM    773  N   ARG A  52      11.789  29.131  49.203  1.00  3.30           N  
ATOM    774  CA  ARG A  52      11.848  29.883  50.447  1.00  3.30           C  
ATOM    775  C   ARG A  52      11.405  31.323  50.245  1.00  3.30           C  
ATOM    776  O   ARG A  52      10.690  31.884  51.078  1.00  3.30           O  
ATOM    777  CB  ARG A  52      13.244  29.833  51.023  1.00  3.30           C  
ATOM    778  CG  ARG A  52      13.624  28.476  51.573  1.00  3.30           C  
ATOM    779  CD  ARG A  52      15.028  28.434  52.012  1.00  3.30           C  
ATOM    780  NE  ARG A  52      15.437  27.094  52.319  1.00  3.30           N  
ATOM    781  CZ  ARG A  52      15.285  26.454  53.471  1.00  3.30           C  
ATOM    782  NH1 ARG A  52      14.726  27.028  54.521  1.00  3.30           N  
ATOM    783  NH2 ARG A  52      15.723  25.222  53.505  1.00  3.30           N  
ATOM    784  H   ARG A  52      12.659  28.745  48.819  1.00  3.30           H  
ATOM    785  HA  ARG A  52      11.173  29.422  51.151  1.00  3.30           H  
ATOM    786 1HB  ARG A  52      13.964  30.093  50.247  1.00  3.30           H  
ATOM    787 2HB  ARG A  52      13.339  30.564  51.821  1.00  3.30           H  
ATOM    788 1HG  ARG A  52      13.003  28.270  52.444  1.00  3.30           H  
ATOM    789 2HG  ARG A  52      13.453  27.701  50.837  1.00  3.30           H  
ATOM    790 1HD  ARG A  52      15.664  28.802  51.207  1.00  3.30           H  
ATOM    791 2HD  ARG A  52      15.161  29.048  52.899  1.00  3.30           H  
ATOM    792  HE  ARG A  52      15.875  26.544  51.566  1.00  3.30           H  
ATOM    793 1HH1 ARG A  52      14.400  27.982  54.459  1.00  3.30           H  
ATOM    794 2HH1 ARG A  52      14.626  26.514  55.383  1.00  3.30           H  
ATOM    795 1HH2 ARG A  52      16.140  24.856  52.626  1.00  3.30           H  
ATOM    796 2HH2 ARG A  52      15.648  24.662  54.335  1.00  3.30           H  
ATOM    797  N   ASN A  53      11.795  31.915  49.110  1.00  3.46           N  
ATOM    798  CA  ASN A  53      11.418  33.284  48.811  1.00  3.46           C  
ATOM    799  C   ASN A  53       9.908  33.386  48.634  1.00  3.46           C  
ATOM    800  O   ASN A  53       9.283  34.334  49.112  1.00  3.46           O  
ATOM    801  CB  ASN A  53      12.140  33.764  47.570  1.00  3.46           C  
ATOM    802  CG  ASN A  53      13.614  34.005  47.808  1.00  3.46           C  
ATOM    803  OD1 ASN A  53      14.066  34.197  48.946  1.00  3.46           O  
ATOM    804  ND2 ASN A  53      14.374  33.990  46.743  1.00  3.46           N  
ATOM    805  H   ASN A  53      12.399  31.412  48.461  1.00  3.46           H  
ATOM    806  HA  ASN A  53      11.695  33.916  49.652  1.00  3.46           H  
ATOM    807 1HB  ASN A  53      12.032  33.017  46.785  1.00  3.46           H  
ATOM    808 2HB  ASN A  53      11.680  34.681  47.214  1.00  3.46           H  
ATOM    809 1HD2 ASN A  53      15.357  34.139  46.831  1.00  3.46           H  
ATOM    810 2HD2 ASN A  53      13.969  33.828  45.846  1.00  3.46           H  
ATOM    811  N   LEU A  54       9.307  32.378  47.994  1.00  3.69           N  
ATOM    812  CA  LEU A  54       7.865  32.389  47.821  1.00  3.69           C  
ATOM    813  C   LEU A  54       7.174  32.268  49.170  1.00  3.69           C  
ATOM    814  O   LEU A  54       6.205  32.984  49.438  1.00  3.69           O  
ATOM    815  CB  LEU A  54       7.440  31.240  46.902  1.00  3.69           C  
ATOM    816  CG  LEU A  54       7.842  31.405  45.438  1.00  3.69           C  
ATOM    817  CD1 LEU A  54       7.546  30.118  44.685  1.00  3.69           C  
ATOM    818  CD2 LEU A  54       7.082  32.583  44.853  1.00  3.69           C  
ATOM    819  H   LEU A  54       9.865  31.626  47.592  1.00  3.69           H  
ATOM    820  HA  LEU A  54       7.576  33.326  47.362  1.00  3.69           H  
ATOM    821 1HB  LEU A  54       7.891  30.320  47.266  1.00  3.69           H  
ATOM    822 2HB  LEU A  54       6.356  31.138  46.947  1.00  3.69           H  
ATOM    823  HG  LEU A  54       8.908  31.601  45.370  1.00  3.69           H  
ATOM    824 1HD1 LEU A  54       7.839  30.228  43.642  1.00  3.69           H  
ATOM    825 2HD1 LEU A  54       8.109  29.307  45.132  1.00  3.69           H  
ATOM    826 3HD1 LEU A  54       6.482  29.898  44.745  1.00  3.69           H  
ATOM    827 1HD2 LEU A  54       7.366  32.716  43.809  1.00  3.69           H  
ATOM    828 2HD2 LEU A  54       6.010  32.393  44.917  1.00  3.69           H  
ATOM    829 3HD2 LEU A  54       7.325  33.486  45.413  1.00  3.69           H  
ATOM    830  N   MET A  55       7.695  31.429  50.059  1.00  4.15           N  
ATOM    831  CA  MET A  55       7.062  31.307  51.358  1.00  4.15           C  
ATOM    832  C   MET A  55       7.166  32.627  52.104  1.00  4.15           C  
ATOM    833  O   MET A  55       6.195  33.072  52.723  1.00  4.15           O  
ATOM    834  CB  MET A  55       7.691  30.162  52.152  1.00  4.15           C  
ATOM    835  CG  MET A  55       7.349  28.774  51.609  1.00  4.15           C  
ATOM    836  SD  MET A  55       7.894  27.413  52.672  1.00  4.15           S  
ATOM    837  CE  MET A  55       9.661  27.426  52.405  1.00  4.15           C  
ATOM    838  H   MET A  55       8.498  30.843  49.810  1.00  4.15           H  
ATOM    839  HA  MET A  55       6.005  31.087  51.208  1.00  4.15           H  
ATOM    840 1HB  MET A  55       8.778  30.269  52.131  1.00  4.15           H  
ATOM    841 2HB  MET A  55       7.373  30.215  53.190  1.00  4.15           H  
ATOM    842 1HG  MET A  55       6.271  28.700  51.482  1.00  4.15           H  
ATOM    843 2HG  MET A  55       7.811  28.649  50.635  1.00  4.15           H  
ATOM    844 1HE  MET A  55      10.124  26.630  52.986  1.00  4.15           H  
ATOM    845 2HE  MET A  55       9.873  27.278  51.343  1.00  4.15           H  
ATOM    846 3HE  MET A  55      10.055  28.380  52.734  1.00  4.15           H  
ATOM    847  N   ALA A  56       8.326  33.289  51.994  1.00  4.99           N  
ATOM    848  CA  ALA A  56       8.519  34.574  52.643  1.00  4.99           C  
ATOM    849  C   ALA A  56       7.535  35.602  52.101  1.00  4.99           C  
ATOM    850  O   ALA A  56       6.992  36.404  52.859  1.00  4.99           O  
ATOM    851  CB  ALA A  56       9.939  35.064  52.418  1.00  4.99           C  
ATOM    852  H   ALA A  56       9.100  32.870  51.480  1.00  4.99           H  
ATOM    853  HA  ALA A  56       8.345  34.451  53.709  1.00  4.99           H  
ATOM    854 1HB  ALA A  56      10.079  36.018  52.922  1.00  4.99           H  
ATOM    855 2HB  ALA A  56      10.643  34.332  52.816  1.00  4.99           H  
ATOM    856 3HB  ALA A  56      10.115  35.188  51.355  1.00  4.99           H  
ATOM    857  N   ALA A  57       7.281  35.557  50.790  1.00  6.43           N  
ATOM    858  CA  ALA A  57       6.346  36.469  50.144  1.00  6.43           C  
ATOM    859  C   ALA A  57       4.933  36.295  50.685  1.00  6.43           C  
ATOM    860  O   ALA A  57       4.194  37.273  50.843  1.00  6.43           O  
ATOM    861  CB  ALA A  57       6.342  36.225  48.640  1.00  6.43           C  
ATOM    862  H   ALA A  57       7.788  34.886  50.214  1.00  6.43           H  
ATOM    863  HA  ALA A  57       6.673  37.485  50.344  1.00  6.43           H  
ATOM    864 1HB  ALA A  57       5.661  36.927  48.163  1.00  6.43           H  
ATOM    865 2HB  ALA A  57       7.350  36.365  48.248  1.00  6.43           H  
ATOM    866 3HB  ALA A  57       6.013  35.214  48.434  1.00  6.43           H  
ATOM    867  N   HIS A  58       4.559  35.049  50.974  1.00  8.66           N  
ATOM    868  CA  HIS A  58       3.234  34.735  51.484  1.00  8.66           C  
ATOM    869  C   HIS A  58       3.085  34.959  52.993  1.00  8.66           C  
ATOM    870  O   HIS A  58       1.974  35.170  53.488  1.00  8.66           O  
ATOM    871  CB  HIS A  58       2.864  33.288  51.145  1.00  8.66           C  
ATOM    872  CG  HIS A  58       2.647  33.037  49.670  1.00  8.66           C  
ATOM    873  ND1 HIS A  58       1.635  33.648  48.952  1.00  8.66           N  
ATOM    874  CD2 HIS A  58       3.296  32.234  48.794  1.00  8.66           C  
ATOM    875  CE1 HIS A  58       1.682  33.236  47.697  1.00  8.66           C  
ATOM    876  NE2 HIS A  58       2.679  32.379  47.574  1.00  8.66           N  
ATOM    877  H   HIS A  58       5.219  34.286  50.788  1.00  8.66           H  
ATOM    878  HA  HIS A  58       2.509  35.382  50.992  1.00  8.66           H  
ATOM    879 1HB  HIS A  58       3.671  32.631  51.484  1.00  8.66           H  
ATOM    880 2HB  HIS A  58       1.963  33.006  51.684  1.00  8.66           H  
ATOM    881  HD2 HIS A  58       4.146  31.591  49.013  1.00  8.66           H  
ATOM    882  HE1 HIS A  58       1.009  33.549  46.899  1.00  8.66           H  
ATOM    883  HE2 HIS A  58       2.946  31.902  46.726  1.00  8.66           H  
ATOM    884  N   SER A  59       4.192  34.922  53.731  1.00 11.79           N  
ATOM    885  CA  SER A  59       4.121  35.090  55.177  1.00 11.79           C  
ATOM    886  C   SER A  59       3.958  36.557  55.568  1.00 11.79           C  
ATOM    887  O   SER A  59       4.849  37.378  55.351  1.00 11.79           O  
ATOM    888  CB  SER A  59       5.375  34.541  55.825  1.00 11.79           C  
ATOM    889  OG  SER A  59       5.372  34.796  57.207  1.00 11.79           O  
ATOM    890  H   SER A  59       5.087  34.718  53.287  1.00 11.79           H  
ATOM    891  HA  SER A  59       3.260  34.536  55.548  1.00 11.79           H  
ATOM    892 1HB  SER A  59       5.448  33.470  55.640  1.00 11.79           H  
ATOM    893 2HB  SER A  59       6.246  35.012  55.363  1.00 11.79           H  
ATOM    894  HG  SER A  59       5.129  35.727  57.295  1.00 11.79           H  
ATOM    895  N   ALA A  60       2.816  36.874  56.164  1.00 15.62           N  
ATOM    896  CA  ALA A  60       2.495  38.242  56.542  1.00 15.62           C  
ATOM    897  C   ALA A  60       1.270  38.264  57.445  1.00 15.62           C  
ATOM    898  O   ALA A  60       1.176  37.467  58.376  1.00 15.62           O  
ATOM    899  OXT ALA A  60       0.282  38.898  57.086  1.00 15.62           O  
ATOM    900  CB  ALA A  60       2.249  39.093  55.302  1.00 15.62           C  
ATOM    901  H   ALA A  60       2.134  36.143  56.318  1.00 15.62           H  
ATOM    902  HA  ALA A  60       3.336  38.653  57.100  1.00 15.62           H  
ATOM    903 1HB  ALA A  60       2.025  40.115  55.604  1.00 15.62           H  
ATOM    904 2HB  ALA A  60       3.134  39.096  54.663  1.00 15.62           H  
ATOM    905 3HB  ALA A  60       1.408  38.685  54.742  1.00 15.62           H  
TER     906
ENDMDL

REMARK ID 642956 MODEL 5 line_14_sample106
PFRMAT TS
TARGET line_14_sample106
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       0.739  -0.438  -0.594  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.592   0.292   0.336  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.041   1.620  -0.258  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.167   1.743  -0.738  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.819  -0.552   0.703  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.525  -1.907   1.374  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.837  -2.645   1.617  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.786  -1.670   2.687  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.782  -1.425  -0.384  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.214  -0.117  -0.510  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.065  -0.280  -1.537  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.022   0.497   1.241  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.388  -0.750  -0.205  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.447   0.025   1.381  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.907  -2.516   0.714  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.631  -3.608   2.086  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.344  -2.807   0.665  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.473  -2.052   2.271  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.575  -2.628   3.162  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.406  -1.065   3.350  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.850  -1.148   2.490  1.00 24.67           H  
ATOM     22  N   THR A   2       1.151   2.611  -0.234  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.433   3.938  -0.788  1.00 24.67           C  
ATOM     24  C   THR A   2       1.299   5.048   0.250  1.00 24.67           C  
ATOM     25  O   THR A   2       1.024   6.206  -0.076  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.535   4.244  -1.996  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.841   4.129  -1.615  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.837   3.286  -3.134  1.00 24.67           C  
ATOM     29  H   THR A   2       0.241   2.463   0.183  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.465   3.941  -1.135  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.723   5.264  -2.329  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -1.038   4.769  -0.923  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       0.199   3.523  -3.985  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.883   3.387  -3.423  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       0.647   2.267  -2.818  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.480   4.701   1.515  1.00 24.32           N  
ATOM     37  CA  ASN A   3       1.320   5.664   2.599  1.00 24.32           C  
ATOM     38  C   ASN A   3       2.549   6.558   2.741  1.00 24.32           C  
ATOM     39  O   ASN A   3       3.266   6.523   3.745  1.00 24.32           O  
ATOM     40  CB  ASN A   3       1.041   4.939   3.900  1.00 24.32           C  
ATOM     41  CG  ASN A   3      -0.278   4.208   3.882  1.00 24.32           C  
ATOM     42  OD1 ASN A   3      -1.285   4.721   3.380  1.00 24.32           O  
ATOM     43  ND2 ASN A   3      -0.289   3.012   4.417  1.00 24.32           N  
ATOM     44  H   ASN A   3       1.731   3.749   1.728  1.00 24.32           H  
ATOM     45  HA  ASN A   3       0.473   6.312   2.367  1.00 24.32           H  
ATOM     46 1HB  ASN A   3       1.839   4.223   4.097  1.00 24.32           H  
ATOM     47 2HB  ASN A   3       1.035   5.656   4.721  1.00 24.32           H  
ATOM     48 1HD2 ASN A   3      -1.136   2.480   4.433  1.00 24.32           H  
ATOM     49 2HD2 ASN A   3       0.547   2.633   4.814  1.00 24.32           H  
ATOM     50  N   PHE A   4       2.768   7.407   1.745  1.00 23.09           N  
ATOM     51  CA  PHE A   4       3.966   8.241   1.702  1.00 23.09           C  
ATOM     52  C   PHE A   4       3.823   9.495   2.546  1.00 23.09           C  
ATOM     53  O   PHE A   4       3.759  10.609   2.029  1.00 23.09           O  
ATOM     54  CB  PHE A   4       4.306   8.655   0.270  1.00 23.09           C  
ATOM     55  CG  PHE A   4       4.696   7.514  -0.628  1.00 23.09           C  
ATOM     56  CD1 PHE A   4       3.771   6.938  -1.478  1.00 23.09           C  
ATOM     57  CD2 PHE A   4       5.983   7.008  -0.615  1.00 23.09           C  
ATOM     58  CE1 PHE A   4       4.120   5.889  -2.302  1.00 23.09           C  
ATOM     59  CE2 PHE A   4       6.336   5.952  -1.435  1.00 23.09           C  
ATOM     60  CZ  PHE A   4       5.399   5.394  -2.283  1.00 23.09           C  
ATOM     61  H   PHE A   4       2.104   7.395   0.972  1.00 23.09           H  
ATOM     62  HA  PHE A   4       4.801   7.662   2.100  1.00 23.09           H  
ATOM     63 1HB  PHE A   4       3.446   9.155  -0.173  1.00 23.09           H  
ATOM     64 2HB  PHE A   4       5.126   9.371   0.290  1.00 23.09           H  
ATOM     65  HD1 PHE A   4       2.752   7.328  -1.495  1.00 23.09           H  
ATOM     66  HD2 PHE A   4       6.722   7.451   0.054  1.00 23.09           H  
ATOM     67  HE1 PHE A   4       3.379   5.452  -2.968  1.00 23.09           H  
ATOM     68  HE2 PHE A   4       7.353   5.561  -1.415  1.00 23.09           H  
ATOM     69  HZ  PHE A   4       5.674   4.562  -2.931  1.00 23.09           H  
ATOM     70  N   LYS A   5       3.753   9.295   3.853  1.00 20.79           N  
ATOM     71  CA  LYS A   5       3.616  10.396   4.795  1.00 20.79           C  
ATOM     72  C   LYS A   5       4.789  11.347   4.648  1.00 20.79           C  
ATOM     73  O   LYS A   5       5.942  10.915   4.614  1.00 20.79           O  
ATOM     74  CB  LYS A   5       3.533   9.891   6.235  1.00 20.79           C  
ATOM     75  CG  LYS A   5       3.321  11.004   7.265  1.00 20.79           C  
ATOM     76  CD  LYS A   5       3.167  10.460   8.677  1.00 20.79           C  
ATOM     77  CE  LYS A   5       2.992  11.596   9.679  1.00 20.79           C  
ATOM     78  NZ  LYS A   5       2.831  11.091  11.071  1.00 20.79           N  
ATOM     79  H   LYS A   5       3.790   8.327   4.174  1.00 20.79           H  
ATOM     80  HA  LYS A   5       2.705  10.948   4.561  1.00 20.79           H  
ATOM     81 1HB  LYS A   5       2.713   9.179   6.325  1.00 20.79           H  
ATOM     82 2HB  LYS A   5       4.454   9.366   6.490  1.00 20.79           H  
ATOM     83 1HG  LYS A   5       4.177  11.686   7.246  1.00 20.79           H  
ATOM     84 2HG  LYS A   5       2.430  11.572   7.005  1.00 20.79           H  
ATOM     85 1HD  LYS A   5       2.296   9.803   8.725  1.00 20.79           H  
ATOM     86 2HD  LYS A   5       4.052   9.884   8.945  1.00 20.79           H  
ATOM     87 1HE  LYS A   5       3.867  12.245   9.636  1.00 20.79           H  
ATOM     88 2HE  LYS A   5       2.109  12.176   9.409  1.00 20.79           H  
ATOM     89 1HZ  LYS A   5       2.718  11.872  11.701  1.00 20.79           H  
ATOM     90 2HZ  LYS A   5       2.015  10.497  11.121  1.00 20.79           H  
ATOM     91 3HZ  LYS A   5       3.648  10.561  11.335  1.00 20.79           H  
ATOM     92  N   LEU A   6       4.500  12.637   4.559  1.00 17.69           N  
ATOM     93  CA  LEU A   6       5.558  13.619   4.418  1.00 17.69           C  
ATOM     94  C   LEU A   6       5.831  14.353   5.716  1.00 17.69           C  
ATOM     95  O   LEU A   6       4.915  14.629   6.494  1.00 17.69           O  
ATOM     96  CB  LEU A   6       5.188  14.629   3.339  1.00 17.69           C  
ATOM     97  CG  LEU A   6       4.921  14.042   1.961  1.00 17.69           C  
ATOM     98  CD1 LEU A   6       4.524  15.165   1.019  1.00 17.69           C  
ATOM     99  CD2 LEU A   6       6.155  13.304   1.478  1.00 17.69           C  
ATOM    100  H   LEU A   6       3.536  12.934   4.580  1.00 17.69           H  
ATOM    101  HA  LEU A   6       6.471  13.107   4.118  1.00 17.69           H  
ATOM    102 1HB  LEU A   6       4.288  15.142   3.650  1.00 17.69           H  
ATOM    103 2HB  LEU A   6       5.995  15.362   3.254  1.00 17.69           H  
ATOM    104  HG  LEU A   6       4.088  13.337   2.016  1.00 17.69           H  
ATOM    105 1HD1 LEU A   6       4.318  14.752   0.032  1.00 17.69           H  
ATOM    106 2HD1 LEU A   6       3.630  15.655   1.400  1.00 17.69           H  
ATOM    107 3HD1 LEU A   6       5.336  15.888   0.950  1.00 17.69           H  
ATOM    108 1HD2 LEU A   6       5.959  12.877   0.494  1.00 17.69           H  
ATOM    109 2HD2 LEU A   6       6.994  13.996   1.416  1.00 17.69           H  
ATOM    110 3HD2 LEU A   6       6.394  12.501   2.179  1.00 17.69           H  
ATOM    111  N   LYS A   7       7.091  14.697   5.922  1.00 14.37           N  
ATOM    112  CA  LYS A   7       7.507  15.504   7.055  1.00 14.37           C  
ATOM    113  C   LYS A   7       8.029  16.808   6.498  1.00 14.37           C  
ATOM    114  O   LYS A   7       8.560  16.826   5.387  1.00 14.37           O  
ATOM    115  CB  LYS A   7       8.579  14.789   7.872  1.00 14.37           C  
ATOM    116  CG  LYS A   7       8.104  13.496   8.531  1.00 14.37           C  
ATOM    117  CD  LYS A   7       9.213  12.851   9.352  1.00 14.37           C  
ATOM    118  CE  LYS A   7       8.748  11.550   9.995  1.00 14.37           C  
ATOM    119  NZ  LYS A   7       9.831  10.908  10.792  1.00 14.37           N  
ATOM    120  H   LYS A   7       7.788  14.407   5.251  1.00 14.37           H  
ATOM    121  HA  LYS A   7       6.646  15.721   7.688  1.00 14.37           H  
ATOM    122 1HB  LYS A   7       9.428  14.549   7.230  1.00 14.37           H  
ATOM    123 2HB  LYS A   7       8.942  15.456   8.655  1.00 14.37           H  
ATOM    124 1HG  LYS A   7       7.257  13.716   9.183  1.00 14.37           H  
ATOM    125 2HG  LYS A   7       7.774  12.795   7.763  1.00 14.37           H  
ATOM    126 1HD  LYS A   7      10.068  12.644   8.708  1.00 14.37           H  
ATOM    127 2HD  LYS A   7       9.531  13.537  10.138  1.00 14.37           H  
ATOM    128 1HE  LYS A   7       7.903  11.758  10.649  1.00 14.37           H  
ATOM    129 2HE  LYS A   7       8.428  10.861   9.213  1.00 14.37           H  
ATOM    130 1HZ  LYS A   7       9.486  10.051  11.200  1.00 14.37           H  
ATOM    131 2HZ  LYS A   7      10.616  10.702  10.189  1.00 14.37           H  
ATOM    132 3HZ  LYS A   7      10.126  11.536  11.526  1.00 14.37           H  
ATOM    133  N   PHE A   8       7.884  17.894   7.248  1.00 11.40           N  
ATOM    134  CA  PHE A   8       8.340  19.174   6.736  1.00 11.40           C  
ATOM    135  C   PHE A   8       9.272  19.897   7.695  1.00 11.40           C  
ATOM    136  O   PHE A   8       8.996  20.014   8.888  1.00 11.40           O  
ATOM    137  CB  PHE A   8       7.117  20.041   6.431  1.00 11.40           C  
ATOM    138  CG  PHE A   8       6.206  19.402   5.401  1.00 11.40           C  
ATOM    139  CD1 PHE A   8       5.229  18.486   5.795  1.00 11.40           C  
ATOM    140  CD2 PHE A   8       6.334  19.687   4.054  1.00 11.40           C  
ATOM    141  CE1 PHE A   8       4.412  17.882   4.868  1.00 11.40           C  
ATOM    142  CE2 PHE A   8       5.510  19.079   3.123  1.00 11.40           C  
ATOM    143  CZ  PHE A   8       4.551  18.178   3.533  1.00 11.40           C  
ATOM    144  H   PHE A   8       7.446  17.832   8.156  1.00 11.40           H  
ATOM    145  HA  PHE A   8       8.884  19.005   5.807  1.00 11.40           H  
ATOM    146 1HB  PHE A   8       6.546  20.212   7.342  1.00 11.40           H  
ATOM    147 2HB  PHE A   8       7.438  21.010   6.050  1.00 11.40           H  
ATOM    148  HD1 PHE A   8       5.118  18.244   6.852  1.00 11.40           H  
ATOM    149  HD2 PHE A   8       7.098  20.398   3.731  1.00 11.40           H  
ATOM    150  HE1 PHE A   8       3.657  17.164   5.197  1.00 11.40           H  
ATOM    151  HE2 PHE A   8       5.622  19.311   2.066  1.00 11.40           H  
ATOM    152  HZ  PHE A   8       3.906  17.700   2.800  1.00 11.40           H  
ATOM    153  N   LEU A   9      10.365  20.407   7.139  1.00  9.05           N  
ATOM    154  CA  LEU A   9      11.377  21.162   7.871  1.00  9.05           C  
ATOM    155  C   LEU A   9      11.308  22.635   7.488  1.00  9.05           C  
ATOM    156  O   LEU A   9      12.240  23.415   7.713  1.00  9.05           O  
ATOM    157  CB  LEU A   9      12.763  20.587   7.577  1.00  9.05           C  
ATOM    158  CG  LEU A   9      12.950  19.116   7.989  1.00  9.05           C  
ATOM    159  CD1 LEU A   9      14.330  18.648   7.573  1.00  9.05           C  
ATOM    160  CD2 LEU A   9      12.748  18.985   9.489  1.00  9.05           C  
ATOM    161  H   LEU A   9      10.513  20.253   6.150  1.00  9.05           H  
ATOM    162  HA  LEU A   9      11.178  21.075   8.938  1.00  9.05           H  
ATOM    163 1HB  LEU A   9      12.955  20.666   6.508  1.00  9.05           H  
ATOM    164 2HB  LEU A   9      13.506  21.180   8.108  1.00  9.05           H  
ATOM    165  HG  LEU A   9      12.215  18.496   7.473  1.00  9.05           H  
ATOM    166 1HD1 LEU A   9      14.459  17.602   7.856  1.00  9.05           H  
ATOM    167 2HD1 LEU A   9      14.440  18.747   6.493  1.00  9.05           H  
ATOM    168 3HD1 LEU A   9      15.084  19.254   8.073  1.00  9.05           H  
ATOM    169 1HD2 LEU A   9      12.872  17.943   9.784  1.00  9.05           H  
ATOM    170 2HD2 LEU A   9      13.482  19.600  10.009  1.00  9.05           H  
ATOM    171 3HD2 LEU A   9      11.742  19.319   9.752  1.00  9.05           H  
ATOM    172  N   SER A  10      10.180  23.022   6.907  1.00  7.39           N  
ATOM    173  CA  SER A  10       9.959  24.377   6.415  1.00  7.39           C  
ATOM    174  C   SER A  10       9.697  25.366   7.544  1.00  7.39           C  
ATOM    175  O   SER A  10       8.598  25.899   7.690  1.00  7.39           O  
ATOM    176  CB  SER A  10       8.793  24.372   5.447  1.00  7.39           C  
ATOM    177  OG  SER A  10       9.076  23.578   4.324  1.00  7.39           O  
ATOM    178  H   SER A  10       9.448  22.338   6.792  1.00  7.39           H  
ATOM    179  HA  SER A  10      10.855  24.700   5.882  1.00  7.39           H  
ATOM    180 1HB  SER A  10       7.907  23.988   5.952  1.00  7.39           H  
ATOM    181 2HB  SER A  10       8.576  25.391   5.131  1.00  7.39           H  
ATOM    182  HG  SER A  10       9.761  24.046   3.838  1.00  7.39           H  
ATOM    183  N   LYS A  11      10.737  25.591   8.338  1.00  6.31           N  
ATOM    184  CA  LYS A  11      10.709  26.479   9.490  1.00  6.31           C  
ATOM    185  C   LYS A  11      11.576  27.709   9.238  1.00  6.31           C  
ATOM    186  O   LYS A  11      11.176  28.834   9.521  1.00  6.31           O  
ATOM    187  CB  LYS A  11      11.194  25.716  10.718  1.00  6.31           C  
ATOM    188  CG  LYS A  11      10.294  24.541  11.088  1.00  6.31           C  
ATOM    189  CD  LYS A  11      10.780  23.818  12.329  1.00  6.31           C  
ATOM    190  CE  LYS A  11       9.886  22.625  12.652  1.00  6.31           C  
ATOM    191  NZ  LYS A  11      10.359  21.884  13.853  1.00  6.31           N  
ATOM    192  H   LYS A  11      11.577  25.059   8.128  1.00  6.31           H  
ATOM    193  HA  LYS A  11       9.684  26.813   9.654  1.00  6.31           H  
ATOM    194 1HB  LYS A  11      12.197  25.328  10.531  1.00  6.31           H  
ATOM    195 2HB  LYS A  11      11.253  26.390  11.569  1.00  6.31           H  
ATOM    196 1HG  LYS A  11       9.279  24.902  11.257  1.00  6.31           H  
ATOM    197 2HG  LYS A  11      10.271  23.833  10.259  1.00  6.31           H  
ATOM    198 1HD  LYS A  11      11.801  23.466  12.169  1.00  6.31           H  
ATOM    199 2HD  LYS A  11      10.778  24.504  13.175  1.00  6.31           H  
ATOM    200 1HE  LYS A  11       8.871  22.977  12.830  1.00  6.31           H  
ATOM    201 2HE  LYS A  11       9.879  21.944  11.796  1.00  6.31           H  
ATOM    202 1HZ  LYS A  11       9.742  21.104  14.031  1.00  6.31           H  
ATOM    203 2HZ  LYS A  11      11.296  21.543  13.693  1.00  6.31           H  
ATOM    204 3HZ  LYS A  11      10.359  22.502  14.652  1.00  6.31           H  
ATOM    205  N   ASP A  12      12.746  27.510   8.615  1.00  5.64           N  
ATOM    206  CA  ASP A  12      13.662  28.623   8.309  1.00  5.64           C  
ATOM    207  C   ASP A  12      13.036  29.583   7.309  1.00  5.64           C  
ATOM    208  O   ASP A  12      13.395  30.756   7.220  1.00  5.64           O  
ATOM    209  CB  ASP A  12      15.009  28.129   7.776  1.00  5.64           C  
ATOM    210  CG  ASP A  12      15.905  27.504   8.850  1.00  5.64           C  
ATOM    211  OD1 ASP A  12      15.602  27.640  10.012  1.00  5.64           O  
ATOM    212  OD2 ASP A  12      16.914  26.951   8.500  1.00  5.64           O  
ATOM    213  H   ASP A  12      13.025  26.568   8.379  1.00  5.64           H  
ATOM    214  HA  ASP A  12      13.845  29.171   9.231  1.00  5.64           H  
ATOM    215 1HB  ASP A  12      14.835  27.386   6.995  1.00  5.64           H  
ATOM    216 2HB  ASP A  12      15.541  28.962   7.317  1.00  5.64           H  
ATOM    217  N   ILE A  13      12.061  29.074   6.576  1.00  5.22           N  
ATOM    218  CA  ILE A  13      11.295  29.808   5.588  1.00  5.22           C  
ATOM    219  C   ILE A  13      10.569  30.998   6.220  1.00  5.22           C  
ATOM    220  O   ILE A  13      10.204  31.940   5.522  1.00  5.22           O  
ATOM    221  CB  ILE A  13      10.279  28.869   4.916  1.00  5.22           C  
ATOM    222  CG1 ILE A  13       9.745  29.481   3.629  1.00  5.22           C  
ATOM    223  CG2 ILE A  13       9.132  28.569   5.868  1.00  5.22           C  
ATOM    224  CD1 ILE A  13       8.969  28.495   2.784  1.00  5.22           C  
ATOM    225  H   ILE A  13      11.833  28.103   6.725  1.00  5.22           H  
ATOM    226  HA  ILE A  13      11.980  30.186   4.830  1.00  5.22           H  
ATOM    227  HB  ILE A  13      10.777  27.936   4.661  1.00  5.22           H  
ATOM    228 1HG1 ILE A  13       9.090  30.318   3.880  1.00  5.22           H  
ATOM    229 2HG1 ILE A  13      10.582  29.861   3.042  1.00  5.22           H  
ATOM    230 1HG2 ILE A  13       8.432  27.883   5.399  1.00  5.22           H  
ATOM    231 2HG2 ILE A  13       9.522  28.124   6.773  1.00  5.22           H  
ATOM    232 3HG2 ILE A  13       8.611  29.487   6.113  1.00  5.22           H  
ATOM    233 1HD1 ILE A  13       8.613  28.991   1.881  1.00  5.22           H  
ATOM    234 2HD1 ILE A  13       9.617  27.662   2.510  1.00  5.22           H  
ATOM    235 3HD1 ILE A  13       8.118  28.121   3.353  1.00  5.22           H  
ATOM    236  N   LYS A  14      10.340  30.942   7.540  1.00  4.84           N  
ATOM    237  CA  LYS A  14       9.649  31.984   8.275  1.00  4.84           C  
ATOM    238  C   LYS A  14      10.579  33.102   8.734  1.00  4.84           C  
ATOM    239  O   LYS A  14      10.125  34.055   9.359  1.00  4.84           O  
ATOM    240  CB  LYS A  14       8.945  31.379   9.485  1.00  4.84           C  
ATOM    241  CG  LYS A  14       7.849  30.404   9.120  1.00  4.84           C  
ATOM    242  CD  LYS A  14       7.191  29.810  10.339  1.00  4.84           C  
ATOM    243  CE  LYS A  14       6.122  28.806   9.933  1.00  4.84           C  
ATOM    244  NZ  LYS A  14       5.483  28.163  11.112  1.00  4.84           N  
ATOM    245  H   LYS A  14      10.675  30.142   8.076  1.00  4.84           H  
ATOM    246  HA  LYS A  14       8.898  32.424   7.620  1.00  4.84           H  
ATOM    247 1HB  LYS A  14       9.676  30.853  10.102  1.00  4.84           H  
ATOM    248 2HB  LYS A  14       8.511  32.171  10.092  1.00  4.84           H  
ATOM    249 1HG  LYS A  14       7.102  30.904   8.504  1.00  4.84           H  
ATOM    250 2HG  LYS A  14       8.286  29.589   8.548  1.00  4.84           H  
ATOM    251 1HD  LYS A  14       7.947  29.300  10.940  1.00  4.84           H  
ATOM    252 2HD  LYS A  14       6.741  30.603  10.939  1.00  4.84           H  
ATOM    253 1HE  LYS A  14       5.357  29.317   9.350  1.00  4.84           H  
ATOM    254 2HE  LYS A  14       6.582  28.030   9.312  1.00  4.84           H  
ATOM    255 1HZ  LYS A  14       4.784  27.505  10.796  1.00  4.84           H  
ATOM    256 2HZ  LYS A  14       6.185  27.675  11.650  1.00  4.84           H  
ATOM    257 3HZ  LYS A  14       5.046  28.867  11.689  1.00  4.84           H  
ATOM    258  N   LYS A  15      11.885  32.991   8.478  1.00  4.43           N  
ATOM    259  CA  LYS A  15      12.794  34.064   8.873  1.00  4.43           C  
ATOM    260  C   LYS A  15      12.423  35.278   8.033  1.00  4.43           C  
ATOM    261  O   LYS A  15      11.944  35.115   6.912  1.00  4.43           O  
ATOM    262  CB  LYS A  15      14.251  33.639   8.695  1.00  4.43           C  
ATOM    263  CG  LYS A  15      14.677  32.535   9.676  1.00  4.43           C  
ATOM    264  CD  LYS A  15      16.121  32.082   9.472  1.00  4.43           C  
ATOM    265  CE  LYS A  15      16.464  30.934  10.426  1.00  4.43           C  
ATOM    266  NZ  LYS A  15      17.844  30.410  10.220  1.00  4.43           N  
ATOM    267  H   LYS A  15      12.258  32.180   7.982  1.00  4.43           H  
ATOM    268  HA  LYS A  15      12.625  34.309   9.922  1.00  4.43           H  
ATOM    269 1HB  LYS A  15      14.398  33.262   7.680  1.00  4.43           H  
ATOM    270 2HB  LYS A  15      14.907  34.498   8.829  1.00  4.43           H  
ATOM    271 1HG  LYS A  15      14.568  32.906  10.695  1.00  4.43           H  
ATOM    272 2HG  LYS A  15      14.019  31.679   9.558  1.00  4.43           H  
ATOM    273 1HD  LYS A  15      16.246  31.731   8.444  1.00  4.43           H  
ATOM    274 2HD  LYS A  15      16.802  32.914   9.645  1.00  4.43           H  
ATOM    275 1HE  LYS A  15      16.364  31.277  11.455  1.00  4.43           H  
ATOM    276 2HE  LYS A  15      15.760  30.132  10.259  1.00  4.43           H  
ATOM    277 1HZ  LYS A  15      18.002  29.641  10.861  1.00  4.43           H  
ATOM    278 2HZ  LYS A  15      17.946  30.077   9.268  1.00  4.43           H  
ATOM    279 3HZ  LYS A  15      18.513  31.140  10.389  1.00  4.43           H  
ATOM    280  N   GLU A  16      12.574  36.496   8.585  1.00  4.00           N  
ATOM    281  CA  GLU A  16      12.225  37.785   7.923  1.00  4.00           C  
ATOM    282  C   GLU A  16      10.691  37.991   7.855  1.00  4.00           C  
ATOM    283  O   GLU A  16      10.160  39.033   8.274  1.00  4.00           O  
ATOM    284  CB  GLU A  16      12.848  37.915   6.519  1.00  4.00           C  
ATOM    285  CG  GLU A  16      14.385  37.998   6.515  1.00  4.00           C  
ATOM    286  CD  GLU A  16      14.982  38.125   5.124  1.00  4.00           C  
ATOM    287  OE1 GLU A  16      14.245  38.070   4.170  1.00  4.00           O  
ATOM    288  OE2 GLU A  16      16.178  38.277   5.026  1.00  4.00           O  
ATOM    289  H   GLU A  16      12.950  36.541   9.521  1.00  4.00           H  
ATOM    290  HA  GLU A  16      12.633  38.594   8.530  1.00  4.00           H  
ATOM    291 1HB  GLU A  16      12.538  37.117   5.862  1.00  4.00           H  
ATOM    292 2HB  GLU A  16      12.487  38.839   6.066  1.00  4.00           H  
ATOM    293 1HG  GLU A  16      14.692  38.857   7.110  1.00  4.00           H  
ATOM    294 2HG  GLU A  16      14.782  37.102   6.991  1.00  4.00           H  
ATOM    295  N   LEU A  17       9.992  36.975   7.369  1.00  3.57           N  
ATOM    296  CA  LEU A  17       8.551  36.981   7.296  1.00  3.57           C  
ATOM    297  C   LEU A  17       8.050  37.088   8.714  1.00  3.57           C  
ATOM    298  O   LEU A  17       8.833  36.998   9.656  1.00  3.57           O  
ATOM    299  CB  LEU A  17       7.998  35.695   6.677  1.00  3.57           C  
ATOM    300  CG  LEU A  17       8.378  35.403   5.252  1.00  3.57           C  
ATOM    301  CD1 LEU A  17       7.771  34.061   4.863  1.00  3.57           C  
ATOM    302  CD2 LEU A  17       7.887  36.524   4.351  1.00  3.57           C  
ATOM    303  H   LEU A  17      10.509  36.170   7.032  1.00  3.57           H  
ATOM    304  HA  LEU A  17       8.215  37.846   6.726  1.00  3.57           H  
ATOM    305 1HB  LEU A  17       8.346  34.859   7.281  1.00  3.57           H  
ATOM    306 2HB  LEU A  17       6.917  35.722   6.723  1.00  3.57           H  
ATOM    307  HG  LEU A  17       9.468  35.317   5.175  1.00  3.57           H  
ATOM    308 1HD1 LEU A  17       8.050  33.816   3.840  1.00  3.57           H  
ATOM    309 2HD1 LEU A  17       8.141  33.292   5.527  1.00  3.57           H  
ATOM    310 3HD1 LEU A  17       6.686  34.114   4.943  1.00  3.57           H  
ATOM    311 1HD2 LEU A  17       8.164  36.306   3.319  1.00  3.57           H  
ATOM    312 2HD2 LEU A  17       6.802  36.607   4.426  1.00  3.57           H  
ATOM    313 3HD2 LEU A  17       8.346  37.464   4.660  1.00  3.57           H  
ATOM    314  N   LEU A  18       6.765  37.377   8.858  1.00  3.21           N  
ATOM    315  CA  LEU A  18       6.076  37.567  10.138  1.00  3.21           C  
ATOM    316  C   LEU A  18       6.408  38.920  10.797  1.00  3.21           C  
ATOM    317  O   LEU A  18       5.681  39.341  11.700  1.00  3.21           O  
ATOM    318  CB  LEU A  18       6.402  36.416  11.145  1.00  3.21           C  
ATOM    319  CG  LEU A  18       5.696  35.040  10.921  1.00  3.21           C  
ATOM    320  CD1 LEU A  18       6.101  34.433   9.566  1.00  3.21           C  
ATOM    321  CD2 LEU A  18       6.075  34.099  12.037  1.00  3.21           C  
ATOM    322  H   LEU A  18       6.213  37.458   8.018  1.00  3.21           H  
ATOM    323  HA  LEU A  18       5.011  37.553   9.949  1.00  3.21           H  
ATOM    324 1HB  LEU A  18       7.446  36.234  11.247  1.00  3.21           H  
ATOM    325 2HB  LEU A  18       6.058  36.759  12.121  1.00  3.21           H  
ATOM    326  HG  LEU A  18       4.651  35.175  10.942  1.00  3.21           H  
ATOM    327 1HD1 LEU A  18       5.596  33.477   9.432  1.00  3.21           H  
ATOM    328 2HD1 LEU A  18       5.806  35.106   8.771  1.00  3.21           H  
ATOM    329 3HD1 LEU A  18       7.184  34.279   9.542  1.00  3.21           H  
ATOM    330 1HD2 LEU A  18       5.568  33.144  11.891  1.00  3.21           H  
ATOM    331 2HD2 LEU A  18       7.154  33.944  12.035  1.00  3.21           H  
ATOM    332 3HD2 LEU A  18       5.766  34.529  12.990  1.00  3.21           H  
ATOM    333  N   THR A  19       7.438  39.636  10.315  1.00  2.95           N  
ATOM    334  CA  THR A  19       7.748  40.957  10.844  1.00  2.95           C  
ATOM    335  C   THR A  19       6.584  41.906  10.608  1.00  2.95           C  
ATOM    336  O   THR A  19       6.056  41.980   9.499  1.00  2.95           O  
ATOM    337  CB  THR A  19       9.016  41.548  10.191  1.00  2.95           C  
ATOM    338  OG1 THR A  19      10.132  40.682  10.423  1.00  2.95           O  
ATOM    339  CG2 THR A  19       9.320  42.931  10.763  1.00  2.95           C  
ATOM    340  H   THR A  19       8.057  39.260   9.590  1.00  2.95           H  
ATOM    341  HA  THR A  19       7.913  40.875  11.917  1.00  2.95           H  
ATOM    342  HB  THR A  19       8.862  41.634   9.115  1.00  2.95           H  
ATOM    343  HG1 THR A  19      10.083  39.924   9.794  1.00  2.95           H  
ATOM    344 1HG2 THR A  19      10.215  43.326  10.288  1.00  2.95           H  
ATOM    345 2HG2 THR A  19       8.488  43.604  10.571  1.00  2.95           H  
ATOM    346 3HG2 THR A  19       9.484  42.854  11.837  1.00  2.95           H  
ATOM    347  N   CYS A  20       6.177  42.624  11.643  1.00  2.79           N  
ATOM    348  CA  CYS A  20       5.083  43.572  11.512  1.00  2.79           C  
ATOM    349  C   CYS A  20       5.505  44.827  10.742  1.00  2.79           C  
ATOM    350  O   CYS A  20       6.480  45.473  11.123  1.00  2.79           O  
ATOM    351  CB  CYS A  20       4.576  43.984  12.880  1.00  2.79           C  
ATOM    352  SG  CYS A  20       3.252  45.191  12.815  1.00  2.79           S  
ATOM    353  H   CYS A  20       6.634  42.513  12.536  1.00  2.79           H  
ATOM    354  HA  CYS A  20       4.278  43.069  10.992  1.00  2.79           H  
ATOM    355 1HB  CYS A  20       4.217  43.110  13.421  1.00  2.79           H  
ATOM    356 2HB  CYS A  20       5.398  44.411  13.457  1.00  2.79           H  
ATOM    357  N   PRO A  21       4.817  45.202   9.641  1.00  2.72           N  
ATOM    358  CA  PRO A  21       5.099  46.360   8.799  1.00  2.72           C  
ATOM    359  C   PRO A  21       4.664  47.712   9.371  1.00  2.72           C  
ATOM    360  O   PRO A  21       5.004  48.755   8.809  1.00  2.72           O  
ATOM    361  CB  PRO A  21       4.297  46.040   7.536  1.00  2.72           C  
ATOM    362  CG  PRO A  21       3.119  45.244   8.034  1.00  2.72           C  
ATOM    363  CD  PRO A  21       3.659  44.410   9.170  1.00  2.72           C  
ATOM    364  HA  PRO A  21       6.180  46.369   8.577  1.00  2.72           H  
ATOM    365 1HB  PRO A  21       3.999  46.977   7.038  1.00  2.72           H  
ATOM    366 2HB  PRO A  21       4.918  45.480   6.824  1.00  2.72           H  
ATOM    367 1HG  PRO A  21       2.314  45.922   8.362  1.00  2.72           H  
ATOM    368 2HG  PRO A  21       2.703  44.625   7.224  1.00  2.72           H  
ATOM    369 1HD  PRO A  21       2.875  44.341   9.939  1.00  2.72           H  
ATOM    370 2HD  PRO A  21       3.989  43.429   8.796  1.00  2.72           H  
ATOM    371  N   THR A  22       3.863  47.709  10.432  1.00  2.74           N  
ATOM    372  CA  THR A  22       3.300  48.949  10.953  1.00  2.74           C  
ATOM    373  C   THR A  22       4.157  49.562  12.076  1.00  2.74           C  
ATOM    374  O   THR A  22       4.302  48.961  13.128  1.00  2.74           O  
ATOM    375  CB  THR A  22       1.864  48.697  11.450  1.00  2.74           C  
ATOM    376  OG1 THR A  22       1.051  48.266  10.353  1.00  2.74           O  
ATOM    377  CG2 THR A  22       1.277  49.932  12.064  1.00  2.74           C  
ATOM    378  H   THR A  22       3.630  46.835  10.888  1.00  2.74           H  
ATOM    379  HA  THR A  22       3.209  49.635  10.122  1.00  2.74           H  
ATOM    380  HB  THR A  22       1.878  47.909  12.198  1.00  2.74           H  
ATOM    381  HG1 THR A  22       1.130  48.897   9.630  1.00  2.74           H  
ATOM    382 1HG2 THR A  22       0.265  49.722  12.401  1.00  2.74           H  
ATOM    383 2HG2 THR A  22       1.876  50.231  12.900  1.00  2.74           H  
ATOM    384 3HG2 THR A  22       1.252  50.730  11.325  1.00  2.74           H  
ATOM    385  N   PRO A  23       4.684  50.789  11.947  1.00  2.82           N  
ATOM    386  CA  PRO A  23       5.532  51.436  12.944  1.00  2.82           C  
ATOM    387  C   PRO A  23       4.964  51.431  14.374  1.00  2.82           C  
ATOM    388  O   PRO A  23       5.718  51.363  15.346  1.00  2.82           O  
ATOM    389  CB  PRO A  23       5.588  52.873  12.408  1.00  2.82           C  
ATOM    390  CG  PRO A  23       5.461  52.718  10.913  1.00  2.82           C  
ATOM    391  CD  PRO A  23       4.472  51.595  10.722  1.00  2.82           C  
ATOM    392  HA  PRO A  23       6.526  50.974  12.922  1.00  2.82           H  
ATOM    393 1HB  PRO A  23       4.783  53.476  12.852  1.00  2.82           H  
ATOM    394 2HB  PRO A  23       6.538  53.340  12.706  1.00  2.82           H  
ATOM    395 1HG  PRO A  23       5.122  53.663  10.461  1.00  2.82           H  
ATOM    396 2HG  PRO A  23       6.440  52.489  10.470  1.00  2.82           H  
ATOM    397 1HD  PRO A  23       3.442  51.974  10.664  1.00  2.82           H  
ATOM    398 2HD  PRO A  23       4.782  51.049   9.820  1.00  2.82           H  
ATOM    399  N   GLY A  24       3.641  51.487  14.503  1.00  2.91           N  
ATOM    400  CA  GLY A  24       2.996  51.527  15.811  1.00  2.91           C  
ATOM    401  C   GLY A  24       2.645  50.173  16.437  1.00  2.91           C  
ATOM    402  O   GLY A  24       2.069  50.141  17.524  1.00  2.91           O  
ATOM    403  H   GLY A  24       3.063  51.524  13.680  1.00  2.91           H  
ATOM    404 1HA  GLY A  24       3.639  52.076  16.502  1.00  2.91           H  
ATOM    405 2HA  GLY A  24       2.083  52.116  15.721  1.00  2.91           H  
ATOM    406  N   CYS A  25       2.964  49.054  15.779  1.00  2.98           N  
ATOM    407  CA  CYS A  25       2.585  47.751  16.346  1.00  2.98           C  
ATOM    408  C   CYS A  25       3.657  47.151  17.243  1.00  2.98           C  
ATOM    409  O   CYS A  25       3.389  46.172  17.953  1.00  2.98           O  
ATOM    410  CB  CYS A  25       2.307  46.741  15.250  1.00  2.98           C  
ATOM    411  SG  CYS A  25       3.769  46.388  14.360  1.00  2.98           S  
ATOM    412  H   CYS A  25       3.455  49.096  14.883  1.00  2.98           H  
ATOM    413  HA  CYS A  25       1.679  47.880  16.936  1.00  2.98           H  
ATOM    414 1HB  CYS A  25       1.926  45.812  15.677  1.00  2.98           H  
ATOM    415 2HB  CYS A  25       1.571  47.124  14.553  1.00  2.98           H  
ATOM    416  N   ASP A  26       4.858  47.722  17.209  1.00  3.02           N  
ATOM    417  CA  ASP A  26       5.974  47.245  18.013  1.00  3.02           C  
ATOM    418  C   ASP A  26       6.139  45.716  17.882  1.00  3.02           C  
ATOM    419  O   ASP A  26       6.119  45.177  16.775  1.00  3.02           O  
ATOM    420  CB  ASP A  26       5.738  47.658  19.470  1.00  3.02           C  
ATOM    421  CG  ASP A  26       6.980  47.614  20.339  1.00  3.02           C  
ATOM    422  OD1 ASP A  26       7.862  48.421  20.186  1.00  3.02           O  
ATOM    423  OD2 ASP A  26       7.048  46.680  21.094  1.00  3.02           O  
ATOM    424  H   ASP A  26       4.993  48.520  16.600  1.00  3.02           H  
ATOM    425  HA  ASP A  26       6.887  47.721  17.655  1.00  3.02           H  
ATOM    426 1HB  ASP A  26       5.356  48.679  19.486  1.00  3.02           H  
ATOM    427 2HB  ASP A  26       4.965  47.026  19.914  1.00  3.02           H  
ATOM    428  N   GLY A  27       6.265  45.019  19.024  1.00  3.06           N  
ATOM    429  CA  GLY A  27       6.384  43.566  19.089  1.00  3.06           C  
ATOM    430  C   GLY A  27       5.067  42.858  19.445  1.00  3.06           C  
ATOM    431  O   GLY A  27       5.092  41.735  19.948  1.00  3.06           O  
ATOM    432  H   GLY A  27       6.327  45.519  19.912  1.00  3.06           H  
ATOM    433 1HA  GLY A  27       6.751  43.193  18.133  1.00  3.06           H  
ATOM    434 2HA  GLY A  27       7.138  43.313  19.833  1.00  3.06           H  
ATOM    435  N   SER A  28       3.920  43.515  19.218  1.00  3.13           N  
ATOM    436  CA  SER A  28       2.606  42.962  19.586  1.00  3.13           C  
ATOM    437  C   SER A  28       2.181  41.680  18.843  1.00  3.13           C  
ATOM    438  O   SER A  28       1.266  40.985  19.286  1.00  3.13           O  
ATOM    439  CB  SER A  28       1.533  44.026  19.428  1.00  3.13           C  
ATOM    440  OG  SER A  28       1.381  44.406  18.095  1.00  3.13           O  
ATOM    441  H   SER A  28       3.948  44.440  18.784  1.00  3.13           H  
ATOM    442  HA  SER A  28       2.650  42.714  20.647  1.00  3.13           H  
ATOM    443 1HB  SER A  28       0.589  43.639  19.805  1.00  3.13           H  
ATOM    444 2HB  SER A  28       1.794  44.897  20.026  1.00  3.13           H  
ATOM    445  HG  SER A  28       2.185  44.932  17.888  1.00  3.13           H  
ATOM    446  N   GLY A  29       2.827  41.358  17.724  1.00  3.26           N  
ATOM    447  CA  GLY A  29       2.503  40.140  16.985  1.00  3.26           C  
ATOM    448  C   GLY A  29       1.241  40.235  16.133  1.00  3.26           C  
ATOM    449  O   GLY A  29       0.948  41.275  15.545  1.00  3.26           O  
ATOM    450  H   GLY A  29       3.563  41.966  17.400  1.00  3.26           H  
ATOM    451 1HA  GLY A  29       3.347  39.882  16.345  1.00  3.26           H  
ATOM    452 2HA  GLY A  29       2.393  39.320  17.694  1.00  3.26           H  
ATOM    453  N   HIS A  30       0.574  39.090  15.976  1.00  3.46           N  
ATOM    454  CA  HIS A  30      -0.588  38.900  15.099  1.00  3.46           C  
ATOM    455  C   HIS A  30      -1.352  37.676  15.588  1.00  3.46           C  
ATOM    456  O   HIS A  30      -0.740  36.732  16.092  1.00  3.46           O  
ATOM    457  CB  HIS A  30      -0.142  38.684  13.642  1.00  3.46           C  
ATOM    458  CG  HIS A  30      -1.225  38.761  12.565  1.00  3.46           C  
ATOM    459  ND1 HIS A  30      -2.046  37.695  12.250  1.00  3.46           N  
ATOM    460  CD2 HIS A  30      -1.576  39.766  11.720  1.00  3.46           C  
ATOM    461  CE1 HIS A  30      -2.848  38.032  11.255  1.00  3.46           C  
ATOM    462  NE2 HIS A  30      -2.593  39.285  10.906  1.00  3.46           N  
ATOM    463  H   HIS A  30       0.892  38.295  16.512  1.00  3.46           H  
ATOM    464  HA  HIS A  30      -1.253  39.765  15.145  1.00  3.46           H  
ATOM    465 1HB  HIS A  30       0.612  39.400  13.390  1.00  3.46           H  
ATOM    466 2HB  HIS A  30       0.318  37.702  13.560  1.00  3.46           H  
ATOM    467  HD1 HIS A  30      -2.036  36.781  12.683  1.00  3.46           H  
ATOM    468  HD2 HIS A  30      -1.211  40.777  11.587  1.00  3.46           H  
ATOM    469  HE1 HIS A  30      -3.577  37.326  10.868  1.00  3.46           H  
ATOM    470  N   ILE A  31      -2.668  37.663  15.420  1.00  3.71           N  
ATOM    471  CA  ILE A  31      -3.443  36.491  15.823  1.00  3.71           C  
ATOM    472  C   ILE A  31      -2.964  35.215  15.108  1.00  3.71           C  
ATOM    473  O   ILE A  31      -2.776  35.181  13.878  1.00  3.71           O  
ATOM    474  CB  ILE A  31      -4.948  36.738  15.602  1.00  3.71           C  
ATOM    475  CG1 ILE A  31      -5.412  37.842  16.557  1.00  3.71           C  
ATOM    476  CG2 ILE A  31      -5.757  35.481  15.777  1.00  3.71           C  
ATOM    477  CD1 ILE A  31      -6.822  38.320  16.305  1.00  3.71           C  
ATOM    478  H   ILE A  31      -3.135  38.489  15.038  1.00  3.71           H  
ATOM    479  HA  ILE A  31      -3.295  36.346  16.892  1.00  3.71           H  
ATOM    480  HB  ILE A  31      -5.102  37.098  14.605  1.00  3.71           H  
ATOM    481 1HG1 ILE A  31      -5.347  37.473  17.580  1.00  3.71           H  
ATOM    482 2HG1 ILE A  31      -4.740  38.699  16.453  1.00  3.71           H  
ATOM    483 1HG2 ILE A  31      -6.809  35.702  15.606  1.00  3.71           H  
ATOM    484 2HG2 ILE A  31      -5.427  34.760  15.056  1.00  3.71           H  
ATOM    485 3HG2 ILE A  31      -5.627  35.093  16.788  1.00  3.71           H  
ATOM    486 1HD1 ILE A  31      -7.072  39.104  17.021  1.00  3.71           H  
ATOM    487 2HD1 ILE A  31      -6.901  38.713  15.302  1.00  3.71           H  
ATOM    488 3HD1 ILE A  31      -7.516  37.490  16.424  1.00  3.71           H  
ATOM    489  N   THR A  32      -2.758  34.177  15.930  1.00  3.94           N  
ATOM    490  CA  THR A  32      -2.211  32.881  15.536  1.00  3.94           C  
ATOM    491  C   THR A  32      -3.241  31.838  15.120  1.00  3.94           C  
ATOM    492  O   THR A  32      -2.884  30.718  14.766  1.00  3.94           O  
ATOM    493  CB  THR A  32      -1.357  32.317  16.684  1.00  3.94           C  
ATOM    494  OG1 THR A  32      -2.177  32.116  17.846  1.00  3.94           O  
ATOM    495  CG2 THR A  32      -0.244  33.302  17.024  1.00  3.94           C  
ATOM    496  H   THR A  32      -2.955  34.319  16.912  1.00  3.94           H  
ATOM    497  HA  THR A  32      -1.562  33.044  14.688  1.00  3.94           H  
ATOM    498  HB  THR A  32      -0.922  31.365  16.383  1.00  3.94           H  
ATOM    499  HG1 THR A  32      -2.784  31.387  17.688  1.00  3.94           H  
ATOM    500 1HG2 THR A  32       0.359  32.903  17.839  1.00  3.94           H  
ATOM    501 2HG2 THR A  32       0.385  33.459  16.156  1.00  3.94           H  
ATOM    502 3HG2 THR A  32      -0.679  34.254  17.328  1.00  3.94           H  
ATOM    503  N   GLY A  33      -4.513  32.207  15.154  1.00  4.10           N  
ATOM    504  CA  GLY A  33      -5.605  31.305  14.789  1.00  4.10           C  
ATOM    505  C   GLY A  33      -5.383  30.677  13.411  1.00  4.10           C  
ATOM    506  O   GLY A  33      -5.441  29.455  13.266  1.00  4.10           O  
ATOM    507  H   GLY A  33      -4.722  33.144  15.450  1.00  4.10           H  
ATOM    508 1HA  GLY A  33      -5.694  30.519  15.540  1.00  4.10           H  
ATOM    509 2HA  GLY A  33      -6.544  31.857  14.791  1.00  4.10           H  
ATOM    510  N   ASN A  34      -5.161  31.513  12.394  1.00  4.12           N  
ATOM    511  CA  ASN A  34      -4.922  31.003  11.047  1.00  4.12           C  
ATOM    512  C   ASN A  34      -3.781  31.665  10.254  1.00  4.12           C  
ATOM    513  O   ASN A  34      -3.557  31.303   9.100  1.00  4.12           O  
ATOM    514  CB  ASN A  34      -6.224  31.014  10.265  1.00  4.12           C  
ATOM    515  CG  ASN A  34      -6.869  32.375  10.194  1.00  4.12           C  
ATOM    516  OD1 ASN A  34      -6.371  33.355  10.754  1.00  4.12           O  
ATOM    517  ND2 ASN A  34      -7.983  32.451   9.512  1.00  4.12           N  
ATOM    518  H   ASN A  34      -5.153  32.505  12.567  1.00  4.12           H  
ATOM    519  HA  ASN A  34      -4.631  29.955  11.150  1.00  4.12           H  
ATOM    520 1HB  ASN A  34      -6.033  30.669   9.249  1.00  4.12           H  
ATOM    521 2HB  ASN A  34      -6.926  30.313  10.720  1.00  4.12           H  
ATOM    522 1HD2 ASN A  34      -8.459  33.327   9.428  1.00  4.12           H  
ATOM    523 2HD2 ASN A  34      -8.357  31.635   9.072  1.00  4.12           H  
ATOM    524  N   TYR A  35      -3.048  32.609  10.855  1.00  3.98           N  
ATOM    525  CA  TYR A  35      -1.936  33.255  10.144  1.00  3.98           C  
ATOM    526  C   TYR A  35      -0.622  33.309  10.918  1.00  3.98           C  
ATOM    527  O   TYR A  35       0.433  32.968  10.369  1.00  3.98           O  
ATOM    528  CB  TYR A  35      -2.319  34.657   9.681  1.00  3.98           C  
ATOM    529  CG  TYR A  35      -3.391  34.665   8.619  1.00  3.98           C  
ATOM    530  CD1 TYR A  35      -4.671  35.069   8.909  1.00  3.98           C  
ATOM    531  CD2 TYR A  35      -3.072  34.247   7.336  1.00  3.98           C  
ATOM    532  CE1 TYR A  35      -5.639  35.054   7.923  1.00  3.98           C  
ATOM    533  CE2 TYR A  35      -4.034  34.233   6.350  1.00  3.98           C  
ATOM    534  CZ  TYR A  35      -5.315  34.634   6.641  1.00  3.98           C  
ATOM    535  OH  TYR A  35      -6.281  34.623   5.658  1.00  3.98           O  
ATOM    536  H   TYR A  35      -3.262  32.869  11.805  1.00  3.98           H  
ATOM    537  HA  TYR A  35      -1.736  32.668   9.248  1.00  3.98           H  
ATOM    538 1HB  TYR A  35      -2.686  35.209  10.534  1.00  3.98           H  
ATOM    539 2HB  TYR A  35      -1.442  35.184   9.299  1.00  3.98           H  
ATOM    540  HD1 TYR A  35      -4.926  35.398   9.917  1.00  3.98           H  
ATOM    541  HD2 TYR A  35      -2.056  33.925   7.109  1.00  3.98           H  
ATOM    542  HE1 TYR A  35      -6.654  35.374   8.157  1.00  3.98           H  
ATOM    543  HE2 TYR A  35      -3.780  33.902   5.345  1.00  3.98           H  
ATOM    544  HH  TYR A  35      -7.105  34.961   6.019  1.00  3.98           H  
ATOM    545  N   ALA A  36      -0.666  33.798  12.173  1.00  3.74           N  
ATOM    546  CA  ALA A  36       0.530  33.991  13.015  1.00  3.74           C  
ATOM    547  C   ALA A  36       1.579  34.857  12.338  1.00  3.74           C  
ATOM    548  O   ALA A  36       2.770  34.723  12.605  1.00  3.74           O  
ATOM    549  CB  ALA A  36       1.166  32.651  13.362  1.00  3.74           C  
ATOM    550  H   ALA A  36      -1.555  34.080  12.586  1.00  3.74           H  
ATOM    551  HA  ALA A  36       0.213  34.499  13.929  1.00  3.74           H  
ATOM    552 1HB  ALA A  36       2.026  32.822  14.007  1.00  3.74           H  
ATOM    553 2HB  ALA A  36       0.445  32.019  13.877  1.00  3.74           H  
ATOM    554 3HB  ALA A  36       1.496  32.148  12.458  1.00  3.74           H  
ATOM    555  N   SER A  37       1.131  35.742  11.465  1.00  3.47           N  
ATOM    556  CA  SER A  37       2.015  36.583  10.698  1.00  3.47           C  
ATOM    557  C   SER A  37       1.254  37.761  10.185  1.00  3.47           C  
ATOM    558  O   SER A  37       0.046  37.688  10.012  1.00  3.47           O  
ATOM    559  CB  SER A  37       2.472  35.858   9.463  1.00  3.47           C  
ATOM    560  OG  SER A  37       1.407  35.764   8.573  1.00  3.47           O  
ATOM    561  H   SER A  37       0.137  35.809  11.317  1.00  3.47           H  
ATOM    562  HA  SER A  37       2.846  36.918  11.322  1.00  3.47           H  
ATOM    563 1HB  SER A  37       3.294  36.381   8.998  1.00  3.47           H  
ATOM    564 2HB  SER A  37       2.809  34.856   9.716  1.00  3.47           H  
ATOM    565  HG  SER A  37       0.795  35.132   8.984  1.00  3.47           H  
ATOM    566  N   HIS A  38       1.969  38.751   9.712  1.00  3.25           N  
ATOM    567  CA  HIS A  38       1.351  39.901   9.084  1.00  3.25           C  
ATOM    568  C   HIS A  38       1.179  39.752   7.576  1.00  3.25           C  
ATOM    569  O   HIS A  38       1.063  40.742   6.860  1.00  3.25           O  
ATOM    570  CB  HIS A  38       2.133  41.155   9.450  1.00  3.25           C  
ATOM    571  CG  HIS A  38       1.916  41.546  10.874  1.00  3.25           C  
ATOM    572  ND1 HIS A  38       1.000  42.508  11.232  1.00  3.25           N  
ATOM    573  CD2 HIS A  38       2.434  41.084  12.028  1.00  3.25           C  
ATOM    574  CE1 HIS A  38       0.973  42.620  12.537  1.00  3.25           C  
ATOM    575  NE2 HIS A  38       1.819  41.781  13.040  1.00  3.25           N  
ATOM    576  H   HIS A  38       2.971  38.746   9.845  1.00  3.25           H  
ATOM    577  HA  HIS A  38       0.353  40.027   9.497  1.00  3.25           H  
ATOM    578 1HB  HIS A  38       3.204  40.971   9.311  1.00  3.25           H  
ATOM    579 2HB  HIS A  38       1.857  41.970   8.802  1.00  3.25           H  
ATOM    580  HD2 HIS A  38       3.184  40.301  12.141  1.00  3.25           H  
ATOM    581  HE1 HIS A  38       0.354  43.286  13.120  1.00  3.25           H  
ATOM    582  HE2 HIS A  38       1.954  41.676  14.045  1.00  3.25           H  
ATOM    583  N   ARG A  39       1.131  38.503   7.087  1.00  3.08           N  
ATOM    584  CA  ARG A  39       0.933  38.241   5.662  1.00  3.08           C  
ATOM    585  C   ARG A  39      -0.440  38.704   5.144  1.00  3.08           C  
ATOM    586  O   ARG A  39      -0.596  38.953   3.949  1.00  3.08           O  
ATOM    587  CB  ARG A  39       1.103  36.749   5.380  1.00  3.08           C  
ATOM    588  CG  ARG A  39       2.548  36.217   5.524  1.00  3.08           C  
ATOM    589  CD  ARG A  39       2.642  34.715   5.346  1.00  3.08           C  
ATOM    590  NE  ARG A  39       2.036  33.972   6.467  1.00  3.08           N  
ATOM    591  CZ  ARG A  39       1.859  32.623   6.494  1.00  3.08           C  
ATOM    592  NH1 ARG A  39       2.233  31.911   5.450  1.00  3.08           N  
ATOM    593  NH2 ARG A  39       1.318  31.992   7.547  1.00  3.08           N  
ATOM    594  H   ARG A  39       1.216  37.694   7.710  1.00  3.08           H  
ATOM    595  HA  ARG A  39       1.702  38.780   5.111  1.00  3.08           H  
ATOM    596 1HB  ARG A  39       0.473  36.181   6.066  1.00  3.08           H  
ATOM    597 2HB  ARG A  39       0.763  36.529   4.369  1.00  3.08           H  
ATOM    598 1HG  ARG A  39       3.176  36.682   4.766  1.00  3.08           H  
ATOM    599 2HG  ARG A  39       2.931  36.473   6.508  1.00  3.08           H  
ATOM    600 1HD  ARG A  39       2.129  34.427   4.430  1.00  3.08           H  
ATOM    601 2HD  ARG A  39       3.693  34.427   5.279  1.00  3.08           H  
ATOM    602  HE  ARG A  39       1.748  34.510   7.268  1.00  3.08           H  
ATOM    603 1HH1 ARG A  39       2.643  32.369   4.648  1.00  3.08           H  
ATOM    604 2HH1 ARG A  39       2.111  30.909   5.453  1.00  3.08           H  
ATOM    605 1HH2 ARG A  39       1.010  32.487   8.405  1.00  3.08           H  
ATOM    606 2HH2 ARG A  39       1.208  30.992   7.518  1.00  3.08           H  
ATOM    607  N   SER A  40      -1.431  38.822   6.036  1.00  2.96           N  
ATOM    608  CA  SER A  40      -2.776  39.265   5.639  1.00  2.96           C  
ATOM    609  C   SER A  40      -3.217  40.530   6.376  1.00  2.96           C  
ATOM    610  O   SER A  40      -4.176  41.184   5.979  1.00  2.96           O  
ATOM    611  CB  SER A  40      -3.814  38.220   6.000  1.00  2.96           C  
ATOM    612  OG  SER A  40      -3.912  38.103   7.406  1.00  2.96           O  
ATOM    613  H   SER A  40      -1.237  38.585   6.996  1.00  2.96           H  
ATOM    614  HA  SER A  40      -2.785  39.461   4.566  1.00  2.96           H  
ATOM    615 1HB  SER A  40      -4.781  38.503   5.587  1.00  2.96           H  
ATOM    616 2HB  SER A  40      -3.538  37.259   5.568  1.00  2.96           H  
ATOM    617  HG  SER A  40      -3.064  37.738   7.693  1.00  2.96           H  
ATOM    618  N   LEU A  41      -2.583  40.790   7.519  1.00  2.86           N  
ATOM    619  CA  LEU A  41      -2.952  41.838   8.481  1.00  2.86           C  
ATOM    620  C   LEU A  41      -4.377  41.695   9.049  1.00  2.86           C  
ATOM    621  O   LEU A  41      -4.847  42.559   9.789  1.00  2.86           O  
ATOM    622  CB  LEU A  41      -2.812  43.232   7.850  1.00  2.86           C  
ATOM    623  CG  LEU A  41      -1.426  43.580   7.367  1.00  2.86           C  
ATOM    624  CD1 LEU A  41      -1.442  44.943   6.717  1.00  2.86           C  
ATOM    625  CD2 LEU A  41      -0.503  43.553   8.543  1.00  2.86           C  
ATOM    626  H   LEU A  41      -1.787  40.221   7.747  1.00  2.86           H  
ATOM    627  HA  LEU A  41      -2.252  41.774   9.313  1.00  2.86           H  
ATOM    628 1HB  LEU A  41      -3.498  43.324   7.012  1.00  2.86           H  
ATOM    629 2HB  LEU A  41      -3.090  43.972   8.599  1.00  2.86           H  
ATOM    630  HG  LEU A  41      -1.090  42.847   6.627  1.00  2.86           H  
ATOM    631 1HD1 LEU A  41      -0.439  45.193   6.373  1.00  2.86           H  
ATOM    632 2HD1 LEU A  41      -2.126  44.927   5.868  1.00  2.86           H  
ATOM    633 3HD1 LEU A  41      -1.775  45.687   7.441  1.00  2.86           H  
ATOM    634 1HD2 LEU A  41       0.501  43.793   8.218  1.00  2.86           H  
ATOM    635 2HD2 LEU A  41      -0.822  44.277   9.290  1.00  2.86           H  
ATOM    636 3HD2 LEU A  41      -0.525  42.555   8.971  1.00  2.86           H  
ATOM    637  N   SER A  42      -5.034  40.558   8.814  1.00  2.77           N  
ATOM    638  CA  SER A  42      -6.402  40.372   9.275  1.00  2.77           C  
ATOM    639  C   SER A  42      -6.524  40.162  10.780  1.00  2.77           C  
ATOM    640  O   SER A  42      -7.616  40.263  11.339  1.00  2.77           O  
ATOM    641  CB  SER A  42      -7.034  39.222   8.518  1.00  2.77           C  
ATOM    642  OG  SER A  42      -6.403  38.010   8.808  1.00  2.77           O  
ATOM    643  H   SER A  42      -4.602  39.820   8.259  1.00  2.77           H  
ATOM    644  HA  SER A  42      -6.957  41.275   9.024  1.00  2.77           H  
ATOM    645 1HB  SER A  42      -8.086  39.156   8.784  1.00  2.77           H  
ATOM    646 2HB  SER A  42      -6.977  39.415   7.446  1.00  2.77           H  
ATOM    647  HG  SER A  42      -5.542  38.044   8.338  1.00  2.77           H  
ATOM    648  N   GLY A  43      -5.407  39.864  11.431  1.00  2.69           N  
ATOM    649  CA  GLY A  43      -5.349  39.651  12.859  1.00  2.69           C  
ATOM    650  C   GLY A  43      -4.442  40.686  13.500  1.00  2.69           C  
ATOM    651  O   GLY A  43      -3.924  40.465  14.599  1.00  2.69           O  
ATOM    652  H   GLY A  43      -4.527  39.779  10.930  1.00  2.69           H  
ATOM    653 1HA  GLY A  43      -6.349  39.722  13.280  1.00  2.69           H  
ATOM    654 2HA  GLY A  43      -4.977  38.656  13.057  1.00  2.69           H  
ATOM    655  N   CYS A  44      -4.155  41.765  12.760  1.00  2.64           N  
ATOM    656  CA  CYS A  44      -3.307  42.846  13.240  1.00  2.64           C  
ATOM    657  C   CYS A  44      -4.102  43.706  14.219  1.00  2.64           C  
ATOM    658  O   CYS A  44      -5.183  44.174  13.862  1.00  2.64           O  
ATOM    659  CB  CYS A  44      -2.810  43.711  12.080  1.00  2.64           C  
ATOM    660  SG  CYS A  44      -1.794  45.134  12.538  1.00  2.64           S  
ATOM    661  H   CYS A  44      -4.580  41.877  11.837  1.00  2.64           H  
ATOM    662  HA  CYS A  44      -2.447  42.386  13.717  1.00  2.64           H  
ATOM    663 1HB  CYS A  44      -2.221  43.094  11.406  1.00  2.64           H  
ATOM    664 2HB  CYS A  44      -3.651  44.074  11.511  1.00  2.64           H  
ATOM    665  HG  CYS A  44      -1.620  45.578  11.293  1.00  2.64           H  
ATOM    666  N   PRO A  45      -3.610  43.980  15.438  1.00  2.63           N  
ATOM    667  CA  PRO A  45      -4.308  44.756  16.454  1.00  2.63           C  
ATOM    668  C   PRO A  45      -4.594  46.186  15.998  1.00  2.63           C  
ATOM    669  O   PRO A  45      -5.485  46.852  16.525  1.00  2.63           O  
ATOM    670  CB  PRO A  45      -3.329  44.717  17.636  1.00  2.63           C  
ATOM    671  CG  PRO A  45      -1.968  44.429  17.020  1.00  2.63           C  
ATOM    672  CD  PRO A  45      -2.254  43.531  15.842  1.00  2.63           C  
ATOM    673  HA  PRO A  45      -5.246  44.241  16.710  1.00  2.63           H  
ATOM    674 1HB  PRO A  45      -3.353  45.679  18.169  1.00  2.63           H  
ATOM    675 2HB  PRO A  45      -3.640  43.944  18.354  1.00  2.63           H  
ATOM    676 1HG  PRO A  45      -1.471  45.365  16.728  1.00  2.63           H  
ATOM    677 2HG  PRO A  45      -1.306  43.946  17.759  1.00  2.63           H  
ATOM    678 1HD  PRO A  45      -1.492  43.738  15.086  1.00  2.63           H  
ATOM    679 2HD  PRO A  45      -2.265  42.468  16.143  1.00  2.63           H  
ATOM    680  N   LEU A  46      -3.839  46.655  15.012  1.00  2.69           N  
ATOM    681  CA  LEU A  46      -4.007  47.988  14.481  1.00  2.69           C  
ATOM    682  C   LEU A  46      -4.793  48.007  13.177  1.00  2.69           C  
ATOM    683  O   LEU A  46      -4.884  49.058  12.533  1.00  2.69           O  
ATOM    684  CB  LEU A  46      -2.642  48.628  14.285  1.00  2.69           C  
ATOM    685  CG  LEU A  46      -1.858  48.760  15.559  1.00  2.69           C  
ATOM    686  CD1 LEU A  46      -0.542  49.354  15.265  1.00  2.69           C  
ATOM    687  CD2 LEU A  46      -2.636  49.608  16.533  1.00  2.69           C  
ATOM    688  H   LEU A  46      -3.119  46.071  14.615  1.00  2.69           H  
ATOM    689  HA  LEU A  46      -4.558  48.577  15.213  1.00  2.69           H  
ATOM    690 1HB  LEU A  46      -2.061  48.028  13.588  1.00  2.69           H  
ATOM    691 2HB  LEU A  46      -2.776  49.623  13.863  1.00  2.69           H  
ATOM    692  HG  LEU A  46      -1.693  47.772  15.990  1.00  2.69           H  
ATOM    693 1HD1 LEU A  46       0.000  49.434  16.192  1.00  2.69           H  
ATOM    694 2HD1 LEU A  46      -0.007  48.724  14.573  1.00  2.69           H  
ATOM    695 3HD1 LEU A  46      -0.668  50.342  14.831  1.00  2.69           H  
ATOM    696 1HD2 LEU A  46      -2.074  49.705  17.463  1.00  2.69           H  
ATOM    697 2HD2 LEU A  46      -2.792  50.594  16.100  1.00  2.69           H  
ATOM    698 3HD2 LEU A  46      -3.601  49.142  16.738  1.00  2.69           H  
ATOM    699  N   ALA A  47      -5.360  46.865  12.769  1.00  2.81           N  
ATOM    700  CA  ALA A  47      -6.102  46.813  11.511  1.00  2.81           C  
ATOM    701  C   ALA A  47      -7.277  47.780  11.497  1.00  2.81           C  
ATOM    702  O   ALA A  47      -7.538  48.424  10.486  1.00  2.81           O  
ATOM    703  CB  ALA A  47      -6.627  45.413  11.255  1.00  2.81           C  
ATOM    704  H   ALA A  47      -5.273  46.008  13.317  1.00  2.81           H  
ATOM    705  HA  ALA A  47      -5.420  47.086  10.707  1.00  2.81           H  
ATOM    706 1HB  ALA A  47      -7.151  45.390  10.302  1.00  2.81           H  
ATOM    707 2HB  ALA A  47      -5.806  44.707  11.227  1.00  2.81           H  
ATOM    708 3HB  ALA A  47      -7.309  45.130  12.053  1.00  2.81           H  
ATOM    709  N   ASP A  48      -7.967  47.951  12.625  1.00  2.98           N  
ATOM    710  CA  ASP A  48      -9.109  48.859  12.618  1.00  2.98           C  
ATOM    711  C   ASP A  48      -8.632  50.287  12.440  1.00  2.98           C  
ATOM    712  O   ASP A  48      -9.200  51.051  11.658  1.00  2.98           O  
ATOM    713  CB  ASP A  48      -9.918  48.745  13.912  1.00  2.98           C  
ATOM    714  CG  ASP A  48     -11.241  49.541  13.877  1.00  2.98           C  
ATOM    715  OD1 ASP A  48     -12.092  49.211  13.084  1.00  2.98           O  
ATOM    716  OD2 ASP A  48     -11.384  50.474  14.645  1.00  2.98           O  
ATOM    717  H   ASP A  48      -7.722  47.431  13.457  1.00  2.98           H  
ATOM    718  HA  ASP A  48      -9.753  48.603  11.776  1.00  2.98           H  
ATOM    719 1HB  ASP A  48     -10.145  47.697  14.107  1.00  2.98           H  
ATOM    720 2HB  ASP A  48      -9.318  49.109  14.746  1.00  2.98           H  
ATOM    721  N   LYS A  49      -7.562  50.653  13.146  1.00  3.19           N  
ATOM    722  CA  LYS A  49      -7.054  52.008  13.039  1.00  3.19           C  
ATOM    723  C   LYS A  49      -6.512  52.254  11.640  1.00  3.19           C  
ATOM    724  O   LYS A  49      -6.701  53.331  11.073  1.00  3.19           O  
ATOM    725  CB  LYS A  49      -5.995  52.280  14.105  1.00  3.19           C  
ATOM    726  CG  LYS A  49      -6.577  52.367  15.520  1.00  3.19           C  
ATOM    727  CD  LYS A  49      -5.519  52.655  16.585  1.00  3.19           C  
ATOM    728  CE  LYS A  49      -6.175  52.791  17.965  1.00  3.19           C  
ATOM    729  NZ  LYS A  49      -5.190  53.099  19.046  1.00  3.19           N  
ATOM    730  H   LYS A  49      -7.110  49.988  13.755  1.00  3.19           H  
ATOM    731  HA  LYS A  49      -7.879  52.700  13.203  1.00  3.19           H  
ATOM    732 1HB  LYS A  49      -5.248  51.478  14.087  1.00  3.19           H  
ATOM    733 2HB  LYS A  49      -5.481  53.216  13.883  1.00  3.19           H  
ATOM    734 1HG  LYS A  49      -7.331  53.155  15.548  1.00  3.19           H  
ATOM    735 2HG  LYS A  49      -7.064  51.421  15.758  1.00  3.19           H  
ATOM    736 1HD  LYS A  49      -4.804  51.837  16.613  1.00  3.19           H  
ATOM    737 2HD  LYS A  49      -4.988  53.576  16.345  1.00  3.19           H  
ATOM    738 1HE  LYS A  49      -6.912  53.592  17.922  1.00  3.19           H  
ATOM    739 2HE  LYS A  49      -6.683  51.857  18.208  1.00  3.19           H  
ATOM    740 1HZ  LYS A  49      -5.681  53.183  19.925  1.00  3.19           H  
ATOM    741 2HZ  LYS A  49      -4.503  52.364  19.122  1.00  3.19           H  
ATOM    742 3HZ  LYS A  49      -4.725  53.971  18.838  1.00  3.19           H  
ATOM    743  N   SER A  50      -5.882  51.231  11.060  1.00  3.40           N  
ATOM    744  CA  SER A  50      -5.325  51.355   9.729  1.00  3.40           C  
ATOM    745  C   SER A  50      -6.444  51.615   8.728  1.00  3.40           C  
ATOM    746  O   SER A  50      -6.342  52.521   7.899  1.00  3.40           O  
ATOM    747  CB  SER A  50      -4.593  50.078   9.369  1.00  3.40           C  
ATOM    748  OG  SER A  50      -3.495  49.870  10.222  1.00  3.40           O  
ATOM    749  H   SER A  50      -5.749  50.360  11.567  1.00  3.40           H  
ATOM    750  HA  SER A  50      -4.632  52.196   9.713  1.00  3.40           H  
ATOM    751 1HB  SER A  50      -5.277  49.236   9.439  1.00  3.40           H  
ATOM    752 2HB  SER A  50      -4.252  50.137   8.337  1.00  3.40           H  
ATOM    753  HG  SER A  50      -3.881  49.700  11.114  1.00  3.40           H  
ATOM    754  N   LEU A  51      -7.548  50.873   8.852  1.00  3.61           N  
ATOM    755  CA  LEU A  51      -8.675  51.069   7.954  1.00  3.61           C  
ATOM    756  C   LEU A  51      -9.286  52.443   8.146  1.00  3.61           C  
ATOM    757  O   LEU A  51      -9.624  53.117   7.173  1.00  3.61           O  
ATOM    758  CB  LEU A  51      -9.716  49.982   8.194  1.00  3.61           C  
ATOM    759  CG  LEU A  51      -9.285  48.582   7.752  1.00  3.61           C  
ATOM    760  CD1 LEU A  51     -10.298  47.565   8.240  1.00  3.61           C  
ATOM    761  CD2 LEU A  51      -9.158  48.559   6.237  1.00  3.61           C  
ATOM    762  H   LEU A  51      -7.591  50.134   9.557  1.00  3.61           H  
ATOM    763  HA  LEU A  51      -8.318  50.989   6.931  1.00  3.61           H  
ATOM    764 1HB  LEU A  51      -9.929  49.941   9.265  1.00  3.61           H  
ATOM    765 2HB  LEU A  51     -10.632  50.244   7.667  1.00  3.61           H  
ATOM    766  HG  LEU A  51      -8.324  48.341   8.188  1.00  3.61           H  
ATOM    767 1HD1 LEU A  51      -9.986  46.567   7.933  1.00  3.61           H  
ATOM    768 2HD1 LEU A  51     -10.353  47.610   9.330  1.00  3.61           H  
ATOM    769 3HD1 LEU A  51     -11.274  47.788   7.816  1.00  3.61           H  
ATOM    770 1HD2 LEU A  51      -8.843  47.566   5.915  1.00  3.61           H  
ATOM    771 2HD2 LEU A  51     -10.120  48.799   5.787  1.00  3.61           H  
ATOM    772 3HD2 LEU A  51      -8.420  49.291   5.927  1.00  3.61           H  
ATOM    773  N   ARG A  52      -9.389  52.898   9.393  1.00  3.79           N  
ATOM    774  CA  ARG A  52      -9.946  54.215   9.643  1.00  3.79           C  
ATOM    775  C   ARG A  52      -9.084  55.305   9.024  1.00  3.79           C  
ATOM    776  O   ARG A  52      -9.608  56.253   8.428  1.00  3.79           O  
ATOM    777  CB  ARG A  52     -10.123  54.429  11.133  1.00  3.79           C  
ATOM    778  CG  ARG A  52     -11.275  53.615  11.735  1.00  3.79           C  
ATOM    779  CD  ARG A  52     -11.384  53.784  13.199  1.00  3.79           C  
ATOM    780  NE  ARG A  52     -12.453  52.964  13.756  1.00  3.79           N  
ATOM    781  CZ  ARG A  52     -13.750  53.327  13.815  1.00  3.79           C  
ATOM    782  NH1 ARG A  52     -14.127  54.506  13.354  1.00  3.79           N  
ATOM    783  NH2 ARG A  52     -14.649  52.507  14.333  1.00  3.79           N  
ATOM    784  H   ARG A  52      -9.110  52.309  10.181  1.00  3.79           H  
ATOM    785  HA  ARG A  52     -10.923  54.265   9.185  1.00  3.79           H  
ATOM    786 1HB  ARG A  52      -9.209  54.141  11.650  1.00  3.79           H  
ATOM    787 2HB  ARG A  52     -10.299  55.482  11.337  1.00  3.79           H  
ATOM    788 1HG  ARG A  52     -12.214  53.934  11.285  1.00  3.79           H  
ATOM    789 2HG  ARG A  52     -11.126  52.558  11.527  1.00  3.79           H  
ATOM    790 1HD  ARG A  52     -10.448  53.468  13.662  1.00  3.79           H  
ATOM    791 2HD  ARG A  52     -11.583  54.825  13.443  1.00  3.79           H  
ATOM    792  HE  ARG A  52     -12.193  52.025  14.119  1.00  3.79           H  
ATOM    793 1HH1 ARG A  52     -13.442  55.135  12.958  1.00  3.79           H  
ATOM    794 2HH1 ARG A  52     -15.097  54.780  13.398  1.00  3.79           H  
ATOM    795 1HH2 ARG A  52     -14.368  51.596  14.690  1.00  3.79           H  
ATOM    796 2HH2 ARG A  52     -15.614  52.780  14.375  1.00  3.79           H  
ATOM    797  N   ASN A  53      -7.762  55.144   9.100  1.00  4.03           N  
ATOM    798  CA  ASN A  53      -6.857  56.117   8.515  1.00  4.03           C  
ATOM    799  C   ASN A  53      -6.990  56.122   6.996  1.00  4.03           C  
ATOM    800  O   ASN A  53      -7.001  57.186   6.371  1.00  4.03           O  
ATOM    801  CB  ASN A  53      -5.434  55.817   8.929  1.00  4.03           C  
ATOM    802  CG  ASN A  53      -5.172  56.140  10.380  1.00  4.03           C  
ATOM    803  OD1 ASN A  53      -5.887  56.935  11.007  1.00  4.03           O  
ATOM    804  ND2 ASN A  53      -4.153  55.531  10.929  1.00  4.03           N  
ATOM    805  H   ASN A  53      -7.377  54.349   9.612  1.00  4.03           H  
ATOM    806  HA  ASN A  53      -7.131  57.109   8.875  1.00  4.03           H  
ATOM    807 1HB  ASN A  53      -5.231  54.757   8.767  1.00  4.03           H  
ATOM    808 2HB  ASN A  53      -4.745  56.381   8.306  1.00  4.03           H  
ATOM    809 1HD2 ASN A  53      -3.930  55.698  11.888  1.00  4.03           H  
ATOM    810 2HD2 ASN A  53      -3.605  54.894  10.391  1.00  4.03           H  
ATOM    811  N   LEU A  54      -7.142  54.935   6.399  1.00  4.47           N  
ATOM    812  CA  LEU A  54      -7.305  54.851   4.956  1.00  4.47           C  
ATOM    813  C   LEU A  54      -8.614  55.487   4.518  1.00  4.47           C  
ATOM    814  O   LEU A  54      -8.651  56.228   3.532  1.00  4.47           O  
ATOM    815  CB  LEU A  54      -7.261  53.389   4.510  1.00  4.47           C  
ATOM    816  CG  LEU A  54      -5.898  52.717   4.626  1.00  4.47           C  
ATOM    817  CD1 LEU A  54      -6.046  51.226   4.362  1.00  4.47           C  
ATOM    818  CD2 LEU A  54      -4.948  53.365   3.634  1.00  4.47           C  
ATOM    819  H   LEU A  54      -7.107  54.080   6.955  1.00  4.47           H  
ATOM    820  HA  LEU A  54      -6.485  55.386   4.485  1.00  4.47           H  
ATOM    821 1HB  LEU A  54      -7.961  52.823   5.123  1.00  4.47           H  
ATOM    822 2HB  LEU A  54      -7.583  53.328   3.473  1.00  4.47           H  
ATOM    823  HG  LEU A  54      -5.508  52.849   5.628  1.00  4.47           H  
ATOM    824 1HD1 LEU A  54      -5.075  50.742   4.450  1.00  4.47           H  
ATOM    825 2HD1 LEU A  54      -6.726  50.800   5.091  1.00  4.47           H  
ATOM    826 3HD1 LEU A  54      -6.441  51.070   3.361  1.00  4.47           H  
ATOM    827 1HD2 LEU A  54      -3.967  52.895   3.713  1.00  4.47           H  
ATOM    828 2HD2 LEU A  54      -5.333  53.236   2.623  1.00  4.47           H  
ATOM    829 3HD2 LEU A  54      -4.861  54.429   3.857  1.00  4.47           H  
ATOM    830  N   MET A  55      -9.685  55.265   5.275  1.00  5.31           N  
ATOM    831  CA  MET A  55     -10.950  55.857   4.895  1.00  5.31           C  
ATOM    832  C   MET A  55     -10.843  57.369   4.992  1.00  5.31           C  
ATOM    833  O   MET A  55     -11.324  58.086   4.106  1.00  5.31           O  
ATOM    834  CB  MET A  55     -12.076  55.305   5.767  1.00  5.31           C  
ATOM    835  CG  MET A  55     -12.427  53.838   5.467  1.00  5.31           C  
ATOM    836  SD  MET A  55     -13.892  53.251   6.341  1.00  5.31           S  
ATOM    837  CE  MET A  55     -13.261  53.128   8.009  1.00  5.31           C  
ATOM    838  H   MET A  55      -9.625  54.649   6.086  1.00  5.31           H  
ATOM    839  HA  MET A  55     -11.159  55.603   3.858  1.00  5.31           H  
ATOM    840 1HB  MET A  55     -11.776  55.365   6.816  1.00  5.31           H  
ATOM    841 2HB  MET A  55     -12.972  55.909   5.642  1.00  5.31           H  
ATOM    842 1HG  MET A  55     -12.600  53.728   4.399  1.00  5.31           H  
ATOM    843 2HG  MET A  55     -11.592  53.200   5.735  1.00  5.31           H  
ATOM    844 1HE  MET A  55     -14.044  52.765   8.671  1.00  5.31           H  
ATOM    845 2HE  MET A  55     -12.410  52.440   8.033  1.00  5.31           H  
ATOM    846 3HE  MET A  55     -12.947  54.112   8.334  1.00  5.31           H  
ATOM    847  N   ALA A  56     -10.159  57.865   6.030  1.00  6.74           N  
ATOM    848  CA  ALA A  56      -9.978  59.299   6.173  1.00  6.74           C  
ATOM    849  C   ALA A  56      -9.192  59.858   4.992  1.00  6.74           C  
ATOM    850  O   ALA A  56      -9.543  60.911   4.448  1.00  6.74           O  
ATOM    851  CB  ALA A  56      -9.249  59.604   7.466  1.00  6.74           C  
ATOM    852  H   ALA A  56      -9.789  57.242   6.748  1.00  6.74           H  
ATOM    853  HA  ALA A  56     -10.959  59.767   6.193  1.00  6.74           H  
ATOM    854 1HB  ALA A  56      -9.134  60.680   7.573  1.00  6.74           H  
ATOM    855 2HB  ALA A  56      -9.821  59.210   8.305  1.00  6.74           H  
ATOM    856 3HB  ALA A  56      -8.269  59.135   7.448  1.00  6.74           H  
ATOM    857  N   ALA A  57      -8.156  59.125   4.562  1.00  8.95           N  
ATOM    858  CA  ALA A  57      -7.313  59.529   3.446  1.00  8.95           C  
ATOM    859  C   ALA A  57      -8.111  59.660   2.160  1.00  8.95           C  
ATOM    860  O   ALA A  57      -7.877  60.567   1.362  1.00  8.95           O  
ATOM    861  CB  ALA A  57      -6.192  58.522   3.245  1.00  8.95           C  
ATOM    862  H   ALA A  57      -7.914  58.269   5.064  1.00  8.95           H  
ATOM    863  HA  ALA A  57      -6.888  60.505   3.685  1.00  8.95           H  
ATOM    864 1HB  ALA A  57      -5.553  58.849   2.429  1.00  8.95           H  
ATOM    865 2HB  ALA A  57      -5.608  58.443   4.161  1.00  8.95           H  
ATOM    866 3HB  ALA A  57      -6.614  57.553   3.003  1.00  8.95           H  
ATOM    867  N   HIS A  58      -9.070  58.759   1.966  1.00 12.03           N  
ATOM    868  CA  HIS A  58      -9.900  58.800   0.775  1.00 12.03           C  
ATOM    869  C   HIS A  58     -11.016  59.843   0.894  1.00 12.03           C  
ATOM    870  O   HIS A  58     -11.429  60.436  -0.104  1.00 12.03           O  
ATOM    871  CB  HIS A  58     -10.506  57.420   0.496  1.00 12.03           C  
ATOM    872  CG  HIS A  58      -9.494  56.379   0.074  1.00 12.03           C  
ATOM    873  ND1 HIS A  58      -8.776  56.471  -1.106  1.00 12.03           N  
ATOM    874  CD2 HIS A  58      -9.102  55.221   0.661  1.00 12.03           C  
ATOM    875  CE1 HIS A  58      -7.980  55.421  -1.215  1.00 12.03           C  
ATOM    876  NE2 HIS A  58      -8.159  54.648  -0.159  1.00 12.03           N  
ATOM    877  H   HIS A  58      -9.193  58.009   2.649  1.00 12.03           H  
ATOM    878  HA  HIS A  58      -9.286  59.073  -0.081  1.00 12.03           H  
ATOM    879 1HB  HIS A  58     -11.000  57.062   1.405  1.00 12.03           H  
ATOM    880 2HB  HIS A  58     -11.264  57.504  -0.279  1.00 12.03           H  
ATOM    881  HD2 HIS A  58      -9.466  54.817   1.604  1.00 12.03           H  
ATOM    882  HE1 HIS A  58      -7.296  55.224  -2.041  1.00 12.03           H  
ATOM    883  HE2 HIS A  58      -7.684  53.775   0.020  1.00 12.03           H  
ATOM    884  N   SER A  59     -11.500  60.065   2.119  1.00 15.78           N  
ATOM    885  CA  SER A  59     -12.592  60.994   2.381  1.00 15.78           C  
ATOM    886  C   SER A  59     -12.233  62.463   2.143  1.00 15.78           C  
ATOM    887  O   SER A  59     -13.048  63.217   1.602  1.00 15.78           O  
ATOM    888  CB  SER A  59     -13.056  60.836   3.815  1.00 15.78           C  
ATOM    889  OG  SER A  59     -13.605  59.560   4.030  1.00 15.78           O  
ATOM    890  H   SER A  59     -11.129  59.532   2.903  1.00 15.78           H  
ATOM    891  HA  SER A  59     -13.417  60.736   1.716  1.00 15.78           H  
ATOM    892 1HB  SER A  59     -12.214  60.991   4.483  1.00 15.78           H  
ATOM    893 2HB  SER A  59     -13.797  61.599   4.039  1.00 15.78           H  
ATOM    894  HG  SER A  59     -12.860  58.930   3.906  1.00 15.78           H  
ATOM    895  N   ALA A  60     -11.032  62.881   2.556  1.00 19.59           N  
ATOM    896  CA  ALA A  60     -10.643  64.283   2.399  1.00 19.59           C  
ATOM    897  C   ALA A  60      -9.137  64.492   2.547  1.00 19.59           C  
ATOM    898  O   ALA A  60      -8.528  65.129   1.685  1.00 19.59           O  
ATOM    899  OXT ALA A  60      -8.655  64.410   3.675  1.00 19.59           O  
ATOM    900  CB  ALA A  60     -11.376  65.146   3.421  1.00 19.59           C  
ATOM    901  H   ALA A  60     -10.406  62.213   3.015  1.00 19.59           H  
ATOM    902  HA  ALA A  60     -10.925  64.598   1.395  1.00 19.59           H  
ATOM    903 1HB  ALA A  60     -11.104  66.190   3.273  1.00 19.59           H  
ATOM    904 2HB  ALA A  60     -12.453  65.035   3.299  1.00 19.59           H  
ATOM    905 3HB  ALA A  60     -11.092  64.836   4.424  1.00 19.59           H  
TER     906
ENDMDL

