REMARK ID 648325 MODEL 1 FenA-1
PFRMAT TS
TARGET FenA-1
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   ALA A   1       0.541  -0.250  -0.053  1.00  0.78           N  
ATOM      2  CA  ALA A   1       1.979  -0.092   0.141  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.390   1.367  -0.110  1.00  0.78           C  
ATOM      4  O   ALA A   1       1.641   2.096  -0.759  1.00  0.78           O  
ATOM      5  CB  ALA A   1       2.731  -1.020  -0.802  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.273  -1.198   0.172  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.042   0.392   0.545  1.00  0.78           H  
ATOM      8 3H   ALA A   1       0.311  -0.058  -1.018  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.198  -0.367   1.164  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       3.800  -0.931  -0.659  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       2.429  -2.049  -0.613  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       2.490  -0.755  -1.830  1.00  0.78           H  
ATOM     13  N   PRO A   2       3.534   1.842   0.431  1.00  0.74           N  
ATOM     14  CA  PRO A   2       4.094   3.164   0.183  1.00  0.74           C  
ATOM     15  C   PRO A   2       4.325   3.397  -1.304  1.00  0.74           C  
ATOM     16  O   PRO A   2       4.728   2.484  -2.027  1.00  0.74           O  
ATOM     17  CB  PRO A   2       5.415   3.100   0.956  1.00  0.74           C  
ATOM     18  CG  PRO A   2       5.195   2.086   2.054  1.00  0.74           C  
ATOM     19  CD  PRO A   2       4.301   1.045   1.441  1.00  0.74           C  
ATOM     20  HA  PRO A   2       3.447   3.947   0.572  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       6.216   2.815   0.268  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       5.668   4.101   1.339  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       6.163   1.668   2.368  1.00  0.74           H  
ATOM     24 2HG  PRO A   2       4.764   2.552   2.950  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       4.901   0.257   0.970  1.00  0.74           H  
ATOM     26 2HD  PRO A   2       3.667   0.674   2.256  1.00  0.74           H  
ATOM     27  N   ARG A   3       4.057   4.625  -1.749  1.00  0.69           N  
ATOM     28  CA  ARG A   3       4.223   5.060  -3.128  1.00  0.69           C  
ATOM     29  C   ARG A   3       5.602   5.676  -3.358  1.00  0.69           C  
ATOM     30  O   ARG A   3       6.133   5.633  -4.470  1.00  0.69           O  
ATOM     31  CB  ARG A   3       3.181   6.113  -3.460  1.00  0.69           C  
ATOM     32  CG  ARG A   3       1.738   5.634  -3.410  1.00  0.69           C  
ATOM     33  CD  ARG A   3       0.773   6.751  -3.680  1.00  0.69           C  
ATOM     34  NE  ARG A   3       0.827   7.784  -2.639  1.00  0.69           N  
ATOM     35  CZ  ARG A   3       0.121   8.931  -2.636  1.00  0.69           C  
ATOM     36  NH1 ARG A   3      -0.729   9.213  -3.604  1.00  0.69           N  
ATOM     37  NH2 ARG A   3       0.306   9.766  -1.638  1.00  0.69           N  
ATOM     38  H   ARG A   3       3.726   5.323  -1.094  1.00  0.69           H  
ATOM     39  HA  ARG A   3       4.102   4.199  -3.785  1.00  0.69           H  
ATOM     40 1HB  ARG A   3       3.276   6.946  -2.760  1.00  0.69           H  
ATOM     41 2HB  ARG A   3       3.367   6.505  -4.457  1.00  0.69           H  
ATOM     42 1HG  ARG A   3       1.586   4.853  -4.152  1.00  0.69           H  
ATOM     43 2HG  ARG A   3       1.531   5.234  -2.412  1.00  0.69           H  
ATOM     44 1HD  ARG A   3       1.015   7.217  -4.633  1.00  0.69           H  
ATOM     45 2HD  ARG A   3      -0.241   6.357  -3.715  1.00  0.69           H  
ATOM     46  HE  ARG A   3       1.474   7.655  -1.846  1.00  0.69           H  
ATOM     47 1HH1 ARG A   3      -0.863   8.563  -4.362  1.00  0.69           H  
ATOM     48 2HH1 ARG A   3      -1.251  10.077  -3.577  1.00  0.69           H  
ATOM     49 1HH2 ARG A   3       0.984   9.494  -0.909  1.00  0.69           H  
ATOM     50 2HH2 ARG A   3      -0.198  10.640  -1.596  1.00  0.69           H  
ATOM     51  N   ASN A   4       6.192   6.233  -2.297  1.00  0.65           N  
ATOM     52  CA  ASN A   4       7.494   6.899  -2.448  1.00  0.65           C  
ATOM     53  C   ASN A   4       8.395   6.834  -1.212  1.00  0.65           C  
ATOM     54  O   ASN A   4       7.992   6.362  -0.152  1.00  0.65           O  
ATOM     55  CB  ASN A   4       7.271   8.351  -2.855  1.00  0.65           C  
ATOM     56  CG  ASN A   4       6.486   9.131  -1.830  1.00  0.65           C  
ATOM     57  OD1 ASN A   4       6.869   9.202  -0.655  1.00  0.65           O  
ATOM     58  ND2 ASN A   4       5.392   9.724  -2.256  1.00  0.65           N  
ATOM     59  H   ASN A   4       5.672   6.254  -1.413  1.00  0.65           H  
ATOM     60  HA  ASN A   4       8.034   6.398  -3.253  1.00  0.65           H  
ATOM     61 1HB  ASN A   4       8.229   8.843  -3.012  1.00  0.65           H  
ATOM     62 2HB  ASN A   4       6.733   8.379  -3.804  1.00  0.65           H  
ATOM     63 1HD2 ASN A   4       4.828  10.250  -1.616  1.00  0.65           H  
ATOM     64 2HD2 ASN A   4       5.118   9.642  -3.214  1.00  0.65           H  
ATOM     65  N   LEU A   5       9.621   7.350  -1.348  1.00  0.62           N  
ATOM     66  CA  LEU A   5      10.614   7.281  -0.273  1.00  0.62           C  
ATOM     67  C   LEU A   5      10.234   8.031   0.996  1.00  0.62           C  
ATOM     68  O   LEU A   5      10.544   7.584   2.102  1.00  0.62           O  
ATOM     69  CB  LEU A   5      11.957   7.790  -0.788  1.00  0.62           C  
ATOM     70  CG  LEU A   5      12.619   6.885  -1.826  1.00  0.62           C  
ATOM     71  CD1 LEU A   5      13.874   7.561  -2.360  1.00  0.62           C  
ATOM     72  CD2 LEU A   5      12.935   5.537  -1.178  1.00  0.62           C  
ATOM     73  H   LEU A   5       9.888   7.754  -2.234  1.00  0.62           H  
ATOM     74  HA  LEU A   5      10.735   6.232  -0.010  1.00  0.62           H  
ATOM     75 1HB  LEU A   5      11.813   8.771  -1.237  1.00  0.62           H  
ATOM     76 2HB  LEU A   5      12.641   7.892   0.054  1.00  0.62           H  
ATOM     77  HG  LEU A   5      11.940   6.730  -2.664  1.00  0.62           H  
ATOM     78 1HD1 LEU A   5      14.345   6.921  -3.106  1.00  0.62           H  
ATOM     79 2HD1 LEU A   5      13.608   8.515  -2.816  1.00  0.62           H  
ATOM     80 3HD1 LEU A   5      14.570   7.733  -1.539  1.00  0.62           H  
ATOM     81 1HD2 LEU A   5      13.403   4.881  -1.912  1.00  0.62           H  
ATOM     82 2HD2 LEU A   5      13.616   5.688  -0.340  1.00  0.62           H  
ATOM     83 3HD2 LEU A   5      12.013   5.079  -0.817  1.00  0.62           H  
ATOM     84  N   LEU A   6       9.560   9.167   0.860  1.00  0.60           N  
ATOM     85  CA  LEU A   6       9.136   9.898   2.046  1.00  0.60           C  
ATOM     86  C   LEU A   6       8.167   9.042   2.839  1.00  0.60           C  
ATOM     87  O   LEU A   6       8.326   8.867   4.045  1.00  0.60           O  
ATOM     88  CB  LEU A   6       8.534  11.250   1.671  1.00  0.60           C  
ATOM     89  CG  LEU A   6       7.948  12.052   2.827  1.00  0.60           C  
ATOM     90  CD1 LEU A   6       8.957  12.291   3.848  1.00  0.60           C  
ATOM     91  CD2 LEU A   6       7.486  13.352   2.310  1.00  0.60           C  
ATOM     92  H   LEU A   6       9.317   9.506  -0.059  1.00  0.60           H  
ATOM     93  HA  LEU A   6      10.010  10.083   2.670  1.00  0.60           H  
ATOM     94 1HB  LEU A   6       9.304  11.855   1.199  1.00  0.60           H  
ATOM     95 2HB  LEU A   6       7.735  11.087   0.951  1.00  0.60           H  
ATOM     96  HG  LEU A   6       7.124  11.506   3.271  1.00  0.60           H  
ATOM     97 1HD1 LEU A   6       8.523  12.867   4.662  1.00  0.60           H  
ATOM     98 2HD1 LEU A   6       9.300  11.330   4.223  1.00  0.60           H  
ATOM     99 3HD1 LEU A   6       9.787  12.842   3.413  1.00  0.60           H  
ATOM    100 1HD2 LEU A   6       7.075  13.939   3.111  1.00  0.60           H  
ATOM    101 2HD2 LEU A   6       8.327  13.889   1.870  1.00  0.60           H  
ATOM    102 3HD2 LEU A   6       6.725  13.179   1.556  1.00  0.60           H  
ATOM    103  N   GLU A   7       7.184   8.476   2.151  1.00  0.58           N  
ATOM    104  CA  GLU A   7       6.205   7.608   2.784  1.00  0.58           C  
ATOM    105  C   GLU A   7       6.858   6.368   3.404  1.00  0.58           C  
ATOM    106  O   GLU A   7       6.457   5.921   4.482  1.00  0.58           O  
ATOM    107  CB  GLU A   7       5.172   7.185   1.765  1.00  0.58           C  
ATOM    108  CG  GLU A   7       4.215   8.251   1.316  1.00  0.58           C  
ATOM    109  CD  GLU A   7       3.478   7.710   0.212  1.00  0.58           C  
ATOM    110  OE1 GLU A   7       3.948   6.699  -0.244  1.00  0.58           O  
ATOM    111  OE2 GLU A   7       2.492   8.248  -0.235  1.00  0.58           O  
ATOM    112  H   GLU A   7       7.117   8.659   1.151  1.00  0.58           H  
ATOM    113  HA  GLU A   7       5.711   8.170   3.574  1.00  0.58           H  
ATOM    114 1HB  GLU A   7       5.683   6.822   0.876  1.00  0.58           H  
ATOM    115 2HB  GLU A   7       4.608   6.362   2.157  1.00  0.58           H  
ATOM    116 1HG  GLU A   7       3.531   8.511   2.127  1.00  0.58           H  
ATOM    117 2HG  GLU A   7       4.760   9.143   1.013  1.00  0.58           H  
ATOM    118  N   VAL A   8       7.879   5.806   2.743  1.00  0.57           N  
ATOM    119  CA  VAL A   8       8.554   4.643   3.315  1.00  0.57           C  
ATOM    120  C   VAL A   8       9.243   5.013   4.612  1.00  0.57           C  
ATOM    121  O   VAL A   8       9.068   4.339   5.631  1.00  0.57           O  
ATOM    122  CB  VAL A   8       9.628   4.072   2.364  1.00  0.57           C  
ATOM    123  CG1 VAL A   8      10.445   3.014   3.097  1.00  0.57           C  
ATOM    124  CG2 VAL A   8       8.976   3.437   1.154  1.00  0.57           C  
ATOM    125  H   VAL A   8       8.157   6.173   1.831  1.00  0.57           H  
ATOM    126  HA  VAL A   8       7.810   3.872   3.513  1.00  0.57           H  
ATOM    127  HB  VAL A   8      10.294   4.876   2.054  1.00  0.57           H  
ATOM    128 1HG1 VAL A   8      11.209   2.619   2.429  1.00  0.57           H  
ATOM    129 2HG1 VAL A   8      10.925   3.462   3.969  1.00  0.57           H  
ATOM    130 3HG1 VAL A   8       9.790   2.207   3.418  1.00  0.57           H  
ATOM    131 1HG2 VAL A   8       9.744   3.042   0.493  1.00  0.57           H  
ATOM    132 2HG2 VAL A   8       8.331   2.630   1.483  1.00  0.57           H  
ATOM    133 3HG2 VAL A   8       8.393   4.167   0.625  1.00  0.57           H  
ATOM    134  N   LYS A   9      10.000   6.105   4.584  1.00  0.56           N  
ATOM    135  CA  LYS A   9      10.724   6.550   5.757  1.00  0.56           C  
ATOM    136  C   LYS A   9       9.760   6.911   6.879  1.00  0.56           C  
ATOM    137  O   LYS A   9       9.981   6.551   8.037  1.00  0.56           O  
ATOM    138  CB  LYS A   9      11.634   7.702   5.384  1.00  0.56           C  
ATOM    139  CG  LYS A   9      12.539   8.163   6.484  1.00  0.56           C  
ATOM    140  CD  LYS A   9      13.548   9.131   5.937  1.00  0.56           C  
ATOM    141  CE  LYS A   9      14.344   9.742   7.030  1.00  0.56           C  
ATOM    142  NZ  LYS A   9      15.267   8.767   7.647  1.00  0.56           N  
ATOM    143  H   LYS A   9      10.096   6.632   3.714  1.00  0.56           H  
ATOM    144  HA  LYS A   9      11.348   5.726   6.106  1.00  0.56           H  
ATOM    145 1HB  LYS A   9      12.251   7.411   4.533  1.00  0.56           H  
ATOM    146 2HB  LYS A   9      11.022   8.550   5.060  1.00  0.56           H  
ATOM    147 1HG  LYS A   9      11.954   8.646   7.270  1.00  0.56           H  
ATOM    148 2HG  LYS A   9      13.057   7.306   6.915  1.00  0.56           H  
ATOM    149 1HD  LYS A   9      14.229   8.590   5.281  1.00  0.56           H  
ATOM    150 2HD  LYS A   9      13.063   9.887   5.354  1.00  0.56           H  
ATOM    151 1HE  LYS A   9      14.917  10.581   6.639  1.00  0.56           H  
ATOM    152 2HE  LYS A   9      13.659  10.103   7.794  1.00  0.56           H  
ATOM    153 1HZ  LYS A   9      15.778   9.233   8.400  1.00  0.56           H  
ATOM    154 2HZ  LYS A   9      14.747   7.995   8.031  1.00  0.56           H  
ATOM    155 3HZ  LYS A   9      15.918   8.427   6.962  1.00  0.56           H  
ATOM    156  N   LEU A  10       8.676   7.605   6.544  1.00  0.55           N  
ATOM    157  CA  LEU A  10       7.684   7.934   7.545  1.00  0.55           C  
ATOM    158  C   LEU A  10       7.023   6.694   8.097  1.00  0.55           C  
ATOM    159  O   LEU A  10       6.821   6.608   9.302  1.00  0.55           O  
ATOM    160  CB  LEU A  10       6.627   8.840   6.967  1.00  0.55           C  
ATOM    161  CG  LEU A  10       7.024  10.227   6.690  1.00  0.55           C  
ATOM    162  CD1 LEU A  10       5.940  10.851   5.918  1.00  0.55           C  
ATOM    163  CD2 LEU A  10       7.241  10.952   7.997  1.00  0.55           C  
ATOM    164  H   LEU A  10       8.534   7.908   5.583  1.00  0.55           H  
ATOM    165  HA  LEU A  10       8.181   8.453   8.359  1.00  0.55           H  
ATOM    166 1HB  LEU A  10       6.340   8.418   6.013  1.00  0.55           H  
ATOM    167 2HB  LEU A  10       5.761   8.850   7.628  1.00  0.55           H  
ATOM    168  HG  LEU A  10       7.939  10.248   6.103  1.00  0.55           H  
ATOM    169 1HD1 LEU A  10       6.208  11.859   5.702  1.00  0.55           H  
ATOM    170 2HD1 LEU A  10       5.813  10.296   4.995  1.00  0.55           H  
ATOM    171 3HD1 LEU A  10       5.011  10.826   6.488  1.00  0.55           H  
ATOM    172 1HD2 LEU A  10       7.524  11.965   7.802  1.00  0.55           H  
ATOM    173 2HD2 LEU A  10       6.323  10.936   8.582  1.00  0.55           H  
ATOM    174 3HD2 LEU A  10       8.021  10.464   8.541  1.00  0.55           H  
ATOM    175  N   SER A  11       6.743   5.698   7.255  1.00  0.54           N  
ATOM    176  CA  SER A  11       6.117   4.492   7.759  1.00  0.54           C  
ATOM    177  C   SER A  11       7.042   3.877   8.793  1.00  0.54           C  
ATOM    178  O   SER A  11       6.593   3.490   9.871  1.00  0.54           O  
ATOM    179  CB  SER A  11       5.865   3.497   6.634  1.00  0.54           C  
ATOM    180  OG  SER A  11       4.942   3.996   5.710  1.00  0.54           O  
ATOM    181  H   SER A  11       6.916   5.787   6.257  1.00  0.54           H  
ATOM    182  HA  SER A  11       5.174   4.749   8.238  1.00  0.54           H  
ATOM    183 1HB  SER A  11       6.800   3.272   6.128  1.00  0.54           H  
ATOM    184 2HB  SER A  11       5.489   2.564   7.058  1.00  0.54           H  
ATOM    185  HG  SER A  11       5.391   4.762   5.286  1.00  0.54           H  
ATOM    186  N   GLN A  12       8.348   3.867   8.507  1.00  0.54           N  
ATOM    187  CA  GLN A  12       9.316   3.306   9.438  1.00  0.54           C  
ATOM    188  C   GLN A  12       9.347   4.118  10.739  1.00  0.54           C  
ATOM    189  O   GLN A  12       9.378   3.552  11.831  1.00  0.54           O  
ATOM    190  CB  GLN A  12      10.697   3.282   8.776  1.00  0.54           C  
ATOM    191  CG  GLN A  12      10.803   2.294   7.618  1.00  0.54           C  
ATOM    192  CD  GLN A  12      12.096   2.433   6.825  1.00  0.54           C  
ATOM    193  OE1 GLN A  12      12.818   3.433   6.928  1.00  0.54           O  
ATOM    194  NE2 GLN A  12      12.392   1.424   6.013  1.00  0.54           N  
ATOM    195  H   GLN A  12       8.662   4.213   7.597  1.00  0.54           H  
ATOM    196  HA  GLN A  12       9.016   2.284   9.678  1.00  0.54           H  
ATOM    197 1HB  GLN A  12      10.934   4.270   8.395  1.00  0.54           H  
ATOM    198 2HB  GLN A  12      11.452   3.027   9.518  1.00  0.54           H  
ATOM    199 1HG  GLN A  12      10.761   1.285   8.024  1.00  0.54           H  
ATOM    200 2HG  GLN A  12       9.966   2.451   6.944  1.00  0.54           H  
ATOM    201 1HE2 GLN A  12      13.224   1.453   5.460  1.00  0.54           H  
ATOM    202 2HE2 GLN A  12      11.780   0.635   5.954  1.00  0.54           H  
ATOM    203  N   LEU A  13       9.270   5.452  10.640  1.00  0.53           N  
ATOM    204  CA  LEU A  13       9.266   6.251  11.861  1.00  0.53           C  
ATOM    205  C   LEU A  13       8.012   5.962  12.688  1.00  0.53           C  
ATOM    206  O   LEU A  13       8.097   5.778  13.906  1.00  0.53           O  
ATOM    207  CB  LEU A  13       9.326   7.753  11.535  1.00  0.53           C  
ATOM    208  CG  LEU A  13      10.658   8.301  10.955  1.00  0.53           C  
ATOM    209  CD1 LEU A  13      10.473   9.755  10.530  1.00  0.53           C  
ATOM    210  CD2 LEU A  13      11.731   8.198  12.001  1.00  0.53           C  
ATOM    211  H   LEU A  13       9.259   5.897   9.723  1.00  0.53           H  
ATOM    212  HA  LEU A  13      10.140   5.984  12.452  1.00  0.53           H  
ATOM    213 1HB  LEU A  13       8.541   7.973  10.815  1.00  0.53           H  
ATOM    214 2HB  LEU A  13       9.111   8.310  12.446  1.00  0.53           H  
ATOM    215  HG  LEU A  13      10.942   7.721  10.078  1.00  0.53           H  
ATOM    216 1HD1 LEU A  13      11.408  10.138  10.118  1.00  0.53           H  
ATOM    217 2HD1 LEU A  13       9.709   9.801   9.785  1.00  0.53           H  
ATOM    218 3HD1 LEU A  13      10.185  10.356  11.393  1.00  0.53           H  
ATOM    219 1HD2 LEU A  13      12.671   8.579  11.604  1.00  0.53           H  
ATOM    220 2HD2 LEU A  13      11.439   8.781  12.871  1.00  0.53           H  
ATOM    221 3HD2 LEU A  13      11.846   7.154  12.278  1.00  0.53           H  
ATOM    222  N   PHE A  14       6.858   5.833  12.029  1.00  0.53           N  
ATOM    223  CA  PHE A  14       5.623   5.529  12.738  1.00  0.53           C  
ATOM    224  C   PHE A  14       5.736   4.167  13.421  1.00  0.53           C  
ATOM    225  O   PHE A  14       5.347   4.014  14.580  1.00  0.53           O  
ATOM    226  CB  PHE A  14       4.425   5.510  11.773  1.00  0.53           C  
ATOM    227  CG  PHE A  14       3.805   6.867  11.339  1.00  0.53           C  
ATOM    228  CD1 PHE A  14       4.568   7.923  10.845  1.00  0.53           C  
ATOM    229  CD2 PHE A  14       2.423   7.040  11.381  1.00  0.53           C  
ATOM    230  CE1 PHE A  14       3.979   9.103  10.417  1.00  0.53           C  
ATOM    231  CE2 PHE A  14       1.837   8.223  10.962  1.00  0.53           C  
ATOM    232  CZ  PHE A  14       2.617   9.249  10.479  1.00  0.53           C  
ATOM    233  H   PHE A  14       6.840   5.974  11.019  1.00  0.53           H  
ATOM    234  HA  PHE A  14       5.460   6.292  13.501  1.00  0.53           H  
ATOM    235 1HB  PHE A  14       4.728   4.988  10.866  1.00  0.53           H  
ATOM    236 2HB  PHE A  14       3.633   4.915  12.218  1.00  0.53           H  
ATOM    237  HD1 PHE A  14       5.639   7.820  10.801  1.00  0.53           H  
ATOM    238  HD2 PHE A  14       1.795   6.225  11.749  1.00  0.53           H  
ATOM    239  HE1 PHE A  14       4.594   9.913  10.034  1.00  0.53           H  
ATOM    240  HE2 PHE A  14       0.752   8.340  11.005  1.00  0.53           H  
ATOM    241  HZ  PHE A  14       2.150  10.170  10.143  1.00  0.53           H  
ATOM    242  N   GLU A  15       6.322   3.178  12.726  1.00  0.53           N  
ATOM    243  CA  GLU A  15       6.468   1.840  13.302  1.00  0.53           C  
ATOM    244  C   GLU A  15       7.375   1.855  14.525  1.00  0.53           C  
ATOM    245  O   GLU A  15       7.054   1.234  15.543  1.00  0.53           O  
ATOM    246  CB  GLU A  15       6.995   0.847  12.244  1.00  0.53           C  
ATOM    247  CG  GLU A  15       5.965   0.482  11.133  1.00  0.53           C  
ATOM    248  CD  GLU A  15       6.484  -0.399  10.020  1.00  0.53           C  
ATOM    249  OE1 GLU A  15       7.646  -0.723  10.021  1.00  0.53           O  
ATOM    250  OE2 GLU A  15       5.697  -0.752   9.150  1.00  0.53           O  
ATOM    251  H   GLU A  15       6.634   3.348  11.771  1.00  0.53           H  
ATOM    252  HA  GLU A  15       5.492   1.492  13.630  1.00  0.53           H  
ATOM    253 1HB  GLU A  15       7.873   1.271  11.759  1.00  0.53           H  
ATOM    254 2HB  GLU A  15       7.303  -0.074  12.735  1.00  0.53           H  
ATOM    255 1HG  GLU A  15       5.159  -0.047  11.614  1.00  0.53           H  
ATOM    256 2HG  GLU A  15       5.562   1.390  10.712  1.00  0.53           H  
ATOM    257  N   ASP A  16       8.469   2.616  14.469  1.00  0.54           N  
ATOM    258  CA  ASP A  16       9.381   2.688  15.607  1.00  0.54           C  
ATOM    259  C   ASP A  16       8.751   3.374  16.823  1.00  0.54           C  
ATOM    260  O   ASP A  16       8.971   2.962  17.964  1.00  0.54           O  
ATOM    261  CB  ASP A  16      10.660   3.446  15.250  1.00  0.54           C  
ATOM    262  CG  ASP A  16      11.662   2.721  14.330  1.00  0.54           C  
ATOM    263  OD1 ASP A  16      11.531   1.540  14.100  1.00  0.54           O  
ATOM    264  OD2 ASP A  16      12.606   3.387  13.915  1.00  0.54           O  
ATOM    265  H   ASP A  16       8.691   3.113  13.604  1.00  0.54           H  
ATOM    266  HA  ASP A  16       9.648   1.671  15.891  1.00  0.54           H  
ATOM    267 1HB  ASP A  16      10.370   4.377  14.755  1.00  0.54           H  
ATOM    268 2HB  ASP A  16      11.173   3.696  16.171  1.00  0.54           H  
ATOM    269  N   VAL A  17       7.956   4.416  16.578  1.00  0.56           N  
ATOM    270  CA  VAL A  17       7.317   5.172  17.653  1.00  0.56           C  
ATOM    271  C   VAL A  17       6.155   4.411  18.289  1.00  0.56           C  
ATOM    272  O   VAL A  17       6.016   4.371  19.515  1.00  0.56           O  
ATOM    273  CB  VAL A  17       6.822   6.526  17.122  1.00  0.56           C  
ATOM    274  CG1 VAL A  17       6.023   7.239  18.169  1.00  0.56           C  
ATOM    275  CG2 VAL A  17       8.011   7.404  16.729  1.00  0.56           C  
ATOM    276  H   VAL A  17       7.818   4.718  15.611  1.00  0.56           H  
ATOM    277  HA  VAL A  17       8.065   5.362  18.422  1.00  0.56           H  
ATOM    278  HB  VAL A  17       6.181   6.354  16.251  1.00  0.56           H  
ATOM    279 1HG1 VAL A  17       5.682   8.185  17.767  1.00  0.56           H  
ATOM    280 2HG1 VAL A  17       5.173   6.620  18.436  1.00  0.56           H  
ATOM    281 3HG1 VAL A  17       6.635   7.423  19.052  1.00  0.56           H  
ATOM    282 1HG2 VAL A  17       7.644   8.348  16.350  1.00  0.56           H  
ATOM    283 2HG2 VAL A  17       8.631   7.577  17.602  1.00  0.56           H  
ATOM    284 3HG2 VAL A  17       8.597   6.914  15.966  1.00  0.56           H  
ATOM    285  N   LEU A  18       5.308   3.819  17.451  1.00  0.59           N  
ATOM    286  CA  LEU A  18       4.157   3.055  17.910  1.00  0.59           C  
ATOM    287  C   LEU A  18       4.532   1.689  18.469  1.00  0.59           C  
ATOM    288  O   LEU A  18       3.838   1.168  19.342  1.00  0.59           O  
ATOM    289  CB  LEU A  18       3.164   2.900  16.761  1.00  0.59           C  
ATOM    290  CG  LEU A  18       2.485   4.225  16.338  1.00  0.59           C  
ATOM    291  CD1 LEU A  18       1.709   4.027  15.111  1.00  0.59           C  
ATOM    292  CD2 LEU A  18       1.575   4.670  17.423  1.00  0.59           C  
ATOM    293  H   LEU A  18       5.461   3.896  16.446  1.00  0.59           H  
ATOM    294  HA  LEU A  18       3.675   3.621  18.700  1.00  0.59           H  
ATOM    295 1HB  LEU A  18       3.690   2.494  15.894  1.00  0.59           H  
ATOM    296 2HB  LEU A  18       2.384   2.193  17.056  1.00  0.59           H  
ATOM    297  HG  LEU A  18       3.241   4.986  16.153  1.00  0.59           H  
ATOM    298 1HD1 LEU A  18       1.227   4.945  14.825  1.00  0.59           H  
ATOM    299 2HD1 LEU A  18       2.390   3.732  14.361  1.00  0.59           H  
ATOM    300 3HD1 LEU A  18       0.966   3.262  15.278  1.00  0.59           H  
ATOM    301 1HD2 LEU A  18       1.092   5.596  17.125  1.00  0.59           H  
ATOM    302 2HD2 LEU A  18       0.818   3.901  17.588  1.00  0.59           H  
ATOM    303 3HD2 LEU A  18       2.139   4.826  18.325  1.00  0.59           H  
ATOM    304  N   LYS A  19       5.632   1.121  17.969  1.00  0.62           N  
ATOM    305  CA  LYS A  19       6.120  -0.210  18.314  1.00  0.62           C  
ATOM    306  C   LYS A  19       5.128  -1.297  17.899  1.00  0.62           C  
ATOM    307  O   LYS A  19       5.011  -2.340  18.547  1.00  0.62           O  
ATOM    308  CB  LYS A  19       6.455  -0.290  19.807  1.00  0.62           C  
ATOM    309  CG  LYS A  19       7.489   0.754  20.238  1.00  0.62           C  
ATOM    310  CD  LYS A  19       7.881   0.608  21.691  1.00  0.62           C  
ATOM    311  CE  LYS A  19       8.868   1.696  22.090  1.00  0.62           C  
ATOM    312  NZ  LYS A  19       9.248   1.602  23.529  1.00  0.62           N  
ATOM    313  H   LYS A  19       6.165   1.609  17.253  1.00  0.62           H  
ATOM    314  HA  LYS A  19       7.043  -0.380  17.757  1.00  0.62           H  
ATOM    315 1HB  LYS A  19       5.562  -0.172  20.412  1.00  0.62           H  
ATOM    316 2HB  LYS A  19       6.868  -1.272  20.028  1.00  0.62           H  
ATOM    317 1HG  LYS A  19       8.379   0.660  19.613  1.00  0.62           H  
ATOM    318 2HG  LYS A  19       7.080   1.756  20.086  1.00  0.62           H  
ATOM    319 1HD  LYS A  19       6.992   0.686  22.316  1.00  0.62           H  
ATOM    320 2HD  LYS A  19       8.338  -0.367  21.851  1.00  0.62           H  
ATOM    321 1HE  LYS A  19       9.764   1.604  21.478  1.00  0.62           H  
ATOM    322 2HE  LYS A  19       8.414   2.671  21.905  1.00  0.62           H  
ATOM    323 1HZ  LYS A  19       9.901   2.340  23.754  1.00  0.62           H  
ATOM    324 2HZ  LYS A  19       8.422   1.698  24.104  1.00  0.62           H  
ATOM    325 3HZ  LYS A  19       9.679   0.706  23.707  1.00  0.62           H  
ATOM    326  N   GLU A  20       4.478  -1.040  16.763  1.00  0.65           N  
ATOM    327  CA  GLU A  20       3.535  -1.931  16.094  1.00  0.65           C  
ATOM    328  C   GLU A  20       3.923  -1.940  14.627  1.00  0.65           C  
ATOM    329  O   GLU A  20       4.305  -0.903  14.094  1.00  0.65           O  
ATOM    330  CB  GLU A  20       2.089  -1.431  16.243  1.00  0.65           C  
ATOM    331  CG  GLU A  20       1.520  -1.413  17.676  1.00  0.65           C  
ATOM    332  CD  GLU A  20       1.201  -2.802  18.218  1.00  0.65           C  
ATOM    333  OE1 GLU A  20       1.108  -3.716  17.430  1.00  0.65           O  
ATOM    334  OE2 GLU A  20       1.035  -2.943  19.411  1.00  0.65           O  
ATOM    335  H   GLU A  20       4.672  -0.149  16.328  1.00  0.65           H  
ATOM    336  HA  GLU A  20       3.629  -2.940  16.496  1.00  0.65           H  
ATOM    337 1HB  GLU A  20       2.023  -0.410  15.858  1.00  0.65           H  
ATOM    338 2HB  GLU A  20       1.429  -2.047  15.632  1.00  0.65           H  
ATOM    339 1HG  GLU A  20       2.238  -0.932  18.339  1.00  0.65           H  
ATOM    340 2HG  GLU A  20       0.612  -0.811  17.680  1.00  0.65           H  
ATOM    341  N   ALA A  21       3.787  -3.074  13.957  1.00  0.66           N  
ATOM    342  CA  ALA A  21       4.136  -3.122  12.542  1.00  0.66           C  
ATOM    343  C   ALA A  21       3.527  -4.335  11.853  1.00  0.66           C  
ATOM    344  O   ALA A  21       3.169  -5.302  12.524  1.00  0.66           O  
ATOM    345  CB  ALA A  21       5.652  -3.164  12.393  1.00  0.66           C  
ATOM    346  H   ALA A  21       3.456  -3.902  14.435  1.00  0.66           H  
ATOM    347  HA  ALA A  21       3.755  -2.221  12.075  1.00  0.66           H  
ATOM    348 1HB  ALA A  21       5.932  -3.171  11.347  1.00  0.66           H  
ATOM    349 2HB  ALA A  21       6.094  -2.288  12.865  1.00  0.66           H  
ATOM    350 3HB  ALA A  21       6.038  -4.060  12.868  1.00  0.66           H  
ATOM    351  N   PRO A  22       3.404  -4.305  10.519  1.00  0.66           N  
ATOM    352  CA  PRO A  22       3.538  -3.216   9.545  1.00  0.66           C  
ATOM    353  C   PRO A  22       2.485  -2.120   9.691  1.00  0.66           C  
ATOM    354  O   PRO A  22       1.356  -2.406  10.090  1.00  0.66           O  
ATOM    355  CB  PRO A  22       3.363  -3.935   8.206  1.00  0.66           C  
ATOM    356  CG  PRO A  22       3.647  -5.392   8.502  1.00  0.66           C  
ATOM    357  CD  PRO A  22       3.138  -5.596   9.904  1.00  0.66           C  
ATOM    358  HA  PRO A  22       4.544  -2.787   9.605  1.00  0.66           H  
ATOM    359 1HB  PRO A  22       2.347  -3.763   7.822  1.00  0.66           H  
ATOM    360 2HB  PRO A  22       4.058  -3.508   7.466  1.00  0.66           H  
ATOM    361 1HG  PRO A  22       3.138  -6.034   7.769  1.00  0.66           H  
ATOM    362 2HG  PRO A  22       4.724  -5.593   8.408  1.00  0.66           H  
ATOM    363 1HD  PRO A  22       2.058  -5.798   9.906  1.00  0.66           H  
ATOM    364 2HD  PRO A  22       3.707  -6.388  10.415  1.00  0.66           H  
ATOM    365  N   ILE A  23       2.834  -0.894   9.313  1.00  0.65           N  
ATOM    366  CA  ILE A  23       1.859   0.207   9.262  1.00  0.65           C  
ATOM    367  C   ILE A  23       1.622   0.687   7.835  1.00  0.65           C  
ATOM    368  O   ILE A  23       2.568   0.925   7.080  1.00  0.65           O  
ATOM    369  CB  ILE A  23       2.272   1.372  10.170  1.00  0.65           C  
ATOM    370  CG1 ILE A  23       2.289   0.872  11.600  1.00  0.65           C  
ATOM    371  CG2 ILE A  23       1.344   2.564  10.037  1.00  0.65           C  
ATOM    372  CD1 ILE A  23       2.814   1.845  12.519  1.00  0.65           C  
ATOM    373  H   ILE A  23       3.815  -0.717   9.066  1.00  0.65           H  
ATOM    374  HA  ILE A  23       0.903  -0.161   9.636  1.00  0.65           H  
ATOM    375  HB  ILE A  23       3.285   1.679   9.912  1.00  0.65           H  
ATOM    376 1HG1 ILE A  23       1.278   0.610  11.901  1.00  0.65           H  
ATOM    377 2HG1 ILE A  23       2.901  -0.013  11.661  1.00  0.65           H  
ATOM    378 1HG2 ILE A  23       1.673   3.362  10.698  1.00  0.65           H  
ATOM    379 2HG2 ILE A  23       1.350   2.924   9.009  1.00  0.65           H  
ATOM    380 3HG2 ILE A  23       0.341   2.252  10.311  1.00  0.65           H  
ATOM    381 1HD1 ILE A  23       2.813   1.437  13.534  1.00  0.65           H  
ATOM    382 2HD1 ILE A  23       3.809   2.103  12.229  1.00  0.65           H  
ATOM    383 3HD1 ILE A  23       2.187   2.719  12.461  1.00  0.65           H  
ATOM    384  N   GLY A  24       0.349   0.767   7.446  1.00  0.62           N  
ATOM    385  CA  GLY A  24      -0.003   1.174   6.097  1.00  0.62           C  
ATOM    386  C   GLY A  24       0.011   2.683   5.923  1.00  0.62           C  
ATOM    387  O   GLY A  24       0.005   3.447   6.886  1.00  0.62           O  
ATOM    388  H   GLY A  24      -0.404   0.564   8.110  1.00  0.62           H  
ATOM    389 1HA  GLY A  24       0.689   0.716   5.389  1.00  0.62           H  
ATOM    390 2HA  GLY A  24      -0.998   0.792   5.866  1.00  0.62           H  
ATOM    391  N   ILE A  25      -0.122   3.118   4.685  1.00  0.59           N  
ATOM    392  CA  ILE A  25      -0.066   4.530   4.348  1.00  0.59           C  
ATOM    393  C   ILE A  25      -1.188   5.385   4.928  1.00  0.59           C  
ATOM    394  O   ILE A  25      -1.001   6.564   5.248  1.00  0.59           O  
ATOM    395  CB  ILE A  25       0.043   4.703   2.845  1.00  0.59           C  
ATOM    396  CG1 ILE A  25       1.312   4.107   2.417  1.00  0.59           C  
ATOM    397  CG2 ILE A  25       0.021   6.133   2.505  1.00  0.59           C  
ATOM    398  CD1 ILE A  25       2.478   4.756   3.123  1.00  0.59           C  
ATOM    399  H   ILE A  25      -0.183   2.442   3.938  1.00  0.59           H  
ATOM    400  HA  ILE A  25       0.865   4.893   4.753  1.00  0.59           H  
ATOM    401  HB  ILE A  25      -0.775   4.186   2.342  1.00  0.59           H  
ATOM    402 1HG1 ILE A  25       1.318   3.040   2.631  1.00  0.59           H  
ATOM    403 2HG1 ILE A  25       1.410   4.248   1.343  1.00  0.59           H  
ATOM    404 1HG2 ILE A  25       0.117   6.262   1.424  1.00  0.59           H  
ATOM    405 2HG2 ILE A  25      -0.913   6.535   2.837  1.00  0.59           H  
ATOM    406 3HG2 ILE A  25       0.844   6.647   3.003  1.00  0.59           H  
ATOM    407 1HD1 ILE A  25       3.401   4.334   2.804  1.00  0.59           H  
ATOM    408 2HD1 ILE A  25       2.476   5.821   2.902  1.00  0.59           H  
ATOM    409 3HD1 ILE A  25       2.380   4.606   4.196  1.00  0.59           H  
ATOM    410  N   HIS A  26      -2.382   4.823   4.968  1.00  0.56           N  
ATOM    411  CA  HIS A  26      -3.533   5.539   5.489  1.00  0.56           C  
ATOM    412  C   HIS A  26      -3.861   5.179   6.934  1.00  0.56           C  
ATOM    413  O   HIS A  26      -4.886   5.614   7.460  1.00  0.56           O  
ATOM    414  CB  HIS A  26      -4.742   5.275   4.597  1.00  0.56           C  
ATOM    415  CG  HIS A  26      -4.595   5.894   3.258  1.00  0.56           C  
ATOM    416  ND1 HIS A  26      -5.392   5.567   2.187  1.00  0.56           N  
ATOM    417  CD2 HIS A  26      -3.763   6.863   2.830  1.00  0.56           C  
ATOM    418  CE1 HIS A  26      -5.035   6.302   1.144  1.00  0.56           C  
ATOM    419  NE2 HIS A  26      -4.049   7.095   1.516  1.00  0.56           N  
ATOM    420  H   HIS A  26      -2.488   3.865   4.668  1.00  0.56           H  
ATOM    421  HA  HIS A  26      -3.333   6.607   5.457  1.00  0.56           H  
ATOM    422 1HB  HIS A  26      -4.878   4.200   4.474  1.00  0.56           H  
ATOM    423 2HB  HIS A  26      -5.640   5.672   5.068  1.00  0.56           H  
ATOM    424  HD2 HIS A  26      -3.008   7.371   3.423  1.00  0.56           H  
ATOM    425  HE1 HIS A  26      -5.482   6.266   0.151  1.00  0.56           H  
ATOM    426  HE2 HIS A  26      -3.556   7.796   0.937  1.00  0.56           H  
ATOM    427  N   ASP A  27      -3.040   4.347   7.574  1.00  0.55           N  
ATOM    428  CA  ASP A  27      -3.356   3.977   8.942  1.00  0.55           C  
ATOM    429  C   ASP A  27      -3.314   5.182   9.870  1.00  0.55           C  
ATOM    430  O   ASP A  27      -2.386   5.987   9.818  1.00  0.55           O  
ATOM    431  CB  ASP A  27      -2.420   2.891   9.443  1.00  0.55           C  
ATOM    432  CG  ASP A  27      -2.695   1.517   8.835  1.00  0.55           C  
ATOM    433  OD1 ASP A  27      -3.690   1.345   8.179  1.00  0.55           O  
ATOM    434  OD2 ASP A  27      -1.899   0.631   9.068  1.00  0.55           O  
ATOM    435  H   ASP A  27      -2.170   4.020   7.155  1.00  0.55           H  
ATOM    436  HA  ASP A  27      -4.370   3.578   8.960  1.00  0.55           H  
ATOM    437 1HB  ASP A  27      -1.407   3.178   9.181  1.00  0.55           H  
ATOM    438 2HB  ASP A  27      -2.480   2.831  10.523  1.00  0.55           H  
ATOM    439  N   ASN A  28      -4.285   5.267  10.768  1.00  0.54           N  
ATOM    440  CA  ASN A  28      -4.349   6.346  11.750  1.00  0.54           C  
ATOM    441  C   ASN A  28      -3.486   6.032  12.964  1.00  0.54           C  
ATOM    442  O   ASN A  28      -3.753   5.082  13.709  1.00  0.54           O  
ATOM    443  CB  ASN A  28      -5.779   6.662  12.131  1.00  0.54           C  
ATOM    444  CG  ASN A  28      -5.936   7.883  13.056  1.00  0.54           C  
ATOM    445  OD1 ASN A  28      -5.079   8.264  13.885  1.00  0.54           O  
ATOM    446  ND2 ASN A  28      -7.082   8.518  12.916  1.00  0.54           N  
ATOM    447  H   ASN A  28      -5.020   4.576  10.749  1.00  0.54           H  
ATOM    448  HA  ASN A  28      -3.931   7.245  11.296  1.00  0.54           H  
ATOM    449 1HB  ASN A  28      -6.354   6.845  11.223  1.00  0.54           H  
ATOM    450 2HB  ASN A  28      -6.222   5.800  12.618  1.00  0.54           H  
ATOM    451 1HD2 ASN A  28      -7.285   9.318  13.480  1.00  0.54           H  
ATOM    452 2HD2 ASN A  28      -7.760   8.189  12.255  1.00  0.54           H  
ATOM    453  N   PHE A  29      -2.464   6.845  13.165  1.00  0.53           N  
ATOM    454  CA  PHE A  29      -1.475   6.705  14.229  1.00  0.53           C  
ATOM    455  C   PHE A  29      -2.138   6.401  15.573  1.00  0.53           C  
ATOM    456  O   PHE A  29      -1.633   5.595  16.360  1.00  0.53           O  
ATOM    457  CB  PHE A  29      -0.695   8.022  14.316  1.00  0.53           C  
ATOM    458  CG  PHE A  29       0.463   8.155  15.291  1.00  0.53           C  
ATOM    459  CD1 PHE A  29       1.737   7.706  14.959  1.00  0.53           C  
ATOM    460  CD2 PHE A  29       0.291   8.770  16.506  1.00  0.53           C  
ATOM    461  CE1 PHE A  29       2.799   7.869  15.821  1.00  0.53           C  
ATOM    462  CE2 PHE A  29       1.347   8.939  17.377  1.00  0.53           C  
ATOM    463  CZ  PHE A  29       2.603   8.488  17.025  1.00  0.53           C  
ATOM    464  H   PHE A  29      -2.351   7.619  12.509  1.00  0.53           H  
ATOM    465  HA  PHE A  29      -0.803   5.889  13.970  1.00  0.53           H  
ATOM    466 1HB  PHE A  29      -0.313   8.251  13.322  1.00  0.53           H  
ATOM    467 2HB  PHE A  29      -1.403   8.814  14.554  1.00  0.53           H  
ATOM    468  HD1 PHE A  29       1.892   7.229  14.009  1.00  0.53           H  
ATOM    469  HD2 PHE A  29      -0.694   9.125  16.769  1.00  0.53           H  
ATOM    470  HE1 PHE A  29       3.792   7.513  15.539  1.00  0.53           H  
ATOM    471  HE2 PHE A  29       1.188   9.433  18.338  1.00  0.53           H  
ATOM    472  HZ  PHE A  29       3.432   8.626  17.694  1.00  0.53           H  
ATOM    473  N   PHE A  30      -3.250   7.079  15.855  1.00  0.54           N  
ATOM    474  CA  PHE A  30      -3.919   6.956  17.141  1.00  0.54           C  
ATOM    475  C   PHE A  30      -4.723   5.647  17.243  1.00  0.54           C  
ATOM    476  O   PHE A  30      -4.824   5.055  18.317  1.00  0.54           O  
ATOM    477  CB  PHE A  30      -4.758   8.210  17.351  1.00  0.54           C  
ATOM    478  CG  PHE A  30      -3.792   9.414  17.459  1.00  0.54           C  
ATOM    479  CD1 PHE A  30      -3.613  10.289  16.386  1.00  0.54           C  
ATOM    480  CD2 PHE A  30      -3.038   9.633  18.598  1.00  0.54           C  
ATOM    481  CE1 PHE A  30      -2.700  11.339  16.465  1.00  0.54           C  
ATOM    482  CE2 PHE A  30      -2.130  10.685  18.665  1.00  0.54           C  
ATOM    483  CZ  PHE A  30      -1.965  11.525  17.593  1.00  0.54           C  
ATOM    484  H   PHE A  30      -3.665   7.671  15.137  1.00  0.54           H  
ATOM    485  HA  PHE A  30      -3.160   6.943  17.921  1.00  0.54           H  
ATOM    486 1HB  PHE A  30      -5.438   8.366  16.514  1.00  0.54           H  
ATOM    487 2HB  PHE A  30      -5.341   8.133  18.268  1.00  0.54           H  
ATOM    488  HD1 PHE A  30      -4.190  10.137  15.473  1.00  0.54           H  
ATOM    489  HD2 PHE A  30      -3.162   8.962  19.444  1.00  0.54           H  
ATOM    490  HE1 PHE A  30      -2.561  12.014  15.632  1.00  0.54           H  
ATOM    491  HE2 PHE A  30      -1.542  10.848  19.556  1.00  0.54           H  
ATOM    492  HZ  PHE A  30      -1.254  12.348  17.644  1.00  0.54           H  
ATOM    493  N   ASP A  31      -5.242   5.136  16.120  1.00  0.55           N  
ATOM    494  CA  ASP A  31      -6.015   3.891  16.156  1.00  0.55           C  
ATOM    495  C   ASP A  31      -5.048   2.727  16.317  1.00  0.55           C  
ATOM    496  O   ASP A  31      -5.399   1.654  16.811  1.00  0.55           O  
ATOM    497  CB  ASP A  31      -6.880   3.702  14.906  1.00  0.55           C  
ATOM    498  CG  ASP A  31      -8.069   4.690  14.823  1.00  0.55           C  
ATOM    499  OD1 ASP A  31      -8.387   5.311  15.814  1.00  0.55           O  
ATOM    500  OD2 ASP A  31      -8.637   4.807  13.760  1.00  0.55           O  
ATOM    501  H   ASP A  31      -5.069   5.583  15.227  1.00  0.55           H  
ATOM    502  HA  ASP A  31      -6.674   3.911  17.024  1.00  0.55           H  
ATOM    503 1HB  ASP A  31      -6.254   3.828  14.022  1.00  0.55           H  
ATOM    504 2HB  ASP A  31      -7.268   2.685  14.886  1.00  0.55           H  
ATOM    505  N   ARG A  32      -3.799   2.979  15.937  1.00  0.56           N  
ATOM    506  CA  ARG A  32      -2.727   2.004  16.018  1.00  0.56           C  
ATOM    507  C   ARG A  32      -1.992   2.046  17.368  1.00  0.56           C  
ATOM    508  O   ARG A  32      -0.971   1.381  17.527  1.00  0.56           O  
ATOM    509  CB  ARG A  32      -1.732   2.204  14.888  1.00  0.56           C  
ATOM    510  CG  ARG A  32      -2.299   2.066  13.475  1.00  0.56           C  
ATOM    511  CD  ARG A  32      -2.716   0.672  13.158  1.00  0.56           C  
ATOM    512  NE  ARG A  32      -1.585  -0.240  13.071  1.00  0.56           N  
ATOM    513  CZ  ARG A  32      -1.680  -1.588  13.084  1.00  0.56           C  
ATOM    514  NH1 ARG A  32      -2.857  -2.168  13.207  1.00  0.56           N  
ATOM    515  NH2 ARG A  32      -0.590  -2.321  12.971  1.00  0.56           N  
ATOM    516  H   ARG A  32      -3.604   3.883  15.505  1.00  0.56           H  
ATOM    517  HA  ARG A  32      -3.165   1.014  15.903  1.00  0.56           H  
ATOM    518 1HB  ARG A  32      -1.335   3.215  14.962  1.00  0.56           H  
ATOM    519 2HB  ARG A  32      -0.899   1.510  14.997  1.00  0.56           H  
ATOM    520 1HG  ARG A  32      -3.171   2.702  13.370  1.00  0.56           H  
ATOM    521 2HG  ARG A  32      -1.538   2.372  12.754  1.00  0.56           H  
ATOM    522 1HD  ARG A  32      -3.389   0.311  13.935  1.00  0.56           H  
ATOM    523 2HD  ARG A  32      -3.233   0.663  12.196  1.00  0.56           H  
ATOM    524  HE  ARG A  32      -0.663   0.162  12.973  1.00  0.56           H  
ATOM    525 1HH1 ARG A  32      -3.691  -1.602  13.291  1.00  0.56           H  
ATOM    526 2HH1 ARG A  32      -2.925  -3.176  13.214  1.00  0.56           H  
ATOM    527 1HH2 ARG A  32       0.302  -1.861  12.863  1.00  0.56           H  
ATOM    528 2HH2 ARG A  32      -0.648  -3.329  12.978  1.00  0.56           H  
ATOM    529  N   GLY A  33      -2.502   2.819  18.343  1.00  0.57           N  
ATOM    530  CA  GLY A  33      -1.882   2.861  19.669  1.00  0.57           C  
ATOM    531  C   GLY A  33      -1.102   4.133  20.004  1.00  0.57           C  
ATOM    532  O   GLY A  33      -0.396   4.176  21.028  1.00  0.57           O  
ATOM    533  H   GLY A  33      -3.341   3.380  18.186  1.00  0.57           H  
ATOM    534 1HA  GLY A  33      -2.667   2.729  20.414  1.00  0.57           H  
ATOM    535 2HA  GLY A  33      -1.220   2.003  19.773  1.00  0.57           H  
ATOM    536  N   GLY A  34      -1.221   5.163  19.168  1.00  0.58           N  
ATOM    537  CA  GLY A  34      -0.546   6.425  19.414  1.00  0.58           C  
ATOM    538  C   GLY A  34      -1.225   7.245  20.503  1.00  0.58           C  
ATOM    539  O   GLY A  34      -2.358   6.973  20.900  1.00  0.58           O  
ATOM    540  H   GLY A  34      -1.764   5.078  18.311  1.00  0.58           H  
ATOM    541 1HA  GLY A  34       0.492   6.252  19.660  1.00  0.58           H  
ATOM    542 2HA  GLY A  34      -0.553   6.996  18.492  1.00  0.58           H  
ATOM    543  N   HIS A  35      -0.521   8.259  20.977  1.00  0.59           N  
ATOM    544  CA  HIS A  35      -1.021   9.203  21.972  1.00  0.59           C  
ATOM    545  C   HIS A  35      -0.137  10.434  21.942  1.00  0.59           C  
ATOM    546  O   HIS A  35       0.801  10.488  21.146  1.00  0.59           O  
ATOM    547  CB  HIS A  35      -1.173   8.604  23.383  1.00  0.59           C  
ATOM    548  CG  HIS A  35       0.033   8.116  24.104  1.00  0.59           C  
ATOM    549  ND1 HIS A  35       0.871   8.951  24.848  1.00  0.59           N  
ATOM    550  CD2 HIS A  35       0.507   6.860  24.264  1.00  0.59           C  
ATOM    551  CE1 HIS A  35       1.787   8.192  25.448  1.00  0.59           C  
ATOM    552  NE2 HIS A  35       1.591   6.937  25.101  1.00  0.59           N  
ATOM    553  H   HIS A  35       0.403   8.395  20.606  1.00  0.59           H  
ATOM    554  HA  HIS A  35      -2.021   9.531  21.685  1.00  0.59           H  
ATOM    555 1HB  HIS A  35      -1.649   9.342  24.025  1.00  0.59           H  
ATOM    556 2HB  HIS A  35      -1.865   7.762  23.328  1.00  0.59           H  
ATOM    557  HD2 HIS A  35       0.084   5.950  23.828  1.00  0.59           H  
ATOM    558  HE1 HIS A  35       2.564   8.528  26.123  1.00  0.59           H  
ATOM    559  HE2 HIS A  35       2.139   6.149  25.415  1.00  0.59           H  
ATOM    560  N   SER A  36      -0.425  11.415  22.786  1.00  0.59           N  
ATOM    561  CA  SER A  36       0.331  12.663  22.797  1.00  0.59           C  
ATOM    562  C   SER A  36       1.843  12.506  23.010  1.00  0.59           C  
ATOM    563  O   SER A  36       2.622  13.277  22.432  1.00  0.59           O  
ATOM    564  CB  SER A  36      -0.228  13.580  23.858  1.00  0.59           C  
ATOM    565  OG  SER A  36      -1.538  13.973  23.541  1.00  0.59           O  
ATOM    566  H   SER A  36      -1.195  11.305  23.430  1.00  0.59           H  
ATOM    567  HA  SER A  36       0.188  13.140  21.829  1.00  0.59           H  
ATOM    568 1HB  SER A  36      -0.219  13.070  24.821  1.00  0.59           H  
ATOM    569 2HB  SER A  36       0.407  14.460  23.947  1.00  0.59           H  
ATOM    570  HG  SER A  36      -1.809  14.578  24.239  1.00  0.59           H  
ATOM    571  N   LEU A  37       2.305  11.568  23.856  1.00  0.59           N  
ATOM    572  CA  LEU A  37       3.765  11.517  23.998  1.00  0.59           C  
ATOM    573  C   LEU A  37       4.358  10.994  22.716  1.00  0.59           C  
ATOM    574  O   LEU A  37       5.353  11.511  22.212  1.00  0.59           O  
ATOM    575  CB  LEU A  37       4.251  10.637  25.136  1.00  0.59           C  
ATOM    576  CG  LEU A  37       5.772  10.607  25.305  1.00  0.59           C  
ATOM    577  CD1 LEU A  37       6.285  12.020  25.552  1.00  0.59           C  
ATOM    578  CD2 LEU A  37       6.124   9.683  26.453  1.00  0.59           C  
ATOM    579  H   LEU A  37       1.694  10.883  24.323  1.00  0.59           H  
ATOM    580  HA  LEU A  37       4.136  12.528  24.164  1.00  0.59           H  
ATOM    581 1HB  LEU A  37       3.778  10.930  26.072  1.00  0.59           H  
ATOM    582 2HB  LEU A  37       3.988   9.637  24.891  1.00  0.59           H  
ATOM    583  HG  LEU A  37       6.233  10.236  24.387  1.00  0.59           H  
ATOM    584 1HD1 LEU A  37       7.369  11.998  25.663  1.00  0.59           H  
ATOM    585 2HD1 LEU A  37       6.019  12.657  24.707  1.00  0.59           H  
ATOM    586 3HD1 LEU A  37       5.835  12.416  26.461  1.00  0.59           H  
ATOM    587 1HD2 LEU A  37       7.207   9.649  26.574  1.00  0.59           H  
ATOM    588 2HD2 LEU A  37       5.666  10.052  27.371  1.00  0.59           H  
ATOM    589 3HD2 LEU A  37       5.750   8.681  26.238  1.00  0.59           H  
ATOM    590  N   LYS A  38       3.749   9.941  22.192  1.00  0.58           N  
ATOM    591  CA  LYS A  38       4.249   9.316  20.990  1.00  0.58           C  
ATOM    592  C   LYS A  38       4.202  10.304  19.825  1.00  0.58           C  
ATOM    593  O   LYS A  38       5.130  10.351  19.022  1.00  0.58           O  
ATOM    594  CB  LYS A  38       3.447   8.047  20.704  1.00  0.58           C  
ATOM    595  CG  LYS A  38       3.710   6.897  21.688  1.00  0.58           C  
ATOM    596  CD  LYS A  38       2.874   5.681  21.331  1.00  0.58           C  
ATOM    597  CE  LYS A  38       3.029   4.530  22.310  1.00  0.58           C  
ATOM    598  NZ  LYS A  38       2.194   3.343  21.901  1.00  0.58           N  
ATOM    599  H   LYS A  38       2.923   9.576  22.644  1.00  0.58           H  
ATOM    600  HA  LYS A  38       5.291   9.035  21.150  1.00  0.58           H  
ATOM    601 1HB  LYS A  38       2.390   8.280  20.750  1.00  0.58           H  
ATOM    602 2HB  LYS A  38       3.650   7.690  19.720  1.00  0.58           H  
ATOM    603 1HG  LYS A  38       4.767   6.621  21.648  1.00  0.58           H  
ATOM    604 2HG  LYS A  38       3.468   7.220  22.700  1.00  0.58           H  
ATOM    605 1HD  LYS A  38       1.835   5.964  21.350  1.00  0.58           H  
ATOM    606 2HD  LYS A  38       3.137   5.342  20.338  1.00  0.58           H  
ATOM    607 1HE  LYS A  38       4.074   4.227  22.374  1.00  0.58           H  
ATOM    608 2HE  LYS A  38       2.697   4.867  23.287  1.00  0.58           H  
ATOM    609 1HZ  LYS A  38       2.295   2.606  22.579  1.00  0.58           H  
ATOM    610 2HZ  LYS A  38       1.185   3.613  21.820  1.00  0.58           H  
ATOM    611 3HZ  LYS A  38       2.507   3.004  20.995  1.00  0.58           H  
ATOM    612  N   ALA A  39       3.144  11.126  19.752  1.00  0.57           N  
ATOM    613  CA  ALA A  39       3.035  12.140  18.707  1.00  0.57           C  
ATOM    614  C   ALA A  39       4.169  13.155  18.844  1.00  0.57           C  
ATOM    615  O   ALA A  39       4.769  13.577  17.853  1.00  0.57           O  
ATOM    616  CB  ALA A  39       1.688  12.835  18.778  1.00  0.57           C  
ATOM    617  H   ALA A  39       2.393  11.033  20.429  1.00  0.57           H  
ATOM    618  HA  ALA A  39       3.130  11.646  17.741  1.00  0.57           H  
ATOM    619 1HB  ALA A  39       1.608  13.571  17.980  1.00  0.57           H  
ATOM    620 2HB  ALA A  39       0.900  12.094  18.669  1.00  0.57           H  
ATOM    621 3HB  ALA A  39       1.588  13.330  19.742  1.00  0.57           H  
ATOM    622  N   THR A  40       4.512  13.512  20.088  1.00  0.56           N  
ATOM    623  CA  THR A  40       5.590  14.459  20.342  1.00  0.56           C  
ATOM    624  C   THR A  40       6.903  13.880  19.827  1.00  0.56           C  
ATOM    625  O   THR A  40       7.695  14.576  19.171  1.00  0.56           O  
ATOM    626  CB  THR A  40       5.707  14.775  21.845  1.00  0.56           C  
ATOM    627  OG1 THR A  40       4.479  15.362  22.318  1.00  0.56           O  
ATOM    628  CG2 THR A  40       6.845  15.732  22.081  1.00  0.56           C  
ATOM    629  H   THR A  40       3.984  13.156  20.887  1.00  0.56           H  
ATOM    630  HA  THR A  40       5.393  15.382  19.805  1.00  0.56           H  
ATOM    631  HB  THR A  40       5.898  13.867  22.396  1.00  0.56           H  
ATOM    632  HG1 THR A  40       3.745  14.708  22.204  1.00  0.56           H  
ATOM    633 1HG2 THR A  40       6.921  15.946  23.146  1.00  0.56           H  
ATOM    634 2HG2 THR A  40       7.775  15.281  21.732  1.00  0.56           H  
ATOM    635 3HG2 THR A  40       6.661  16.656  21.536  1.00  0.56           H  
ATOM    636  N   VAL A  41       7.129  12.596  20.119  1.00  0.55           N  
ATOM    637  CA  VAL A  41       8.330  11.904  19.674  1.00  0.55           C  
ATOM    638  C   VAL A  41       8.369  11.812  18.155  1.00  0.55           C  
ATOM    639  O   VAL A  41       9.405  12.081  17.540  1.00  0.55           O  
ATOM    640  CB  VAL A  41       8.409  10.494  20.275  1.00  0.55           C  
ATOM    641  CG1 VAL A  41       9.561   9.734  19.636  1.00  0.55           C  
ATOM    642  CG2 VAL A  41       8.584  10.594  21.793  1.00  0.55           C  
ATOM    643  H   VAL A  41       6.439  12.097  20.685  1.00  0.55           H  
ATOM    644  HA  VAL A  41       9.198  12.472  20.013  1.00  0.55           H  
ATOM    645  HB  VAL A  41       7.489   9.958  20.047  1.00  0.55           H  
ATOM    646 1HG1 VAL A  41       9.606   8.727  20.047  1.00  0.55           H  
ATOM    647 2HG1 VAL A  41       9.400   9.682  18.561  1.00  0.55           H  
ATOM    648 3HG1 VAL A  41      10.497  10.253  19.838  1.00  0.55           H  
ATOM    649 1HG2 VAL A  41       8.626   9.595  22.222  1.00  0.55           H  
ATOM    650 2HG2 VAL A  41       9.506  11.127  22.017  1.00  0.55           H  
ATOM    651 3HG2 VAL A  41       7.748  11.133  22.222  1.00  0.55           H  
ATOM    652  N   LEU A  42       7.233  11.464  17.544  1.00  0.54           N  
ATOM    653  CA  LEU A  42       7.149  11.365  16.099  1.00  0.54           C  
ATOM    654  C   LEU A  42       7.562  12.687  15.479  1.00  0.54           C  
ATOM    655  O   LEU A  42       8.429  12.713  14.607  1.00  0.54           O  
ATOM    656  CB  LEU A  42       5.724  11.036  15.650  1.00  0.54           C  
ATOM    657  CG  LEU A  42       5.526  10.944  14.146  1.00  0.54           C  
ATOM    658  CD1 LEU A  42       6.330   9.735  13.604  1.00  0.54           C  
ATOM    659  CD2 LEU A  42       4.029  10.871  13.809  1.00  0.54           C  
ATOM    660  H   LEU A  42       6.413  11.246  18.102  1.00  0.54           H  
ATOM    661  HA  LEU A  42       7.830  10.592  15.755  1.00  0.54           H  
ATOM    662 1HB  LEU A  42       5.428  10.089  16.095  1.00  0.54           H  
ATOM    663 2HB  LEU A  42       5.057  11.807  16.021  1.00  0.54           H  
ATOM    664  HG  LEU A  42       5.932  11.828  13.702  1.00  0.54           H  
ATOM    665 1HD1 LEU A  42       6.228   9.682  12.525  1.00  0.54           H  
ATOM    666 2HD1 LEU A  42       7.384   9.855  13.859  1.00  0.54           H  
ATOM    667 3HD1 LEU A  42       5.951   8.814  14.050  1.00  0.54           H  
ATOM    668 1HD2 LEU A  42       3.901  10.836  12.734  1.00  0.54           H  
ATOM    669 2HD2 LEU A  42       3.598   9.990  14.248  1.00  0.54           H  
ATOM    670 3HD2 LEU A  42       3.526  11.754  14.203  1.00  0.54           H  
ATOM    671  N   VAL A  43       6.985  13.797  15.960  1.00  0.54           N  
ATOM    672  CA  VAL A  43       7.337  15.107  15.427  1.00  0.54           C  
ATOM    673  C   VAL A  43       8.789  15.457  15.616  1.00  0.54           C  
ATOM    674  O   VAL A  43       9.421  15.986  14.700  1.00  0.54           O  
ATOM    675  CB  VAL A  43       6.528  16.243  16.056  1.00  0.54           C  
ATOM    676  CG1 VAL A  43       7.139  17.555  15.637  1.00  0.54           C  
ATOM    677  CG2 VAL A  43       5.175  16.195  15.573  1.00  0.54           C  
ATOM    678  H   VAL A  43       6.277  13.723  16.691  1.00  0.54           H  
ATOM    679  HA  VAL A  43       7.120  15.099  14.361  1.00  0.54           H  
ATOM    680  HB  VAL A  43       6.550  16.168  17.146  1.00  0.54           H  
ATOM    681 1HG1 VAL A  43       6.563  18.372  16.070  1.00  0.54           H  
ATOM    682 2HG1 VAL A  43       8.167  17.614  15.986  1.00  0.54           H  
ATOM    683 3HG1 VAL A  43       7.125  17.624  14.552  1.00  0.54           H  
ATOM    684 1HG2 VAL A  43       4.625  17.025  15.990  1.00  0.54           H  
ATOM    685 2HG2 VAL A  43       5.186  16.282  14.486  1.00  0.54           H  
ATOM    686 3HG2 VAL A  43       4.734  15.248  15.877  1.00  0.54           H  
ATOM    687  N   SER A  44       9.338  15.185  16.792  1.00  0.54           N  
ATOM    688  CA  SER A  44      10.727  15.519  17.014  1.00  0.54           C  
ATOM    689  C   SER A  44      11.608  14.770  16.019  1.00  0.54           C  
ATOM    690  O   SER A  44      12.544  15.344  15.454  1.00  0.54           O  
ATOM    691  CB  SER A  44      11.114  15.164  18.430  1.00  0.54           C  
ATOM    692  OG  SER A  44      10.397  15.943  19.352  1.00  0.54           O  
ATOM    693  H   SER A  44       8.786  14.766  17.543  1.00  0.54           H  
ATOM    694  HA  SER A  44      10.859  16.590  16.861  1.00  0.54           H  
ATOM    695 1HB  SER A  44      10.905  14.106  18.606  1.00  0.54           H  
ATOM    696 2HB  SER A  44      12.181  15.316  18.566  1.00  0.54           H  
ATOM    697  HG  SER A  44       9.459  15.686  19.230  1.00  0.54           H  
ATOM    698  N   ARG A  45      11.295  13.491  15.778  1.00  0.55           N  
ATOM    699  CA  ARG A  45      12.090  12.704  14.850  1.00  0.55           C  
ATOM    700  C   ARG A  45      11.869  13.157  13.413  1.00  0.55           C  
ATOM    701  O   ARG A  45      12.831  13.318  12.667  1.00  0.55           O  
ATOM    702  CB  ARG A  45      11.782  11.231  15.013  1.00  0.55           C  
ATOM    703  CG  ARG A  45      12.274  10.666  16.334  1.00  0.55           C  
ATOM    704  CD  ARG A  45      11.961   9.245  16.501  1.00  0.55           C  
ATOM    705  NE  ARG A  45      12.714   8.402  15.584  1.00  0.55           N  
ATOM    706  CZ  ARG A  45      12.488   7.091  15.439  1.00  0.55           C  
ATOM    707  NH1 ARG A  45      11.553   6.547  16.159  1.00  0.55           N  
ATOM    708  NH2 ARG A  45      13.202   6.361  14.583  1.00  0.55           N  
ATOM    709  H   ARG A  45      10.514  13.055  16.272  1.00  0.55           H  
ATOM    710  HA  ARG A  45      13.142  12.850  15.094  1.00  0.55           H  
ATOM    711 1HB  ARG A  45      10.700  11.078  14.961  1.00  0.55           H  
ATOM    712 2HB  ARG A  45      12.240  10.669  14.203  1.00  0.55           H  
ATOM    713 1HG  ARG A  45      13.354  10.789  16.396  1.00  0.55           H  
ATOM    714 2HG  ARG A  45      11.802  11.213  17.152  1.00  0.55           H  
ATOM    715 1HD  ARG A  45      12.195   8.939  17.520  1.00  0.55           H  
ATOM    716 2HD  ARG A  45      10.896   9.090  16.312  1.00  0.55           H  
ATOM    717  HE  ARG A  45      13.444   8.828  15.025  1.00  0.55           H  
ATOM    718 1HH1 ARG A  45      11.020   7.112  16.805  1.00  0.55           H  
ATOM    719 2HH1 ARG A  45      11.363   5.566  16.078  1.00  0.55           H  
ATOM    720 1HH2 ARG A  45      13.927   6.795  14.031  1.00  0.55           H  
ATOM    721 2HH2 ARG A  45      13.009   5.344  14.464  1.00  0.55           H  
ATOM    722  N   ILE A  46      10.627  13.464  13.044  1.00  0.56           N  
ATOM    723  CA  ILE A  46      10.370  13.955  11.701  1.00  0.56           C  
ATOM    724  C   ILE A  46      11.087  15.258  11.458  1.00  0.56           C  
ATOM    725  O   ILE A  46      11.665  15.467  10.400  1.00  0.56           O  
ATOM    726  CB  ILE A  46       8.870  14.161  11.420  1.00  0.56           C  
ATOM    727  CG1 ILE A  46       8.138  12.820  11.318  1.00  0.56           C  
ATOM    728  CG2 ILE A  46       8.624  15.047  10.224  1.00  0.56           C  
ATOM    729  CD1 ILE A  46       6.647  12.982  11.277  1.00  0.56           C  
ATOM    730  H   ILE A  46       9.853  13.331  13.689  1.00  0.56           H  
ATOM    731  HA  ILE A  46      10.749  13.220  10.995  1.00  0.56           H  
ATOM    732  HB  ILE A  46       8.446  14.664  12.291  1.00  0.56           H  
ATOM    733 1HG1 ILE A  46       8.459  12.305  10.419  1.00  0.56           H  
ATOM    734 2HG1 ILE A  46       8.399  12.205  12.177  1.00  0.56           H  
ATOM    735 1HG2 ILE A  46       7.556  15.198  10.118  1.00  0.56           H  
ATOM    736 2HG2 ILE A  46       9.110  16.012  10.367  1.00  0.56           H  
ATOM    737 3HG2 ILE A  46       9.002  14.588   9.348  1.00  0.56           H  
ATOM    738 1HD1 ILE A  46       6.170  12.005  11.205  1.00  0.56           H  
ATOM    739 2HD1 ILE A  46       6.309  13.492  12.179  1.00  0.56           H  
ATOM    740 3HD1 ILE A  46       6.392  13.572  10.413  1.00  0.56           H  
ATOM    741  N   ALA A  47      11.050  16.169  12.408  1.00  0.57           N  
ATOM    742  CA  ALA A  47      11.730  17.408  12.149  1.00  0.57           C  
ATOM    743  C   ALA A  47      13.225  17.179  11.945  1.00  0.57           C  
ATOM    744  O   ALA A  47      13.802  17.684  10.966  1.00  0.57           O  
ATOM    745  CB  ALA A  47      11.478  18.373  13.296  1.00  0.57           C  
ATOM    746  H   ALA A  47      10.559  16.009  13.282  1.00  0.57           H  
ATOM    747  HA  ALA A  47      11.339  17.807  11.229  1.00  0.57           H  
ATOM    748 1HB  ALA A  47      11.967  19.322  13.090  1.00  0.57           H  
ATOM    749 2HB  ALA A  47      10.403  18.531  13.400  1.00  0.57           H  
ATOM    750 3HB  ALA A  47      11.874  17.945  14.220  1.00  0.57           H  
ATOM    751  N   LYS A  48      13.841  16.354  12.809  1.00  0.59           N  
ATOM    752  CA  LYS A  48      15.277  16.099  12.741  1.00  0.59           C  
ATOM    753  C   LYS A  48      15.732  15.376  11.485  1.00  0.59           C  
ATOM    754  O   LYS A  48      16.811  15.671  10.976  1.00  0.59           O  
ATOM    755  CB  LYS A  48      15.741  15.320  13.970  1.00  0.59           C  
ATOM    756  CG  LYS A  48      15.741  16.135  15.266  1.00  0.59           C  
ATOM    757  CD  LYS A  48      16.181  15.292  16.454  1.00  0.59           C  
ATOM    758  CE  LYS A  48      16.176  16.104  17.742  1.00  0.59           C  
ATOM    759  NZ  LYS A  48      16.598  15.289  18.918  1.00  0.59           N  
ATOM    760  H   LYS A  48      13.311  15.930  13.575  1.00  0.59           H  
ATOM    761  HA  LYS A  48      15.782  17.064  12.753  1.00  0.59           H  
ATOM    762 1HB  LYS A  48      15.077  14.462  14.115  1.00  0.59           H  
ATOM    763 2HB  LYS A  48      16.744  14.933  13.800  1.00  0.59           H  
ATOM    764 1HG  LYS A  48      16.420  16.980  15.160  1.00  0.59           H  
ATOM    765 2HG  LYS A  48      14.742  16.521  15.451  1.00  0.59           H  
ATOM    766 1HD  LYS A  48      15.494  14.449  16.564  1.00  0.59           H  
ATOM    767 2HD  LYS A  48      17.183  14.904  16.279  1.00  0.59           H  
ATOM    768 1HE  LYS A  48      16.855  16.947  17.634  1.00  0.59           H  
ATOM    769 2HE  LYS A  48      15.167  16.482  17.918  1.00  0.59           H  
ATOM    770 1HZ  LYS A  48      16.580  15.861  19.750  1.00  0.59           H  
ATOM    771 2HZ  LYS A  48      15.965  14.510  19.031  1.00  0.59           H  
ATOM    772 3HZ  LYS A  48      17.535  14.942  18.769  1.00  0.59           H  
ATOM    773  N   GLU A  49      14.920  14.442  10.981  1.00  0.62           N  
ATOM    774  CA  GLU A  49      15.286  13.685   9.786  1.00  0.62           C  
ATOM    775  C   GLU A  49      15.196  14.568   8.531  1.00  0.62           C  
ATOM    776  O   GLU A  49      16.284  14.976   8.127  1.00  0.62           O  
ATOM    777  CB  GLU A  49      14.400  12.445   9.644  1.00  0.62           C  
ATOM    778  CG  GLU A  49      14.595  11.326  10.733  1.00  0.62           C  
ATOM    779  CD  GLU A  49      15.971  10.656  10.789  1.00  0.62           C  
ATOM    780  OE1 GLU A  49      16.434  10.144   9.785  1.00  0.62           O  
ATOM    781  OE2 GLU A  49      16.543  10.635  11.854  1.00  0.62           O  
ATOM    782  H   GLU A  49      14.041  14.230  11.455  1.00  0.62           H  
ATOM    783  HA  GLU A  49      16.319  13.357   9.893  1.00  0.62           H  
ATOM    784 1HB  GLU A  49      13.356  12.756   9.698  1.00  0.62           H  
ATOM    785 2HB  GLU A  49      14.557  12.024   8.672  1.00  0.62           H  
ATOM    786 1HG  GLU A  49      14.413  11.760  11.704  1.00  0.62           H  
ATOM    787 2HG  GLU A  49      13.838  10.564  10.571  1.00  0.62           H  
ATOM    788  N   PHE A  50      14.174  15.427   8.598  1.00  0.65           N  
ATOM    789  CA  PHE A  50      13.693  15.932   7.317  1.00  0.65           C  
ATOM    790  C   PHE A  50      14.026  17.421   7.237  1.00  0.65           C  
ATOM    791  O   PHE A  50      13.888  18.040   6.185  1.00  0.65           O  
ATOM    792  CB  PHE A  50      12.189  15.668   7.069  1.00  0.65           C  
ATOM    793  CG  PHE A  50      11.794  14.221   6.891  1.00  0.65           C  
ATOM    794  CD1 PHE A  50      11.152  13.547   7.882  1.00  0.65           C  
ATOM    795  CD2 PHE A  50      12.046  13.555   5.727  1.00  0.65           C  
ATOM    796  CE1 PHE A  50      10.751  12.258   7.754  1.00  0.65           C  
ATOM    797  CE2 PHE A  50      11.655  12.248   5.581  1.00  0.65           C  
ATOM    798  CZ  PHE A  50      10.993  11.596   6.607  1.00  0.65           C  
ATOM    799  H   PHE A  50      14.302  16.204   9.249  1.00  0.65           H  
ATOM    800  HA  PHE A  50      14.238  15.428   6.520  1.00  0.65           H  
ATOM    801 1HB  PHE A  50      11.640  16.020   7.919  1.00  0.65           H  
ATOM    802 2HB  PHE A  50      11.849  16.233   6.195  1.00  0.65           H  
ATOM    803  HD1 PHE A  50      10.961  14.055   8.777  1.00  0.65           H  
ATOM    804  HD2 PHE A  50      12.554  14.075   4.911  1.00  0.65           H  
ATOM    805  HE1 PHE A  50      10.236  11.772   8.570  1.00  0.65           H  
ATOM    806  HE2 PHE A  50      11.855  11.726   4.644  1.00  0.65           H  
ATOM    807  HZ  PHE A  50      10.669  10.563   6.492  1.00  0.65           H  
ATOM    808  N   HIS A  51      14.501  17.985   8.359  1.00  0.68           N  
ATOM    809  CA  HIS A  51      14.856  19.407   8.468  1.00  0.68           C  
ATOM    810  C   HIS A  51      13.657  20.307   8.202  1.00  0.68           C  
ATOM    811  O   HIS A  51      13.739  21.287   7.455  1.00  0.68           O  
ATOM    812  CB  HIS A  51      16.010  19.752   7.518  1.00  0.68           C  
ATOM    813  CG  HIS A  51      17.231  18.926   7.774  1.00  0.68           C  
ATOM    814  ND1 HIS A  51      18.034  19.101   8.883  1.00  0.68           N  
ATOM    815  CD2 HIS A  51      17.766  17.898   7.079  1.00  0.68           C  
ATOM    816  CE1 HIS A  51      19.015  18.215   8.853  1.00  0.68           C  
ATOM    817  NE2 HIS A  51      18.874  17.476   7.769  1.00  0.68           N  
ATOM    818  H   HIS A  51      14.572  17.424   9.203  1.00  0.68           H  
ATOM    819  HA  HIS A  51      15.193  19.609   9.485  1.00  0.68           H  
ATOM    820 1HB  HIS A  51      15.711  19.625   6.483  1.00  0.68           H  
ATOM    821 2HB  HIS A  51      16.278  20.800   7.648  1.00  0.68           H  
ATOM    822  HD2 HIS A  51      17.382  17.477   6.150  1.00  0.68           H  
ATOM    823  HE1 HIS A  51      19.802  18.109   9.597  1.00  0.68           H  
ATOM    824  HE2 HIS A  51      19.475  16.715   7.491  1.00  0.68           H  
ATOM    825  N   VAL A  52      12.538  19.943   8.815  1.00  0.70           N  
ATOM    826  CA  VAL A  52      11.285  20.674   8.644  1.00  0.70           C  
ATOM    827  C   VAL A  52      10.462  20.681   9.921  1.00  0.70           C  
ATOM    828  O   VAL A  52      10.192  19.635  10.496  1.00  0.70           O  
ATOM    829  CB  VAL A  52      10.480  19.937   7.571  1.00  0.70           C  
ATOM    830  CG1 VAL A  52      10.230  18.538   8.080  1.00  0.70           C  
ATOM    831  CG2 VAL A  52       9.197  20.609   7.264  1.00  0.70           C  
ATOM    832  H   VAL A  52      12.604  19.136   9.434  1.00  0.70           H  
ATOM    833  HA  VAL A  52      11.504  21.698   8.340  1.00  0.70           H  
ATOM    834  HB  VAL A  52      11.084  19.864   6.661  1.00  0.70           H  
ATOM    835 1HG1 VAL A  52       9.700  17.964   7.342  1.00  0.70           H  
ATOM    836 2HG1 VAL A  52      11.180  18.088   8.289  1.00  0.70           H  
ATOM    837 3HG1 VAL A  52       9.644  18.577   8.990  1.00  0.70           H  
ATOM    838 1HG2 VAL A  52       8.689  20.020   6.505  1.00  0.70           H  
ATOM    839 2HG2 VAL A  52       8.575  20.669   8.160  1.00  0.70           H  
ATOM    840 3HG2 VAL A  52       9.392  21.613   6.886  1.00  0.70           H  
ATOM    841  N   GLN A  53       9.961  21.826  10.338  1.00  0.70           N  
ATOM    842  CA  GLN A  53       9.155  21.777  11.546  1.00  0.70           C  
ATOM    843  C   GLN A  53       7.722  21.391  11.237  1.00  0.70           C  
ATOM    844  O   GLN A  53       7.061  22.028  10.415  1.00  0.70           O  
ATOM    845  CB  GLN A  53       9.180  23.110  12.300  1.00  0.70           C  
ATOM    846  CG  GLN A  53       8.376  23.103  13.618  1.00  0.70           C  
ATOM    847  CD  GLN A  53       9.018  22.203  14.698  1.00  0.70           C  
ATOM    848  OE1 GLN A  53      10.202  22.362  15.015  1.00  0.70           O  
ATOM    849  NE2 GLN A  53       8.247  21.279  15.274  1.00  0.70           N  
ATOM    850  H   GLN A  53      10.154  22.694   9.860  1.00  0.70           H  
ATOM    851  HA  GLN A  53       9.567  21.014  12.206  1.00  0.70           H  
ATOM    852 1HB  GLN A  53      10.210  23.376  12.534  1.00  0.70           H  
ATOM    853 2HB  GLN A  53       8.773  23.895  11.663  1.00  0.70           H  
ATOM    854 1HG  GLN A  53       8.331  24.119  14.006  1.00  0.70           H  
ATOM    855 2HG  GLN A  53       7.366  22.737  13.423  1.00  0.70           H  
ATOM    856 1HE2 GLN A  53       8.630  20.688  15.984  1.00  0.70           H  
ATOM    857 2HE2 GLN A  53       7.283  21.179  15.013  1.00  0.70           H  
ATOM    858  N   VAL A  54       7.243  20.357  11.912  1.00  0.70           N  
ATOM    859  CA  VAL A  54       5.863  19.925  11.788  1.00  0.70           C  
ATOM    860  C   VAL A  54       5.153  20.076  13.129  1.00  0.70           C  
ATOM    861  O   VAL A  54       5.482  19.359  14.057  1.00  0.70           O  
ATOM    862  CB  VAL A  54       5.774  18.459  11.354  1.00  0.70           C  
ATOM    863  CG1 VAL A  54       4.321  18.073  11.285  1.00  0.70           C  
ATOM    864  CG2 VAL A  54       6.458  18.284   9.981  1.00  0.70           C  
ATOM    865  H   VAL A  54       7.866  19.859  12.536  1.00  0.70           H  
ATOM    866  HA  VAL A  54       5.381  20.509  11.012  1.00  0.70           H  
ATOM    867  HB  VAL A  54       6.260  17.820  12.092  1.00  0.70           H  
ATOM    868 1HG1 VAL A  54       4.232  17.046  10.983  1.00  0.70           H  
ATOM    869 2HG1 VAL A  54       3.865  18.208  12.266  1.00  0.70           H  
ATOM    870 3HG1 VAL A  54       3.822  18.710  10.576  1.00  0.70           H  
ATOM    871 1HG2 VAL A  54       6.383  17.247   9.665  1.00  0.70           H  
ATOM    872 2HG2 VAL A  54       5.969  18.922   9.244  1.00  0.70           H  
ATOM    873 3HG2 VAL A  54       7.508  18.564  10.060  1.00  0.70           H  
ATOM    874  N   PRO A  55       4.272  21.052  13.307  1.00  0.68           N  
ATOM    875  CA  PRO A  55       3.527  21.277  14.525  1.00  0.68           C  
ATOM    876  C   PRO A  55       2.667  20.069  14.882  1.00  0.68           C  
ATOM    877  O   PRO A  55       2.114  19.399  14.003  1.00  0.68           O  
ATOM    878  CB  PRO A  55       2.674  22.497  14.164  1.00  0.68           C  
ATOM    879  CG  PRO A  55       3.438  23.194  13.068  1.00  0.68           C  
ATOM    880  CD  PRO A  55       4.083  22.088  12.282  1.00  0.68           C  
ATOM    881  HA  PRO A  55       4.227  21.509  15.340  1.00  0.68           H  
ATOM    882 1HB  PRO A  55       1.702  22.157  13.802  1.00  0.68           H  
ATOM    883 2HB  PRO A  55       2.497  23.124  15.049  1.00  0.68           H  
ATOM    884 1HG  PRO A  55       2.745  23.786  12.447  1.00  0.68           H  
ATOM    885 2HG  PRO A  55       4.169  23.895  13.492  1.00  0.68           H  
ATOM    886 1HD  PRO A  55       3.424  21.732  11.477  1.00  0.68           H  
ATOM    887 2HD  PRO A  55       5.041  22.468  11.907  1.00  0.68           H  
ATOM    888  N   LEU A  56       2.462  19.841  16.172  1.00  0.66           N  
ATOM    889  CA  LEU A  56       1.592  18.744  16.570  1.00  0.66           C  
ATOM    890  C   LEU A  56       0.181  18.889  16.050  1.00  0.66           C  
ATOM    891  O   LEU A  56      -0.436  17.892  15.688  1.00  0.66           O  
ATOM    892  CB  LEU A  56       1.605  18.556  18.090  1.00  0.66           C  
ATOM    893  CG  LEU A  56       2.869  17.893  18.589  1.00  0.66           C  
ATOM    894  CD1 LEU A  56       2.947  17.913  20.100  1.00  0.66           C  
ATOM    895  CD2 LEU A  56       2.817  16.448  18.107  1.00  0.66           C  
ATOM    896  H   LEU A  56       2.924  20.403  16.874  1.00  0.66           H  
ATOM    897  HA  LEU A  56       2.005  17.832  16.140  1.00  0.66           H  
ATOM    898 1HB  LEU A  56       1.511  19.527  18.573  1.00  0.66           H  
ATOM    899 2HB  LEU A  56       0.758  17.938  18.379  1.00  0.66           H  
ATOM    900  HG  LEU A  56       3.743  18.400  18.177  1.00  0.66           H  
ATOM    901 1HD1 LEU A  56       3.857  17.402  20.425  1.00  0.66           H  
ATOM    902 2HD1 LEU A  56       2.965  18.943  20.452  1.00  0.66           H  
ATOM    903 3HD1 LEU A  56       2.080  17.400  20.518  1.00  0.66           H  
ATOM    904 1HD2 LEU A  56       3.705  15.936  18.418  1.00  0.66           H  
ATOM    905 2HD2 LEU A  56       1.947  15.959  18.533  1.00  0.66           H  
ATOM    906 3HD2 LEU A  56       2.742  16.418  17.029  1.00  0.66           H  
ATOM    907  N   LYS A  57      -0.331  20.109  15.941  1.00  0.64           N  
ATOM    908  CA  LYS A  57      -1.684  20.253  15.424  1.00  0.64           C  
ATOM    909  C   LYS A  57      -1.813  19.692  13.997  1.00  0.64           C  
ATOM    910  O   LYS A  57      -2.898  19.268  13.597  1.00  0.64           O  
ATOM    911  CB  LYS A  57      -2.117  21.726  15.427  1.00  0.64           C  
ATOM    912  CG  LYS A  57      -1.397  22.596  14.398  1.00  0.64           C  
ATOM    913  CD  LYS A  57      -1.847  24.043  14.415  1.00  0.64           C  
ATOM    914  CE  LYS A  57      -1.054  24.890  13.391  1.00  0.64           C  
ATOM    915  NZ  LYS A  57      -1.331  24.497  11.952  1.00  0.64           N  
ATOM    916  H   LYS A  57       0.204  20.917  16.223  1.00  0.64           H  
ATOM    917  HA  LYS A  57      -2.360  19.689  16.067  1.00  0.64           H  
ATOM    918 1HB  LYS A  57      -3.185  21.791  15.225  1.00  0.64           H  
ATOM    919 2HB  LYS A  57      -1.942  22.156  16.412  1.00  0.64           H  
ATOM    920 1HG  LYS A  57      -0.340  22.556  14.579  1.00  0.64           H  
ATOM    921 2HG  LYS A  57      -1.594  22.209  13.408  1.00  0.64           H  
ATOM    922 1HD  LYS A  57      -2.908  24.093  14.172  1.00  0.64           H  
ATOM    923 2HD  LYS A  57      -1.699  24.458  15.411  1.00  0.64           H  
ATOM    924 1HE  LYS A  57      -1.323  25.936  13.526  1.00  0.64           H  
ATOM    925 2HE  LYS A  57       0.013  24.771  13.584  1.00  0.64           H  
ATOM    926 1HZ  LYS A  57      -0.792  25.081  11.337  1.00  0.64           H  
ATOM    927 2HZ  LYS A  57      -1.067  23.506  11.765  1.00  0.64           H  
ATOM    928 3HZ  LYS A  57      -2.306  24.611  11.749  1.00  0.64           H  
ATOM    929  N   ASP A  58      -0.707  19.647  13.234  1.00  0.62           N  
ATOM    930  CA  ASP A  58      -0.771  19.148  11.874  1.00  0.62           C  
ATOM    931  C   ASP A  58      -0.772  17.629  11.941  1.00  0.62           C  
ATOM    932  O   ASP A  58      -1.477  16.954  11.187  1.00  0.62           O  
ATOM    933  CB  ASP A  58       0.387  19.695  11.041  1.00  0.62           C  
ATOM    934  CG  ASP A  58       0.330  21.227  10.905  1.00  0.62           C  
ATOM    935  OD1 ASP A  58      -0.692  21.810  11.248  1.00  0.62           O  
ATOM    936  OD2 ASP A  58       1.268  21.797  10.414  1.00  0.62           O  
ATOM    937  H   ASP A  58       0.196  19.928  13.604  1.00  0.62           H  
ATOM    938  HA  ASP A  58      -1.704  19.477  11.418  1.00  0.62           H  
ATOM    939 1HB  ASP A  58       1.344  19.392  11.474  1.00  0.62           H  
ATOM    940 2HB  ASP A  58       0.321  19.308  10.055  1.00  0.62           H  
ATOM    941  N   VAL A  59      -0.019  17.093  12.905  1.00  0.60           N  
ATOM    942  CA  VAL A  59       0.032  15.648  13.105  1.00  0.60           C  
ATOM    943  C   VAL A  59      -1.324  15.115  13.514  1.00  0.60           C  
ATOM    944  O   VAL A  59      -1.755  14.076  13.036  1.00  0.60           O  
ATOM    945  CB  VAL A  59       1.046  15.252  14.183  1.00  0.60           C  
ATOM    946  CG1 VAL A  59       0.920  13.759  14.515  1.00  0.60           C  
ATOM    947  CG2 VAL A  59       2.378  15.533  13.688  1.00  0.60           C  
ATOM    948  H   VAL A  59       0.543  17.718  13.488  1.00  0.60           H  
ATOM    949  HA  VAL A  59       0.320  15.185  12.164  1.00  0.60           H  
ATOM    950  HB  VAL A  59       0.855  15.809  15.096  1.00  0.60           H  
ATOM    951 1HG1 VAL A  59       1.650  13.493  15.282  1.00  0.60           H  
ATOM    952 2HG1 VAL A  59      -0.087  13.552  14.887  1.00  0.60           H  
ATOM    953 3HG1 VAL A  59       1.104  13.169  13.617  1.00  0.60           H  
ATOM    954 1HG2 VAL A  59       3.053  15.236  14.430  1.00  0.60           H  
ATOM    955 2HG2 VAL A  59       2.547  14.963  12.798  1.00  0.60           H  
ATOM    956 3HG2 VAL A  59       2.478  16.601  13.477  1.00  0.60           H  
ATOM    957  N   PHE A  60      -1.986  15.821  14.421  1.00  0.59           N  
ATOM    958  CA  PHE A  60      -3.304  15.403  14.864  1.00  0.59           C  
ATOM    959  C   PHE A  60      -4.346  15.601  13.764  1.00  0.59           C  
ATOM    960  O   PHE A  60      -5.244  14.773  13.609  1.00  0.59           O  
ATOM    961  CB  PHE A  60      -3.698  16.142  16.146  1.00  0.59           C  
ATOM    962  CG  PHE A  60      -3.065  15.558  17.428  1.00  0.59           C  
ATOM    963  CD1 PHE A  60      -1.858  16.022  17.942  1.00  0.59           C  
ATOM    964  CD2 PHE A  60      -3.716  14.551  18.128  1.00  0.59           C  
ATOM    965  CE1 PHE A  60      -1.315  15.495  19.101  1.00  0.59           C  
ATOM    966  CE2 PHE A  60      -3.180  14.029  19.294  1.00  0.59           C  
ATOM    967  CZ  PHE A  60      -1.978  14.499  19.776  1.00  0.59           C  
ATOM    968  H   PHE A  60      -1.554  16.664  14.800  1.00  0.59           H  
ATOM    969  HA  PHE A  60      -3.261  14.339  15.095  1.00  0.59           H  
ATOM    970 1HB  PHE A  60      -3.393  17.187  16.062  1.00  0.59           H  
ATOM    971 2HB  PHE A  60      -4.780  16.124  16.257  1.00  0.59           H  
ATOM    972  HD1 PHE A  60      -1.344  16.800  17.434  1.00  0.59           H  
ATOM    973  HD2 PHE A  60      -4.667  14.171  17.752  1.00  0.59           H  
ATOM    974  HE1 PHE A  60      -0.370  15.874  19.483  1.00  0.59           H  
ATOM    975  HE2 PHE A  60      -3.709  13.240  19.829  1.00  0.59           H  
ATOM    976  HZ  PHE A  60      -1.565  14.084  20.690  1.00  0.59           H  
ATOM    977  N   ALA A  61      -4.242  16.695  12.995  1.00  0.57           N  
ATOM    978  CA  ALA A  61      -5.169  16.947  11.893  1.00  0.57           C  
ATOM    979  C   ALA A  61      -5.097  15.873  10.809  1.00  0.57           C  
ATOM    980  O   ALA A  61      -6.126  15.470  10.260  1.00  0.57           O  
ATOM    981  CB  ALA A  61      -4.870  18.291  11.256  1.00  0.57           C  
ATOM    982  H   ALA A  61      -3.520  17.391  13.175  1.00  0.57           H  
ATOM    983  HA  ALA A  61      -6.179  16.954  12.300  1.00  0.57           H  
ATOM    984 1HB  ALA A  61      -5.582  18.478  10.454  1.00  0.57           H  
ATOM    985 2HB  ALA A  61      -4.947  19.076  12.006  1.00  0.57           H  
ATOM    986 3HB  ALA A  61      -3.862  18.276  10.851  1.00  0.57           H  
ATOM    987  N   HIS A  62      -3.884  15.396  10.516  1.00  0.56           N  
ATOM    988  CA  HIS A  62      -3.675  14.412   9.462  1.00  0.56           C  
ATOM    989  C   HIS A  62      -2.783  13.252   9.908  1.00  0.56           C  
ATOM    990  O   HIS A  62      -1.748  13.026   9.289  1.00  0.56           O  
ATOM    991  CB  HIS A  62      -2.967  15.091   8.285  1.00  0.56           C  
ATOM    992  CG  HIS A  62      -3.687  16.284   7.746  1.00  0.56           C  
ATOM    993  ND1 HIS A  62      -4.815  16.181   6.966  1.00  0.56           N  
ATOM    994  CD2 HIS A  62      -3.445  17.610   7.889  1.00  0.56           C  
ATOM    995  CE1 HIS A  62      -5.239  17.393   6.648  1.00  0.56           C  
ATOM    996  NE2 HIS A  62      -4.424  18.277   7.193  1.00  0.56           N  
ATOM    997  H   HIS A  62      -3.070  15.775  11.001  1.00  0.56           H  
ATOM    998  HA  HIS A  62      -4.630  14.019   9.124  1.00  0.56           H  
ATOM    999 1HB  HIS A  62      -1.970  15.381   8.587  1.00  0.56           H  
ATOM   1000 2HB  HIS A  62      -2.873  14.388   7.479  1.00  0.56           H  
ATOM   1001  HD2 HIS A  62      -2.628  18.063   8.453  1.00  0.56           H  
ATOM   1002  HE1 HIS A  62      -6.112  17.621   6.039  1.00  0.56           H  
ATOM   1003  HE2 HIS A  62      -4.508  19.281   7.116  1.00  0.56           H  
ATOM   1004  N   PRO A  63      -3.200  12.409  10.865  1.00  0.55           N  
ATOM   1005  CA  PRO A  63      -2.367  11.433  11.562  1.00  0.55           C  
ATOM   1006  C   PRO A  63      -2.091  10.147  10.800  1.00  0.55           C  
ATOM   1007  O   PRO A  63      -2.209   9.053  11.357  1.00  0.55           O  
ATOM   1008  CB  PRO A  63      -3.243  11.131  12.759  1.00  0.55           C  
ATOM   1009  CG  PRO A  63      -4.651  11.230  12.214  1.00  0.55           C  
ATOM   1010  CD  PRO A  63      -4.611  12.376  11.244  1.00  0.55           C  
ATOM   1011  HA  PRO A  63      -1.425  11.911  11.867  1.00  0.55           H  
ATOM   1012 1HB  PRO A  63      -3.002  10.149  13.179  1.00  0.55           H  
ATOM   1013 2HB  PRO A  63      -3.058  11.878  13.527  1.00  0.55           H  
ATOM   1014 1HG  PRO A  63      -4.929  10.292  11.726  1.00  0.55           H  
ATOM   1015 2HG  PRO A  63      -5.364  11.397  13.035  1.00  0.55           H  
ATOM   1016 1HD  PRO A  63      -5.248  12.169  10.376  1.00  0.55           H  
ATOM   1017 2HD  PRO A  63      -4.900  13.274  11.760  1.00  0.55           H  
ATOM   1018  N   THR A  64      -1.682  10.278   9.554  1.00  0.54           N  
ATOM   1019  CA  THR A  64      -1.397   9.126   8.713  1.00  0.54           C  
ATOM   1020  C   THR A  64      -0.057   9.319   8.050  1.00  0.54           C  
ATOM   1021  O   THR A  64       0.481  10.426   8.032  1.00  0.54           O  
ATOM   1022  CB  THR A  64      -2.516   8.892   7.654  1.00  0.54           C  
ATOM   1023  OG1 THR A  64      -2.578   9.994   6.712  1.00  0.54           O  
ATOM   1024  CG2 THR A  64      -3.883   8.760   8.335  1.00  0.54           C  
ATOM   1025  H   THR A  64      -1.568  11.219   9.196  1.00  0.54           H  
ATOM   1026  HA  THR A  64      -1.335   8.235   9.338  1.00  0.54           H  
ATOM   1027  HB  THR A  64      -2.302   7.974   7.117  1.00  0.54           H  
ATOM   1028  HG1 THR A  64      -3.383   9.905   6.182  1.00  0.54           H  
ATOM   1029 1HG2 THR A  64      -4.645   8.574   7.580  1.00  0.54           H  
ATOM   1030 2HG2 THR A  64      -3.861   7.933   9.026  1.00  0.54           H  
ATOM   1031 3HG2 THR A  64      -4.125   9.672   8.873  1.00  0.54           H  
ATOM   1032  N   VAL A  65       0.482   8.271   7.457  1.00  0.53           N  
ATOM   1033  CA  VAL A  65       1.749   8.429   6.774  1.00  0.53           C  
ATOM   1034  C   VAL A  65       1.585   9.349   5.578  1.00  0.53           C  
ATOM   1035  O   VAL A  65       2.360  10.290   5.417  1.00  0.53           O  
ATOM   1036  CB  VAL A  65       2.282   7.087   6.323  1.00  0.53           C  
ATOM   1037  CG1 VAL A  65       3.490   7.306   5.470  1.00  0.53           C  
ATOM   1038  CG2 VAL A  65       2.604   6.209   7.534  1.00  0.53           C  
ATOM   1039  H   VAL A  65       0.012   7.373   7.474  1.00  0.53           H  
ATOM   1040  HA  VAL A  65       2.467   8.874   7.465  1.00  0.53           H  
ATOM   1041  HB  VAL A  65       1.553   6.621   5.728  1.00  0.53           H  
ATOM   1042 1HG1 VAL A  65       3.878   6.356   5.123  1.00  0.53           H  
ATOM   1043 2HG1 VAL A  65       3.233   7.926   4.611  1.00  0.53           H  
ATOM   1044 3HG1 VAL A  65       4.227   7.795   6.056  1.00  0.53           H  
ATOM   1045 1HG2 VAL A  65       2.973   5.242   7.189  1.00  0.53           H  
ATOM   1046 2HG2 VAL A  65       3.365   6.694   8.146  1.00  0.53           H  
ATOM   1047 3HG2 VAL A  65       1.699   6.058   8.126  1.00  0.53           H  
ATOM   1048  N   GLU A  66       0.541   9.120   4.767  1.00  0.53           N  
ATOM   1049  CA  GLU A  66       0.285  10.021   3.637  1.00  0.53           C  
ATOM   1050  C   GLU A  66       0.076  11.452   4.111  1.00  0.53           C  
ATOM   1051  O   GLU A  66       0.598  12.396   3.514  1.00  0.53           O  
ATOM   1052  CB  GLU A  66      -0.941   9.618   2.815  1.00  0.53           C  
ATOM   1053  CG  GLU A  66      -1.225  10.598   1.659  1.00  0.53           C  
ATOM   1054  CD  GLU A  66      -2.373  10.208   0.732  1.00  0.53           C  
ATOM   1055  OE1 GLU A  66      -2.452   9.068   0.330  1.00  0.53           O  
ATOM   1056  OE2 GLU A  66      -3.165  11.064   0.421  1.00  0.53           O  
ATOM   1057  H   GLU A  66      -0.051   8.305   4.937  1.00  0.53           H  
ATOM   1058  HA  GLU A  66       1.155   9.999   2.982  1.00  0.53           H  
ATOM   1059 1HB  GLU A  66      -0.781   8.678   2.362  1.00  0.53           H  
ATOM   1060 2HB  GLU A  66      -1.819   9.546   3.456  1.00  0.53           H  
ATOM   1061 1HG  GLU A  66      -1.452  11.570   2.094  1.00  0.53           H  
ATOM   1062 2HG  GLU A  66      -0.314  10.709   1.074  1.00  0.53           H  
ATOM   1063  N   GLY A  67      -0.671  11.618   5.205  1.00  0.54           N  
ATOM   1064  CA  GLY A  67      -0.948  12.929   5.763  1.00  0.54           C  
ATOM   1065  C   GLY A  67       0.348  13.661   6.035  1.00  0.54           C  
ATOM   1066  O   GLY A  67       0.564  14.780   5.551  1.00  0.54           O  
ATOM   1067  H   GLY A  67      -1.090  10.821   5.676  1.00  0.54           H  
ATOM   1068 1HA  GLY A  67      -1.573  13.503   5.081  1.00  0.54           H  
ATOM   1069 2HA  GLY A  67      -1.494  12.797   6.695  1.00  0.54           H  
ATOM   1070  N   LEU A  68       1.236  13.002   6.763  1.00  0.55           N  
ATOM   1071  CA  LEU A  68       2.499  13.595   7.116  1.00  0.55           C  
ATOM   1072  C   LEU A  68       3.405  13.761   5.919  1.00  0.55           C  
ATOM   1073  O   LEU A  68       4.133  14.748   5.834  1.00  0.55           O  
ATOM   1074  CB  LEU A  68       3.175  12.744   8.176  1.00  0.55           C  
ATOM   1075  CG  LEU A  68       2.955  13.162   9.624  1.00  0.55           C  
ATOM   1076  CD1 LEU A  68       3.546  14.552   9.786  1.00  0.55           C  
ATOM   1077  CD2 LEU A  68       1.455  13.141   9.986  1.00  0.55           C  
ATOM   1078  H   LEU A  68       1.006  12.071   7.113  1.00  0.55           H  
ATOM   1079  HA  LEU A  68       2.315  14.572   7.533  1.00  0.55           H  
ATOM   1080 1HB  LEU A  68       2.816  11.717   8.065  1.00  0.55           H  
ATOM   1081 2HB  LEU A  68       4.249  12.750   7.989  1.00  0.55           H  
ATOM   1082  HG  LEU A  68       3.494  12.481  10.283  1.00  0.55           H  
ATOM   1083 1HD1 LEU A  68       3.438  14.870  10.801  1.00  0.55           H  
ATOM   1084 2HD1 LEU A  68       4.594  14.539   9.523  1.00  0.55           H  
ATOM   1085 3HD1 LEU A  68       3.033  15.247   9.134  1.00  0.55           H  
ATOM   1086 1HD2 LEU A  68       1.328  13.442  11.017  1.00  0.55           H  
ATOM   1087 2HD2 LEU A  68       0.907  13.825   9.341  1.00  0.55           H  
ATOM   1088 3HD2 LEU A  68       1.050  12.142   9.857  1.00  0.55           H  
ATOM   1089  N   ALA A  69       3.345  12.846   4.960  1.00  0.56           N  
ATOM   1090  CA  ALA A  69       4.179  12.992   3.785  1.00  0.56           C  
ATOM   1091  C   ALA A  69       3.831  14.276   3.052  1.00  0.56           C  
ATOM   1092  O   ALA A  69       4.715  15.006   2.598  1.00  0.56           O  
ATOM   1093  CB  ALA A  69       4.000  11.802   2.867  1.00  0.56           C  
ATOM   1094  H   ALA A  69       2.744  12.031   5.055  1.00  0.56           H  
ATOM   1095  HA  ALA A  69       5.208  13.058   4.107  1.00  0.56           H  
ATOM   1096 1HB  ALA A  69       4.638  11.907   1.995  1.00  0.56           H  
ATOM   1097 2HB  ALA A  69       4.255  10.888   3.390  1.00  0.56           H  
ATOM   1098 3HB  ALA A  69       2.961  11.751   2.550  1.00  0.56           H  
ATOM   1099  N   LEU A  70       2.538  14.579   2.960  1.00  0.57           N  
ATOM   1100  CA  LEU A  70       2.114  15.783   2.270  1.00  0.57           C  
ATOM   1101  C   LEU A  70       2.478  17.029   3.064  1.00  0.57           C  
ATOM   1102  O   LEU A  70       2.989  17.998   2.500  1.00  0.57           O  
ATOM   1103  CB  LEU A  70       0.616  15.706   2.006  1.00  0.57           C  
ATOM   1104  CG  LEU A  70       0.221  14.626   0.998  1.00  0.57           C  
ATOM   1105  CD1 LEU A  70      -1.286  14.504   0.946  1.00  0.57           C  
ATOM   1106  CD2 LEU A  70       0.804  14.986  -0.359  1.00  0.57           C  
ATOM   1107  H   LEU A  70       1.838  13.939   3.346  1.00  0.57           H  
ATOM   1108  HA  LEU A  70       2.627  15.828   1.313  1.00  0.57           H  
ATOM   1109 1HB  LEU A  70       0.110  15.484   2.949  1.00  0.57           H  
ATOM   1110 2HB  LEU A  70       0.268  16.670   1.637  1.00  0.57           H  
ATOM   1111  HG  LEU A  70       0.621  13.664   1.319  1.00  0.57           H  
ATOM   1112 1HD1 LEU A  70      -1.568  13.720   0.237  1.00  0.57           H  
ATOM   1113 2HD1 LEU A  70      -1.656  14.239   1.939  1.00  0.57           H  
ATOM   1114 3HD1 LEU A  70      -1.720  15.451   0.635  1.00  0.57           H  
ATOM   1115 1HD2 LEU A  70       0.538  14.216  -1.083  1.00  0.57           H  
ATOM   1116 2HD2 LEU A  70       0.404  15.949  -0.685  1.00  0.57           H  
ATOM   1117 3HD2 LEU A  70       1.886  15.053  -0.277  1.00  0.57           H  
ATOM   1118  N   ILE A  71       2.334  16.972   4.390  1.00  0.59           N  
ATOM   1119  CA  ILE A  71       2.678  18.114   5.232  1.00  0.59           C  
ATOM   1120  C   ILE A  71       4.146  18.470   5.075  1.00  0.59           C  
ATOM   1121  O   ILE A  71       4.492  19.643   4.900  1.00  0.59           O  
ATOM   1122  CB  ILE A  71       2.411  17.800   6.714  1.00  0.59           C  
ATOM   1123  CG1 ILE A  71       0.915  17.685   7.010  1.00  0.59           C  
ATOM   1124  CG2 ILE A  71       3.028  18.869   7.593  1.00  0.59           C  
ATOM   1125  CD1 ILE A  71       0.625  17.036   8.359  1.00  0.59           C  
ATOM   1126  H   ILE A  71       1.920  16.138   4.815  1.00  0.59           H  
ATOM   1127  HA  ILE A  71       2.076  18.969   4.928  1.00  0.59           H  
ATOM   1128  HB  ILE A  71       2.863  16.843   6.959  1.00  0.59           H  
ATOM   1129 1HG1 ILE A  71       0.506  18.694   7.035  1.00  0.59           H  
ATOM   1130 2HG1 ILE A  71       0.413  17.132   6.224  1.00  0.59           H  
ATOM   1131 1HG2 ILE A  71       2.839  18.613   8.618  1.00  0.59           H  
ATOM   1132 2HG2 ILE A  71       4.101  18.923   7.418  1.00  0.59           H  
ATOM   1133 3HG2 ILE A  71       2.575  19.836   7.372  1.00  0.59           H  
ATOM   1134 1HD1 ILE A  71      -0.438  17.028   8.536  1.00  0.59           H  
ATOM   1135 2HD1 ILE A  71       0.981  16.038   8.364  1.00  0.59           H  
ATOM   1136 3HD1 ILE A  71       1.117  17.575   9.138  1.00  0.59           H  
ATOM   1137  N   ILE A  72       5.001  17.451   5.116  1.00  0.63           N  
ATOM   1138  CA  ILE A  72       6.431  17.634   4.972  1.00  0.63           C  
ATOM   1139  C   ILE A  72       6.773  18.170   3.594  1.00  0.63           C  
ATOM   1140  O   ILE A  72       7.485  19.165   3.489  1.00  0.63           O  
ATOM   1141  CB  ILE A  72       7.144  16.300   5.231  1.00  0.63           C  
ATOM   1142  CG1 ILE A  72       6.985  15.931   6.684  1.00  0.63           C  
ATOM   1143  CG2 ILE A  72       8.606  16.346   4.816  1.00  0.63           C  
ATOM   1144  CD1 ILE A  72       7.360  14.543   6.934  1.00  0.63           C  
ATOM   1145  H   ILE A  72       4.639  16.509   5.267  1.00  0.63           H  
ATOM   1146  HA  ILE A  72       6.765  18.354   5.716  1.00  0.63           H  
ATOM   1147  HB  ILE A  72       6.636  15.528   4.663  1.00  0.63           H  
ATOM   1148 1HG1 ILE A  72       7.601  16.583   7.303  1.00  0.63           H  
ATOM   1149 2HG1 ILE A  72       5.942  16.066   6.971  1.00  0.63           H  
ATOM   1150 1HG2 ILE A  72       9.073  15.380   4.998  1.00  0.63           H  
ATOM   1151 2HG2 ILE A  72       8.672  16.577   3.754  1.00  0.63           H  
ATOM   1152 3HG2 ILE A  72       9.133  17.104   5.370  1.00  0.63           H  
ATOM   1153 1HD1 ILE A  72       7.201  14.305   7.965  1.00  0.63           H  
ATOM   1154 2HD1 ILE A  72       6.732  13.914   6.325  1.00  0.63           H  
ATOM   1155 3HD1 ILE A  72       8.406  14.386   6.671  1.00  0.63           H  
ATOM   1156  N   ARG A  73       6.211  17.581   2.533  1.00  0.69           N  
ATOM   1157  CA  ARG A  73       6.517  18.058   1.188  1.00  0.69           C  
ATOM   1158  C   ARG A  73       6.119  19.512   0.980  1.00  0.69           C  
ATOM   1159  O   ARG A  73       6.848  20.278   0.349  1.00  0.69           O  
ATOM   1160  CB  ARG A  73       5.797  17.209   0.151  1.00  0.69           C  
ATOM   1161  CG  ARG A  73       6.345  15.835  -0.023  1.00  0.69           C  
ATOM   1162  CD  ARG A  73       5.430  14.951  -0.802  1.00  0.69           C  
ATOM   1163  NE  ARG A  73       5.264  15.389  -2.186  1.00  0.69           N  
ATOM   1164  CZ  ARG A  73       4.311  14.927  -3.022  1.00  0.69           C  
ATOM   1165  NH1 ARG A  73       3.459  14.017  -2.605  1.00  0.69           N  
ATOM   1166  NH2 ARG A  73       4.234  15.385  -4.260  1.00  0.69           N  
ATOM   1167  H   ARG A  73       5.600  16.770   2.649  1.00  0.69           H  
ATOM   1168  HA  ARG A  73       7.593  17.967   1.034  1.00  0.69           H  
ATOM   1169 1HB  ARG A  73       4.748  17.108   0.441  1.00  0.69           H  
ATOM   1170 2HB  ARG A  73       5.823  17.710  -0.814  1.00  0.69           H  
ATOM   1171 1HG  ARG A  73       7.303  15.885  -0.539  1.00  0.69           H  
ATOM   1172 2HG  ARG A  73       6.489  15.429   0.948  1.00  0.69           H  
ATOM   1173 1HD  ARG A  73       5.827  13.937  -0.809  1.00  0.69           H  
ATOM   1174 2HD  ARG A  73       4.451  14.950  -0.323  1.00  0.69           H  
ATOM   1175  HE  ARG A  73       5.905  16.088  -2.539  1.00  0.69           H  
ATOM   1176 1HH1 ARG A  73       3.522  13.667  -1.660  1.00  0.69           H  
ATOM   1177 2HH1 ARG A  73       2.746  13.669  -3.230  1.00  0.69           H  
ATOM   1178 1HH2 ARG A  73       4.890  16.084  -4.582  1.00  0.69           H  
ATOM   1179 2HH2 ARG A  73       3.522  15.037  -4.884  1.00  0.69           H  
ATOM   1180  N   HIS A  74       4.979  19.919   1.536  1.00  0.78           N  
ATOM   1181  CA  HIS A  74       4.554  21.295   1.356  1.00  0.78           C  
ATOM   1182  C   HIS A  74       5.427  22.239   2.173  1.00  0.78           C  
ATOM   1183  O   HIS A  74       5.799  23.315   1.708  1.00  0.78           O  
ATOM   1184  CB  HIS A  74       3.091  21.480   1.781  1.00  0.78           C  
ATOM   1185  CG  HIS A  74       2.070  20.813   0.875  1.00  0.78           C  
ATOM   1186  ND1 HIS A  74       1.938  21.131  -0.460  1.00  0.78           N  
ATOM   1187  CD2 HIS A  74       1.120  19.877   1.133  1.00  0.78           C  
ATOM   1188  CE1 HIS A  74       0.963  20.406  -0.989  1.00  0.78           C  
ATOM   1189  NE2 HIS A  74       0.451  19.639  -0.044  1.00  0.78           N  
ATOM   1190  H   HIS A  74       4.389  19.263   2.049  1.00  0.78           H  
ATOM   1191  HA  HIS A  74       4.648  21.575   0.308  1.00  0.78           H  
ATOM   1192 1HB  HIS A  74       2.963  21.066   2.786  1.00  0.78           H  
ATOM   1193 2HB  HIS A  74       2.862  22.541   1.835  1.00  0.78           H  
ATOM   1194  HD1 HIS A  74       2.479  21.804  -0.964  1.00  0.78           H  
ATOM   1195  HD2 HIS A  74       0.835  19.342   2.038  1.00  0.78           H  
ATOM   1196  HE1 HIS A  74       0.705  20.509  -2.043  1.00  0.78           H  
ATOM   1197  N   ALA A  75       5.734  21.855   3.408  1.00  0.91           N  
ATOM   1198  CA  ALA A  75       6.551  22.672   4.288  1.00  0.91           C  
ATOM   1199  C   ALA A  75       7.995  22.846   3.789  1.00  0.91           C  
ATOM   1200  O   ALA A  75       8.571  23.926   3.925  1.00  0.91           O  
ATOM   1201  CB  ALA A  75       6.541  22.056   5.661  1.00  0.91           C  
ATOM   1202  H   ALA A  75       5.390  20.963   3.767  1.00  0.91           H  
ATOM   1203  HA  ALA A  75       6.101  23.662   4.340  1.00  0.91           H  
ATOM   1204 1HB  ALA A  75       7.118  22.670   6.348  1.00  0.91           H  
ATOM   1205 2HB  ALA A  75       5.515  21.973   6.017  1.00  0.91           H  
ATOM   1206 3HB  ALA A  75       6.968  21.070   5.589  1.00  0.91           H  
ATOM   1207  N   GLU A  76       8.585  21.788   3.219  1.00  1.07           N  
ATOM   1208  CA  GLU A  76       9.971  21.833   2.738  1.00  1.07           C  
ATOM   1209  C   GLU A  76      10.236  22.819   1.597  1.00  1.07           C  
ATOM   1210  O   GLU A  76      11.322  23.401   1.534  1.00  1.07           O  
ATOM   1211  CB  GLU A  76      10.451  20.445   2.280  1.00  1.07           C  
ATOM   1212  CG  GLU A  76      10.710  19.409   3.396  1.00  1.07           C  
ATOM   1213  CD  GLU A  76      11.084  18.031   2.841  1.00  1.07           C  
ATOM   1214  OE1 GLU A  76      11.058  17.863   1.642  1.00  1.07           O  
ATOM   1215  OE2 GLU A  76      11.381  17.154   3.616  1.00  1.07           O  
ATOM   1216  H   GLU A  76       8.070  20.911   3.144  1.00  1.07           H  
ATOM   1217  HA  GLU A  76      10.594  22.134   3.580  1.00  1.07           H  
ATOM   1218 1HB  GLU A  76       9.695  20.016   1.615  1.00  1.07           H  
ATOM   1219 2HB  GLU A  76      11.367  20.552   1.701  1.00  1.07           H  
ATOM   1220 1HG  GLU A  76      11.537  19.765   4.012  1.00  1.07           H  
ATOM   1221 2HG  GLU A  76       9.845  19.326   4.039  1.00  1.07           H  
ATOM   1222  N   LYS A  77       9.285  22.978   0.676  1.00  1.25           N  
ATOM   1223  CA  LYS A  77       9.504  23.844  -0.481  1.00  1.25           C  
ATOM   1224  C   LYS A  77       8.205  24.182  -1.206  1.00  1.25           C  
ATOM   1225  O   LYS A  77       7.841  25.355  -1.299  1.00  1.25           O  
ATOM   1226  OXT LYS A  77       7.732  23.345  -1.973  1.00  1.25           O  
ATOM   1227  CB  LYS A  77      10.487  23.178  -1.459  1.00  1.25           C  
ATOM   1228  CG  LYS A  77      10.889  24.031  -2.662  1.00  1.25           C  
ATOM   1229  CD  LYS A  77      11.951  23.321  -3.508  1.00  1.25           C  
ATOM   1230  CE  LYS A  77      12.361  24.155  -4.715  1.00  1.25           C  
ATOM   1231  NZ  LYS A  77      13.393  23.466  -5.538  1.00  1.25           N  
ATOM   1232  H   LYS A  77       8.403  22.486   0.786  1.00  1.25           H  
ATOM   1233  HA  LYS A  77       9.939  24.779  -0.129  1.00  1.25           H  
ATOM   1234 1HB  LYS A  77      11.405  22.907  -0.938  1.00  1.25           H  
ATOM   1235 2HB  LYS A  77      10.047  22.254  -1.837  1.00  1.25           H  
ATOM   1236 1HG  LYS A  77      10.013  24.227  -3.281  1.00  1.25           H  
ATOM   1237 2HG  LYS A  77      11.289  24.982  -2.315  1.00  1.25           H  
ATOM   1238 1HD  LYS A  77      12.832  23.129  -2.893  1.00  1.25           H  
ATOM   1239 2HD  LYS A  77      11.558  22.365  -3.855  1.00  1.25           H  
ATOM   1240 1HE  LYS A  77      11.484  24.344  -5.332  1.00  1.25           H  
ATOM   1241 2HE  LYS A  77      12.763  25.108  -4.371  1.00  1.25           H  
ATOM   1242 1HZ  LYS A  77      13.639  24.048  -6.327  1.00  1.25           H  
ATOM   1243 2HZ  LYS A  77      14.216  23.296  -4.976  1.00  1.25           H  
ATOM   1244 3HZ  LYS A  77      13.026  22.586  -5.872  1.00  1.25           H  
TER    1245
ENDMDL

REMARK ID 648325 MODEL 2 FenA-1
PFRMAT TS
TARGET FenA-1
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   ALA A   1       0.591   0.390  -0.224  1.00  0.82           N  
ATOM      2  CA  ALA A   1       2.051   0.384  -0.202  1.00  0.82           C  
ATOM      3  C   ALA A   1       2.594   1.774  -0.573  1.00  0.82           C  
ATOM      4  O   ALA A   1       1.875   2.546  -1.205  1.00  0.82           O  
ATOM      5  CB  ALA A   1       2.575  -0.663  -1.175  1.00  0.82           C  
ATOM      6 1H   ALA A   1       0.246  -0.505   0.095  1.00  0.82           H  
ATOM      7 2H   ALA A   1       0.243   1.120   0.380  1.00  0.82           H  
ATOM      8 3H   ALA A   1       0.271   0.553  -1.168  1.00  0.82           H  
ATOM      9  HA  ALA A   1       2.357   0.122   0.802  1.00  0.82           H  
ATOM     10 1HB  ALA A   1       3.659  -0.695  -1.154  1.00  0.82           H  
ATOM     11 2HB  ALA A   1       2.183  -1.641  -0.900  1.00  0.82           H  
ATOM     12 3HB  ALA A   1       2.247  -0.411  -2.182  1.00  0.82           H  
ATOM     13  N   PRO A   2       3.827   2.144  -0.157  1.00  0.76           N  
ATOM     14  CA  PRO A   2       4.508   3.383  -0.518  1.00  0.76           C  
ATOM     15  C   PRO A   2       4.601   3.557  -2.019  1.00  0.76           C  
ATOM     16  O   PRO A   2       4.856   2.597  -2.747  1.00  0.76           O  
ATOM     17  CB  PRO A   2       5.883   3.178   0.109  1.00  0.76           C  
ATOM     18  CG  PRO A   2       5.662   2.256   1.275  1.00  0.76           C  
ATOM     19  CD  PRO A   2       4.593   1.307   0.816  1.00  0.76           C  
ATOM     20  HA  PRO A   2       4.005   4.247  -0.095  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       6.555   2.759  -0.644  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       6.303   4.145   0.404  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       6.603   1.740   1.522  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       5.379   2.821   2.176  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       5.040   0.426   0.336  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       4.007   1.061   1.709  1.00  0.76           H  
ATOM     27  N   ARG A   3       4.390   4.793  -2.479  1.00  0.70           N  
ATOM     28  CA  ARG A   3       4.438   5.123  -3.904  1.00  0.70           C  
ATOM     29  C   ARG A   3       5.826   5.529  -4.401  1.00  0.70           C  
ATOM     30  O   ARG A   3       6.107   5.469  -5.599  1.00  0.70           O  
ATOM     31  CB  ARG A   3       3.435   6.215  -4.220  1.00  0.70           C  
ATOM     32  CG  ARG A   3       1.962   5.734  -4.280  1.00  0.70           C  
ATOM     33  CD  ARG A   3       1.360   5.657  -2.919  1.00  0.70           C  
ATOM     34  NE  ARG A   3       1.385   6.927  -2.263  1.00  0.70           N  
ATOM     35  CZ  ARG A   3       0.428   7.877  -2.313  1.00  0.70           C  
ATOM     36  NH1 ARG A   3      -0.696   7.688  -2.977  1.00  0.70           N  
ATOM     37  NH2 ARG A   3       0.631   9.005  -1.677  1.00  0.70           N  
ATOM     38  H   ARG A   3       4.175   5.551  -1.819  1.00  0.70           H  
ATOM     39  HA  ARG A   3       4.135   4.234  -4.457  1.00  0.70           H  
ATOM     40 1HB  ARG A   3       3.503   6.998  -3.462  1.00  0.70           H  
ATOM     41 2HB  ARG A   3       3.681   6.668  -5.180  1.00  0.70           H  
ATOM     42 1HG  ARG A   3       1.373   6.429  -4.879  1.00  0.70           H  
ATOM     43 2HG  ARG A   3       1.923   4.741  -4.727  1.00  0.70           H  
ATOM     44 1HD  ARG A   3       0.325   5.328  -2.988  1.00  0.70           H  
ATOM     45 2HD  ARG A   3       1.922   4.954  -2.307  1.00  0.70           H  
ATOM     46  HE  ARG A   3       2.231   7.139  -1.727  1.00  0.70           H  
ATOM     47 1HH1 ARG A   3      -0.858   6.820  -3.462  1.00  0.70           H  
ATOM     48 2HH1 ARG A   3      -1.399   8.418  -2.989  1.00  0.70           H  
ATOM     49 1HH2 ARG A   3       1.516   9.149  -1.171  1.00  0.70           H  
ATOM     50 2HH2 ARG A   3      -0.082   9.739  -1.672  1.00  0.70           H  
ATOM     51  N   ASN A   4       6.678   5.985  -3.490  1.00  0.66           N  
ATOM     52  CA  ASN A   4       8.007   6.471  -3.863  1.00  0.66           C  
ATOM     53  C   ASN A   4       9.037   6.304  -2.745  1.00  0.66           C  
ATOM     54  O   ASN A   4       8.693   5.943  -1.621  1.00  0.66           O  
ATOM     55  CB  ASN A   4       7.897   7.924  -4.308  1.00  0.66           C  
ATOM     56  CG  ASN A   4       7.339   8.820  -3.234  1.00  0.66           C  
ATOM     57  OD1 ASN A   4       7.867   8.877  -2.121  1.00  0.66           O  
ATOM     58  ND2 ASN A   4       6.275   9.527  -3.551  1.00  0.66           N  
ATOM     59  H   ASN A   4       6.388   5.999  -2.524  1.00  0.66           H  
ATOM     60  HA  ASN A   4       8.360   5.879  -4.710  1.00  0.66           H  
ATOM     61 1HB  ASN A   4       8.879   8.294  -4.597  1.00  0.66           H  
ATOM     62 2HB  ASN A   4       7.254   7.987  -5.188  1.00  0.66           H  
ATOM     63 1HD2 ASN A   4       5.859  10.139  -2.874  1.00  0.66           H  
ATOM     64 2HD2 ASN A   4       5.877   9.450  -4.466  1.00  0.66           H  
ATOM     65  N   LEU A   5      10.298   6.631  -3.034  1.00  0.63           N  
ATOM     66  CA  LEU A   5      11.375   6.444  -2.058  1.00  0.63           C  
ATOM     67  C   LEU A   5      11.225   7.279  -0.795  1.00  0.63           C  
ATOM     68  O   LEU A   5      11.578   6.831   0.299  1.00  0.63           O  
ATOM     69  CB  LEU A   5      12.719   6.734  -2.717  1.00  0.63           C  
ATOM     70  CG  LEU A   5      13.130   5.711  -3.774  1.00  0.63           C  
ATOM     71  CD1 LEU A   5      14.410   6.171  -4.455  1.00  0.63           C  
ATOM     72  CD2 LEU A   5      13.303   4.348  -3.102  1.00  0.63           C  
ATOM     73  H   LEU A   5      10.525   6.959  -3.962  1.00  0.63           H  
ATOM     74  HA  LEU A   5      11.370   5.396  -1.763  1.00  0.63           H  
ATOM     75 1HB  LEU A   5      12.677   7.713  -3.189  1.00  0.63           H  
ATOM     76 2HB  LEU A   5      13.491   6.753  -1.947  1.00  0.63           H  
ATOM     77  HG  LEU A   5      12.353   5.640  -4.535  1.00  0.63           H  
ATOM     78 1HD1 LEU A   5      14.698   5.446  -5.216  1.00  0.63           H  
ATOM     79 2HD1 LEU A   5      14.245   7.141  -4.924  1.00  0.63           H  
ATOM     80 3HD1 LEU A   5      15.205   6.256  -3.715  1.00  0.63           H  
ATOM     81 1HD2 LEU A   5      13.589   3.608  -3.851  1.00  0.63           H  
ATOM     82 2HD2 LEU A   5      14.081   4.413  -2.342  1.00  0.63           H  
ATOM     83 3HD2 LEU A   5      12.364   4.047  -2.636  1.00  0.63           H  
ATOM     84  N   LEU A   6      10.696   8.490  -0.923  1.00  0.60           N  
ATOM     85  CA  LEU A   6      10.484   9.315   0.255  1.00  0.60           C  
ATOM     86  C   LEU A   6       9.490   8.627   1.176  1.00  0.60           C  
ATOM     87  O   LEU A   6       9.746   8.474   2.369  1.00  0.60           O  
ATOM     88  CB  LEU A   6      10.034  10.721  -0.142  1.00  0.60           C  
ATOM     89  CG  LEU A   6       9.664  11.648   1.003  1.00  0.60           C  
ATOM     90  CD1 LEU A   6      10.773  11.793   1.914  1.00  0.60           C  
ATOM     91  CD2 LEU A   6       9.345  12.970   0.447  1.00  0.60           C  
ATOM     92  H   LEU A   6      10.415   8.824  -1.833  1.00  0.60           H  
ATOM     93  HA  LEU A   6      11.429   9.407   0.789  1.00  0.60           H  
ATOM     94 1HB  LEU A   6      10.833  11.193  -0.707  1.00  0.60           H  
ATOM     95 2HB  LEU A   6       9.162  10.639  -0.784  1.00  0.60           H  
ATOM     96  HG  LEU A   6       8.816  11.244   1.544  1.00  0.60           H  
ATOM     97 1HD1 LEU A   6      10.497  12.463   2.722  1.00  0.60           H  
ATOM     98 2HD1 LEU A   6      11.014  10.814   2.315  1.00  0.60           H  
ATOM     99 3HD1 LEU A   6      11.625  12.201   1.376  1.00  0.60           H  
ATOM    100 1HD2 LEU A   6       9.092  13.649   1.241  1.00  0.60           H  
ATOM    101 2HD2 LEU A   6      10.211  13.357  -0.091  1.00  0.60           H  
ATOM    102 3HD2 LEU A   6       8.506  12.869  -0.232  1.00  0.60           H  
ATOM    103  N   GLU A   7       8.373   8.172   0.616  1.00  0.59           N  
ATOM    104  CA  GLU A   7       7.370   7.470   1.402  1.00  0.59           C  
ATOM    105  C   GLU A   7       7.916   6.172   2.005  1.00  0.59           C  
ATOM    106  O   GLU A   7       7.559   5.807   3.129  1.00  0.59           O  
ATOM    107  CB  GLU A   7       6.113   7.217   0.574  1.00  0.59           C  
ATOM    108  CG  GLU A   7       5.329   8.475   0.322  1.00  0.59           C  
ATOM    109  CD  GLU A   7       4.066   8.272  -0.408  1.00  0.59           C  
ATOM    110  OE1 GLU A   7       3.792   7.183  -0.878  1.00  0.59           O  
ATOM    111  OE2 GLU A   7       3.340   9.231  -0.526  1.00  0.59           O  
ATOM    112  H   GLU A   7       8.221   8.326  -0.378  1.00  0.59           H  
ATOM    113  HA  GLU A   7       7.083   8.119   2.227  1.00  0.59           H  
ATOM    114 1HB  GLU A   7       6.393   6.794  -0.393  1.00  0.59           H  
ATOM    115 2HB  GLU A   7       5.491   6.503   1.071  1.00  0.59           H  
ATOM    116 1HG  GLU A   7       5.098   8.933   1.280  1.00  0.59           H  
ATOM    117 2HG  GLU A   7       5.957   9.169  -0.232  1.00  0.59           H  
ATOM    118  N   VAL A   8       8.796   5.470   1.285  1.00  0.58           N  
ATOM    119  CA  VAL A   8       9.371   4.253   1.852  1.00  0.58           C  
ATOM    120  C   VAL A   8      10.217   4.579   3.069  1.00  0.58           C  
ATOM    121  O   VAL A   8      10.041   3.981   4.136  1.00  0.58           O  
ATOM    122  CB  VAL A   8      10.279   3.523   0.842  1.00  0.58           C  
ATOM    123  CG1 VAL A   8      11.023   2.393   1.547  1.00  0.58           C  
ATOM    124  CG2 VAL A   8       9.454   2.944  -0.284  1.00  0.58           C  
ATOM    125  H   VAL A   8       9.040   5.773   0.341  1.00  0.58           H  
ATOM    126  HA  VAL A   8       8.560   3.590   2.149  1.00  0.58           H  
ATOM    127  HB  VAL A   8      11.010   4.225   0.446  1.00  0.58           H  
ATOM    128 1HG1 VAL A   8      11.671   1.886   0.834  1.00  0.58           H  
ATOM    129 2HG1 VAL A   8      11.628   2.802   2.357  1.00  0.58           H  
ATOM    130 3HG1 VAL A   8      10.304   1.684   1.954  1.00  0.58           H  
ATOM    131 1HG2 VAL A   8      10.107   2.436  -0.989  1.00  0.58           H  
ATOM    132 2HG2 VAL A   8       8.744   2.234   0.128  1.00  0.58           H  
ATOM    133 3HG2 VAL A   8       8.924   3.729  -0.791  1.00  0.58           H  
ATOM    134  N   LYS A   9      11.112   5.551   2.918  1.00  0.57           N  
ATOM    135  CA  LYS A   9      11.998   5.937   3.999  1.00  0.57           C  
ATOM    136  C   LYS A   9      11.211   6.484   5.181  1.00  0.57           C  
ATOM    137  O   LYS A   9      11.489   6.145   6.334  1.00  0.57           O  
ATOM    138  CB  LYS A   9      13.028   6.930   3.489  1.00  0.57           C  
ATOM    139  CG  LYS A   9      14.077   7.312   4.497  1.00  0.57           C  
ATOM    140  CD  LYS A   9      15.168   8.109   3.828  1.00  0.57           C  
ATOM    141  CE  LYS A   9      16.122   8.661   4.831  1.00  0.57           C  
ATOM    142  NZ  LYS A   9      16.956   7.596   5.448  1.00  0.57           N  
ATOM    143  H   LYS A   9      11.197   6.022   2.015  1.00  0.57           H  
ATOM    144  HA  LYS A   9      12.529   5.047   4.339  1.00  0.57           H  
ATOM    145 1HB  LYS A   9      13.529   6.508   2.619  1.00  0.57           H  
ATOM    146 2HB  LYS A   9      12.516   7.837   3.156  1.00  0.57           H  
ATOM    147 1HG  LYS A   9      13.625   7.907   5.293  1.00  0.57           H  
ATOM    148 2HG  LYS A   9      14.507   6.412   4.937  1.00  0.57           H  
ATOM    149 1HD  LYS A   9      15.721   7.451   3.158  1.00  0.57           H  
ATOM    150 2HD  LYS A   9      14.748   8.899   3.237  1.00  0.57           H  
ATOM    151 1HE  LYS A   9      16.772   9.393   4.351  1.00  0.57           H  
ATOM    152 2HE  LYS A   9      15.549   9.153   5.613  1.00  0.57           H  
ATOM    153 1HZ  LYS A   9      17.593   8.018   6.139  1.00  0.57           H  
ATOM    154 2HZ  LYS A   9      16.366   6.924   5.911  1.00  0.57           H  
ATOM    155 3HZ  LYS A   9      17.499   7.135   4.740  1.00  0.57           H  
ATOM    156  N   LEU A  10      10.213   7.319   4.908  1.00  0.56           N  
ATOM    157  CA  LEU A  10       9.396   7.840   5.981  1.00  0.56           C  
ATOM    158  C   LEU A  10       8.630   6.738   6.671  1.00  0.56           C  
ATOM    159  O   LEU A  10       8.559   6.731   7.895  1.00  0.56           O  
ATOM    160  CB  LEU A  10       8.422   8.864   5.457  1.00  0.56           C  
ATOM    161  CG  LEU A  10       8.981  10.158   5.045  1.00  0.56           C  
ATOM    162  CD1 LEU A  10       7.911  10.902   4.361  1.00  0.56           C  
ATOM    163  CD2 LEU A  10       9.469  10.904   6.264  1.00  0.56           C  
ATOM    164  H   LEU A  10      10.018   7.597   3.947  1.00  0.56           H  
ATOM    165  HA  LEU A  10      10.048   8.317   6.707  1.00  0.56           H  
ATOM    166 1HB  LEU A  10       7.967   8.440   4.569  1.00  0.56           H  
ATOM    167 2HB  LEU A  10       7.648   9.040   6.204  1.00  0.56           H  
ATOM    168  HG  LEU A  10       9.807  10.007   4.355  1.00  0.56           H  
ATOM    169 1HD1 LEU A  10       8.294  11.844   4.044  1.00  0.56           H  
ATOM    170 2HD1 LEU A  10       7.589  10.327   3.500  1.00  0.56           H  
ATOM    171 3HD1 LEU A  10       7.067  11.051   5.035  1.00  0.56           H  
ATOM    172 1HD2 LEU A  10       9.873  11.850   5.967  1.00  0.56           H  
ATOM    173 2HD2 LEU A  10       8.643  11.061   6.953  1.00  0.56           H  
ATOM    174 3HD2 LEU A  10      10.233  10.326   6.747  1.00  0.56           H  
ATOM    175  N   SER A  11       8.117   5.759   5.924  1.00  0.55           N  
ATOM    176  CA  SER A  11       7.384   4.687   6.567  1.00  0.55           C  
ATOM    177  C   SER A  11       8.310   3.986   7.545  1.00  0.55           C  
ATOM    178  O   SER A  11       7.924   3.728   8.683  1.00  0.55           O  
ATOM    179  CB  SER A  11       6.870   3.691   5.537  1.00  0.55           C  
ATOM    180  OG  SER A  11       5.928   4.280   4.688  1.00  0.55           O  
ATOM    181  H   SER A  11       8.185   5.774   4.907  1.00  0.55           H  
ATOM    182  HA  SER A  11       6.545   5.107   7.118  1.00  0.55           H  
ATOM    183 1HB  SER A  11       7.701   3.309   4.951  1.00  0.55           H  
ATOM    184 2HB  SER A  11       6.415   2.842   6.054  1.00  0.55           H  
ATOM    185  HG  SER A  11       6.435   4.940   4.163  1.00  0.55           H  
ATOM    186  N   GLN A  12       9.563   3.757   7.135  1.00  0.55           N  
ATOM    187  CA  GLN A  12      10.530   3.087   7.994  1.00  0.55           C  
ATOM    188  C   GLN A  12      10.829   3.925   9.244  1.00  0.55           C  
ATOM    189  O   GLN A  12      10.923   3.393  10.358  1.00  0.55           O  
ATOM    190  CB  GLN A  12      11.809   2.827   7.196  1.00  0.55           C  
ATOM    191  CG  GLN A  12      11.631   1.796   6.091  1.00  0.55           C  
ATOM    192  CD  GLN A  12      12.832   1.698   5.163  1.00  0.55           C  
ATOM    193  OE1 GLN A  12      13.702   2.578   5.131  1.00  0.55           O  
ATOM    194  NE2 GLN A  12      12.883   0.621   4.388  1.00  0.55           N  
ATOM    195  H   GLN A  12       9.826   4.008   6.179  1.00  0.55           H  
ATOM    196  HA  GLN A  12      10.106   2.132   8.312  1.00  0.55           H  
ATOM    197 1HB  GLN A  12      12.147   3.753   6.739  1.00  0.55           H  
ATOM    198 2HB  GLN A  12      12.593   2.484   7.865  1.00  0.55           H  
ATOM    199 1HG  GLN A  12      11.475   0.821   6.553  1.00  0.55           H  
ATOM    200 2HG  GLN A  12      10.760   2.062   5.500  1.00  0.55           H  
ATOM    201 1HE2 GLN A  12      13.643   0.497   3.752  1.00  0.55           H  
ATOM    202 2HE2 GLN A  12      12.157  -0.066   4.441  1.00  0.55           H  
ATOM    203  N   LEU A  13      10.935   5.251   9.079  1.00  0.54           N  
ATOM    204  CA  LEU A  13      11.171   6.102  10.238  1.00  0.54           C  
ATOM    205  C   LEU A  13       9.980   6.048  11.196  1.00  0.54           C  
ATOM    206  O   LEU A  13      10.167   5.902  12.405  1.00  0.54           O  
ATOM    207  CB  LEU A  13      11.424   7.560   9.810  1.00  0.54           C  
ATOM    208  CG  LEU A  13      12.766   7.869   9.090  1.00  0.54           C  
ATOM    209  CD1 LEU A  13      12.749   9.312   8.564  1.00  0.54           C  
ATOM    210  CD2 LEU A  13      13.913   7.687  10.071  1.00  0.54           C  
ATOM    211  H   LEU A  13      10.877   5.654   8.143  1.00  0.54           H  
ATOM    212  HA  LEU A  13      12.051   5.733  10.762  1.00  0.54           H  
ATOM    213 1HB  LEU A  13      10.621   7.854   9.137  1.00  0.54           H  
ATOM    214 2HB  LEU A  13      11.369   8.193  10.694  1.00  0.54           H  
ATOM    215  HG  LEU A  13      12.892   7.194   8.242  1.00  0.54           H  
ATOM    216 1HD1 LEU A  13      13.690   9.529   8.054  1.00  0.54           H  
ATOM    217 2HD1 LEU A  13      11.935   9.419   7.873  1.00  0.54           H  
ATOM    218 3HD1 LEU A  13      12.619  10.005   9.395  1.00  0.54           H  
ATOM    219 1HD2 LEU A  13      14.858   7.902   9.572  1.00  0.54           H  
ATOM    220 2HD2 LEU A  13      13.780   8.366  10.908  1.00  0.54           H  
ATOM    221 3HD2 LEU A  13      13.918   6.658  10.433  1.00  0.54           H  
ATOM    222  N   PHE A  14       8.754   6.079  10.658  1.00  0.54           N  
ATOM    223  CA  PHE A  14       7.557   6.011  11.494  1.00  0.54           C  
ATOM    224  C   PHE A  14       7.491   4.677  12.240  1.00  0.54           C  
ATOM    225  O   PHE A  14       7.175   4.639  13.429  1.00  0.54           O  
ATOM    226  CB  PHE A  14       6.283   6.150  10.643  1.00  0.54           C  
ATOM    227  CG  PHE A  14       5.838   7.569  10.186  1.00  0.54           C  
ATOM    228  CD1 PHE A  14       6.692   8.459   9.543  1.00  0.54           C  
ATOM    229  CD2 PHE A  14       4.514   7.965  10.364  1.00  0.54           C  
ATOM    230  CE1 PHE A  14       6.245   9.694   9.098  1.00  0.54           C  
ATOM    231  CE2 PHE A  14       4.072   9.200   9.929  1.00  0.54           C  
ATOM    232  CZ  PHE A  14       4.938  10.060   9.294  1.00  0.54           C  
ATOM    233  H   PHE A  14       8.657   6.178   9.649  1.00  0.54           H  
ATOM    234  HA  PHE A  14       7.594   6.820  12.224  1.00  0.54           H  
ATOM    235 1HB  PHE A  14       6.411   5.548   9.744  1.00  0.54           H  
ATOM    236 2HB  PHE A  14       5.455   5.705  11.193  1.00  0.54           H  
ATOM    237  HD1 PHE A  14       7.721   8.185   9.393  1.00  0.54           H  
ATOM    238  HD2 PHE A  14       3.814   7.284  10.851  1.00  0.54           H  
ATOM    239  HE1 PHE A  14       6.930  10.375   8.596  1.00  0.54           H  
ATOM    240  HE2 PHE A  14       3.031   9.491  10.080  1.00  0.54           H  
ATOM    241  HZ  PHE A  14       4.583  11.023   8.948  1.00  0.54           H  
ATOM    242  N   GLU A  15       7.836   3.577  11.558  1.00  0.55           N  
ATOM    243  CA  GLU A  15       7.796   2.255  12.180  1.00  0.55           C  
ATOM    244  C   GLU A  15       8.762   2.174  13.343  1.00  0.55           C  
ATOM    245  O   GLU A  15       8.419   1.659  14.417  1.00  0.55           O  
ATOM    246  CB  GLU A  15       8.152   1.182  11.138  1.00  0.55           C  
ATOM    247  CG  GLU A  15       7.072   0.981  10.118  1.00  0.55           C  
ATOM    248  CD  GLU A  15       7.436   0.205   8.912  1.00  0.55           C  
ATOM    249  OE1 GLU A  15       8.572  -0.170   8.744  1.00  0.55           O  
ATOM    250  OE2 GLU A  15       6.535  -0.003   8.123  1.00  0.55           O  
ATOM    251  H   GLU A  15       8.093   3.659  10.574  1.00  0.55           H  
ATOM    252  HA  GLU A  15       6.788   2.073  12.551  1.00  0.55           H  
ATOM    253 1HB  GLU A  15       9.066   1.465  10.617  1.00  0.55           H  
ATOM    254 2HB  GLU A  15       8.331   0.231  11.638  1.00  0.55           H  
ATOM    255 1HG  GLU A  15       6.307   0.408  10.622  1.00  0.55           H  
ATOM    256 2HG  GLU A  15       6.652   1.936   9.835  1.00  0.55           H  
ATOM    257  N   ASP A  16       9.956   2.751  13.164  1.00  0.57           N  
ATOM    258  CA  ASP A  16      10.961   2.707  14.207  1.00  0.57           C  
ATOM    259  C   ASP A  16      10.626   3.616  15.372  1.00  0.57           C  
ATOM    260  O   ASP A  16      10.798   3.226  16.522  1.00  0.57           O  
ATOM    261  CB  ASP A  16      12.350   3.047  13.675  1.00  0.57           C  
ATOM    262  CG  ASP A  16      13.408   2.734  14.755  1.00  0.57           C  
ATOM    263  OD1 ASP A  16      13.491   1.586  15.169  1.00  0.57           O  
ATOM    264  OD2 ASP A  16      14.105   3.628  15.180  1.00  0.57           O  
ATOM    265  H   ASP A  16      10.184   3.167  12.257  1.00  0.57           H  
ATOM    266  HA  ASP A  16      11.001   1.687  14.585  1.00  0.57           H  
ATOM    267 1HB  ASP A  16      12.554   2.466  12.774  1.00  0.57           H  
ATOM    268 2HB  ASP A  16      12.389   4.106  13.404  1.00  0.57           H  
ATOM    269  N   VAL A  17      10.141   4.818  15.093  1.00  0.61           N  
ATOM    270  CA  VAL A  17       9.791   5.741  16.161  1.00  0.61           C  
ATOM    271  C   VAL A  17       8.644   5.179  16.995  1.00  0.61           C  
ATOM    272  O   VAL A  17       8.645   5.279  18.223  1.00  0.61           O  
ATOM    273  CB  VAL A  17       9.427   7.110  15.591  1.00  0.61           C  
ATOM    274  CG1 VAL A  17       8.873   7.984  16.660  1.00  0.61           C  
ATOM    275  CG2 VAL A  17      10.676   7.777  15.011  1.00  0.61           C  
ATOM    276  H   VAL A  17      10.025   5.105  14.122  1.00  0.61           H  
ATOM    277  HA  VAL A  17      10.661   5.864  16.805  1.00  0.61           H  
ATOM    278  HB  VAL A  17       8.670   6.984  14.811  1.00  0.61           H  
ATOM    279 1HG1 VAL A  17       8.619   8.945  16.234  1.00  0.61           H  
ATOM    280 2HG1 VAL A  17       7.987   7.508  17.060  1.00  0.61           H  
ATOM    281 3HG1 VAL A  17       9.607   8.124  17.453  1.00  0.61           H  
ATOM    282 1HG2 VAL A  17      10.405   8.740  14.607  1.00  0.61           H  
ATOM    283 2HG2 VAL A  17      11.412   7.904  15.799  1.00  0.61           H  
ATOM    284 3HG2 VAL A  17      11.097   7.163  14.228  1.00  0.61           H  
ATOM    285  N   LEU A  18       7.655   4.593  16.316  1.00  0.66           N  
ATOM    286  CA  LEU A  18       6.523   3.971  16.979  1.00  0.66           C  
ATOM    287  C   LEU A  18       6.889   2.628  17.624  1.00  0.66           C  
ATOM    288  O   LEU A  18       6.242   2.224  18.595  1.00  0.66           O  
ATOM    289  CB  LEU A  18       5.374   3.760  15.977  1.00  0.66           C  
ATOM    290  CG  LEU A  18       4.713   5.057  15.434  1.00  0.66           C  
ATOM    291  CD1 LEU A  18       3.724   4.713  14.344  1.00  0.66           C  
ATOM    292  CD2 LEU A  18       4.007   5.753  16.559  1.00  0.66           C  
ATOM    293  H   LEU A  18       7.683   4.569  15.297  1.00  0.66           H  
ATOM    294  HA  LEU A  18       6.179   4.642  17.759  1.00  0.66           H  
ATOM    295 1HB  LEU A  18       5.756   3.193  15.125  1.00  0.66           H  
ATOM    296 2HB  LEU A  18       4.595   3.172  16.463  1.00  0.66           H  
ATOM    297  HG  LEU A  18       5.474   5.709  15.017  1.00  0.66           H  
ATOM    298 1HD1 LEU A  18       3.258   5.625  13.971  1.00  0.66           H  
ATOM    299 2HD1 LEU A  18       4.246   4.213  13.536  1.00  0.66           H  
ATOM    300 3HD1 LEU A  18       2.963   4.055  14.755  1.00  0.66           H  
ATOM    301 1HD2 LEU A  18       3.534   6.660  16.186  1.00  0.66           H  
ATOM    302 2HD2 LEU A  18       3.246   5.084  16.958  1.00  0.66           H  
ATOM    303 3HD2 LEU A  18       4.718   6.005  17.336  1.00  0.66           H  
ATOM    304  N   LYS A  19       7.921   1.942  17.093  1.00  0.71           N  
ATOM    305  CA  LYS A  19       8.311   0.596  17.527  1.00  0.71           C  
ATOM    306  C   LYS A  19       7.136  -0.337  17.337  1.00  0.71           C  
ATOM    307  O   LYS A  19       6.782  -1.114  18.227  1.00  0.71           O  
ATOM    308  CB  LYS A  19       8.815   0.566  18.978  1.00  0.71           C  
ATOM    309  CG  LYS A  19      10.042   1.439  19.245  1.00  0.71           C  
ATOM    310  CD  LYS A  19      11.279   0.886  18.493  1.00  0.71           C  
ATOM    311  CE  LYS A  19      12.539   1.706  18.778  1.00  0.71           C  
ATOM    312  NZ  LYS A  19      13.726   1.230  17.977  1.00  0.71           N  
ATOM    313  H   LYS A  19       8.421   2.327  16.299  1.00  0.71           H  
ATOM    314  HA  LYS A  19       9.119   0.251  16.880  1.00  0.71           H  
ATOM    315 1HB  LYS A  19       8.026   0.878  19.655  1.00  0.71           H  
ATOM    316 2HB  LYS A  19       9.077  -0.457  19.242  1.00  0.71           H  
ATOM    317 1HG  LYS A  19       9.846   2.459  18.893  1.00  0.71           H  
ATOM    318 2HG  LYS A  19      10.250   1.474  20.312  1.00  0.71           H  
ATOM    319 1HD  LYS A  19      11.455  -0.146  18.792  1.00  0.71           H  
ATOM    320 2HD  LYS A  19      11.091   0.903  17.416  1.00  0.71           H  
ATOM    321 1HE  LYS A  19      12.350   2.751  18.536  1.00  0.71           H  
ATOM    322 2HE  LYS A  19      12.777   1.626  19.837  1.00  0.71           H  
ATOM    323 1HZ  LYS A  19      14.526   1.795  18.195  1.00  0.71           H  
ATOM    324 2HZ  LYS A  19      13.923   0.274  18.192  1.00  0.71           H  
ATOM    325 3HZ  LYS A  19      13.543   1.313  16.958  1.00  0.71           H  
ATOM    326  N   GLU A  20       6.551  -0.239  16.144  1.00  0.76           N  
ATOM    327  CA  GLU A  20       5.353  -0.974  15.770  1.00  0.76           C  
ATOM    328  C   GLU A  20       5.361  -1.701  14.444  1.00  0.76           C  
ATOM    329  O   GLU A  20       6.314  -1.666  13.664  1.00  0.76           O  
ATOM    330  CB  GLU A  20       4.126  -0.051  15.789  1.00  0.76           C  
ATOM    331  CG  GLU A  20       3.487   0.122  17.131  1.00  0.76           C  
ATOM    332  CD  GLU A  20       2.801  -1.180  17.566  1.00  0.76           C  
ATOM    333  OE1 GLU A  20       2.625  -2.057  16.721  1.00  0.76           O  
ATOM    334  OE2 GLU A  20       2.447  -1.299  18.721  1.00  0.76           O  
ATOM    335  H   GLU A  20       6.973   0.411  15.476  1.00  0.76           H  
ATOM    336  HA  GLU A  20       5.194  -1.732  16.538  1.00  0.76           H  
ATOM    337 1HB  GLU A  20       4.432   0.936  15.451  1.00  0.76           H  
ATOM    338 2HB  GLU A  20       3.362  -0.390  15.097  1.00  0.76           H  
ATOM    339 1HG  GLU A  20       4.243   0.397  17.865  1.00  0.76           H  
ATOM    340 2HG  GLU A  20       2.755   0.927  17.078  1.00  0.76           H  
ATOM    341  N   ALA A  21       4.247  -2.394  14.253  1.00  0.77           N  
ATOM    342  CA  ALA A  21       3.917  -3.163  13.070  1.00  0.77           C  
ATOM    343  C   ALA A  21       4.020  -2.244  11.857  1.00  0.77           C  
ATOM    344  O   ALA A  21       3.963  -1.030  12.033  1.00  0.77           O  
ATOM    345  CB  ALA A  21       2.512  -3.723  13.220  1.00  0.77           C  
ATOM    346  H   ALA A  21       3.562  -2.345  15.020  1.00  0.77           H  
ATOM    347  HA  ALA A  21       4.636  -3.968  12.984  1.00  0.77           H  
ATOM    348 1HB  ALA A  21       2.223  -4.309  12.367  1.00  0.77           H  
ATOM    349 2HB  ALA A  21       2.474  -4.352  14.110  1.00  0.77           H  
ATOM    350 3HB  ALA A  21       1.813  -2.895  13.334  1.00  0.77           H  
ATOM    351  N   PRO A  22       4.178  -2.766  10.628  1.00  0.76           N  
ATOM    352  CA  PRO A  22       4.339  -1.972   9.433  1.00  0.76           C  
ATOM    353  C   PRO A  22       3.261  -0.912   9.330  1.00  0.76           C  
ATOM    354  O   PRO A  22       2.083  -1.171   9.596  1.00  0.76           O  
ATOM    355  CB  PRO A  22       4.218  -3.019   8.325  1.00  0.76           C  
ATOM    356  CG  PRO A  22       4.743  -4.288   8.961  1.00  0.76           C  
ATOM    357  CD  PRO A  22       4.233  -4.236  10.385  1.00  0.76           C  
ATOM    358  HA  PRO A  22       5.333  -1.523   9.447  1.00  0.76           H  
ATOM    359 1HB  PRO A  22       3.173  -3.096   7.994  1.00  0.76           H  
ATOM    360 2HB  PRO A  22       4.811  -2.696   7.454  1.00  0.76           H  
ATOM    361 1HG  PRO A  22       4.383  -5.169   8.408  1.00  0.76           H  
ATOM    362 2HG  PRO A  22       5.843  -4.303   8.906  1.00  0.76           H  
ATOM    363 1HD  PRO A  22       3.239  -4.687  10.429  1.00  0.76           H  
ATOM    364 2HD  PRO A  22       4.961  -4.741  11.024  1.00  0.76           H  
ATOM    365  N   ILE A  23       3.694   0.276   8.926  1.00  0.72           N  
ATOM    366  CA  ILE A  23       2.840   1.460   8.827  1.00  0.72           C  
ATOM    367  C   ILE A  23       2.482   1.790   7.385  1.00  0.72           C  
ATOM    368  O   ILE A  23       3.345   1.812   6.505  1.00  0.72           O  
ATOM    369  CB  ILE A  23       3.546   2.659   9.500  1.00  0.72           C  
ATOM    370  CG1 ILE A  23       3.869   2.322  10.982  1.00  0.72           C  
ATOM    371  CG2 ILE A  23       2.711   3.925   9.428  1.00  0.72           C  
ATOM    372  CD1 ILE A  23       2.669   2.033  11.841  1.00  0.72           C  
ATOM    373  H   ILE A  23       4.690   0.356   8.689  1.00  0.72           H  
ATOM    374  HA  ILE A  23       1.911   1.264   9.365  1.00  0.72           H  
ATOM    375  HB  ILE A  23       4.496   2.834   8.991  1.00  0.72           H  
ATOM    376 1HG1 ILE A  23       4.468   1.444  11.014  1.00  0.72           H  
ATOM    377 2HG1 ILE A  23       4.432   3.146  11.414  1.00  0.72           H  
ATOM    378 1HG2 ILE A  23       3.249   4.744   9.899  1.00  0.72           H  
ATOM    379 2HG2 ILE A  23       2.516   4.177   8.388  1.00  0.72           H  
ATOM    380 3HG2 ILE A  23       1.769   3.759   9.946  1.00  0.72           H  
ATOM    381 1HD1 ILE A  23       2.999   1.791  12.856  1.00  0.72           H  
ATOM    382 2HD1 ILE A  23       2.029   2.903  11.864  1.00  0.72           H  
ATOM    383 3HD1 ILE A  23       2.121   1.183  11.429  1.00  0.72           H  
ATOM    384  N   GLY A  24       1.194   1.997   7.137  1.00  0.66           N  
ATOM    385  CA  GLY A  24       0.723   2.306   5.802  1.00  0.66           C  
ATOM    386  C   GLY A  24       0.903   3.778   5.476  1.00  0.66           C  
ATOM    387  O   GLY A  24       1.084   4.619   6.354  1.00  0.66           O  
ATOM    388  H   GLY A  24       0.521   1.959   7.906  1.00  0.66           H  
ATOM    389 1HA  GLY A  24       1.262   1.697   5.076  1.00  0.66           H  
ATOM    390 2HA  GLY A  24      -0.332   2.041   5.729  1.00  0.66           H  
ATOM    391  N   ILE A  25       0.698   4.119   4.223  1.00  0.61           N  
ATOM    392  CA  ILE A  25       0.890   5.483   3.763  1.00  0.61           C  
ATOM    393  C   ILE A  25      -0.034   6.520   4.371  1.00  0.61           C  
ATOM    394  O   ILE A  25       0.346   7.682   4.568  1.00  0.61           O  
ATOM    395  CB  ILE A  25       0.857   5.533   2.250  1.00  0.61           C  
ATOM    396  CG1 ILE A  25       2.009   4.764   1.784  1.00  0.61           C  
ATOM    397  CG2 ILE A  25       0.907   6.934   1.765  1.00  0.61           C  
ATOM    398  CD1 ILE A  25       3.291   5.317   2.369  1.00  0.61           C  
ATOM    399  H   ILE A  25       0.486   3.399   3.549  1.00  0.61           H  
ATOM    400  HA  ILE A  25       1.897   5.748   4.038  1.00  0.61           H  
ATOM    401  HB  ILE A  25      -0.047   5.051   1.877  1.00  0.61           H  
ATOM    402 1HG1 ILE A  25       1.907   3.722   2.077  1.00  0.61           H  
ATOM    403 2HG1 ILE A  25       2.044   4.821   0.697  1.00  0.61           H  
ATOM    404 1HG2 ILE A  25       0.902   6.945   0.678  1.00  0.61           H  
ATOM    405 2HG2 ILE A  25       0.028   7.453   2.138  1.00  0.61           H  
ATOM    406 3HG2 ILE A  25       1.814   7.421   2.128  1.00  0.61           H  
ATOM    407 1HD1 ILE A  25       4.142   4.767   2.036  1.00  0.61           H  
ATOM    408 2HD1 ILE A  25       3.394   6.359   2.069  1.00  0.61           H  
ATOM    409 3HD1 ILE A  25       3.249   5.253   3.452  1.00  0.61           H  
ATOM    410  N   HIS A  26      -1.272   6.133   4.594  1.00  0.57           N  
ATOM    411  CA  HIS A  26      -2.236   7.069   5.121  1.00  0.57           C  
ATOM    412  C   HIS A  26      -2.469   6.856   6.617  1.00  0.57           C  
ATOM    413  O   HIS A  26      -3.373   7.459   7.196  1.00  0.57           O  
ATOM    414  CB  HIS A  26      -3.539   6.883   4.364  1.00  0.57           C  
ATOM    415  CG  HIS A  26      -3.368   7.102   2.892  1.00  0.57           C  
ATOM    416  ND1 HIS A  26      -3.153   8.342   2.330  1.00  0.57           N  
ATOM    417  CD2 HIS A  26      -3.356   6.215   1.870  1.00  0.57           C  
ATOM    418  CE1 HIS A  26      -3.023   8.206   1.020  1.00  0.57           C  
ATOM    419  NE2 HIS A  26      -3.145   6.922   0.720  1.00  0.57           N  
ATOM    420  H   HIS A  26      -1.542   5.177   4.412  1.00  0.57           H  
ATOM    421  HA  HIS A  26      -1.887   8.088   4.970  1.00  0.57           H  
ATOM    422 1HB  HIS A  26      -3.918   5.873   4.528  1.00  0.57           H  
ATOM    423 2HB  HIS A  26      -4.284   7.583   4.738  1.00  0.57           H  
ATOM    424  HD1 HIS A  26      -3.087   9.221   2.810  1.00  0.57           H  
ATOM    425  HD2 HIS A  26      -3.474   5.132   1.829  1.00  0.57           H  
ATOM    426  HE1 HIS A  26      -2.850   9.072   0.386  1.00  0.57           H  
ATOM    427  N   ASP A  27      -1.694   5.964   7.245  1.00  0.56           N  
ATOM    428  CA  ASP A  27      -1.894   5.710   8.663  1.00  0.56           C  
ATOM    429  C   ASP A  27      -1.607   6.927   9.517  1.00  0.56           C  
ATOM    430  O   ASP A  27      -0.603   7.609   9.328  1.00  0.56           O  
ATOM    431  CB  ASP A  27      -1.026   4.561   9.151  1.00  0.56           C  
ATOM    432  CG  ASP A  27      -1.505   3.176   8.776  1.00  0.56           C  
ATOM    433  OD1 ASP A  27      -2.601   2.993   8.329  1.00  0.56           O  
ATOM    434  OD2 ASP A  27      -0.764   2.264   9.040  1.00  0.56           O  
ATOM    435  H   ASP A  27      -0.922   5.503   6.765  1.00  0.56           H  
ATOM    436  HA  ASP A  27      -2.938   5.435   8.815  1.00  0.56           H  
ATOM    437 1HB  ASP A  27      -0.033   4.692   8.728  1.00  0.56           H  
ATOM    438 2HB  ASP A  27      -0.928   4.628  10.228  1.00  0.56           H  
ATOM    439  N   ASN A  28      -2.447   7.149  10.514  1.00  0.55           N  
ATOM    440  CA  ASN A  28      -2.255   8.240  11.458  1.00  0.55           C  
ATOM    441  C   ASN A  28      -1.321   7.805  12.580  1.00  0.55           C  
ATOM    442  O   ASN A  28      -1.618   6.867  13.332  1.00  0.55           O  
ATOM    443  CB  ASN A  28      -3.575   8.773  11.971  1.00  0.55           C  
ATOM    444  CG  ASN A  28      -3.452  10.031  12.845  1.00  0.55           C  
ATOM    445  OD1 ASN A  28      -2.488  10.283  13.601  1.00  0.55           O  
ATOM    446  ND2 ASN A  28      -4.476  10.856  12.743  1.00  0.55           N  
ATOM    447  H   ASN A  28      -3.258   6.555  10.604  1.00  0.55           H  
ATOM    448  HA  ASN A  28      -1.758   9.059  10.939  1.00  0.55           H  
ATOM    449 1HB  ASN A  28      -4.213   9.010  11.119  1.00  0.55           H  
ATOM    450 2HB  ASN A  28      -4.082   8.002  12.544  1.00  0.55           H  
ATOM    451 1HD2 ASN A  28      -4.497  11.700  13.278  1.00  0.55           H  
ATOM    452 2HD2 ASN A  28      -5.243  10.630  12.137  1.00  0.55           H  
ATOM    453  N   PHE A  29      -0.187   8.476  12.659  1.00  0.55           N  
ATOM    454  CA  PHE A  29       0.881   8.216  13.613  1.00  0.55           C  
ATOM    455  C   PHE A  29       0.343   8.050  15.032  1.00  0.55           C  
ATOM    456  O   PHE A  29       0.816   7.198  15.788  1.00  0.55           O  
ATOM    457  CB  PHE A  29       1.857   9.391  13.550  1.00  0.55           C  
ATOM    458  CG  PHE A  29       3.109   9.354  14.394  1.00  0.55           C  
ATOM    459  CD1 PHE A  29       4.229   8.632  13.983  1.00  0.55           C  
ATOM    460  CD2 PHE A  29       3.192  10.083  15.559  1.00  0.55           C  
ATOM    461  CE1 PHE A  29       5.391   8.642  14.724  1.00  0.55           C  
ATOM    462  CE2 PHE A  29       4.349  10.097  16.304  1.00  0.55           C  
ATOM    463  CZ  PHE A  29       5.449   9.378  15.879  1.00  0.55           C  
ATOM    464  H   PHE A  29      -0.047   9.234  11.987  1.00  0.55           H  
ATOM    465  HA  PHE A  29       1.392   7.299  13.318  1.00  0.55           H  
ATOM    466 1HB  PHE A  29       2.162   9.525  12.513  1.00  0.55           H  
ATOM    467 2HB  PHE A  29       1.314  10.294  13.825  1.00  0.55           H  
ATOM    468  HD1 PHE A  29       4.181   8.063  13.070  1.00  0.55           H  
ATOM    469  HD2 PHE A  29       2.327  10.655  15.882  1.00  0.55           H  
ATOM    470  HE1 PHE A  29       6.263   8.076  14.387  1.00  0.55           H  
ATOM    471  HE2 PHE A  29       4.396  10.682  17.223  1.00  0.55           H  
ATOM    472  HZ  PHE A  29       6.356   9.400  16.451  1.00  0.55           H  
ATOM    473  N   PHE A  30      -0.629   8.882  15.409  1.00  0.56           N  
ATOM    474  CA  PHE A  30      -1.139   8.873  16.771  1.00  0.56           C  
ATOM    475  C   PHE A  30      -2.057   7.673  17.006  1.00  0.56           C  
ATOM    476  O   PHE A  30      -1.964   7.009  18.040  1.00  0.56           O  
ATOM    477  CB  PHE A  30      -1.816  10.208  17.039  1.00  0.56           C  
ATOM    478  CG  PHE A  30      -0.745  11.281  16.994  1.00  0.56           C  
ATOM    479  CD1 PHE A  30      -0.578  12.077  15.865  1.00  0.56           C  
ATOM    480  CD2 PHE A  30       0.128  11.462  18.046  1.00  0.56           C  
ATOM    481  CE1 PHE A  30       0.435  13.016  15.807  1.00  0.56           C  
ATOM    482  CE2 PHE A  30       1.135  12.406  17.971  1.00  0.56           C  
ATOM    483  CZ  PHE A  30       1.281  13.168  16.855  1.00  0.56           C  
ATOM    484  H   PHE A  30      -1.042   9.512  14.721  1.00  0.56           H  
ATOM    485  HA  PHE A  30      -0.297   8.794  17.454  1.00  0.56           H  
ATOM    486 1HB  PHE A  30      -2.572  10.417  16.283  1.00  0.56           H  
ATOM    487 2HB  PHE A  30      -2.288  10.209  18.020  1.00  0.56           H  
ATOM    488  HD1 PHE A  30      -1.250  11.948  15.017  1.00  0.56           H  
ATOM    489  HD2 PHE A  30       0.017  10.844  18.938  1.00  0.56           H  
ATOM    490  HE1 PHE A  30       0.565  13.631  14.931  1.00  0.56           H  
ATOM    491  HE2 PHE A  30       1.814  12.544  18.788  1.00  0.56           H  
ATOM    492  HZ  PHE A  30       2.071  13.889  16.799  1.00  0.56           H  
ATOM    493  N   ASP A  31      -2.883   7.322  16.017  1.00  0.57           N  
ATOM    494  CA  ASP A  31      -3.765   6.158  16.155  1.00  0.57           C  
ATOM    495  C   ASP A  31      -2.928   4.884  16.264  1.00  0.57           C  
ATOM    496  O   ASP A  31      -3.332   3.902  16.889  1.00  0.57           O  
ATOM    497  CB  ASP A  31      -4.738   6.035  14.979  1.00  0.57           C  
ATOM    498  CG  ASP A  31      -5.860   7.099  14.985  1.00  0.57           C  
ATOM    499  OD1 ASP A  31      -6.028   7.772  15.978  1.00  0.57           O  
ATOM    500  OD2 ASP A  31      -6.532   7.221  13.984  1.00  0.57           O  
ATOM    501  H   ASP A  31      -2.901   7.864  15.164  1.00  0.57           H  
ATOM    502  HA  ASP A  31      -4.344   6.267  17.071  1.00  0.57           H  
ATOM    503 1HB  ASP A  31      -4.177   6.117  14.047  1.00  0.57           H  
ATOM    504 2HB  ASP A  31      -5.195   5.047  14.994  1.00  0.57           H  
ATOM    505  N   ARG A  32      -1.732   4.925  15.678  1.00  0.59           N  
ATOM    506  CA  ARG A  32      -0.813   3.800  15.684  1.00  0.59           C  
ATOM    507  C   ARG A  32       0.126   3.759  16.898  1.00  0.59           C  
ATOM    508  O   ARG A  32       1.041   2.939  16.920  1.00  0.59           O  
ATOM    509  CB  ARG A  32       0.014   3.763  14.415  1.00  0.59           C  
ATOM    510  CG  ARG A  32      -0.789   3.565  13.123  1.00  0.59           C  
ATOM    511  CD  ARG A  32      -1.448   2.219  13.074  1.00  0.59           C  
ATOM    512  NE  ARG A  32      -2.122   1.978  11.797  1.00  0.59           N  
ATOM    513  CZ  ARG A  32      -3.067   1.037  11.578  1.00  0.59           C  
ATOM    514  NH1 ARG A  32      -3.466   0.255  12.566  1.00  0.59           N  
ATOM    515  NH2 ARG A  32      -3.597   0.904  10.368  1.00  0.59           N  
ATOM    516  H   ARG A  32      -1.480   5.762  15.149  1.00  0.59           H  
ATOM    517  HA  ARG A  32      -1.412   2.891  15.702  1.00  0.59           H  
ATOM    518 1HB  ARG A  32       0.552   4.708  14.318  1.00  0.59           H  
ATOM    519 2HB  ARG A  32       0.752   2.964  14.480  1.00  0.59           H  
ATOM    520 1HG  ARG A  32      -1.569   4.323  13.063  1.00  0.59           H  
ATOM    521 2HG  ARG A  32      -0.134   3.661  12.264  1.00  0.59           H  
ATOM    522 1HD  ARG A  32      -0.693   1.444  13.210  1.00  0.59           H  
ATOM    523 2HD  ARG A  32      -2.188   2.152  13.870  1.00  0.59           H  
ATOM    524  HE  ARG A  32      -1.836   2.538  10.995  1.00  0.59           H  
ATOM    525 1HH1 ARG A  32      -3.063   0.361  13.487  1.00  0.59           H  
ATOM    526 2HH1 ARG A  32      -4.173  -0.446  12.402  1.00  0.59           H  
ATOM    527 1HH2 ARG A  32      -3.280   1.525   9.589  1.00  0.59           H  
ATOM    528 2HH2 ARG A  32      -4.299   0.209  10.195  1.00  0.59           H  
ATOM    529  N   GLY A  33      -0.084   4.625  17.901  1.00  0.61           N  
ATOM    530  CA  GLY A  33       0.746   4.590  19.108  1.00  0.61           C  
ATOM    531  C   GLY A  33       1.675   5.786  19.322  1.00  0.61           C  
ATOM    532  O   GLY A  33       2.529   5.760  20.227  1.00  0.61           O  
ATOM    533  H   GLY A  33      -0.839   5.310  17.846  1.00  0.61           H  
ATOM    534 1HA  GLY A  33       0.085   4.506  19.970  1.00  0.61           H  
ATOM    535 2HA  GLY A  33       1.342   3.680  19.095  1.00  0.61           H  
ATOM    536  N   GLY A  34       1.526   6.830  18.511  1.00  0.63           N  
ATOM    537  CA  GLY A  34       2.351   8.019  18.650  1.00  0.63           C  
ATOM    538  C   GLY A  34       1.917   8.910  19.812  1.00  0.63           C  
ATOM    539  O   GLY A  34       0.867   8.710  20.422  1.00  0.63           O  
ATOM    540  H   GLY A  34       0.857   6.800  17.744  1.00  0.63           H  
ATOM    541 1HA  GLY A  34       3.391   7.740  18.751  1.00  0.63           H  
ATOM    542 2HA  GLY A  34       2.277   8.587  17.729  1.00  0.63           H  
ATOM    543  N   HIS A  35       2.741   9.908  20.102  1.00  0.63           N  
ATOM    544  CA  HIS A  35       2.495  10.908  21.143  1.00  0.63           C  
ATOM    545  C   HIS A  35       3.460  12.054  20.845  1.00  0.63           C  
ATOM    546  O   HIS A  35       4.226  11.964  19.884  1.00  0.63           O  
ATOM    547  CB  HIS A  35       2.707  10.379  22.575  1.00  0.63           C  
ATOM    548  CG  HIS A  35       1.953  11.194  23.655  1.00  0.63           C  
ATOM    549  ND1 HIS A  35       2.357  12.459  24.088  1.00  0.63           N  
ATOM    550  CD2 HIS A  35       0.847  10.888  24.375  1.00  0.63           C  
ATOM    551  CE1 HIS A  35       1.521  12.879  25.035  1.00  0.63           C  
ATOM    552  NE2 HIS A  35       0.600  11.947  25.221  1.00  0.63           N  
ATOM    553  H   HIS A  35       3.580   9.988  19.553  1.00  0.63           H  
ATOM    554  HA  HIS A  35       1.477  11.292  21.073  1.00  0.63           H  
ATOM    555 1HB  HIS A  35       2.368   9.342  22.635  1.00  0.63           H  
ATOM    556 2HB  HIS A  35       3.770  10.389  22.815  1.00  0.63           H  
ATOM    557  HD2 HIS A  35       0.263   9.969  24.301  1.00  0.63           H  
ATOM    558  HE1 HIS A  35       1.582  13.831  25.566  1.00  0.63           H  
ATOM    559  HE2 HIS A  35      -0.166  11.995  25.881  1.00  0.63           H  
ATOM    560  N   SER A  36       3.417  13.125  21.632  1.00  0.64           N  
ATOM    561  CA  SER A  36       4.264  14.294  21.409  1.00  0.64           C  
ATOM    562  C   SER A  36       5.762  14.009  21.538  1.00  0.64           C  
ATOM    563  O   SER A  36       6.590  14.641  20.874  1.00  0.64           O  
ATOM    564  CB  SER A  36       3.855  15.364  22.394  1.00  0.64           C  
ATOM    565  OG  SER A  36       4.080  14.932  23.713  1.00  0.64           O  
ATOM    566  H   SER A  36       2.812  13.105  22.444  1.00  0.64           H  
ATOM    567  HA  SER A  36       4.071  14.660  20.401  1.00  0.64           H  
ATOM    568 1HB  SER A  36       4.422  16.273  22.202  1.00  0.64           H  
ATOM    569 2HB  SER A  36       2.800  15.597  22.261  1.00  0.64           H  
ATOM    570  HG  SER A  36       3.523  14.127  23.835  1.00  0.64           H  
ATOM    571  N   LEU A  37       6.133  13.030  22.359  1.00  0.63           N  
ATOM    572  CA  LEU A  37       7.548  12.707  22.477  1.00  0.63           C  
ATOM    573  C   LEU A  37       8.018  12.054  21.202  1.00  0.63           C  
ATOM    574  O   LEU A  37       9.031  12.438  20.617  1.00  0.63           O  
ATOM    575  CB  LEU A  37       7.829  11.780  23.655  1.00  0.63           C  
ATOM    576  CG  LEU A  37       9.298  11.361  23.789  1.00  0.63           C  
ATOM    577  CD1 LEU A  37      10.161  12.603  23.964  1.00  0.63           C  
ATOM    578  CD2 LEU A  37       9.444  10.419  24.970  1.00  0.63           C  
ATOM    579  H   LEU A  37       5.437  12.538  22.900  1.00  0.63           H  
ATOM    580  HA  LEU A  37       8.108  13.632  22.619  1.00  0.63           H  
ATOM    581 1HB  LEU A  37       7.533  12.282  24.574  1.00  0.63           H  
ATOM    582 2HB  LEU A  37       7.230  10.877  23.544  1.00  0.63           H  
ATOM    583  HG  LEU A  37       9.618  10.851  22.878  1.00  0.63           H  
ATOM    584 1HD1 LEU A  37      11.207  12.310  24.050  1.00  0.63           H  
ATOM    585 2HD1 LEU A  37      10.038  13.257  23.097  1.00  0.63           H  
ATOM    586 3HD1 LEU A  37       9.857  13.133  24.865  1.00  0.63           H  
ATOM    587 1HD2 LEU A  37      10.487  10.114  25.067  1.00  0.63           H  
ATOM    588 2HD2 LEU A  37       9.128  10.926  25.882  1.00  0.63           H  
ATOM    589 3HD2 LEU A  37       8.822   9.538  24.811  1.00  0.63           H  
ATOM    590  N   LYS A  38       7.258  11.063  20.768  1.00  0.62           N  
ATOM    591  CA  LYS A  38       7.599  10.313  19.584  1.00  0.62           C  
ATOM    592  C   LYS A  38       7.565  11.231  18.366  1.00  0.62           C  
ATOM    593  O   LYS A  38       8.422  11.129  17.493  1.00  0.62           O  
ATOM    594  CB  LYS A  38       6.643   9.131  19.444  1.00  0.62           C  
ATOM    595  CG  LYS A  38       6.840   8.040  20.503  1.00  0.62           C  
ATOM    596  CD  LYS A  38       5.858   6.896  20.303  1.00  0.62           C  
ATOM    597  CE  LYS A  38       5.930   5.850  21.407  1.00  0.62           C  
ATOM    598  NZ  LYS A  38       4.964   4.724  21.162  1.00  0.62           N  
ATOM    599  H   LYS A  38       6.429  10.822  21.286  1.00  0.62           H  
ATOM    600  HA  LYS A  38       8.614   9.929  19.691  1.00  0.62           H  
ATOM    601 1HB  LYS A  38       5.619   9.487  19.514  1.00  0.62           H  
ATOM    602 2HB  LYS A  38       6.754   8.675  18.492  1.00  0.62           H  
ATOM    603 1HG  LYS A  38       7.856   7.644  20.425  1.00  0.62           H  
ATOM    604 2HG  LYS A  38       6.705   8.465  21.497  1.00  0.62           H  
ATOM    605 1HD  LYS A  38       4.857   7.292  20.315  1.00  0.62           H  
ATOM    606 2HD  LYS A  38       6.041   6.420  19.345  1.00  0.62           H  
ATOM    607 1HE  LYS A  38       6.939   5.447  21.479  1.00  0.62           H  
ATOM    608 2HE  LYS A  38       5.670   6.331  22.349  1.00  0.62           H  
ATOM    609 1HZ  LYS A  38       5.011   4.059  21.917  1.00  0.62           H  
ATOM    610 2HZ  LYS A  38       3.994   5.092  21.077  1.00  0.62           H  
ATOM    611 3HZ  LYS A  38       5.207   4.261  20.292  1.00  0.62           H  
ATOM    612  N   ALA A  39       6.594  12.153  18.316  1.00  0.61           N  
ATOM    613  CA  ALA A  39       6.502  13.103  17.216  1.00  0.61           C  
ATOM    614  C   ALA A  39       7.736  14.005  17.184  1.00  0.61           C  
ATOM    615  O   ALA A  39       8.270  14.304  16.116  1.00  0.61           O  
ATOM    616  CB  ALA A  39       5.244  13.924  17.336  1.00  0.61           C  
ATOM    617  H   ALA A  39       5.889  12.189  19.049  1.00  0.61           H  
ATOM    618  HA  ALA A  39       6.466  12.537  16.285  1.00  0.61           H  
ATOM    619 1HB  ALA A  39       5.166  14.597  16.489  1.00  0.61           H  
ATOM    620 2HB  ALA A  39       4.385  13.257  17.347  1.00  0.61           H  
ATOM    621 3HB  ALA A  39       5.276  14.492  18.262  1.00  0.61           H  
ATOM    622  N   THR A  40       8.230  14.402  18.366  1.00  0.59           N  
ATOM    623  CA  THR A  40       9.426  15.232  18.447  1.00  0.59           C  
ATOM    624  C   THR A  40      10.610  14.468  17.861  1.00  0.59           C  
ATOM    625  O   THR A  40      11.401  15.019  17.079  1.00  0.59           O  
ATOM    626  CB  THR A  40       9.739  15.632  19.906  1.00  0.59           C  
ATOM    627  OG1 THR A  40       8.648  16.403  20.447  1.00  0.59           O  
ATOM    628  CG2 THR A  40      11.010  16.444  19.960  1.00  0.59           C  
ATOM    629  H   THR A  40       7.750  14.162  19.234  1.00  0.59           H  
ATOM    630  HA  THR A  40       9.270  16.135  17.859  1.00  0.59           H  
ATOM    631  HB  THR A  40       9.867  14.741  20.507  1.00  0.59           H  
ATOM    632  HG1 THR A  40       7.835  15.843  20.464  1.00  0.59           H  
ATOM    633 1HG2 THR A  40      11.222  16.714  20.993  1.00  0.59           H  
ATOM    634 2HG2 THR A  40      11.835  15.850  19.561  1.00  0.59           H  
ATOM    635 3HG2 THR A  40      10.890  17.347  19.364  1.00  0.59           H  
ATOM    636  N   VAL A  41      10.720  13.186  18.230  1.00  0.58           N  
ATOM    637  CA  VAL A  41      11.790  12.332  17.728  1.00  0.58           C  
ATOM    638  C   VAL A  41      11.675  12.165  16.219  1.00  0.58           C  
ATOM    639  O   VAL A  41      12.671  12.278  15.499  1.00  0.58           O  
ATOM    640  CB  VAL A  41      11.754  10.950  18.401  1.00  0.58           C  
ATOM    641  CG1 VAL A  41      12.739  10.019  17.713  1.00  0.58           C  
ATOM    642  CG2 VAL A  41      12.075  11.101  19.884  1.00  0.58           C  
ATOM    643  H   VAL A  41      10.042  12.808  18.897  1.00  0.58           H  
ATOM    644  HA  VAL A  41      12.744  12.805  17.958  1.00  0.58           H  
ATOM    645  HB  VAL A  41      10.761  10.523  18.285  1.00  0.58           H  
ATOM    646 1HG1 VAL A  41      12.697   9.035  18.179  1.00  0.58           H  
ATOM    647 2HG1 VAL A  41      12.472   9.935  16.662  1.00  0.58           H  
ATOM    648 3HG1 VAL A  41      13.745  10.422  17.802  1.00  0.58           H  
ATOM    649 1HG2 VAL A  41      12.036  10.126  20.366  1.00  0.58           H  
ATOM    650 2HG2 VAL A  41      13.071  11.524  19.998  1.00  0.58           H  
ATOM    651 3HG2 VAL A  41      11.351  11.760  20.348  1.00  0.58           H  
ATOM    652  N   LEU A  42      10.457  11.928  15.734  1.00  0.57           N  
ATOM    653  CA  LEU A  42      10.219  11.770  14.312  1.00  0.57           C  
ATOM    654  C   LEU A  42      10.711  13.003  13.571  1.00  0.57           C  
ATOM    655  O   LEU A  42      11.472  12.879  12.613  1.00  0.57           O  
ATOM    656  CB  LEU A  42       8.730  11.570  14.037  1.00  0.57           C  
ATOM    657  CG  LEU A  42       8.336  11.408  12.587  1.00  0.57           C  
ATOM    658  CD1 LEU A  42       8.958  10.101  12.033  1.00  0.57           C  
ATOM    659  CD2 LEU A  42       6.811  11.436  12.461  1.00  0.57           C  
ATOM    660  H   LEU A  42       9.675  11.835  16.377  1.00  0.57           H  
ATOM    661  HA  LEU A  42      10.776  10.909  13.954  1.00  0.57           H  
ATOM    662 1HB  LEU A  42       8.389  10.693  14.581  1.00  0.57           H  
ATOM    663 2HB  LEU A  42       8.193  12.429  14.420  1.00  0.57           H  
ATOM    664  HG  LEU A  42       8.742  12.228  12.032  1.00  0.57           H  
ATOM    665 1HD1 LEU A  42       8.705   9.991  10.983  1.00  0.57           H  
ATOM    666 2HD1 LEU A  42      10.043  10.141  12.137  1.00  0.57           H  
ATOM    667 3HD1 LEU A  42       8.571   9.246  12.590  1.00  0.57           H  
ATOM    668 1HD2 LEU A  42       6.533  11.348  11.421  1.00  0.57           H  
ATOM    669 2HD2 LEU A  42       6.386  10.618  13.019  1.00  0.57           H  
ATOM    670 3HD2 LEU A  42       6.433  12.379  12.856  1.00  0.57           H  
ATOM    671  N   VAL A  43      10.330  14.199  14.043  1.00  0.56           N  
ATOM    672  CA  VAL A  43      10.771  15.430  13.394  1.00  0.56           C  
ATOM    673  C   VAL A  43      12.273  15.577  13.396  1.00  0.56           C  
ATOM    674  O   VAL A  43      12.866  15.941  12.377  1.00  0.56           O  
ATOM    675  CB  VAL A  43      10.219  16.688  14.084  1.00  0.56           C  
ATOM    676  CG1 VAL A  43      10.914  17.894  13.514  1.00  0.56           C  
ATOM    677  CG2 VAL A  43       8.800  16.831  13.836  1.00  0.56           C  
ATOM    678  H   VAL A  43       9.703  14.248  14.847  1.00  0.56           H  
ATOM    679  HA  VAL A  43      10.419  15.415  12.364  1.00  0.56           H  
ATOM    680  HB  VAL A  43      10.412  16.634  15.157  1.00  0.56           H  
ATOM    681 1HG1 VAL A  43      10.528  18.795  13.990  1.00  0.56           H  
ATOM    682 2HG1 VAL A  43      11.985  17.823  13.688  1.00  0.56           H  
ATOM    683 3HG1 VAL A  43      10.725  17.933  12.447  1.00  0.56           H  
ATOM    684 1HG2 VAL A  43       8.454  17.732  14.316  1.00  0.56           H  
ATOM    685 2HG2 VAL A  43       8.650  16.905  12.762  1.00  0.56           H  
ATOM    686 3HG2 VAL A  43       8.275  15.970  14.239  1.00  0.56           H  
ATOM    687  N   SER A  44      12.911  15.295  14.528  1.00  0.56           N  
ATOM    688  CA  SER A  44      14.352  15.433  14.589  1.00  0.56           C  
ATOM    689  C   SER A  44      15.021  14.498  13.586  1.00  0.56           C  
ATOM    690  O   SER A  44      15.971  14.889  12.900  1.00  0.56           O  
ATOM    691  CB  SER A  44      14.837  15.126  15.989  1.00  0.56           C  
ATOM    692  OG  SER A  44      14.350  16.072  16.904  1.00  0.56           O  
ATOM    693  H   SER A  44      12.389  15.007  15.357  1.00  0.56           H  
ATOM    694  HA  SER A  44      14.614  16.459  14.334  1.00  0.56           H  
ATOM    695 1HB  SER A  44      14.496  14.130  16.278  1.00  0.56           H  
ATOM    696 2HB  SER A  44      15.923  15.121  16.005  1.00  0.56           H  
ATOM    697  HG  SER A  44      13.381  15.956  16.900  1.00  0.56           H  
ATOM    698  N   ARG A  45      14.515  13.265  13.479  1.00  0.56           N  
ATOM    699  CA  ARG A  45      15.110  12.315  12.556  1.00  0.56           C  
ATOM    700  C   ARG A  45      14.845  12.704  11.115  1.00  0.56           C  
ATOM    701  O   ARG A  45      15.767  12.699  10.303  1.00  0.56           O  
ATOM    702  CB  ARG A  45      14.582  10.923  12.808  1.00  0.56           C  
ATOM    703  CG  ARG A  45      15.043  10.313  14.095  1.00  0.56           C  
ATOM    704  CD  ARG A  45      14.475   8.995  14.272  1.00  0.56           C  
ATOM    705  NE  ARG A  45      14.890   8.392  15.508  1.00  0.56           N  
ATOM    706  CZ  ARG A  45      14.711   7.101  15.784  1.00  0.56           C  
ATOM    707  NH1 ARG A  45      14.155   6.346  14.884  1.00  0.56           N  
ATOM    708  NH2 ARG A  45      15.102   6.591  16.938  1.00  0.56           N  
ATOM    709  H   ARG A  45      13.731  12.980  14.068  1.00  0.56           H  
ATOM    710  HA  ARG A  45      16.186  12.308  12.718  1.00  0.56           H  
ATOM    711 1HB  ARG A  45      13.489  10.950  12.829  1.00  0.56           H  
ATOM    712 2HB  ARG A  45      14.882  10.269  11.993  1.00  0.56           H  
ATOM    713 1HG  ARG A  45      16.128  10.225  14.090  1.00  0.56           H  
ATOM    714 2HG  ARG A  45      14.733  10.939  14.931  1.00  0.56           H  
ATOM    715 1HD  ARG A  45      13.387   9.076  14.278  1.00  0.56           H  
ATOM    716 2HD  ARG A  45      14.785   8.347  13.453  1.00  0.56           H  
ATOM    717  HE  ARG A  45      15.329   8.976  16.206  1.00  0.56           H  
ATOM    718 1HH1 ARG A  45      13.868   6.736  14.005  1.00  0.56           H  
ATOM    719 2HH1 ARG A  45      14.038   5.346  15.058  1.00  0.56           H  
ATOM    720 1HH2 ARG A  45      15.540   7.178  17.629  1.00  0.56           H  
ATOM    721 2HH2 ARG A  45      14.963   5.602  17.124  1.00  0.56           H  
ATOM    722  N   ILE A  46      13.628  13.150  10.810  1.00  0.57           N  
ATOM    723  CA  ILE A  46      13.320  13.574   9.458  1.00  0.57           C  
ATOM    724  C   ILE A  46      14.173  14.747   9.055  1.00  0.57           C  
ATOM    725  O   ILE A  46      14.733  14.763   7.960  1.00  0.57           O  
ATOM    726  CB  ILE A  46      11.837  13.963   9.300  1.00  0.57           C  
ATOM    727  CG1 ILE A  46      10.935  12.725   9.385  1.00  0.57           C  
ATOM    728  CG2 ILE A  46      11.575  14.781   8.065  1.00  0.57           C  
ATOM    729  CD1 ILE A  46       9.476  13.073   9.477  1.00  0.57           C  
ATOM    730  H   ILE A  46      12.897  13.163  11.518  1.00  0.57           H  
ATOM    731  HA  ILE A  46      13.533  12.745   8.785  1.00  0.57           H  
ATOM    732  HB  ILE A  46      11.577  14.582  10.162  1.00  0.57           H  
ATOM    733 1HG1 ILE A  46      11.094  12.108   8.507  1.00  0.57           H  
ATOM    734 2HG1 ILE A  46      11.210  12.147  10.265  1.00  0.57           H  
ATOM    735 1HG2 ILE A  46      10.529  15.066   8.058  1.00  0.57           H  
ATOM    736 2HG2 ILE A  46      12.191  15.680   8.070  1.00  0.57           H  
ATOM    737 3HG2 ILE A  46      11.788  14.212   7.202  1.00  0.57           H  
ATOM    738 1HD1 ILE A  46       8.882  12.163   9.536  1.00  0.57           H  
ATOM    739 2HD1 ILE A  46       9.301  13.686  10.361  1.00  0.57           H  
ATOM    740 3HD1 ILE A  46       9.198  13.625   8.594  1.00  0.57           H  
ATOM    741  N   ALA A  47      14.300  15.733   9.929  1.00  0.58           N  
ATOM    742  CA  ALA A  47      15.084  16.880   9.557  1.00  0.58           C  
ATOM    743  C   ALA A  47      16.523  16.497   9.251  1.00  0.58           C  
ATOM    744  O   ALA A  47      17.080  16.964   8.249  1.00  0.58           O  
ATOM    745  CB  ALA A  47      15.031  17.919  10.664  1.00  0.58           C  
ATOM    746  H   ALA A  47      13.837  15.698  10.835  1.00  0.58           H  
ATOM    747  HA  ALA A  47      14.658  17.276   8.651  1.00  0.58           H  
ATOM    748 1HB  ALA A  47      15.596  18.799  10.366  1.00  0.58           H  
ATOM    749 2HB  ALA A  47      13.990  18.196  10.846  1.00  0.58           H  
ATOM    750 3HB  ALA A  47      15.459  17.496  11.576  1.00  0.58           H  
ATOM    751  N   LYS A  48      17.112  15.600  10.060  1.00  0.60           N  
ATOM    752  CA  LYS A  48      18.493  15.181   9.845  1.00  0.60           C  
ATOM    753  C   LYS A  48      18.675  14.314   8.604  1.00  0.60           C  
ATOM    754  O   LYS A  48      19.662  14.463   7.883  1.00  0.60           O  
ATOM    755  CB  LYS A  48      19.011  14.429  11.070  1.00  0.60           C  
ATOM    756  CG  LYS A  48      19.236  15.309  12.297  1.00  0.60           C  
ATOM    757  CD  LYS A  48      19.715  14.491  13.485  1.00  0.60           C  
ATOM    758  CE  LYS A  48      19.932  15.366  14.711  1.00  0.60           C  
ATOM    759  NZ  LYS A  48      20.390  14.571  15.886  1.00  0.60           N  
ATOM    760  H   LYS A  48      16.608  15.234  10.872  1.00  0.60           H  
ATOM    761  HA  LYS A  48      19.099  16.076   9.711  1.00  0.60           H  
ATOM    762 1HB  LYS A  48      18.284  13.657  11.344  1.00  0.60           H  
ATOM    763 2HB  LYS A  48      19.944  13.926  10.824  1.00  0.60           H  
ATOM    764 1HG  LYS A  48      19.979  16.070  12.065  1.00  0.60           H  
ATOM    765 2HG  LYS A  48      18.303  15.807  12.558  1.00  0.60           H  
ATOM    766 1HD  LYS A  48      18.962  13.734  13.718  1.00  0.60           H  
ATOM    767 2HD  LYS A  48      20.647  13.989  13.232  1.00  0.60           H  
ATOM    768 1HE  LYS A  48      20.680  16.122  14.481  1.00  0.60           H  
ATOM    769 2HE  LYS A  48      18.993  15.861  14.964  1.00  0.60           H  
ATOM    770 1HZ  LYS A  48      20.522  15.184  16.678  1.00  0.60           H  
ATOM    771 2HZ  LYS A  48      19.695  13.874  16.112  1.00  0.60           H  
ATOM    772 3HZ  LYS A  48      21.264  14.116  15.666  1.00  0.60           H  
ATOM    773  N   GLU A  49      17.729  13.411   8.354  1.00  0.62           N  
ATOM    774  CA  GLU A  49      17.824  12.502   7.220  1.00  0.62           C  
ATOM    775  C   GLU A  49      17.551  13.180   5.879  1.00  0.62           C  
ATOM    776  O   GLU A  49      18.159  12.826   4.867  1.00  0.62           O  
ATOM    777  CB  GLU A  49      16.851  11.333   7.390  1.00  0.62           C  
ATOM    778  CG  GLU A  49      17.169  10.332   8.546  1.00  0.62           C  
ATOM    779  CD  GLU A  49      18.457   9.523   8.389  1.00  0.62           C  
ATOM    780  OE1 GLU A  49      18.619   8.849   7.383  1.00  0.62           O  
ATOM    781  OE2 GLU A  49      19.270   9.569   9.283  1.00  0.62           O  
ATOM    782  H   GLU A  49      16.935  13.328   8.986  1.00  0.62           H  
ATOM    783  HA  GLU A  49      18.838  12.106   7.192  1.00  0.62           H  
ATOM    784 1HB  GLU A  49      15.846  11.729   7.565  1.00  0.62           H  
ATOM    785 2HB  GLU A  49      16.823  10.792   6.474  1.00  0.62           H  
ATOM    786 1HG  GLU A  49      17.244  10.891   9.473  1.00  0.62           H  
ATOM    787 2HG  GLU A  49      16.328   9.650   8.643  1.00  0.62           H  
ATOM    788  N   PHE A  50      16.634  14.148   5.864  1.00  0.65           N  
ATOM    789  CA  PHE A  50      16.264  14.800   4.618  1.00  0.65           C  
ATOM    790  C   PHE A  50      16.841  16.216   4.468  1.00  0.65           C  
ATOM    791  O   PHE A  50      16.685  16.827   3.413  1.00  0.65           O  
ATOM    792  CB  PHE A  50      14.738  14.804   4.500  1.00  0.65           C  
ATOM    793  CG  PHE A  50      14.152  13.425   4.429  1.00  0.65           C  
ATOM    794  CD1 PHE A  50      13.572  12.892   5.538  1.00  0.65           C  
ATOM    795  CD2 PHE A  50      14.173  12.679   3.289  1.00  0.65           C  
ATOM    796  CE1 PHE A  50      13.007  11.660   5.551  1.00  0.65           C  
ATOM    797  CE2 PHE A  50      13.614  11.422   3.284  1.00  0.65           C  
ATOM    798  CZ  PHE A  50      13.017  10.915   4.430  1.00  0.65           C  
ATOM    799  H   PHE A  50      16.142  14.402   6.720  1.00  0.65           H  
ATOM    800  HA  PHE A  50      16.653  14.201   3.796  1.00  0.65           H  
ATOM    801 1HB  PHE A  50      14.317  15.272   5.374  1.00  0.65           H  
ATOM    802 2HB  PHE A  50      14.422  15.371   3.618  1.00  0.65           H  
ATOM    803  HD1 PHE A  50      13.576  13.475   6.417  1.00  0.65           H  
ATOM    804  HD2 PHE A  50      14.634  13.088   2.385  1.00  0.65           H  
ATOM    805  HE1 PHE A  50      12.553  11.284   6.460  1.00  0.65           H  
ATOM    806  HE2 PHE A  50      13.627  10.827   2.370  1.00  0.65           H  
ATOM    807  HZ  PHE A  50      12.562   9.927   4.427  1.00  0.65           H  
ATOM    808  N   HIS A  51      17.543  16.726   5.493  1.00  0.68           N  
ATOM    809  CA  HIS A  51      18.163  18.059   5.444  1.00  0.68           C  
ATOM    810  C   HIS A  51      17.119  19.150   5.227  1.00  0.68           C  
ATOM    811  O   HIS A  51      17.287  20.042   4.388  1.00  0.68           O  
ATOM    812  CB  HIS A  51      19.224  18.115   4.335  1.00  0.68           C  
ATOM    813  CG  HIS A  51      20.275  17.050   4.473  1.00  0.68           C  
ATOM    814  ND1 HIS A  51      21.254  17.086   5.445  1.00  0.68           N  
ATOM    815  CD2 HIS A  51      20.475  15.905   3.779  1.00  0.68           C  
ATOM    816  CE1 HIS A  51      22.017  16.010   5.334  1.00  0.68           C  
ATOM    817  NE2 HIS A  51      21.565  15.280   4.332  1.00  0.68           N  
ATOM    818  H   HIS A  51      17.624  16.212   6.365  1.00  0.68           H  
ATOM    819  HA  HIS A  51      18.654  18.259   6.396  1.00  0.68           H  
ATOM    820 1HB  HIS A  51      18.768  18.036   3.353  1.00  0.68           H  
ATOM    821 2HB  HIS A  51      19.723  19.081   4.374  1.00  0.68           H  
ATOM    822  HD2 HIS A  51      19.877  15.544   2.941  1.00  0.68           H  
ATOM    823  HE1 HIS A  51      22.869  15.766   5.967  1.00  0.68           H  
ATOM    824  HE2 HIS A  51      21.950  14.400   4.022  1.00  0.68           H  
ATOM    825  N   VAL A  52      16.029  19.044   5.974  1.00  0.70           N  
ATOM    826  CA  VAL A  52      14.911  19.974   5.856  1.00  0.70           C  
ATOM    827  C   VAL A  52      14.232  20.198   7.195  1.00  0.70           C  
ATOM    828  O   VAL A  52      13.854  19.247   7.862  1.00  0.70           O  
ATOM    829  CB  VAL A  52      13.893  19.326   4.913  1.00  0.70           C  
ATOM    830  CG1 VAL A  52      13.454  18.023   5.546  1.00  0.70           C  
ATOM    831  CG2 VAL A  52      12.721  20.196   4.659  1.00  0.70           C  
ATOM    832  H   VAL A  52      16.025  18.293   6.664  1.00  0.70           H  
ATOM    833  HA  VAL A  52      15.272  20.922   5.458  1.00  0.70           H  
ATOM    834  HB  VAL A  52      14.387  19.091   3.964  1.00  0.70           H  
ATOM    835 1HG1 VAL A  52      12.766  17.511   4.897  1.00  0.70           H  
ATOM    836 2HG1 VAL A  52      14.327  17.421   5.711  1.00  0.70           H  
ATOM    837 3HG1 VAL A  52      12.972  18.223   6.493  1.00  0.70           H  
ATOM    838 1HG2 VAL A  52      12.054  19.660   3.990  1.00  0.70           H  
ATOM    839 2HG2 VAL A  52      12.205  20.420   5.595  1.00  0.70           H  
ATOM    840 3HG2 VAL A  52      13.047  21.125   4.190  1.00  0.70           H  
ATOM    841  N   GLN A  53      13.967  21.431   7.572  1.00  0.71           N  
ATOM    842  CA  GLN A  53      13.283  21.574   8.847  1.00  0.71           C  
ATOM    843  C   GLN A  53      11.787  21.385   8.703  1.00  0.71           C  
ATOM    844  O   GLN A  53      11.140  22.059   7.899  1.00  0.71           O  
ATOM    845  CB  GLN A  53      13.569  22.927   9.504  1.00  0.71           C  
ATOM    846  CG  GLN A  53      12.880  23.114  10.881  1.00  0.71           C  
ATOM    847  CD  GLN A  53      13.461  22.181  11.971  1.00  0.71           C  
ATOM    848  OE1 GLN A  53      14.678  22.169  12.191  1.00  0.71           O  
ATOM    849  NE2 GLN A  53      12.605  21.419  12.661  1.00  0.71           N  
ATOM    850  H   GLN A  53      14.250  22.230   7.023  1.00  0.71           H  
ATOM    851  HA  GLN A  53      13.647  20.798   9.521  1.00  0.71           H  
ATOM    852 1HB  GLN A  53      14.642  23.044   9.646  1.00  0.71           H  
ATOM    853 2HB  GLN A  53      13.233  23.729   8.848  1.00  0.71           H  
ATOM    854 1HG  GLN A  53      13.025  24.143  11.204  1.00  0.71           H  
ATOM    855 2HG  GLN A  53      11.813  22.905  10.783  1.00  0.71           H  
ATOM    856 1HE2 GLN A  53      12.948  20.812  13.378  1.00  0.71           H  
ATOM    857 2HE2 GLN A  53      11.615  21.455  12.479  1.00  0.71           H  
ATOM    858  N   VAL A  54      11.243  20.481   9.502  1.00  0.72           N  
ATOM    859  CA  VAL A  54       9.813  20.252   9.551  1.00  0.72           C  
ATOM    860  C   VAL A  54       9.287  20.653  10.924  1.00  0.72           C  
ATOM    861  O   VAL A  54       9.664  20.042  11.912  1.00  0.72           O  
ATOM    862  CB  VAL A  54       9.479  18.773   9.302  1.00  0.72           C  
ATOM    863  CG1 VAL A  54       7.986  18.588   9.411  1.00  0.72           C  
ATOM    864  CG2 VAL A  54       9.982  18.367   7.903  1.00  0.72           C  
ATOM    865  H   VAL A  54      11.853  19.938  10.100  1.00  0.72           H  
ATOM    866  HA  VAL A  54       9.338  20.819   8.757  1.00  0.72           H  
ATOM    867  HB  VAL A  54       9.955  18.150  10.059  1.00  0.72           H  
ATOM    868 1HG1 VAL A  54       7.734  17.555   9.240  1.00  0.72           H  
ATOM    869 2HG1 VAL A  54       7.657  18.882  10.408  1.00  0.72           H  
ATOM    870 3HG1 VAL A  54       7.500  19.210   8.683  1.00  0.72           H  
ATOM    871 1HG2 VAL A  54       9.741  17.325   7.716  1.00  0.72           H  
ATOM    872 2HG2 VAL A  54       9.505  18.990   7.146  1.00  0.72           H  
ATOM    873 3HG2 VAL A  54      11.062  18.504   7.854  1.00  0.72           H  
ATOM    874  N   PRO A  55       8.525  21.733  11.055  1.00  0.71           N  
ATOM    875  CA  PRO A  55       7.946  22.167  12.305  1.00  0.71           C  
ATOM    876  C   PRO A  55       7.062  21.067  12.882  1.00  0.71           C  
ATOM    877  O   PRO A  55       6.329  20.391  12.152  1.00  0.71           O  
ATOM    878  CB  PRO A  55       7.155  23.405  11.883  1.00  0.71           C  
ATOM    879  CG  PRO A  55       7.863  23.906  10.645  1.00  0.71           C  
ATOM    880  CD  PRO A  55       8.327  22.659   9.936  1.00  0.71           C  
ATOM    881  HA  PRO A  55       8.751  22.429  13.007  1.00  0.71           H  
ATOM    882 1HB  PRO A  55       6.126  23.114  11.650  1.00  0.71           H  
ATOM    883 2HB  PRO A  55       7.115  24.138  12.700  1.00  0.71           H  
ATOM    884 1HG  PRO A  55       7.162  24.489  10.024  1.00  0.71           H  
ATOM    885 2HG  PRO A  55       8.693  24.576  10.913  1.00  0.71           H  
ATOM    886 1HD  PRO A  55       7.558  22.284   9.244  1.00  0.71           H  
ATOM    887 2HD  PRO A  55       9.273  22.894   9.431  1.00  0.71           H  
ATOM    888  N   LEU A  56       7.064  20.935  14.200  1.00  0.69           N  
ATOM    889  CA  LEU A  56       6.239  19.917  14.835  1.00  0.69           C  
ATOM    890  C   LEU A  56       4.763  20.120  14.514  1.00  0.69           C  
ATOM    891  O   LEU A  56       4.009  19.156  14.392  1.00  0.69           O  
ATOM    892  CB  LEU A  56       6.468  19.906  16.341  1.00  0.69           C  
ATOM    893  CG  LEU A  56       5.829  18.737  17.060  1.00  0.69           C  
ATOM    894  CD1 LEU A  56       6.369  17.443  16.490  1.00  0.69           C  
ATOM    895  CD2 LEU A  56       6.152  18.809  18.543  1.00  0.69           C  
ATOM    896  H   LEU A  56       7.670  21.514  14.766  1.00  0.69           H  
ATOM    897  HA  LEU A  56       6.529  18.947  14.440  1.00  0.69           H  
ATOM    898 1HB  LEU A  56       7.540  19.875  16.532  1.00  0.69           H  
ATOM    899 2HB  LEU A  56       6.062  20.823  16.767  1.00  0.69           H  
ATOM    900  HG  LEU A  56       4.757  18.760  16.905  1.00  0.69           H  
ATOM    901 1HD1 LEU A  56       5.908  16.634  17.011  1.00  0.69           H  
ATOM    902 2HD1 LEU A  56       6.139  17.379  15.433  1.00  0.69           H  
ATOM    903 3HD1 LEU A  56       7.448  17.397  16.632  1.00  0.69           H  
ATOM    904 1HD2 LEU A  56       5.702  17.964  19.058  1.00  0.69           H  
ATOM    905 2HD2 LEU A  56       7.234  18.776  18.684  1.00  0.69           H  
ATOM    906 3HD2 LEU A  56       5.759  19.737  18.956  1.00  0.69           H  
ATOM    907  N   LYS A  57       4.343  21.382  14.381  1.00  0.67           N  
ATOM    908  CA  LYS A  57       2.952  21.681  14.066  1.00  0.67           C  
ATOM    909  C   LYS A  57       2.533  21.113  12.704  1.00  0.67           C  
ATOM    910  O   LYS A  57       1.346  20.868  12.478  1.00  0.67           O  
ATOM    911  CB  LYS A  57       2.706  23.199  14.070  1.00  0.67           C  
ATOM    912  CG  LYS A  57       3.369  23.943  12.912  1.00  0.67           C  
ATOM    913  CD  LYS A  57       3.102  25.433  12.922  1.00  0.67           C  
ATOM    914  CE  LYS A  57       3.831  26.142  11.753  1.00  0.67           C  
ATOM    915  NZ  LYS A  57       3.299  25.741  10.389  1.00  0.67           N  
ATOM    916  H   LYS A  57       5.004  22.136  14.488  1.00  0.67           H  
ATOM    917  HA  LYS A  57       2.324  21.222  14.830  1.00  0.67           H  
ATOM    918 1HB  LYS A  57       1.635  23.393  14.018  1.00  0.67           H  
ATOM    919 2HB  LYS A  57       3.074  23.627  15.001  1.00  0.67           H  
ATOM    920 1HG  LYS A  57       4.429  23.778  12.955  1.00  0.67           H  
ATOM    921 2HG  LYS A  57       2.995  23.553  11.976  1.00  0.67           H  
ATOM    922 1HD  LYS A  57       2.030  25.607  12.827  1.00  0.67           H  
ATOM    923 2HD  LYS A  57       3.442  25.858  13.864  1.00  0.67           H  
ATOM    924 1HE  LYS A  57       3.713  27.216  11.873  1.00  0.67           H  
ATOM    925 2HE  LYS A  57       4.893  25.895  11.797  1.00  0.67           H  
ATOM    926 1HZ  LYS A  57       3.806  26.231   9.674  1.00  0.67           H  
ATOM    927 2HZ  LYS A  57       3.410  24.719  10.216  1.00  0.67           H  
ATOM    928 3HZ  LYS A  57       2.325  25.969  10.323  1.00  0.67           H  
ATOM    929  N   ASP A  58       3.495  20.896  11.792  1.00  0.66           N  
ATOM    930  CA  ASP A  58       3.158  20.388  10.475  1.00  0.66           C  
ATOM    931  C   ASP A  58       2.947  18.899  10.616  1.00  0.66           C  
ATOM    932  O   ASP A  58       2.053  18.316  10.000  1.00  0.66           O  
ATOM    933  CB  ASP A  58       4.236  20.734   9.451  1.00  0.66           C  
ATOM    934  CG  ASP A  58       4.367  22.252   9.254  1.00  0.66           C  
ATOM    935  OD1 ASP A  58       3.501  22.979   9.725  1.00  0.66           O  
ATOM    936  OD2 ASP A  58       5.277  22.674   8.592  1.00  0.66           O  
ATOM    937  H   ASP A  58       4.474  21.045  12.017  1.00  0.66           H  
ATOM    938  HA  ASP A  58       2.223  20.841  10.146  1.00  0.66           H  
ATOM    939 1HB  ASP A  58       5.199  20.310   9.753  1.00  0.66           H  
ATOM    940 2HB  ASP A  58       3.965  20.331   8.505  1.00  0.66           H  
ATOM    941  N   VAL A  59       3.742  18.287  11.492  1.00  0.64           N  
ATOM    942  CA  VAL A  59       3.570  16.868  11.755  1.00  0.64           C  
ATOM    943  C   VAL A  59       2.218  16.618  12.374  1.00  0.64           C  
ATOM    944  O   VAL A  59       1.509  15.698  11.987  1.00  0.64           O  
ATOM    945  CB  VAL A  59       4.643  16.325  12.705  1.00  0.64           C  
ATOM    946  CG1 VAL A  59       4.302  14.892  13.135  1.00  0.64           C  
ATOM    947  CG2 VAL A  59       5.915  16.321  12.002  1.00  0.64           C  
ATOM    948  H   VAL A  59       4.474  18.829  11.959  1.00  0.64           H  
ATOM    949  HA  VAL A  59       3.628  16.332  10.809  1.00  0.64           H  
ATOM    950  HB  VAL A  59       4.696  16.935  13.595  1.00  0.64           H  
ATOM    951 1HG1 VAL A  59       5.081  14.521  13.803  1.00  0.64           H  
ATOM    952 2HG1 VAL A  59       3.344  14.888  13.657  1.00  0.64           H  
ATOM    953 3HG1 VAL A  59       4.241  14.252  12.256  1.00  0.64           H  
ATOM    954 1HG2 VAL A  59       6.642  15.915  12.647  1.00  0.64           H  
ATOM    955 2HG2 VAL A  59       5.824  15.700  11.139  1.00  0.64           H  
ATOM    956 3HG2 VAL A  59       6.180  17.340  11.709  1.00  0.64           H  
ATOM    957  N   PHE A  60       1.853  17.451  13.342  1.00  0.62           N  
ATOM    958  CA  PHE A  60       0.562  17.300  13.985  1.00  0.62           C  
ATOM    959  C   PHE A  60      -0.580  17.521  12.989  1.00  0.62           C  
ATOM    960  O   PHE A  60      -1.578  16.799  13.011  1.00  0.62           O  
ATOM    961  CB  PHE A  60       0.424  18.299  15.129  1.00  0.62           C  
ATOM    962  CG  PHE A  60       1.290  18.010  16.336  1.00  0.62           C  
ATOM    963  CD1 PHE A  60       1.872  16.772  16.525  1.00  0.62           C  
ATOM    964  CD2 PHE A  60       1.501  18.988  17.296  1.00  0.62           C  
ATOM    965  CE1 PHE A  60       2.637  16.518  17.653  1.00  0.62           C  
ATOM    966  CE2 PHE A  60       2.264  18.730  18.418  1.00  0.62           C  
ATOM    967  CZ  PHE A  60       2.826  17.488  18.595  1.00  0.62           C  
ATOM    968  H   PHE A  60       2.497  18.186  13.637  1.00  0.62           H  
ATOM    969  HA  PHE A  60       0.487  16.286  14.378  1.00  0.62           H  
ATOM    970 1HB  PHE A  60       0.677  19.292  14.762  1.00  0.62           H  
ATOM    971 2HB  PHE A  60      -0.613  18.330  15.455  1.00  0.62           H  
ATOM    972  HD1 PHE A  60       1.717  15.996  15.778  1.00  0.62           H  
ATOM    973  HD2 PHE A  60       1.048  19.970  17.159  1.00  0.62           H  
ATOM    974  HE1 PHE A  60       3.082  15.553  17.799  1.00  0.62           H  
ATOM    975  HE2 PHE A  60       2.418  19.508  19.164  1.00  0.62           H  
ATOM    976  HZ  PHE A  60       3.424  17.280  19.480  1.00  0.62           H  
ATOM    977  N   ALA A  61      -0.435  18.528  12.111  1.00  0.60           N  
ATOM    978  CA  ALA A  61      -1.440  18.839  11.097  1.00  0.60           C  
ATOM    979  C   ALA A  61      -1.648  17.713  10.091  1.00  0.60           C  
ATOM    980  O   ALA A  61      -2.780  17.443   9.676  1.00  0.60           O  
ATOM    981  CB  ALA A  61      -1.035  20.088  10.337  1.00  0.60           C  
ATOM    982  H   ALA A  61       0.389  19.125  12.158  1.00  0.60           H  
ATOM    983  HA  ALA A  61      -2.384  19.016  11.607  1.00  0.60           H  
ATOM    984 1HB  ALA A  61      -1.802  20.334   9.603  1.00  0.60           H  
ATOM    985 2HB  ALA A  61      -0.913  20.916  11.033  1.00  0.60           H  
ATOM    986 3HB  ALA A  61      -0.094  19.906   9.829  1.00  0.60           H  
ATOM    987  N   HIS A  62      -0.561  17.047   9.703  1.00  0.58           N  
ATOM    988  CA  HIS A  62      -0.633  15.997   8.700  1.00  0.58           C  
ATOM    989  C   HIS A  62       0.132  14.743   9.118  1.00  0.58           C  
ATOM    990  O   HIS A  62       1.048  14.340   8.407  1.00  0.58           O  
ATOM    991  CB  HIS A  62      -0.008  16.508   7.399  1.00  0.58           C  
ATOM    992  CG  HIS A  62      -0.615  17.782   6.900  1.00  0.58           C  
ATOM    993  ND1 HIS A  62      -1.862  17.839   6.317  1.00  0.58           N  
ATOM    994  CD2 HIS A  62      -0.144  19.052   6.910  1.00  0.58           C  
ATOM    995  CE1 HIS A  62      -2.135  19.091   5.991  1.00  0.58           C  
ATOM    996  NE2 HIS A  62      -1.109  19.847   6.338  1.00  0.58           N  
ATOM    997  H   HIS A  62       0.351  17.318  10.073  1.00  0.58           H  
ATOM    998  HA  HIS A  62      -1.670  15.733   8.511  1.00  0.58           H  
ATOM    999 1HB  HIS A  62       1.057  16.651   7.542  1.00  0.58           H  
ATOM   1000 2HB  HIS A  62      -0.140  15.768   6.629  1.00  0.58           H  
ATOM   1001  HD1 HIS A  62      -2.486  17.070   6.171  1.00  0.58           H  
ATOM   1002  HD2 HIS A  62       0.786  19.493   7.271  1.00  0.58           H  
ATOM   1003  HE1 HIS A  62      -3.082  19.346   5.516  1.00  0.58           H  
ATOM   1004  N   PRO A  63      -0.282  14.023  10.170  1.00  0.57           N  
ATOM   1005  CA  PRO A  63       0.477  12.965  10.827  1.00  0.57           C  
ATOM   1006  C   PRO A  63       0.454  11.622  10.116  1.00  0.57           C  
ATOM   1007  O   PRO A  63       0.223  10.586  10.745  1.00  0.57           O  
ATOM   1008  CB  PRO A  63      -0.274  12.862  12.138  1.00  0.57           C  
ATOM   1009  CG  PRO A  63      -1.707  13.152  11.764  1.00  0.57           C  
ATOM   1010  CD  PRO A  63      -1.621  14.232  10.724  1.00  0.57           C  
ATOM   1011  HA  PRO A  63       1.511  13.309  10.986  1.00  0.57           H  
ATOM   1012 1HB  PRO A  63      -0.129  11.878  12.594  1.00  0.57           H  
ATOM   1013 2HB  PRO A  63       0.123  13.610  12.823  1.00  0.57           H  
ATOM   1014 1HG  PRO A  63      -2.181  12.246  11.376  1.00  0.57           H  
ATOM   1015 2HG  PRO A  63      -2.276  13.465  12.651  1.00  0.57           H  
ATOM   1016 1HD  PRO A  63      -2.393  14.095   9.959  1.00  0.57           H  
ATOM   1017 2HD  PRO A  63      -1.695  15.187  11.217  1.00  0.57           H  
ATOM   1018  N   THR A  64       0.732  11.634   8.824  1.00  0.56           N  
ATOM   1019  CA  THR A  64       0.735  10.421   8.021  1.00  0.56           C  
ATOM   1020  C   THR A  64       2.008  10.377   7.210  1.00  0.56           C  
ATOM   1021  O   THR A  64       2.698  11.388   7.070  1.00  0.56           O  
ATOM   1022  CB  THR A  64      -0.522  10.331   7.099  1.00  0.56           C  
ATOM   1023  OG1 THR A  64      -0.511  11.382   6.099  1.00  0.56           O  
ATOM   1024  CG2 THR A  64      -1.807  10.474   7.928  1.00  0.56           C  
ATOM   1025  H   THR A  64       0.952  12.528   8.402  1.00  0.56           H  
ATOM   1026  HA  THR A  64       0.734   9.556   8.682  1.00  0.56           H  
ATOM   1027  HB  THR A  64      -0.527   9.361   6.603  1.00  0.56           H  
ATOM   1028  HG1 THR A  64      -1.357  11.370   5.625  1.00  0.56           H  
ATOM   1029 1HG2 THR A  64      -2.670  10.388   7.271  1.00  0.56           H  
ATOM   1030 2HG2 THR A  64      -1.848   9.695   8.668  1.00  0.56           H  
ATOM   1031 3HG2 THR A  64      -1.826  11.441   8.423  1.00  0.56           H  
ATOM   1032  N   VAL A  65       2.318   9.235   6.625  1.00  0.55           N  
ATOM   1033  CA  VAL A  65       3.517   9.172   5.811  1.00  0.55           C  
ATOM   1034  C   VAL A  65       3.361  10.054   4.584  1.00  0.55           C  
ATOM   1035  O   VAL A  65       4.238  10.870   4.300  1.00  0.55           O  
ATOM   1036  CB  VAL A  65       3.807   7.747   5.389  1.00  0.55           C  
ATOM   1037  CG1 VAL A  65       4.945   7.754   4.416  1.00  0.55           C  
ATOM   1038  CG2 VAL A  65       4.123   6.883   6.613  1.00  0.55           C  
ATOM   1039  H   VAL A  65       1.728   8.419   6.744  1.00  0.55           H  
ATOM   1040  HA  VAL A  65       4.359   9.536   6.400  1.00  0.55           H  
ATOM   1041  HB  VAL A  65       2.961   7.365   4.891  1.00  0.55           H  
ATOM   1042 1HG1 VAL A  65       5.162   6.745   4.085  1.00  0.55           H  
ATOM   1043 2HG1 VAL A  65       4.689   8.368   3.557  1.00  0.55           H  
ATOM   1044 3HG1 VAL A  65       5.797   8.157   4.905  1.00  0.55           H  
ATOM   1045 1HG2 VAL A  65       4.317   5.859   6.291  1.00  0.55           H  
ATOM   1046 2HG2 VAL A  65       5.001   7.278   7.124  1.00  0.55           H  
ATOM   1047 3HG2 VAL A  65       3.269   6.889   7.295  1.00  0.55           H  
ATOM   1048  N   GLU A  66       2.215   9.944   3.895  1.00  0.55           N  
ATOM   1049  CA  GLU A  66       1.951  10.815   2.744  1.00  0.55           C  
ATOM   1050  C   GLU A  66       2.020  12.286   3.144  1.00  0.55           C  
ATOM   1051  O   GLU A  66       2.608  13.109   2.440  1.00  0.55           O  
ATOM   1052  CB  GLU A  66       0.563  10.581   2.145  1.00  0.55           C  
ATOM   1053  CG  GLU A  66       0.257  11.495   0.945  1.00  0.55           C  
ATOM   1054  CD  GLU A  66      -1.144  11.313   0.361  1.00  0.55           C  
ATOM   1055  OE1 GLU A  66      -2.091  11.493   1.089  1.00  0.55           O  
ATOM   1056  OE2 GLU A  66      -1.266  10.958  -0.800  1.00  0.55           O  
ATOM   1057  H   GLU A  66       1.540   9.227   4.164  1.00  0.55           H  
ATOM   1058  HA  GLU A  66       2.706  10.619   1.980  1.00  0.55           H  
ATOM   1059 1HB  GLU A  66       0.491   9.589   1.786  1.00  0.55           H  
ATOM   1060 2HB  GLU A  66      -0.204  10.717   2.908  1.00  0.55           H  
ATOM   1061 1HG  GLU A  66       0.370  12.531   1.265  1.00  0.55           H  
ATOM   1062 2HG  GLU A  66       1.000  11.309   0.169  1.00  0.55           H  
ATOM   1063  N   GLY A  67       1.428  12.616   4.296  1.00  0.55           N  
ATOM   1064  CA  GLY A  67       1.405  13.978   4.800  1.00  0.55           C  
ATOM   1065  C   GLY A  67       2.811  14.523   4.887  1.00  0.55           C  
ATOM   1066  O   GLY A  67       3.127  15.575   4.314  1.00  0.55           O  
ATOM   1067  H   GLY A  67       0.949  11.914   4.853  1.00  0.55           H  
ATOM   1068 1HA  GLY A  67       0.793  14.605   4.153  1.00  0.55           H  
ATOM   1069 2HA  GLY A  67       0.955  13.971   5.791  1.00  0.55           H  
ATOM   1070  N   LEU A  68       3.674  13.776   5.556  1.00  0.55           N  
ATOM   1071  CA  LEU A  68       5.038  14.194   5.728  1.00  0.55           C  
ATOM   1072  C   LEU A  68       5.810  14.169   4.435  1.00  0.55           C  
ATOM   1073  O   LEU A  68       6.651  15.037   4.207  1.00  0.55           O  
ATOM   1074  CB  LEU A  68       5.711  13.305   6.752  1.00  0.55           C  
ATOM   1075  CG  LEU A  68       5.741  13.823   8.170  1.00  0.55           C  
ATOM   1076  CD1 LEU A  68       6.556  15.116   8.150  1.00  0.55           C  
ATOM   1077  CD2 LEU A  68       4.309  14.047   8.704  1.00  0.55           C  
ATOM   1078  H   LEU A  68       3.356  12.905   5.987  1.00  0.55           H  
ATOM   1079  HA  LEU A  68       5.041  15.205   6.100  1.00  0.55           H  
ATOM   1080 1HB  LEU A  68       5.193  12.340   6.758  1.00  0.55           H  
ATOM   1081 2HB  LEU A  68       6.742  13.135   6.440  1.00  0.55           H  
ATOM   1082  HG  LEU A  68       6.255  13.105   8.810  1.00  0.55           H  
ATOM   1083 1HD1 LEU A  68       6.634  15.511   9.136  1.00  0.55           H  
ATOM   1084 2HD1 LEU A  68       7.549  14.920   7.764  1.00  0.55           H  
ATOM   1085 3HD1 LEU A  68       6.073  15.844   7.510  1.00  0.55           H  
ATOM   1086 1HD2 LEU A  68       4.354  14.419   9.715  1.00  0.55           H  
ATOM   1087 2HD2 LEU A  68       3.787  14.768   8.079  1.00  0.55           H  
ATOM   1088 3HD2 LEU A  68       3.754  13.113   8.695  1.00  0.55           H  
ATOM   1089  N   ALA A  69       5.517  13.226   3.552  1.00  0.56           N  
ATOM   1090  CA  ALA A  69       6.225  13.196   2.293  1.00  0.56           C  
ATOM   1091  C   ALA A  69       5.980  14.480   1.521  1.00  0.56           C  
ATOM   1092  O   ALA A  69       6.899  15.050   0.932  1.00  0.56           O  
ATOM   1093  CB  ALA A  69       5.785  12.002   1.478  1.00  0.56           C  
ATOM   1094  H   ALA A  69       4.824  12.511   3.763  1.00  0.56           H  
ATOM   1095  HA  ALA A  69       7.284  13.129   2.504  1.00  0.56           H  
ATOM   1096 1HB  ALA A  69       6.330  11.970   0.539  1.00  0.56           H  
ATOM   1097 2HB  ALA A  69       5.971  11.092   2.033  1.00  0.56           H  
ATOM   1098 3HB  ALA A  69       4.721  12.080   1.272  1.00  0.56           H  
ATOM   1099  N   LEU A  70       4.740  14.965   1.547  1.00  0.58           N  
ATOM   1100  CA  LEU A  70       4.418  16.186   0.830  1.00  0.58           C  
ATOM   1101  C   LEU A  70       5.046  17.401   1.498  1.00  0.58           C  
ATOM   1102  O   LEU A  70       5.627  18.252   0.821  1.00  0.58           O  
ATOM   1103  CB  LEU A  70       2.904  16.328   0.736  1.00  0.58           C  
ATOM   1104  CG  LEU A  70       2.237  15.281  -0.154  1.00  0.58           C  
ATOM   1105  CD1 LEU A  70       0.732  15.395  -0.033  1.00  0.58           C  
ATOM   1106  CD2 LEU A  70       2.706  15.487  -1.586  1.00  0.58           C  
ATOM   1107  H   LEU A  70       4.005  14.455   2.044  1.00  0.58           H  
ATOM   1108  HA  LEU A  70       4.815  16.108  -0.177  1.00  0.58           H  
ATOM   1109 1HB  LEU A  70       2.484  16.227   1.740  1.00  0.58           H  
ATOM   1110 2HB  LEU A  70       2.660  17.316   0.349  1.00  0.58           H  
ATOM   1111  HG  LEU A  70       2.524  14.281   0.179  1.00  0.58           H  
ATOM   1112 1HD1 LEU A  70       0.258  14.638  -0.661  1.00  0.58           H  
ATOM   1113 2HD1 LEU A  70       0.444  15.233   1.008  1.00  0.58           H  
ATOM   1114 3HD1 LEU A  70       0.415  16.386  -0.353  1.00  0.58           H  
ATOM   1115 1HD2 LEU A  70       2.245  14.738  -2.229  1.00  0.58           H  
ATOM   1116 2HD2 LEU A  70       2.420  16.486  -1.924  1.00  0.58           H  
ATOM   1117 3HD2 LEU A  70       3.787  15.388  -1.626  1.00  0.58           H  
ATOM   1118  N   ILE A  71       5.045  17.431   2.833  1.00  0.60           N  
ATOM   1119  CA  ILE A  71       5.643  18.549   3.556  1.00  0.60           C  
ATOM   1120  C   ILE A  71       7.119  18.673   3.219  1.00  0.60           C  
ATOM   1121  O   ILE A  71       7.608  19.771   2.935  1.00  0.60           O  
ATOM   1122  CB  ILE A  71       5.508  18.350   5.076  1.00  0.60           C  
ATOM   1123  CG1 ILE A  71       4.054  18.473   5.541  1.00  0.60           C  
ATOM   1124  CG2 ILE A  71       6.374  19.356   5.811  1.00  0.60           C  
ATOM   1125  CD1 ILE A  71       3.834  17.944   6.961  1.00  0.60           C  
ATOM   1126  H   ILE A  71       4.567  16.691   3.352  1.00  0.60           H  
ATOM   1127  HA  ILE A  71       5.138  19.467   3.264  1.00  0.60           H  
ATOM   1128  HB  ILE A  71       5.844  17.350   5.331  1.00  0.60           H  
ATOM   1129 1HG1 ILE A  71       3.791  19.530   5.538  1.00  0.60           H  
ATOM   1130 2HG1 ILE A  71       3.392  17.953   4.855  1.00  0.60           H  
ATOM   1131 1HG2 ILE A  71       6.273  19.181   6.866  1.00  0.60           H  
ATOM   1132 2HG2 ILE A  71       7.415  19.239   5.516  1.00  0.60           H  
ATOM   1133 3HG2 ILE A  71       6.042  20.369   5.579  1.00  0.60           H  
ATOM   1134 1HD1 ILE A  71       2.806  18.096   7.251  1.00  0.60           H  
ATOM   1135 2HD1 ILE A  71       4.050  16.906   6.999  1.00  0.60           H  
ATOM   1136 3HD1 ILE A  71       4.482  18.451   7.645  1.00  0.60           H  
ATOM   1137  N   ILE A  72       7.816  17.539   3.234  1.00  0.63           N  
ATOM   1138  CA  ILE A  72       9.232  17.489   2.932  1.00  0.63           C  
ATOM   1139  C   ILE A  72       9.497  17.896   1.493  1.00  0.63           C  
ATOM   1140  O   ILE A  72      10.336  18.758   1.251  1.00  0.63           O  
ATOM   1141  CB  ILE A  72       9.759  16.075   3.202  1.00  0.63           C  
ATOM   1142  CG1 ILE A  72       9.707  15.807   4.682  1.00  0.63           C  
ATOM   1143  CG2 ILE A  72      11.159  15.874   2.644  1.00  0.63           C  
ATOM   1144  CD1 ILE A  72       9.888  14.390   4.976  1.00  0.63           C  
ATOM   1145  H   ILE A  72       7.338  16.671   3.481  1.00  0.63           H  
ATOM   1146  HA  ILE A  72       9.751  18.185   3.588  1.00  0.63           H  
ATOM   1147  HB  ILE A  72       9.083  15.365   2.737  1.00  0.63           H  
ATOM   1148 1HG1 ILE A  72      10.481  16.379   5.194  1.00  0.63           H  
ATOM   1149 2HG1 ILE A  72       8.735  16.119   5.065  1.00  0.63           H  
ATOM   1150 1HG2 ILE A  72      11.493  14.858   2.841  1.00  0.63           H  
ATOM   1151 2HG2 ILE A  72      11.146  16.042   1.569  1.00  0.63           H  
ATOM   1152 3HG2 ILE A  72      11.849  16.567   3.097  1.00  0.63           H  
ATOM   1153 1HD1 ILE A  72       9.808  14.224   6.028  1.00  0.63           H  
ATOM   1154 2HD1 ILE A  72       9.106  13.846   4.474  1.00  0.63           H  
ATOM   1155 3HD1 ILE A  72      10.861  14.056   4.618  1.00  0.63           H  
ATOM   1156  N   ARG A  73       8.737  17.349   0.536  1.00  0.69           N  
ATOM   1157  CA  ARG A  73       8.961  17.699  -0.863  1.00  0.69           C  
ATOM   1158  C   ARG A  73       8.771  19.185  -1.125  1.00  0.69           C  
ATOM   1159  O   ARG A  73       9.533  19.794  -1.877  1.00  0.69           O  
ATOM   1160  CB  ARG A  73       8.003  16.925  -1.757  1.00  0.69           C  
ATOM   1161  CG  ARG A  73       8.311  15.472  -1.884  1.00  0.69           C  
ATOM   1162  CD  ARG A  73       7.183  14.692  -2.483  1.00  0.69           C  
ATOM   1163  NE  ARG A  73       6.915  15.054  -3.871  1.00  0.69           N  
ATOM   1164  CZ  ARG A  73       5.816  14.680  -4.560  1.00  0.69           C  
ATOM   1165  NH1 ARG A  73       4.898  13.934  -3.982  1.00  0.69           N  
ATOM   1166  NH2 ARG A  73       5.660  15.060  -5.817  1.00  0.69           N  
ATOM   1167  H   ARG A  73       8.027  16.652   0.769  1.00  0.69           H  
ATOM   1168  HA  ARG A  73       9.986  17.427  -1.120  1.00  0.69           H  
ATOM   1169 1HB  ARG A  73       6.992  17.012  -1.353  1.00  0.69           H  
ATOM   1170 2HB  ARG A  73       7.998  17.361  -2.753  1.00  0.69           H  
ATOM   1171 1HG  ARG A  73       9.195  15.337  -2.505  1.00  0.69           H  
ATOM   1172 2HG  ARG A  73       8.511  15.112  -0.906  1.00  0.69           H  
ATOM   1173 1HD  ARG A  73       7.421  13.630  -2.447  1.00  0.69           H  
ATOM   1174 2HD  ARG A  73       6.281  14.876  -1.901  1.00  0.69           H  
ATOM   1175  HE  ARG A  73       7.599  15.626  -4.349  1.00  0.69           H  
ATOM   1176 1HH1 ARG A  73       5.015  13.643  -3.021  1.00  0.69           H  
ATOM   1177 2HH1 ARG A  73       4.077  13.654  -4.499  1.00  0.69           H  
ATOM   1178 1HH2 ARG A  73       6.364  15.632  -6.263  1.00  0.69           H  
ATOM   1179 2HH2 ARG A  73       4.839  14.778  -6.331  1.00  0.69           H  
ATOM   1180  N   HIS A  74       7.779  19.795  -0.481  1.00  0.79           N  
ATOM   1181  CA  HIS A  74       7.553  21.210  -0.703  1.00  0.79           C  
ATOM   1182  C   HIS A  74       8.643  22.041  -0.032  1.00  0.79           C  
ATOM   1183  O   HIS A  74       9.140  23.010  -0.602  1.00  0.79           O  
ATOM   1184  CB  HIS A  74       6.187  21.641  -0.152  1.00  0.79           C  
ATOM   1185  CG  HIS A  74       4.991  21.103  -0.916  1.00  0.79           C  
ATOM   1186  ND1 HIS A  74       4.769  21.385  -2.248  1.00  0.79           N  
ATOM   1187  CD2 HIS A  74       3.944  20.334  -0.517  1.00  0.79           C  
ATOM   1188  CE1 HIS A  74       3.648  20.798  -2.640  1.00  0.79           C  
ATOM   1189  NE2 HIS A  74       3.129  20.155  -1.609  1.00  0.79           N  
ATOM   1190  H   HIS A  74       7.156  19.267   0.132  1.00  0.79           H  
ATOM   1191  HA  HIS A  74       7.579  21.424  -1.770  1.00  0.79           H  
ATOM   1192 1HB  HIS A  74       6.103  21.293   0.883  1.00  0.79           H  
ATOM   1193 2HB  HIS A  74       6.129  22.726  -0.137  1.00  0.79           H  
ATOM   1194  HD1 HIS A  74       5.349  21.947  -2.838  1.00  0.79           H  
ATOM   1195  HD2 HIS A  74       3.679  19.884   0.439  1.00  0.79           H  
ATOM   1196  HE1 HIS A  74       3.300  20.898  -3.668  1.00  0.79           H  
ATOM   1197  N   ALA A  75       9.002  21.676   1.196  1.00  0.91           N  
ATOM   1198  CA  ALA A  75      10.018  22.392   1.950  1.00  0.91           C  
ATOM   1199  C   ALA A  75      11.421  22.308   1.324  1.00  0.91           C  
ATOM   1200  O   ALA A  75      12.172  23.284   1.362  1.00  0.91           O  
ATOM   1201  CB  ALA A  75      10.037  21.854   3.356  1.00  0.91           C  
ATOM   1202  H   ALA A  75       8.555  20.875   1.643  1.00  0.91           H  
ATOM   1203  HA  ALA A  75       9.736  23.442   1.977  1.00  0.91           H  
ATOM   1204 1HB  ALA A  75      10.763  22.401   3.953  1.00  0.91           H  
ATOM   1205 2HB  ALA A  75       9.047  21.959   3.799  1.00  0.91           H  
ATOM   1206 3HB  ALA A  75      10.294  20.809   3.317  1.00  0.91           H  
ATOM   1207  N   GLU A  76      11.785  21.151   0.755  1.00  1.07           N  
ATOM   1208  CA  GLU A  76      13.116  20.962   0.165  1.00  1.07           C  
ATOM   1209  C   GLU A  76      13.448  21.872  -1.021  1.00  1.07           C  
ATOM   1210  O   GLU A  76      14.603  22.279  -1.168  1.00  1.07           O  
ATOM   1211  CB  GLU A  76      13.327  19.508  -0.295  1.00  1.07           C  
ATOM   1212  CG  GLU A  76      13.527  18.456   0.823  1.00  1.07           C  
ATOM   1213  CD  GLU A  76      13.611  17.026   0.274  1.00  1.07           C  
ATOM   1214  OE1 GLU A  76      13.406  16.847  -0.905  1.00  1.07           O  
ATOM   1215  OE2 GLU A  76      13.880  16.124   1.032  1.00  1.07           O  
ATOM   1216  H   GLU A  76      11.134  20.366   0.761  1.00  1.07           H  
ATOM   1217  HA  GLU A  76      13.847  21.168   0.948  1.00  1.07           H  
ATOM   1218 1HB  GLU A  76      12.453  19.195  -0.874  1.00  1.07           H  
ATOM   1219 2HB  GLU A  76      14.188  19.460  -0.959  1.00  1.07           H  
ATOM   1220 1HG  GLU A  76      14.461  18.679   1.342  1.00  1.07           H  
ATOM   1221 2HG  GLU A  76      12.733  18.527   1.550  1.00  1.07           H  
ATOM   1222  N   LYS A  77      12.472  22.161  -1.883  1.00  1.24           N  
ATOM   1223  CA  LYS A  77      12.748  22.966  -3.073  1.00  1.24           C  
ATOM   1224  C   LYS A  77      11.471  23.439  -3.760  1.00  1.24           C  
ATOM   1225  O   LYS A  77      11.285  24.643  -3.949  1.00  1.24           O  
ATOM   1226  OXT LYS A  77      10.821  22.623  -4.411  1.00  1.24           O  
ATOM   1227  CB  LYS A  77      13.608  22.165  -4.069  1.00  1.24           C  
ATOM   1228  CG  LYS A  77      14.069  22.941  -5.303  1.00  1.24           C  
ATOM   1229  CD  LYS A  77      15.020  22.094  -6.157  1.00  1.24           C  
ATOM   1230  CE  LYS A  77      15.502  22.852  -7.389  1.00  1.24           C  
ATOM   1231  NZ  LYS A  77      16.434  22.032  -8.215  1.00  1.24           N  
ATOM   1232  H   LYS A  77      11.535  21.815  -1.703  1.00  1.24           H  
ATOM   1233  HA  LYS A  77      13.304  23.851  -2.764  1.00  1.24           H  
ATOM   1234 1HB  LYS A  77      14.505  21.791  -3.579  1.00  1.24           H  
ATOM   1235 2HB  LYS A  77      13.044  21.298  -4.413  1.00  1.24           H  
ATOM   1236 1HG  LYS A  77      13.204  23.222  -5.903  1.00  1.24           H  
ATOM   1237 2HG  LYS A  77      14.584  23.848  -4.990  1.00  1.24           H  
ATOM   1238 1HD  LYS A  77      15.886  21.807  -5.557  1.00  1.24           H  
ATOM   1239 2HD  LYS A  77      14.509  21.187  -6.479  1.00  1.24           H  
ATOM   1240 1HE  LYS A  77      14.642  23.129  -7.997  1.00  1.24           H  
ATOM   1241 2HE  LYS A  77      16.017  23.759  -7.071  1.00  1.24           H  
ATOM   1242 1HZ  LYS A  77      16.732  22.566  -9.019  1.00  1.24           H  
ATOM   1243 2HZ  LYS A  77      17.242  21.780  -7.662  1.00  1.24           H  
ATOM   1244 3HZ  LYS A  77      15.963  21.194  -8.524  1.00  1.24           H  
TER    1245
ENDMDL

REMARK ID 648325 MODEL 3 FenA-1
PFRMAT TS
TARGET FenA-1
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   ALA A   1       0.727   0.147  -0.368  1.00  0.82           N  
ATOM      2  CA  ALA A   1       2.185   0.199  -0.312  1.00  0.82           C  
ATOM      3  C   ALA A   1       2.673   1.643  -0.516  1.00  0.82           C  
ATOM      4  O   ALA A   1       1.932   2.450  -1.076  1.00  0.82           O  
ATOM      5  CB  ALA A   1       2.773  -0.710  -1.381  1.00  0.82           C  
ATOM      6 1H   ALA A   1       0.416  -0.791  -0.157  1.00  0.82           H  
ATOM      7 2H   ALA A   1       0.336   0.790   0.304  1.00  0.82           H  
ATOM      8 3H   ALA A   1       0.418   0.400  -1.295  1.00  0.82           H  
ATOM      9  HA  ALA A   1       2.483  -0.160   0.664  1.00  0.82           H  
ATOM     10 1HB  ALA A   1       3.856  -0.698  -1.339  1.00  0.82           H  
ATOM     11 2HB  ALA A   1       2.420  -1.729  -1.225  1.00  0.82           H  
ATOM     12 3HB  ALA A   1       2.453  -0.362  -2.362  1.00  0.82           H  
ATOM     13  N   PRO A   2       3.879   2.016  -0.033  1.00  0.76           N  
ATOM     14  CA  PRO A   2       4.512   3.313  -0.242  1.00  0.76           C  
ATOM     15  C   PRO A   2       4.634   3.648  -1.715  1.00  0.76           C  
ATOM     16  O   PRO A   2       4.945   2.778  -2.530  1.00  0.76           O  
ATOM     17  CB  PRO A   2       5.879   3.103   0.397  1.00  0.76           C  
ATOM     18  CG  PRO A   2       5.676   2.049   1.450  1.00  0.76           C  
ATOM     19  CD  PRO A   2       4.661   1.111   0.865  1.00  0.76           C  
ATOM     20  HA  PRO A   2       3.960   4.106   0.254  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       6.588   2.800  -0.377  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       6.246   4.048   0.808  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       6.634   1.550   1.663  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       5.350   2.499   2.400  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       5.158   0.308   0.304  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       4.069   0.745   1.711  1.00  0.76           H  
ATOM     27  N   ARG A   3       4.389   4.916  -2.051  1.00  0.71           N  
ATOM     28  CA  ARG A   3       4.462   5.392  -3.434  1.00  0.71           C  
ATOM     29  C   ARG A   3       5.844   5.895  -3.852  1.00  0.71           C  
ATOM     30  O   ARG A   3       6.153   5.967  -5.042  1.00  0.71           O  
ATOM     31  CB  ARG A   3       3.429   6.475  -3.668  1.00  0.71           C  
ATOM     32  CG  ARG A   3       1.983   5.950  -3.842  1.00  0.71           C  
ATOM     33  CD  ARG A   3       1.331   5.687  -2.527  1.00  0.71           C  
ATOM     34  NE  ARG A   3       1.271   6.868  -1.722  1.00  0.71           N  
ATOM     35  CZ  ARG A   3       0.280   7.782  -1.717  1.00  0.71           C  
ATOM     36  NH1 ARG A   3      -0.791   7.634  -2.477  1.00  0.71           N  
ATOM     37  NH2 ARG A   3       0.394   8.829  -0.934  1.00  0.71           N  
ATOM     38  H   ARG A   3       4.125   5.592  -1.323  1.00  0.71           H  
ATOM     39  HA  ARG A   3       4.205   4.554  -4.083  1.00  0.71           H  
ATOM     40 1HB  ARG A   3       3.437   7.169  -2.823  1.00  0.71           H  
ATOM     41 2HB  ARG A   3       3.692   7.042  -4.559  1.00  0.71           H  
ATOM     42 1HG  ARG A   3       1.389   6.688  -4.379  1.00  0.71           H  
ATOM     43 2HG  ARG A   3       2.003   5.016  -4.404  1.00  0.71           H  
ATOM     44 1HD  ARG A   3       0.316   5.327  -2.683  1.00  0.71           H  
ATOM     45 2HD  ARG A   3       1.898   4.938  -1.978  1.00  0.71           H  
ATOM     46  HE  ARG A   3       2.074   7.041  -1.110  1.00  0.71           H  
ATOM     47 1HH1 ARG A   3      -0.877   6.829  -3.080  1.00  0.71           H  
ATOM     48 2HH1 ARG A   3      -1.522   8.335  -2.454  1.00  0.71           H  
ATOM     49 1HH2 ARG A   3       1.240   8.940  -0.357  1.00  0.71           H  
ATOM     50 2HH2 ARG A   3      -0.346   9.533  -0.888  1.00  0.71           H  
ATOM     51  N   ASN A   4       6.658   6.286  -2.879  1.00  0.66           N  
ATOM     52  CA  ASN A   4       7.973   6.857  -3.169  1.00  0.66           C  
ATOM     53  C   ASN A   4       8.983   6.615  -2.047  1.00  0.66           C  
ATOM     54  O   ASN A   4       8.628   6.128  -0.975  1.00  0.66           O  
ATOM     55  CB  ASN A   4       7.815   8.342  -3.467  1.00  0.66           C  
ATOM     56  CG  ASN A   4       7.197   9.102  -2.326  1.00  0.66           C  
ATOM     57  OD1 ASN A   4       7.695   9.067  -1.199  1.00  0.66           O  
ATOM     58  ND2 ASN A   4       6.112   9.793  -2.600  1.00  0.66           N  
ATOM     59  H   ASN A   4       6.347   6.191  -1.925  1.00  0.66           H  
ATOM     60  HA  ASN A   4       8.367   6.367  -4.062  1.00  0.66           H  
ATOM     61 1HB  ASN A   4       8.787   8.777  -3.692  1.00  0.66           H  
ATOM     62 2HB  ASN A   4       7.190   8.469  -4.354  1.00  0.66           H  
ATOM     63 1HD2 ASN A   4       5.655  10.318  -1.878  1.00  0.66           H  
ATOM     64 2HD2 ASN A   4       5.739   9.794  -3.529  1.00  0.66           H  
ATOM     65  N   LEU A   5      10.237   7.015  -2.268  1.00  0.63           N  
ATOM     66  CA  LEU A   5      11.296   6.768  -1.287  1.00  0.63           C  
ATOM     67  C   LEU A   5      11.080   7.460   0.051  1.00  0.63           C  
ATOM     68  O   LEU A   5      11.421   6.912   1.102  1.00  0.63           O  
ATOM     69  CB  LEU A   5      12.643   7.176  -1.873  1.00  0.63           C  
ATOM     70  CG  LEU A   5      13.122   6.288  -3.020  1.00  0.63           C  
ATOM     71  CD1 LEU A   5      14.399   6.868  -3.612  1.00  0.63           C  
ATOM     72  CD2 LEU A   5      13.336   4.870  -2.491  1.00  0.63           C  
ATOM     73  H   LEU A   5      10.472   7.446  -3.151  1.00  0.63           H  
ATOM     74  HA  LEU A   5      11.327   5.695  -1.102  1.00  0.63           H  
ATOM     75 1HB  LEU A   5      12.571   8.198  -2.241  1.00  0.63           H  
ATOM     76 2HB  LEU A   5      13.394   7.145  -1.084  1.00  0.63           H  
ATOM     77  HG  LEU A   5      12.368   6.268  -3.806  1.00  0.63           H  
ATOM     78 1HD1 LEU A   5      14.736   6.239  -4.436  1.00  0.63           H  
ATOM     79 2HD1 LEU A   5      14.205   7.875  -3.981  1.00  0.63           H  
ATOM     80 3HD1 LEU A   5      15.171   6.904  -2.845  1.00  0.63           H  
ATOM     81 1HD2 LEU A   5      13.670   4.225  -3.305  1.00  0.63           H  
ATOM     82 2HD2 LEU A   5      14.092   4.884  -1.706  1.00  0.63           H  
ATOM     83 3HD2 LEU A   5      12.399   4.484  -2.086  1.00  0.63           H  
ATOM     84  N   LEU A   6      10.508   8.657   0.033  1.00  0.61           N  
ATOM     85  CA  LEU A   6      10.232   9.346   1.284  1.00  0.61           C  
ATOM     86  C   LEU A   6       9.240   8.533   2.096  1.00  0.61           C  
ATOM     87  O   LEU A   6       9.469   8.265   3.275  1.00  0.61           O  
ATOM     88  CB  LEU A   6       9.741  10.767   1.023  1.00  0.61           C  
ATOM     89  CG  LEU A   6       9.304  11.555   2.247  1.00  0.61           C  
ATOM     90  CD1 LEU A   6      10.377  11.643   3.206  1.00  0.61           C  
ATOM     91  CD2 LEU A   6       8.953  12.912   1.819  1.00  0.61           C  
ATOM     92  H   LEU A   6      10.239   9.076  -0.845  1.00  0.61           H  
ATOM     93  HA  LEU A   6      11.158   9.413   1.853  1.00  0.61           H  
ATOM     94 1HB  LEU A   6      10.537  11.324   0.534  1.00  0.61           H  
ATOM     95 2HB  LEU A   6       8.891  10.723   0.350  1.00  0.61           H  
ATOM     96  HG  LEU A   6       8.455  11.068   2.714  1.00  0.61           H  
ATOM     97 1HD1 LEU A   6      10.051  12.217   4.070  1.00  0.61           H  
ATOM     98 2HD1 LEU A   6      10.646  10.638   3.514  1.00  0.61           H  
ATOM     99 3HD1 LEU A   6      11.229  12.136   2.742  1.00  0.61           H  
ATOM    100 1HD2 LEU A   6       8.651  13.498   2.668  1.00  0.61           H  
ATOM    101 2HD2 LEU A   6       9.821  13.384   1.354  1.00  0.61           H  
ATOM    102 3HD2 LEU A   6       8.140  12.852   1.105  1.00  0.61           H  
ATOM    103  N   GLU A   7       8.155   8.100   1.461  1.00  0.60           N  
ATOM    104  CA  GLU A   7       7.162   7.286   2.145  1.00  0.60           C  
ATOM    105  C   GLU A   7       7.743   5.955   2.629  1.00  0.60           C  
ATOM    106  O   GLU A   7       7.372   5.463   3.698  1.00  0.60           O  
ATOM    107  CB  GLU A   7       5.929   7.073   1.270  1.00  0.60           C  
ATOM    108  CG  GLU A   7       5.093   8.317   1.128  1.00  0.60           C  
ATOM    109  CD  GLU A   7       3.831   8.123   0.379  1.00  0.60           C  
ATOM    110  OE1 GLU A   7       3.613   7.078  -0.209  1.00  0.60           O  
ATOM    111  OE2 GLU A   7       3.050   9.044   0.375  1.00  0.60           O  
ATOM    112  H   GLU A   7       8.022   8.350   0.484  1.00  0.60           H  
ATOM    113  HA  GLU A   7       6.835   7.838   3.025  1.00  0.60           H  
ATOM    114 1HB  GLU A   7       6.245   6.764   0.271  1.00  0.60           H  
ATOM    115 2HB  GLU A   7       5.332   6.287   1.675  1.00  0.60           H  
ATOM    116 1HG  GLU A   7       4.847   8.682   2.121  1.00  0.60           H  
ATOM    117 2HG  GLU A   7       5.690   9.081   0.634  1.00  0.60           H  
ATOM    118  N   VAL A   8       8.668   5.361   1.867  1.00  0.58           N  
ATOM    119  CA  VAL A   8       9.276   4.115   2.323  1.00  0.58           C  
ATOM    120  C   VAL A   8      10.079   4.344   3.590  1.00  0.58           C  
ATOM    121  O   VAL A   8       9.901   3.635   4.586  1.00  0.58           O  
ATOM    122  CB  VAL A   8      10.239   3.527   1.270  1.00  0.58           C  
ATOM    123  CG1 VAL A   8      11.007   2.358   1.877  1.00  0.58           C  
ATOM    124  CG2 VAL A   8       9.467   3.036   0.066  1.00  0.58           C  
ATOM    125  H   VAL A   8       8.924   5.769   0.966  1.00  0.58           H  
ATOM    126  HA  VAL A   8       8.485   3.395   2.528  1.00  0.58           H  
ATOM    127  HB  VAL A   8      10.951   4.293   0.971  1.00  0.58           H  
ATOM    128 1HG1 VAL A   8      11.694   1.953   1.136  1.00  0.58           H  
ATOM    129 2HG1 VAL A   8      11.574   2.702   2.744  1.00  0.58           H  
ATOM    130 3HG1 VAL A   8      10.307   1.584   2.187  1.00  0.58           H  
ATOM    131 1HG2 VAL A   8      10.161   2.628  -0.667  1.00  0.58           H  
ATOM    132 2HG2 VAL A   8       8.777   2.261   0.380  1.00  0.58           H  
ATOM    133 3HG2 VAL A   8       8.920   3.848  -0.376  1.00  0.58           H  
ATOM    134  N   LYS A   9      10.939   5.359   3.561  1.00  0.57           N  
ATOM    135  CA  LYS A   9      11.788   5.669   4.695  1.00  0.57           C  
ATOM    136  C   LYS A   9      10.955   6.063   5.907  1.00  0.57           C  
ATOM    137  O   LYS A   9      11.224   5.621   7.028  1.00  0.57           O  
ATOM    138  CB  LYS A   9      12.781   6.750   4.307  1.00  0.57           C  
ATOM    139  CG  LYS A   9      13.800   7.071   5.361  1.00  0.57           C  
ATOM    140  CD  LYS A   9      14.860   7.979   4.793  1.00  0.57           C  
ATOM    141  CE  LYS A   9      15.779   8.458   5.860  1.00  0.57           C  
ATOM    142  NZ  LYS A   9      16.650   7.367   6.370  1.00  0.57           N  
ATOM    143  H   LYS A   9      11.025   5.920   2.712  1.00  0.57           H  
ATOM    144  HA  LYS A   9      12.349   4.771   4.957  1.00  0.57           H  
ATOM    145 1HB  LYS A   9      13.310   6.440   3.405  1.00  0.57           H  
ATOM    146 2HB  LYS A   9      12.235   7.665   4.059  1.00  0.57           H  
ATOM    147 1HG  LYS A   9      13.314   7.560   6.209  1.00  0.57           H  
ATOM    148 2HG  LYS A   9      14.266   6.149   5.712  1.00  0.57           H  
ATOM    149 1HD  LYS A   9      15.445   7.420   4.063  1.00  0.57           H  
ATOM    150 2HD  LYS A   9      14.410   8.809   4.286  1.00  0.57           H  
ATOM    151 1HE  LYS A   9      16.402   9.264   5.472  1.00  0.57           H  
ATOM    152 2HE  LYS A   9      15.177   8.837   6.682  1.00  0.57           H  
ATOM    153 1HZ  LYS A   9      17.261   7.737   7.111  1.00  0.57           H  
ATOM    154 2HZ  LYS A   9      16.084   6.625   6.749  1.00  0.57           H  
ATOM    155 3HZ  LYS A   9      17.219   7.008   5.624  1.00  0.57           H  
ATOM    156  N   LEU A  10       9.931   6.884   5.694  1.00  0.56           N  
ATOM    157  CA  LEU A  10       9.072   7.260   6.793  1.00  0.56           C  
ATOM    158  C   LEU A  10       8.334   6.070   7.346  1.00  0.56           C  
ATOM    159  O   LEU A  10       8.258   5.923   8.560  1.00  0.56           O  
ATOM    160  CB  LEU A  10       8.069   8.296   6.355  1.00  0.56           C  
ATOM    161  CG  LEU A  10       8.587   9.629   6.095  1.00  0.56           C  
ATOM    162  CD1 LEU A  10       7.507  10.409   5.468  1.00  0.56           C  
ATOM    163  CD2 LEU A  10       9.030  10.246   7.396  1.00  0.56           C  
ATOM    164  H   LEU A  10       9.744   7.249   4.762  1.00  0.56           H  
ATOM    165  HA  LEU A  10       9.691   7.683   7.581  1.00  0.56           H  
ATOM    166 1HB  LEU A  10       7.650   7.950   5.417  1.00  0.56           H  
ATOM    167 2HB  LEU A  10       7.276   8.367   7.098  1.00  0.56           H  
ATOM    168  HG  LEU A  10       9.430   9.577   5.412  1.00  0.56           H  
ATOM    169 1HD1 LEU A  10       7.865  11.387   5.259  1.00  0.56           H  
ATOM    170 2HD1 LEU A  10       7.220   9.917   4.544  1.00  0.56           H  
ATOM    171 3HD1 LEU A  10       6.643  10.463   6.133  1.00  0.56           H  
ATOM    172 1HD2 LEU A  10       9.412  11.224   7.217  1.00  0.56           H  
ATOM    173 2HD2 LEU A  10       8.189  10.303   8.083  1.00  0.56           H  
ATOM    174 3HD2 LEU A  10       9.802   9.636   7.825  1.00  0.56           H  
ATOM    175  N   SER A  11       7.865   5.163   6.488  1.00  0.56           N  
ATOM    176  CA  SER A  11       7.156   4.012   7.003  1.00  0.56           C  
ATOM    177  C   SER A  11       8.088   3.258   7.933  1.00  0.56           C  
ATOM    178  O   SER A  11       7.689   2.890   9.035  1.00  0.56           O  
ATOM    179  CB  SER A  11       6.702   3.100   5.873  1.00  0.56           C  
ATOM    180  OG  SER A  11       5.762   3.734   5.054  1.00  0.56           O  
ATOM    181  H   SER A  11       7.945   5.288   5.480  1.00  0.56           H  
ATOM    182  HA  SER A  11       6.290   4.347   7.570  1.00  0.56           H  
ATOM    183 1HB  SER A  11       7.562   2.802   5.277  1.00  0.56           H  
ATOM    184 2HB  SER A  11       6.266   2.192   6.296  1.00  0.56           H  
ATOM    185  HG  SER A  11       6.256   4.459   4.611  1.00  0.56           H  
ATOM    186  N   GLN A  12       9.355   3.114   7.538  1.00  0.55           N  
ATOM    187  CA  GLN A  12      10.318   2.397   8.363  1.00  0.55           C  
ATOM    188  C   GLN A  12      10.546   3.120   9.700  1.00  0.55           C  
ATOM    189  O   GLN A  12      10.621   2.484  10.757  1.00  0.55           O  
ATOM    190  CB  GLN A  12      11.626   2.255   7.583  1.00  0.55           C  
ATOM    191  CG  GLN A  12      11.513   1.325   6.381  1.00  0.55           C  
ATOM    192  CD  GLN A  12      12.744   1.351   5.485  1.00  0.55           C  
ATOM    193  OE1 GLN A  12      13.584   2.255   5.562  1.00  0.55           O  
ATOM    194  NE2 GLN A  12      12.852   0.353   4.615  1.00  0.55           N  
ATOM    195  H   GLN A  12       9.634   3.457   6.616  1.00  0.55           H  
ATOM    196  HA  GLN A  12       9.919   1.404   8.572  1.00  0.55           H  
ATOM    197 1HB  GLN A  12      11.946   3.229   7.227  1.00  0.55           H  
ATOM    198 2HB  GLN A  12      12.403   1.874   8.241  1.00  0.55           H  
ATOM    199 1HG  GLN A  12      11.374   0.307   6.745  1.00  0.55           H  
ATOM    200 2HG  GLN A  12      10.651   1.620   5.790  1.00  0.55           H  
ATOM    201 1HE2 GLN A  12      13.635   0.313   3.994  1.00  0.55           H  
ATOM    202 2HE2 GLN A  12      12.149  -0.357   4.580  1.00  0.55           H  
ATOM    203  N   LEU A  13      10.605   4.460   9.676  1.00  0.55           N  
ATOM    204  CA  LEU A  13      10.770   5.199  10.926  1.00  0.55           C  
ATOM    205  C   LEU A  13       9.556   5.013  11.840  1.00  0.55           C  
ATOM    206  O   LEU A  13       9.713   4.801  13.042  1.00  0.55           O  
ATOM    207  CB  LEU A  13      10.987   6.697  10.658  1.00  0.55           C  
ATOM    208  CG  LEU A  13      12.343   7.112  10.026  1.00  0.55           C  
ATOM    209  CD1 LEU A  13      12.307   8.603   9.653  1.00  0.55           C  
ATOM    210  CD2 LEU A  13      13.461   6.848  11.030  1.00  0.55           C  
ATOM    211  H   LEU A  13      10.562   4.953   8.782  1.00  0.55           H  
ATOM    212  HA  LEU A  13      11.647   4.811  11.439  1.00  0.55           H  
ATOM    213 1HB  LEU A  13      10.199   7.034   9.987  1.00  0.55           H  
ATOM    214 2HB  LEU A  13      10.881   7.235  11.598  1.00  0.55           H  
ATOM    215  HG  LEU A  13      12.516   6.533   9.116  1.00  0.55           H  
ATOM    216 1HD1 LEU A  13      13.259   8.893   9.205  1.00  0.55           H  
ATOM    217 2HD1 LEU A  13      11.515   8.764   8.947  1.00  0.55           H  
ATOM    218 3HD1 LEU A  13      12.131   9.200  10.547  1.00  0.55           H  
ATOM    219 1HD2 LEU A  13      14.420   7.137  10.594  1.00  0.55           H  
ATOM    220 2HD2 LEU A  13      13.282   7.431  11.929  1.00  0.55           H  
ATOM    221 3HD2 LEU A  13      13.481   5.787  11.282  1.00  0.55           H  
ATOM    222  N   PHE A  14       8.350   5.025  11.268  1.00  0.55           N  
ATOM    223  CA  PHE A  14       7.128   4.828  12.046  1.00  0.55           C  
ATOM    224  C   PHE A  14       7.082   3.415  12.637  1.00  0.55           C  
ATOM    225  O   PHE A  14       6.724   3.234  13.803  1.00  0.55           O  
ATOM    226  CB  PHE A  14       5.896   5.035  11.148  1.00  0.55           C  
ATOM    227  CG  PHE A  14       5.393   6.491  10.875  1.00  0.55           C  
ATOM    228  CD1 PHE A  14       6.163   7.458  10.232  1.00  0.55           C  
ATOM    229  CD2 PHE A  14       4.080   6.834  11.187  1.00  0.55           C  
ATOM    230  CE1 PHE A  14       5.658   8.712   9.937  1.00  0.55           C  
ATOM    231  CE2 PHE A  14       3.577   8.092  10.895  1.00  0.55           C  
ATOM    232  CZ  PHE A  14       4.369   9.024  10.272  1.00  0.55           C  
ATOM    233  H   PHE A  14       8.283   5.196  10.264  1.00  0.55           H  
ATOM    234  HA  PHE A  14       7.110   5.552  12.861  1.00  0.55           H  
ATOM    235 1HB  PHE A  14       6.098   4.575  10.182  1.00  0.55           H  
ATOM    236 2HB  PHE A  14       5.068   4.485  11.579  1.00  0.55           H  
ATOM    237  HD1 PHE A  14       7.169   7.233   9.973  1.00  0.55           H  
ATOM    238  HD2 PHE A  14       3.436   6.093  11.662  1.00  0.55           H  
ATOM    239  HE1 PHE A  14       6.281   9.450   9.439  1.00  0.55           H  
ATOM    240  HE2 PHE A  14       2.545   8.341  11.148  1.00  0.55           H  
ATOM    241  HZ  PHE A  14       3.968  10.002  10.038  1.00  0.55           H  
ATOM    242  N   GLU A  15       7.495   2.409  11.847  1.00  0.56           N  
ATOM    243  CA  GLU A  15       7.487   1.010  12.292  1.00  0.56           C  
ATOM    244  C   GLU A  15       8.419   0.838  13.470  1.00  0.56           C  
ATOM    245  O   GLU A  15       8.075   0.185  14.466  1.00  0.56           O  
ATOM    246  CB  GLU A  15       7.904   0.094  11.124  1.00  0.56           C  
ATOM    247  CG  GLU A  15       6.841  -0.003   9.996  1.00  0.56           C  
ATOM    248  CD  GLU A  15       7.296  -0.643   8.699  1.00  0.56           C  
ATOM    249  OE1 GLU A  15       8.465  -0.923   8.548  1.00  0.56           O  
ATOM    250  OE2 GLU A  15       6.446  -0.840   7.837  1.00  0.56           O  
ATOM    251  H   GLU A  15       7.784   2.618  10.891  1.00  0.56           H  
ATOM    252  HA  GLU A  15       6.488   0.736  12.616  1.00  0.56           H  
ATOM    253 1HB  GLU A  15       8.830   0.460  10.687  1.00  0.56           H  
ATOM    254 2HB  GLU A  15       8.085  -0.913  11.499  1.00  0.56           H  
ATOM    255 1HG  GLU A  15       6.041  -0.608  10.381  1.00  0.56           H  
ATOM    256 2HG  GLU A  15       6.438   0.973   9.795  1.00  0.56           H  
ATOM    257  N   ASP A  16       9.570   1.511  13.392  1.00  0.58           N  
ATOM    258  CA  ASP A  16      10.589   1.459  14.422  1.00  0.58           C  
ATOM    259  C   ASP A  16      10.166   2.185  15.685  1.00  0.58           C  
ATOM    260  O   ASP A  16      10.301   1.642  16.775  1.00  0.58           O  
ATOM    261  CB  ASP A  16      11.911   2.033  13.920  1.00  0.58           C  
ATOM    262  CG  ASP A  16      13.009   1.828  14.937  1.00  0.58           C  
ATOM    263  OD1 ASP A  16      13.014   0.775  15.572  1.00  0.58           O  
ATOM    264  OD2 ASP A  16      13.842   2.696  15.092  1.00  0.58           O  
ATOM    265  H   ASP A  16       9.776   2.031  12.537  1.00  0.58           H  
ATOM    266  HA  ASP A  16      10.754   0.414  14.675  1.00  0.58           H  
ATOM    267 1HB  ASP A  16      12.185   1.554  12.979  1.00  0.58           H  
ATOM    268 2HB  ASP A  16      11.792   3.102  13.721  1.00  0.58           H  
ATOM    269  N   VAL A  17       9.664   3.404  15.559  1.00  0.63           N  
ATOM    270  CA  VAL A  17       9.251   4.151  16.736  1.00  0.63           C  
ATOM    271  C   VAL A  17       8.122   3.440  17.470  1.00  0.63           C  
ATOM    272  O   VAL A  17       8.114   3.370  18.701  1.00  0.63           O  
ATOM    273  CB  VAL A  17       8.819   5.561  16.350  1.00  0.63           C  
ATOM    274  CG1 VAL A  17       8.192   6.254  17.517  1.00  0.63           C  
ATOM    275  CG2 VAL A  17      10.032   6.365  15.905  1.00  0.63           C  
ATOM    276  H   VAL A  17       9.576   3.825  14.635  1.00  0.63           H  
ATOM    277  HA  VAL A  17      10.108   4.226  17.406  1.00  0.63           H  
ATOM    278  HB  VAL A  17       8.086   5.503  15.540  1.00  0.63           H  
ATOM    279 1HG1 VAL A  17       7.894   7.250  17.215  1.00  0.63           H  
ATOM    280 2HG1 VAL A  17       7.324   5.684  17.828  1.00  0.63           H  
ATOM    281 3HG1 VAL A  17       8.903   6.324  18.340  1.00  0.63           H  
ATOM    282 1HG2 VAL A  17       9.713   7.354  15.631  1.00  0.63           H  
ATOM    283 2HG2 VAL A  17      10.742   6.423  16.723  1.00  0.63           H  
ATOM    284 3HG2 VAL A  17      10.504   5.890  15.056  1.00  0.63           H  
ATOM    285  N   LEU A  18       7.156   2.921  16.714  1.00  0.70           N  
ATOM    286  CA  LEU A  18       6.042   2.198  17.298  1.00  0.70           C  
ATOM    287  C   LEU A  18       6.420   0.782  17.745  1.00  0.70           C  
ATOM    288  O   LEU A  18       5.776   0.233  18.643  1.00  0.70           O  
ATOM    289  CB  LEU A  18       4.874   2.155  16.303  1.00  0.70           C  
ATOM    290  CG  LEU A  18       4.234   3.550  16.023  1.00  0.70           C  
ATOM    291  CD1 LEU A  18       3.209   3.446  14.968  1.00  0.70           C  
ATOM    292  CD2 LEU A  18       3.601   4.054  17.263  1.00  0.70           C  
ATOM    293  H   LEU A  18       7.186   3.022  15.699  1.00  0.70           H  
ATOM    294  HA  LEU A  18       5.713   2.747  18.175  1.00  0.70           H  
ATOM    295 1HB  LEU A  18       5.236   1.749  15.356  1.00  0.70           H  
ATOM    296 2HB  LEU A  18       4.096   1.491  16.690  1.00  0.70           H  
ATOM    297  HG  LEU A  18       5.001   4.243  15.690  1.00  0.70           H  
ATOM    298 1HD1 LEU A  18       2.763   4.415  14.791  1.00  0.70           H  
ATOM    299 2HD1 LEU A  18       3.676   3.103  14.090  1.00  0.70           H  
ATOM    300 3HD1 LEU A  18       2.449   2.749  15.290  1.00  0.70           H  
ATOM    301 1HD2 LEU A  18       3.151   5.023  17.063  1.00  0.70           H  
ATOM    302 2HD2 LEU A  18       2.833   3.349  17.570  1.00  0.70           H  
ATOM    303 3HD2 LEU A  18       4.343   4.148  18.032  1.00  0.70           H  
ATOM    304  N   LYS A  19       7.462   0.197  17.130  1.00  0.78           N  
ATOM    305  CA  LYS A  19       7.896  -1.175  17.392  1.00  0.78           C  
ATOM    306  C   LYS A  19       6.771  -2.152  17.102  1.00  0.78           C  
ATOM    307  O   LYS A  19       6.536  -3.087  17.872  1.00  0.78           O  
ATOM    308  CB  LYS A  19       8.382  -1.363  18.841  1.00  0.78           C  
ATOM    309  CG  LYS A  19       9.533  -0.449  19.280  1.00  0.78           C  
ATOM    310  CD  LYS A  19      10.848  -0.783  18.537  1.00  0.78           C  
ATOM    311  CE  LYS A  19      12.000   0.109  19.022  1.00  0.78           C  
ATOM    312  NZ  LYS A  19      13.266  -0.091  18.229  1.00  0.78           N  
ATOM    313  H   LYS A  19       7.959   0.694  16.397  1.00  0.78           H  
ATOM    314  HA  LYS A  19       8.724  -1.401  16.717  1.00  0.78           H  
ATOM    315 1HB  LYS A  19       7.559  -1.217  19.533  1.00  0.78           H  
ATOM    316 2HB  LYS A  19       8.722  -2.388  18.966  1.00  0.78           H  
ATOM    317 1HG  LYS A  19       9.271   0.592  19.058  1.00  0.78           H  
ATOM    318 2HG  LYS A  19       9.690  -0.543  20.352  1.00  0.78           H  
ATOM    319 1HD  LYS A  19      11.112  -1.823  18.721  1.00  0.78           H  
ATOM    320 2HD  LYS A  19      10.719  -0.652  17.463  1.00  0.78           H  
ATOM    321 1HE  LYS A  19      11.699   1.154  18.944  1.00  0.78           H  
ATOM    322 2HE  LYS A  19      12.202  -0.124  20.065  1.00  0.78           H  
ATOM    323 1HZ  LYS A  19      13.984   0.512  18.586  1.00  0.78           H  
ATOM    324 2HZ  LYS A  19      13.566  -1.043  18.292  1.00  0.78           H  
ATOM    325 3HZ  LYS A  19      13.112   0.149  17.235  1.00  0.78           H  
ATOM    326  N   GLU A  20       6.064  -1.928  15.991  1.00  0.84           N  
ATOM    327  CA  GLU A  20       4.957  -2.822  15.654  1.00  0.84           C  
ATOM    328  C   GLU A  20       4.624  -3.027  14.188  1.00  0.84           C  
ATOM    329  O   GLU A  20       4.064  -2.135  13.553  1.00  0.84           O  
ATOM    330  CB  GLU A  20       3.658  -2.293  16.272  1.00  0.84           C  
ATOM    331  CG  GLU A  20       2.436  -3.177  15.967  1.00  0.84           C  
ATOM    332  CD  GLU A  20       1.127  -2.644  16.484  1.00  0.84           C  
ATOM    333  OE1 GLU A  20       0.922  -2.610  17.675  1.00  0.84           O  
ATOM    334  OE2 GLU A  20       0.326  -2.242  15.647  1.00  0.84           O  
ATOM    335  H   GLU A  20       6.350  -1.155  15.386  1.00  0.84           H  
ATOM    336  HA  GLU A  20       5.186  -3.800  16.076  1.00  0.84           H  
ATOM    337 1HB  GLU A  20       3.770  -2.220  17.356  1.00  0.84           H  
ATOM    338 2HB  GLU A  20       3.456  -1.288  15.894  1.00  0.84           H  
ATOM    339 1HG  GLU A  20       2.352  -3.279  14.894  1.00  0.84           H  
ATOM    340 2HG  GLU A  20       2.610  -4.169  16.381  1.00  0.84           H  
ATOM    341  N   ALA A  21       4.761  -4.291  13.751  1.00  0.87           N  
ATOM    342  CA  ALA A  21       4.391  -4.799  12.422  1.00  0.87           C  
ATOM    343  C   ALA A  21       4.664  -3.797  11.274  1.00  0.87           C  
ATOM    344  O   ALA A  21       5.314  -2.785  11.489  1.00  0.87           O  
ATOM    345  CB  ALA A  21       2.910  -5.165  12.514  1.00  0.87           C  
ATOM    346  H   ALA A  21       5.203  -4.942  14.386  1.00  0.87           H  
ATOM    347  HA  ALA A  21       4.981  -5.694  12.239  1.00  0.87           H  
ATOM    348 1HB  ALA A  21       2.520  -5.598  11.633  1.00  0.87           H  
ATOM    349 2HB  ALA A  21       2.776  -5.876  13.327  1.00  0.87           H  
ATOM    350 3HB  ALA A  21       2.346  -4.275  12.727  1.00  0.87           H  
ATOM    351  N   PRO A  22       4.394  -4.144  10.002  1.00  0.85           N  
ATOM    352  CA  PRO A  22       4.386  -3.209   8.895  1.00  0.85           C  
ATOM    353  C   PRO A  22       3.330  -2.118   9.088  1.00  0.85           C  
ATOM    354  O   PRO A  22       2.252  -2.377   9.655  1.00  0.85           O  
ATOM    355  CB  PRO A  22       4.086  -4.102   7.691  1.00  0.85           C  
ATOM    356  CG  PRO A  22       4.550  -5.489   8.113  1.00  0.85           C  
ATOM    357  CD  PRO A  22       4.249  -5.566   9.584  1.00  0.85           C  
ATOM    358  HA  PRO A  22       5.384  -2.766   8.806  1.00  0.85           H  
ATOM    359 1HB  PRO A  22       3.015  -4.058   7.449  1.00  0.85           H  
ATOM    360 2HB  PRO A  22       4.628  -3.721   6.811  1.00  0.85           H  
ATOM    361 1HG  PRO A  22       4.021  -6.259   7.530  1.00  0.85           H  
ATOM    362 2HG  PRO A  22       5.622  -5.607   7.894  1.00  0.85           H  
ATOM    363 1HD  PRO A  22       3.225  -5.920   9.675  1.00  0.85           H  
ATOM    364 2HD  PRO A  22       4.975  -6.220  10.076  1.00  0.85           H  
ATOM    365  N   ILE A  23       3.619  -0.920   8.579  1.00  0.78           N  
ATOM    366  CA  ILE A  23       2.673   0.203   8.635  1.00  0.78           C  
ATOM    367  C   ILE A  23       2.293   0.739   7.260  1.00  0.78           C  
ATOM    368  O   ILE A  23       3.151   0.926   6.395  1.00  0.78           O  
ATOM    369  CB  ILE A  23       3.199   1.324   9.544  1.00  0.78           C  
ATOM    370  CG1 ILE A  23       3.341   0.788  10.953  1.00  0.78           C  
ATOM    371  CG2 ILE A  23       2.292   2.517   9.558  1.00  0.78           C  
ATOM    372  CD1 ILE A  23       3.971   1.711  11.824  1.00  0.78           C  
ATOM    373  H   ILE A  23       4.551  -0.782   8.166  1.00  0.78           H  
ATOM    374  HA  ILE A  23       1.757  -0.155   9.081  1.00  0.78           H  
ATOM    375  HB  ILE A  23       4.187   1.628   9.196  1.00  0.78           H  
ATOM    376 1HG1 ILE A  23       2.372   0.560  11.354  1.00  0.78           H  
ATOM    377 2HG1 ILE A  23       3.931  -0.118  10.944  1.00  0.78           H  
ATOM    378 1HG2 ILE A  23       2.702   3.282  10.214  1.00  0.78           H  
ATOM    379 2HG2 ILE A  23       2.200   2.920   8.557  1.00  0.78           H  
ATOM    380 3HG2 ILE A  23       1.318   2.205   9.923  1.00  0.78           H  
ATOM    381 1HD1 ILE A  23       4.058   1.263  12.816  1.00  0.78           H  
ATOM    382 2HD1 ILE A  23       4.930   1.934  11.433  1.00  0.78           H  
ATOM    383 3HD1 ILE A  23       3.380   2.617  11.870  1.00  0.78           H  
ATOM    384  N   GLY A  24       0.987   0.930   7.036  1.00  0.71           N  
ATOM    385  CA  GLY A  24       0.515   1.421   5.754  1.00  0.71           C  
ATOM    386  C   GLY A  24       0.687   2.926   5.631  1.00  0.71           C  
ATOM    387  O   GLY A  24       0.829   3.645   6.618  1.00  0.71           O  
ATOM    388  H   GLY A  24       0.294   0.766   7.774  1.00  0.71           H  
ATOM    389 1HA  GLY A  24       1.055   0.920   4.951  1.00  0.71           H  
ATOM    390 2HA  GLY A  24      -0.539   1.165   5.645  1.00  0.71           H  
ATOM    391  N   ILE A  25       0.529   3.428   4.423  1.00  0.64           N  
ATOM    392  CA  ILE A  25       0.721   4.843   4.156  1.00  0.64           C  
ATOM    393  C   ILE A  25      -0.242   5.781   4.862  1.00  0.64           C  
ATOM    394  O   ILE A  25       0.118   6.906   5.236  1.00  0.64           O  
ATOM    395  CB  ILE A  25       0.746   5.097   2.661  1.00  0.64           C  
ATOM    396  CG1 ILE A  25       1.920   4.406   2.131  1.00  0.64           C  
ATOM    397  CG2 ILE A  25       0.812   6.549   2.383  1.00  0.64           C  
ATOM    398  CD1 ILE A  25       3.177   4.889   2.819  1.00  0.64           C  
ATOM    399  H   ILE A  25       0.345   2.806   3.651  1.00  0.64           H  
ATOM    400  HA  ILE A  25       1.714   5.080   4.508  1.00  0.64           H  
ATOM    401  HB  ILE A  25      -0.144   4.674   2.192  1.00  0.64           H  
ATOM    402 1HG1 ILE A  25       1.824   3.333   2.281  1.00  0.64           H  
ATOM    403 2HG1 ILE A  25       1.984   4.605   1.062  1.00  0.64           H  
ATOM    404 1HG2 ILE A  25       0.847   6.717   1.308  1.00  0.64           H  
ATOM    405 2HG2 ILE A  25      -0.079   7.003   2.798  1.00  0.64           H  
ATOM    406 3HG2 ILE A  25       1.702   6.978   2.844  1.00  0.64           H  
ATOM    407 1HD1 ILE A  25       4.042   4.396   2.439  1.00  0.64           H  
ATOM    408 2HD1 ILE A  25       3.272   5.960   2.659  1.00  0.64           H  
ATOM    409 3HD1 ILE A  25       3.108   4.683   3.883  1.00  0.64           H  
ATOM    410  N   HIS A  26      -1.490   5.365   4.978  1.00  0.59           N  
ATOM    411  CA  HIS A  26      -2.466   6.213   5.623  1.00  0.59           C  
ATOM    412  C   HIS A  26      -2.770   5.773   7.053  1.00  0.59           C  
ATOM    413  O   HIS A  26      -3.725   6.257   7.660  1.00  0.59           O  
ATOM    414  CB  HIS A  26      -3.736   6.244   4.783  1.00  0.59           C  
ATOM    415  CG  HIS A  26      -3.472   6.846   3.446  1.00  0.59           C  
ATOM    416  ND1 HIS A  26      -3.002   6.110   2.374  1.00  0.59           N  
ATOM    417  CD2 HIS A  26      -3.558   8.121   3.017  1.00  0.59           C  
ATOM    418  CE1 HIS A  26      -2.825   6.919   1.339  1.00  0.59           C  
ATOM    419  NE2 HIS A  26      -3.155   8.137   1.709  1.00  0.59           N  
ATOM    420  H   HIS A  26      -1.752   4.449   4.645  1.00  0.59           H  
ATOM    421  HA  HIS A  26      -2.087   7.230   5.667  1.00  0.59           H  
ATOM    422 1HB  HIS A  26      -4.118   5.231   4.650  1.00  0.59           H  
ATOM    423 2HB  HIS A  26      -4.502   6.830   5.290  1.00  0.59           H  
ATOM    424  HD2 HIS A  26      -3.875   8.986   3.599  1.00  0.59           H  
ATOM    425  HE1 HIS A  26      -2.459   6.631   0.354  1.00  0.59           H  
ATOM    426  HE2 HIS A  26      -3.111   8.985   1.135  1.00  0.59           H  
ATOM    427  N   ASP A  27      -1.990   4.832   7.594  1.00  0.56           N  
ATOM    428  CA  ASP A  27      -2.249   4.401   8.959  1.00  0.56           C  
ATOM    429  C   ASP A  27      -2.001   5.523   9.952  1.00  0.56           C  
ATOM    430  O   ASP A  27      -1.005   6.239   9.861  1.00  0.56           O  
ATOM    431  CB  ASP A  27      -1.416   3.184   9.330  1.00  0.56           C  
ATOM    432  CG  ASP A  27      -1.898   1.890   8.684  1.00  0.56           C  
ATOM    433  OD1 ASP A  27      -2.950   1.873   8.096  1.00  0.56           O  
ATOM    434  OD2 ASP A  27      -1.201   0.896   8.825  1.00  0.56           O  
ATOM    435  H   ASP A  27      -1.181   4.458   7.098  1.00  0.56           H  
ATOM    436  HA  ASP A  27      -3.300   4.119   9.032  1.00  0.56           H  
ATOM    437 1HB  ASP A  27      -0.403   3.368   8.997  1.00  0.56           H  
ATOM    438 2HB  ASP A  27      -1.398   3.071  10.410  1.00  0.56           H  
ATOM    439  N   ASN A  28      -2.869   5.632  10.945  1.00  0.56           N  
ATOM    440  CA  ASN A  28      -2.726   6.633  11.997  1.00  0.56           C  
ATOM    441  C   ASN A  28      -1.802   6.136  13.107  1.00  0.56           C  
ATOM    442  O   ASN A  28      -2.074   5.119  13.758  1.00  0.56           O  
ATOM    443  CB  ASN A  28      -4.075   7.081  12.518  1.00  0.56           C  
ATOM    444  CG  ASN A  28      -4.021   8.263  13.500  1.00  0.56           C  
ATOM    445  OD1 ASN A  28      -3.101   8.473  14.320  1.00  0.56           O  
ATOM    446  ND2 ASN A  28      -5.060   9.071  13.418  1.00  0.56           N  
ATOM    447  H   ASN A  28      -3.669   5.016  10.955  1.00  0.56           H  
ATOM    448  HA  ASN A  28      -2.244   7.511  11.566  1.00  0.56           H  
ATOM    449 1HB  ASN A  28      -4.701   7.369  11.672  1.00  0.56           H  
ATOM    450 2HB  ASN A  28      -4.570   6.247  13.009  1.00  0.56           H  
ATOM    451 1HD2 ASN A  28      -5.126   9.867  14.019  1.00  0.56           H  
ATOM    452 2HD2 ASN A  28      -5.792   8.882  12.759  1.00  0.56           H  
ATOM    453  N   PHE A  29      -0.704   6.852  13.291  1.00  0.56           N  
ATOM    454  CA  PHE A  29       0.345   6.558  14.261  1.00  0.56           C  
ATOM    455  C   PHE A  29      -0.229   6.238  15.640  1.00  0.56           C  
ATOM    456  O   PHE A  29       0.267   5.352  16.340  1.00  0.56           O  
ATOM    457  CB  PHE A  29       1.259   7.782  14.345  1.00  0.56           C  
ATOM    458  CG  PHE A  29       2.489   7.742  15.235  1.00  0.56           C  
ATOM    459  CD1 PHE A  29       3.668   7.144  14.805  1.00  0.56           C  
ATOM    460  CD2 PHE A  29       2.484   8.347  16.467  1.00  0.56           C  
ATOM    461  CE1 PHE A  29       4.799   7.154  15.588  1.00  0.56           C  
ATOM    462  CE2 PHE A  29       3.611   8.360  17.257  1.00  0.56           C  
ATOM    463  CZ  PHE A  29       4.770   7.764  16.808  1.00  0.56           C  
ATOM    464  H   PHE A  29      -0.581   7.675  12.696  1.00  0.56           H  
ATOM    465  HA  PHE A  29       0.912   5.698  13.904  1.00  0.56           H  
ATOM    466 1HB  PHE A  29       1.589   8.026  13.340  1.00  0.56           H  
ATOM    467 2HB  PHE A  29       0.657   8.626  14.676  1.00  0.56           H  
ATOM    468  HD1 PHE A  29       3.693   6.672  13.843  1.00  0.56           H  
ATOM    469  HD2 PHE A  29       1.574   8.820  16.809  1.00  0.56           H  
ATOM    470  HE1 PHE A  29       5.718   6.683  15.229  1.00  0.56           H  
ATOM    471  HE2 PHE A  29       3.586   8.847  18.232  1.00  0.56           H  
ATOM    472  HZ  PHE A  29       5.655   7.782  17.414  1.00  0.56           H  
ATOM    473  N   PHE A  30      -1.251   6.988  16.052  1.00  0.57           N  
ATOM    474  CA  PHE A  30      -1.812   6.841  17.386  1.00  0.57           C  
ATOM    475  C   PHE A  30      -2.684   5.585  17.479  1.00  0.57           C  
ATOM    476  O   PHE A  30      -2.626   4.853  18.469  1.00  0.57           O  
ATOM    477  CB  PHE A  30      -2.539   8.129  17.741  1.00  0.57           C  
ATOM    478  CG  PHE A  30      -1.485   9.238  17.835  1.00  0.57           C  
ATOM    479  CD1 PHE A  30      -1.280  10.127  16.781  1.00  0.57           C  
ATOM    480  CD2 PHE A  30      -0.668   9.353  18.940  1.00  0.57           C  
ATOM    481  CE1 PHE A  30      -0.283  11.091  16.850  1.00  0.57           C  
ATOM    482  CE2 PHE A  30       0.322  10.320  18.993  1.00  0.57           C  
ATOM    483  CZ  PHE A  30       0.509  11.176  17.946  1.00  0.57           C  
ATOM    484  H   PHE A  30      -1.672   7.655  15.405  1.00  0.57           H  
ATOM    485  HA  PHE A  30      -0.994   6.735  18.094  1.00  0.57           H  
ATOM    486 1HB  PHE A  30      -3.269   8.387  16.974  1.00  0.57           H  
ATOM    487 2HB  PHE A  30      -3.050   8.033  18.698  1.00  0.57           H  
ATOM    488  HD1 PHE A  30      -1.907  10.054  15.894  1.00  0.57           H  
ATOM    489  HD2 PHE A  30      -0.809   8.665  19.774  1.00  0.57           H  
ATOM    490  HE1 PHE A  30      -0.124  11.778  16.034  1.00  0.57           H  
ATOM    491  HE2 PHE A  30       0.956  10.403  19.855  1.00  0.57           H  
ATOM    492  HZ  PHE A  30       1.291  11.932  17.990  1.00  0.57           H  
ATOM    493  N   ASP A  31      -3.431   5.270  16.417  1.00  0.59           N  
ATOM    494  CA  ASP A  31      -4.251   4.055  16.420  1.00  0.59           C  
ATOM    495  C   ASP A  31      -3.336   2.829  16.448  1.00  0.59           C  
ATOM    496  O   ASP A  31      -3.695   1.772  16.969  1.00  0.59           O  
ATOM    497  CB  ASP A  31      -5.183   3.988  15.207  1.00  0.59           C  
ATOM    498  CG  ASP A  31      -6.360   4.988  15.275  1.00  0.59           C  
ATOM    499  OD1 ASP A  31      -6.588   5.558  16.319  1.00  0.59           O  
ATOM    500  OD2 ASP A  31      -7.014   5.165  14.270  1.00  0.59           O  
ATOM    501  H   ASP A  31      -3.427   5.870  15.604  1.00  0.59           H  
ATOM    502  HA  ASP A  31      -4.862   4.047  17.322  1.00  0.59           H  
ATOM    503 1HB  ASP A  31      -4.603   4.185  14.304  1.00  0.59           H  
ATOM    504 2HB  ASP A  31      -5.586   2.980  15.118  1.00  0.59           H  
ATOM    505  N   ARG A  32      -2.121   3.003  15.924  1.00  0.61           N  
ATOM    506  CA  ARG A  32      -1.113   1.956  15.873  1.00  0.61           C  
ATOM    507  C   ARG A  32      -0.188   1.935  17.106  1.00  0.61           C  
ATOM    508  O   ARG A  32       0.890   1.344  17.059  1.00  0.61           O  
ATOM    509  CB  ARG A  32      -0.276   2.058  14.609  1.00  0.61           C  
ATOM    510  CG  ARG A  32      -1.031   1.871  13.279  1.00  0.61           C  
ATOM    511  CD  ARG A  32      -1.633   0.499  13.160  1.00  0.61           C  
ATOM    512  NE  ARG A  32      -0.631  -0.560  13.245  1.00  0.61           N  
ATOM    513  CZ  ARG A  32       0.097  -1.067  12.227  1.00  0.61           C  
ATOM    514  NH1 ARG A  32      -0.000  -0.702  10.969  1.00  0.61           N  
ATOM    515  NH2 ARG A  32       0.960  -1.980  12.491  1.00  0.61           N  
ATOM    516  H   ARG A  32      -1.912   3.899  15.481  1.00  0.61           H  
ATOM    517  HA  ARG A  32      -1.631   0.998  15.836  1.00  0.61           H  
ATOM    518 1HB  ARG A  32       0.177   3.049  14.575  1.00  0.61           H  
ATOM    519 2HB  ARG A  32       0.529   1.321  14.644  1.00  0.61           H  
ATOM    520 1HG  ARG A  32      -1.834   2.606  13.212  1.00  0.61           H  
ATOM    521 2HG  ARG A  32      -0.337   2.017  12.449  1.00  0.61           H  
ATOM    522 1HD  ARG A  32      -2.354   0.351  13.964  1.00  0.61           H  
ATOM    523 2HD  ARG A  32      -2.138   0.413  12.196  1.00  0.61           H  
ATOM    524  HE  ARG A  32      -0.429  -0.967  14.177  1.00  0.61           H  
ATOM    525 1HH1 ARG A  32      -0.645   0.015  10.622  1.00  0.61           H  
ATOM    526 2HH1 ARG A  32       0.629  -1.176  10.301  1.00  0.61           H  
ATOM    527 1HH2 ARG A  32       1.066  -2.291  13.471  1.00  0.61           H  
ATOM    528 2HH2 ARG A  32       1.523  -2.329  11.695  1.00  0.61           H  
ATOM    529  N   GLY A  33      -0.590   2.587  18.207  1.00  0.64           N  
ATOM    530  CA  GLY A  33       0.191   2.515  19.445  1.00  0.64           C  
ATOM    531  C   GLY A  33       1.043   3.735  19.786  1.00  0.64           C  
ATOM    532  O   GLY A  33       1.876   3.682  20.707  1.00  0.64           O  
ATOM    533  H   GLY A  33      -1.455   3.130  18.204  1.00  0.64           H  
ATOM    534 1HA  GLY A  33      -0.501   2.336  20.268  1.00  0.64           H  
ATOM    535 2HA  GLY A  33       0.834   1.639  19.398  1.00  0.64           H  
ATOM    536  N   GLY A  34       0.859   4.829  19.059  1.00  0.65           N  
ATOM    537  CA  GLY A  34       1.617   6.039  19.325  1.00  0.65           C  
ATOM    538  C   GLY A  34       1.132   6.782  20.562  1.00  0.65           C  
ATOM    539  O   GLY A  34       0.071   6.495  21.116  1.00  0.65           O  
ATOM    540  H   GLY A  34       0.213   4.826  18.272  1.00  0.65           H  
ATOM    541 1HA  GLY A  34       2.670   5.807  19.414  1.00  0.65           H  
ATOM    542 2HA  GLY A  34       1.520   6.691  18.465  1.00  0.65           H  
ATOM    543  N   HIS A  35       1.925   7.757  20.981  1.00  0.66           N  
ATOM    544  CA  HIS A  35       1.632   8.636  22.111  1.00  0.66           C  
ATOM    545  C   HIS A  35       2.577   9.824  21.951  1.00  0.66           C  
ATOM    546  O   HIS A  35       3.354   9.851  20.996  1.00  0.66           O  
ATOM    547  CB  HIS A  35       1.828   7.964  23.485  1.00  0.66           C  
ATOM    548  CG  HIS A  35       1.037   8.649  24.628  1.00  0.66           C  
ATOM    549  ND1 HIS A  35       1.408   9.869  25.199  1.00  0.66           N  
ATOM    550  CD2 HIS A  35      -0.077   8.251  25.288  1.00  0.66           C  
ATOM    551  CE1 HIS A  35       0.546  10.173  26.166  1.00  0.66           C  
ATOM    552  NE2 HIS A  35      -0.361   9.212  26.234  1.00  0.66           N  
ATOM    553  H   HIS A  35       2.777   7.908  20.468  1.00  0.66           H  
ATOM    554  HA  HIS A  35       0.606   9.003  22.057  1.00  0.66           H  
ATOM    555 1HB  HIS A  35       1.508   6.920  23.429  1.00  0.66           H  
ATOM    556 2HB  HIS A  35       2.885   7.968  23.745  1.00  0.66           H  
ATOM    557  HD2 HIS A  35      -0.642   7.335  25.107  1.00  0.66           H  
ATOM    558  HE1 HIS A  35       0.578  11.066  26.794  1.00  0.66           H  
ATOM    559  HE2 HIS A  35      -1.141   9.178  26.879  1.00  0.66           H  
ATOM    560  N   SER A  36       2.500  10.804  22.845  1.00  0.66           N  
ATOM    561  CA  SER A  36       3.321  12.007  22.758  1.00  0.66           C  
ATOM    562  C   SER A  36       4.823  11.751  22.881  1.00  0.66           C  
ATOM    563  O   SER A  36       5.641  12.468  22.295  1.00  0.66           O  
ATOM    564  CB  SER A  36       2.872  12.958  23.841  1.00  0.66           C  
ATOM    565  OG  SER A  36       3.090  12.395  25.111  1.00  0.66           O  
ATOM    566  H   SER A  36       1.886  10.686  23.642  1.00  0.66           H  
ATOM    567  HA  SER A  36       3.134  12.469  21.789  1.00  0.66           H  
ATOM    568 1HB  SER A  36       3.419  13.895  23.754  1.00  0.66           H  
ATOM    569 2HB  SER A  36       1.814  13.179  23.716  1.00  0.66           H  
ATOM    570  HG  SER A  36       2.546  11.572  25.141  1.00  0.66           H  
ATOM    571  N   LEU A  37       5.210  10.705  23.607  1.00  0.66           N  
ATOM    572  CA  LEU A  37       6.631  10.410  23.717  1.00  0.66           C  
ATOM    573  C   LEU A  37       7.140   9.898  22.395  1.00  0.66           C  
ATOM    574  O   LEU A  37       8.148  10.368  21.868  1.00  0.66           O  
ATOM    575  CB  LEU A  37       6.921   9.379  24.804  1.00  0.66           C  
ATOM    576  CG  LEU A  37       8.401   8.988  24.918  1.00  0.66           C  
ATOM    577  CD1 LEU A  37       9.227  10.229  25.228  1.00  0.66           C  
ATOM    578  CD2 LEU A  37       8.558   7.938  26.004  1.00  0.66           C  
ATOM    579  H   LEU A  37       4.521  10.143  24.085  1.00  0.66           H  
ATOM    580  HA  LEU A  37       7.162  11.331  23.958  1.00  0.66           H  
ATOM    581 1HB  LEU A  37       6.601   9.782  25.763  1.00  0.66           H  
ATOM    582 2HB  LEU A  37       6.349   8.477  24.597  1.00  0.66           H  
ATOM    583  HG  LEU A  37       8.746   8.579  23.967  1.00  0.66           H  
ATOM    584 1HD1 LEU A  37      10.280   9.956  25.301  1.00  0.66           H  
ATOM    585 2HD1 LEU A  37       9.098  10.962  24.428  1.00  0.66           H  
ATOM    586 3HD1 LEU A  37       8.897  10.660  26.172  1.00  0.66           H  
ATOM    587 1HD2 LEU A  37       9.607   7.653  26.085  1.00  0.66           H  
ATOM    588 2HD2 LEU A  37       8.217   8.345  26.956  1.00  0.66           H  
ATOM    589 3HD2 LEU A  37       7.962   7.061  25.749  1.00  0.66           H  
ATOM    590  N   LYS A  38       6.421   8.929  21.853  1.00  0.64           N  
ATOM    591  CA  LYS A  38       6.810   8.310  20.610  1.00  0.64           C  
ATOM    592  C   LYS A  38       6.763   9.342  19.487  1.00  0.64           C  
ATOM    593  O   LYS A  38       7.634   9.353  18.621  1.00  0.64           O  
ATOM    594  CB  LYS A  38       5.901   7.114  20.334  1.00  0.64           C  
ATOM    595  CG  LYS A  38       6.108   5.932  21.296  1.00  0.64           C  
ATOM    596  CD  LYS A  38       5.178   4.781  20.952  1.00  0.64           C  
ATOM    597  CE  LYS A  38       5.222   3.642  21.965  1.00  0.64           C  
ATOM    598  NZ  LYS A  38       4.281   2.527  21.579  1.00  0.64           N  
ATOM    599  H   LYS A  38       5.592   8.612  22.329  1.00  0.64           H  
ATOM    600  HA  LYS A  38       7.838   7.954  20.701  1.00  0.64           H  
ATOM    601 1HB  LYS A  38       4.863   7.428  20.406  1.00  0.64           H  
ATOM    602 2HB  LYS A  38       6.053   6.752  19.345  1.00  0.64           H  
ATOM    603 1HG  LYS A  38       7.141   5.582  21.221  1.00  0.64           H  
ATOM    604 2HG  LYS A  38       5.921   6.255  22.320  1.00  0.64           H  
ATOM    605 1HD  LYS A  38       4.163   5.140  20.907  1.00  0.64           H  
ATOM    606 2HD  LYS A  38       5.459   4.386  19.985  1.00  0.64           H  
ATOM    607 1HE  LYS A  38       6.233   3.247  22.043  1.00  0.64           H  
ATOM    608 2HE  LYS A  38       4.917   4.034  22.934  1.00  0.64           H  
ATOM    609 1HZ  LYS A  38       4.307   1.798  22.273  1.00  0.64           H  
ATOM    610 2HZ  LYS A  38       3.311   2.894  21.488  1.00  0.64           H  
ATOM    611 3HZ  LYS A  38       4.563   2.147  20.682  1.00  0.64           H  
ATOM    612  N   ALA A  39       5.760  10.233  19.513  1.00  0.62           N  
ATOM    613  CA  ALA A  39       5.648  11.279  18.504  1.00  0.62           C  
ATOM    614  C   ALA A  39       6.859  12.212  18.571  1.00  0.62           C  
ATOM    615  O   ALA A  39       7.406  12.605  17.538  1.00  0.62           O  
ATOM    616  CB  ALA A  39       4.356  12.048  18.693  1.00  0.62           C  
ATOM    617  H   ALA A  39       5.046  10.177  20.234  1.00  0.62           H  
ATOM    618  HA  ALA A  39       5.634  10.803  17.524  1.00  0.62           H  
ATOM    619 1HB  ALA A  39       4.251  12.794  17.916  1.00  0.62           H  
ATOM    620 2HB  ALA A  39       3.523  11.354  18.636  1.00  0.62           H  
ATOM    621 3HB  ALA A  39       4.360  12.527  19.668  1.00  0.62           H  
ATOM    622  N   THR A  40       7.326  12.514  19.792  1.00  0.60           N  
ATOM    623  CA  THR A  40       8.499  13.361  19.978  1.00  0.60           C  
ATOM    624  C   THR A  40       9.718  12.688  19.352  1.00  0.60           C  
ATOM    625  O   THR A  40      10.508  13.329  18.643  1.00  0.60           O  
ATOM    626  CB  THR A  40       8.774  13.627  21.475  1.00  0.60           C  
ATOM    627  OG1 THR A  40       7.654  14.313  22.067  1.00  0.60           O  
ATOM    628  CG2 THR A  40      10.018  14.467  21.630  1.00  0.60           C  
ATOM    629  H   THR A  40       6.834  12.189  20.626  1.00  0.60           H  
ATOM    630  HA  THR A  40       8.332  14.311  19.474  1.00  0.60           H  
ATOM    631  HB  THR A  40       8.921  12.687  21.990  1.00  0.60           H  
ATOM    632  HG1 THR A  40       6.855  13.736  22.008  1.00  0.60           H  
ATOM    633 1HG2 THR A  40      10.205  14.643  22.688  1.00  0.60           H  
ATOM    634 2HG2 THR A  40      10.867  13.940  21.192  1.00  0.60           H  
ATOM    635 3HG2 THR A  40       9.878  15.419  21.121  1.00  0.60           H  
ATOM    636  N   VAL A  41       9.857  11.382  19.605  1.00  0.59           N  
ATOM    637  CA  VAL A  41      10.965  10.607  19.059  1.00  0.59           C  
ATOM    638  C   VAL A  41      10.900  10.575  17.538  1.00  0.59           C  
ATOM    639  O   VAL A  41      11.917  10.776  16.865  1.00  0.59           O  
ATOM    640  CB  VAL A  41      10.948   9.170  19.605  1.00  0.59           C  
ATOM    641  CG1 VAL A  41      11.964   8.339  18.875  1.00  0.59           C  
ATOM    642  CG2 VAL A  41      11.232   9.191  21.101  1.00  0.59           C  
ATOM    643  H   VAL A  41       9.175  10.927  20.217  1.00  0.59           H  
ATOM    644  HA  VAL A  41      11.897  11.080  19.361  1.00  0.59           H  
ATOM    645  HB  VAL A  41       9.971   8.731  19.424  1.00  0.59           H  
ATOM    646 1HG1 VAL A  41      11.935   7.319  19.251  1.00  0.59           H  
ATOM    647 2HG1 VAL A  41      11.729   8.344  17.814  1.00  0.59           H  
ATOM    648 3HG1 VAL A  41      12.954   8.760  19.031  1.00  0.59           H  
ATOM    649 1HG2 VAL A  41      11.208   8.175  21.491  1.00  0.59           H  
ATOM    650 2HG2 VAL A  41      12.214   9.626  21.277  1.00  0.59           H  
ATOM    651 3HG2 VAL A  41      10.483   9.787  21.607  1.00  0.59           H  
ATOM    652  N   LEU A  42       9.703  10.357  16.992  1.00  0.58           N  
ATOM    653  CA  LEU A  42       9.513  10.330  15.553  1.00  0.58           C  
ATOM    654  C   LEU A  42       9.990  11.643  14.954  1.00  0.58           C  
ATOM    655  O   LEU A  42      10.782  11.636  14.011  1.00  0.58           O  
ATOM    656  CB  LEU A  42       8.040  10.114  15.204  1.00  0.58           C  
ATOM    657  CG  LEU A  42       7.702  10.075  13.721  1.00  0.58           C  
ATOM    658  CD1 LEU A  42       8.380   8.839  13.068  1.00  0.58           C  
ATOM    659  CD2 LEU A  42       6.187  10.075  13.533  1.00  0.58           C  
ATOM    660  H   LEU A  42       8.904  10.186  17.599  1.00  0.58           H  
ATOM    661  HA  LEU A  42      10.110   9.527  15.131  1.00  0.58           H  
ATOM    662 1HB  LEU A  42       7.709   9.180  15.653  1.00  0.58           H  
ATOM    663 2HB  LEU A  42       7.461  10.919  15.644  1.00  0.58           H  
ATOM    664  HG  LEU A  42       8.104  10.953  13.261  1.00  0.58           H  
ATOM    665 1HD1 LEU A  42       8.166   8.822  12.001  1.00  0.58           H  
ATOM    666 2HD1 LEU A  42       9.460   8.895  13.216  1.00  0.58           H  
ATOM    667 3HD1 LEU A  42       7.997   7.926  13.528  1.00  0.58           H  
ATOM    668 1HD2 LEU A  42       5.957  10.076  12.477  1.00  0.58           H  
ATOM    669 2HD2 LEU A  42       5.765   9.199  13.991  1.00  0.58           H  
ATOM    670 3HD2 LEU A  42       5.765  10.965  13.996  1.00  0.58           H  
ATOM    671  N   VAL A  43       9.563  12.778  15.531  1.00  0.57           N  
ATOM    672  CA  VAL A  43       9.990  14.076  15.018  1.00  0.57           C  
ATOM    673  C   VAL A  43      11.487  14.255  15.070  1.00  0.57           C  
ATOM    674  O   VAL A  43      12.091  14.734  14.108  1.00  0.57           O  
ATOM    675  CB  VAL A  43       9.394  15.252  15.808  1.00  0.57           C  
ATOM    676  CG1 VAL A  43      10.079  16.526  15.376  1.00  0.57           C  
ATOM    677  CG2 VAL A  43       7.989  15.391  15.527  1.00  0.57           C  
ATOM    678  H   VAL A  43       8.911  12.731  16.317  1.00  0.57           H  
ATOM    679  HA  VAL A  43       9.663  14.154  13.982  1.00  0.57           H  
ATOM    680  HB  VAL A  43       9.556  15.100  16.876  1.00  0.57           H  
ATOM    681 1HG1 VAL A  43       9.659  17.366  15.928  1.00  0.57           H  
ATOM    682 2HG1 VAL A  43      11.146  16.460  15.576  1.00  0.57           H  
ATOM    683 3HG1 VAL A  43       9.921  16.672  14.312  1.00  0.57           H  
ATOM    684 1HG2 VAL A  43       7.611  16.239  16.074  1.00  0.57           H  
ATOM    685 2HG2 VAL A  43       7.866  15.561  14.460  1.00  0.57           H  
ATOM    686 3HG2 VAL A  43       7.476  14.485  15.834  1.00  0.57           H  
ATOM    687  N   SER A  44      12.108  13.875  16.182  1.00  0.57           N  
ATOM    688  CA  SER A  44      13.544  14.038  16.286  1.00  0.57           C  
ATOM    689  C   SER A  44      14.260  13.223  15.212  1.00  0.57           C  
ATOM    690  O   SER A  44      15.214  13.704  14.590  1.00  0.57           O  
ATOM    691  CB  SER A  44      14.010  13.608  17.662  1.00  0.57           C  
ATOM    692  OG  SER A  44      13.487  14.451  18.653  1.00  0.57           O  
ATOM    693  H   SER A  44      11.575  13.493  16.966  1.00  0.57           H  
ATOM    694  HA  SER A  44      13.785  15.090  16.140  1.00  0.57           H  
ATOM    695 1HB  SER A  44      13.685  12.582  17.847  1.00  0.57           H  
ATOM    696 2HB  SER A  44      15.096  13.621  17.698  1.00  0.57           H  
ATOM    697  HG  SER A  44      12.522  14.323  18.614  1.00  0.57           H  
ATOM    698  N   ARG A  45      13.791  11.994  14.969  1.00  0.56           N  
ATOM    699  CA  ARG A  45      14.437  11.154  13.974  1.00  0.56           C  
ATOM    700  C   ARG A  45      14.190  11.686  12.568  1.00  0.56           C  
ATOM    701  O   ARG A  45      15.128  11.781  11.778  1.00  0.56           O  
ATOM    702  CB  ARG A  45      13.967   9.717  14.113  1.00  0.56           C  
ATOM    703  CG  ARG A  45      14.466   9.069  15.393  1.00  0.56           C  
ATOM    704  CD  ARG A  45      14.009   7.677  15.602  1.00  0.56           C  
ATOM    705  NE  ARG A  45      14.452   7.218  16.911  1.00  0.56           N  
ATOM    706  CZ  ARG A  45      14.244   6.000  17.448  1.00  0.56           C  
ATOM    707  NH1 ARG A  45      13.627   5.055  16.784  1.00  0.56           N  
ATOM    708  NH2 ARG A  45      14.677   5.757  18.674  1.00  0.56           N  
ATOM    709  H   ARG A  45      13.001  11.632  15.507  1.00  0.56           H  
ATOM    710  HA  ARG A  45      15.510  11.171  14.158  1.00  0.56           H  
ATOM    711 1HB  ARG A  45      12.874   9.688  14.118  1.00  0.56           H  
ATOM    712 2HB  ARG A  45      14.319   9.133  13.268  1.00  0.56           H  
ATOM    713 1HG  ARG A  45      15.554   9.063  15.383  1.00  0.56           H  
ATOM    714 2HG  ARG A  45      14.122   9.660  16.242  1.00  0.56           H  
ATOM    715 1HD  ARG A  45      12.919   7.634  15.568  1.00  0.56           H  
ATOM    716 2HD  ARG A  45      14.429   7.021  14.841  1.00  0.56           H  
ATOM    717  HE  ARG A  45      14.938   7.892  17.486  1.00  0.56           H  
ATOM    718 1HH1 ARG A  45      13.317   5.202  15.831  1.00  0.56           H  
ATOM    719 2HH1 ARG A  45      13.495   4.151  17.217  1.00  0.56           H  
ATOM    720 1HH2 ARG A  45      15.156   6.479  19.195  1.00  0.56           H  
ATOM    721 2HH2 ARG A  45      14.533   4.849  19.087  1.00  0.56           H  
ATOM    722  N   ILE A  46      12.971  12.146  12.285  1.00  0.57           N  
ATOM    723  CA  ILE A  46      12.677  12.722  10.982  1.00  0.57           C  
ATOM    724  C   ILE A  46      13.499  13.959  10.724  1.00  0.57           C  
ATOM    725  O   ILE A  46      14.063  14.121   9.642  1.00  0.57           O  
ATOM    726  CB  ILE A  46      11.187  13.087  10.835  1.00  0.57           C  
ATOM    727  CG1 ILE A  46      10.321  11.820  10.751  1.00  0.57           C  
ATOM    728  CG2 ILE A  46      10.932  14.048   9.699  1.00  0.57           C  
ATOM    729  CD1 ILE A  46       8.851  12.111  10.841  1.00  0.57           C  
ATOM    730  H   ILE A  46      12.227  12.069  12.977  1.00  0.57           H  
ATOM    731  HA  ILE A  46      12.924  11.981  10.223  1.00  0.57           H  
ATOM    732  HB  ILE A  46      10.889  13.589  11.758  1.00  0.57           H  
ATOM    733 1HG1 ILE A  46      10.521  11.314   9.812  1.00  0.57           H  
ATOM    734 2HG1 ILE A  46      10.592  11.153  11.567  1.00  0.57           H  
ATOM    735 1HG2 ILE A  46       9.879  14.307   9.696  1.00  0.57           H  
ATOM    736 2HG2 ILE A  46      11.522  14.953   9.832  1.00  0.57           H  
ATOM    737 3HG2 ILE A  46      11.185  13.594   8.778  1.00  0.57           H  
ATOM    738 1HD1 ILE A  46       8.286  11.181  10.779  1.00  0.57           H  
ATOM    739 2HD1 ILE A  46       8.635  12.612  11.784  1.00  0.57           H  
ATOM    740 3HD1 ILE A  46       8.578  12.752  10.021  1.00  0.57           H  
ATOM    741  N   ALA A  47      13.586  14.842  11.706  1.00  0.57           N  
ATOM    742  CA  ALA A  47      14.335  16.053  11.495  1.00  0.57           C  
ATOM    743  C   ALA A  47      15.787  15.749  11.149  1.00  0.57           C  
ATOM    744  O   ALA A  47      16.330  16.314  10.188  1.00  0.57           O  
ATOM    745  CB  ALA A  47      14.259  16.915  12.746  1.00  0.57           C  
ATOM    746  H   ALA A  47      13.117  14.683  12.594  1.00  0.57           H  
ATOM    747  HA  ALA A  47      13.890  16.574  10.655  1.00  0.57           H  
ATOM    748 1HB  ALA A  47      14.804  17.842  12.592  1.00  0.57           H  
ATOM    749 2HB  ALA A  47      13.215  17.138  12.968  1.00  0.57           H  
ATOM    750 3HB  ALA A  47      14.699  16.371  13.583  1.00  0.57           H  
ATOM    751  N   LYS A  48      16.395  14.790  11.868  1.00  0.58           N  
ATOM    752  CA  LYS A  48      17.791  14.438  11.632  1.00  0.58           C  
ATOM    753  C   LYS A  48      18.020  13.724  10.307  1.00  0.58           C  
ATOM    754  O   LYS A  48      19.006  13.993   9.619  1.00  0.58           O  
ATOM    755  CB  LYS A  48      18.308  13.567  12.776  1.00  0.58           C  
ATOM    756  CG  LYS A  48      18.483  14.311  14.097  1.00  0.58           C  
ATOM    757  CD  LYS A  48      18.963  13.382  15.198  1.00  0.58           C  
ATOM    758  CE  LYS A  48      19.128  14.124  16.517  1.00  0.58           C  
ATOM    759  NZ  LYS A  48      19.588  13.220  17.610  1.00  0.58           N  
ATOM    760  H   LYS A  48      15.897  14.334  12.636  1.00  0.58           H  
ATOM    761  HA  LYS A  48      18.370  15.360  11.612  1.00  0.58           H  
ATOM    762 1HB  LYS A  48      17.599  12.750  12.948  1.00  0.58           H  
ATOM    763 2HB  LYS A  48      19.261  13.121  12.496  1.00  0.58           H  
ATOM    764 1HG  LYS A  48      19.206  15.115  13.967  1.00  0.58           H  
ATOM    765 2HG  LYS A  48      17.529  14.750  14.390  1.00  0.58           H  
ATOM    766 1HD  LYS A  48      18.231  12.582  15.331  1.00  0.58           H  
ATOM    767 2HD  LYS A  48      19.916  12.938  14.915  1.00  0.58           H  
ATOM    768 1HE  LYS A  48      19.856  14.922  16.388  1.00  0.58           H  
ATOM    769 2HE  LYS A  48      18.169  14.561  16.800  1.00  0.58           H  
ATOM    770 1HZ  LYS A  48      19.684  13.747  18.467  1.00  0.58           H  
ATOM    771 2HZ  LYS A  48      18.911  12.482  17.742  1.00  0.58           H  
ATOM    772 3HZ  LYS A  48      20.480  12.817  17.362  1.00  0.58           H  
ATOM    773  N   GLU A  49      17.113  12.824   9.942  1.00  0.59           N  
ATOM    774  CA  GLU A  49      17.262  12.057   8.714  1.00  0.59           C  
ATOM    775  C   GLU A  49      16.997  12.873   7.450  1.00  0.59           C  
ATOM    776  O   GLU A  49      17.633  12.644   6.419  1.00  0.59           O  
ATOM    777  CB  GLU A  49      16.335  10.842   8.730  1.00  0.59           C  
ATOM    778  CG  GLU A  49      16.680   9.726   9.768  1.00  0.59           C  
ATOM    779  CD  GLU A  49      18.007   9.000   9.542  1.00  0.59           C  
ATOM    780  OE1 GLU A  49      18.218   8.460   8.467  1.00  0.59           O  
ATOM    781  OE2 GLU A  49      18.802   8.972  10.454  1.00  0.59           O  
ATOM    782  H   GLU A  49      16.314  12.636  10.548  1.00  0.59           H  
ATOM    783  HA  GLU A  49      18.290  11.701   8.668  1.00  0.59           H  
ATOM    784 1HB  GLU A  49      15.312  11.176   8.934  1.00  0.59           H  
ATOM    785 2HB  GLU A  49      16.340  10.413   7.757  1.00  0.59           H  
ATOM    786 1HG  GLU A  49      16.714  10.175  10.754  1.00  0.59           H  
ATOM    787 2HG  GLU A  49      15.871   9.000   9.766  1.00  0.59           H  
ATOM    788  N   PHE A  50      16.056  13.817   7.515  1.00  0.61           N  
ATOM    789  CA  PHE A  50      15.695  14.583   6.331  1.00  0.61           C  
ATOM    790  C   PHE A  50      16.235  16.019   6.314  1.00  0.61           C  
ATOM    791  O   PHE A  50      16.095  16.707   5.306  1.00  0.61           O  
ATOM    792  CB  PHE A  50      14.177  14.564   6.186  1.00  0.61           C  
ATOM    793  CG  PHE A  50      13.636  13.179   5.968  1.00  0.61           C  
ATOM    794  CD1 PHE A  50      13.050  12.514   7.001  1.00  0.61           C  
ATOM    795  CD2 PHE A  50      13.713  12.552   4.756  1.00  0.61           C  
ATOM    796  CE1 PHE A  50      12.534  11.265   6.873  1.00  0.61           C  
ATOM    797  CE2 PHE A  50      13.204  11.284   4.610  1.00  0.61           C  
ATOM    798  CZ  PHE A  50      12.601  10.640   5.681  1.00  0.61           C  
ATOM    799  H   PHE A  50      15.540  13.968   8.383  1.00  0.61           H  
ATOM    800  HA  PHE A  50      16.110  14.071   5.464  1.00  0.61           H  
ATOM    801 1HB  PHE A  50      13.726  14.948   7.086  1.00  0.61           H  
ATOM    802 2HB  PHE A  50      13.869  15.199   5.350  1.00  0.61           H  
ATOM    803  HD1 PHE A  50      13.007  13.001   7.934  1.00  0.61           H  
ATOM    804  HD2 PHE A  50      14.179  13.068   3.911  1.00  0.61           H  
ATOM    805  HE1 PHE A  50      12.072  10.780   7.725  1.00  0.61           H  
ATOM    806  HE2 PHE A  50      13.263  10.788   3.640  1.00  0.61           H  
ATOM    807  HZ  PHE A  50      12.186   9.641   5.564  1.00  0.61           H  
ATOM    808  N   HIS A  51      16.900  16.455   7.395  1.00  0.63           N  
ATOM    809  CA  HIS A  51      17.482  17.804   7.495  1.00  0.63           C  
ATOM    810  C   HIS A  51      16.418  18.897   7.403  1.00  0.63           C  
ATOM    811  O   HIS A  51      16.579  19.907   6.710  1.00  0.63           O  
ATOM    812  CB  HIS A  51      18.549  18.004   6.412  1.00  0.63           C  
ATOM    813  CG  HIS A  51      19.624  16.955   6.453  1.00  0.63           C  
ATOM    814  ND1 HIS A  51      20.589  16.909   7.440  1.00  0.63           N  
ATOM    815  CD2 HIS A  51      19.863  15.896   5.644  1.00  0.63           C  
ATOM    816  CE1 HIS A  51      21.379  15.869   7.228  1.00  0.63           C  
ATOM    817  NE2 HIS A  51      20.960  15.241   6.145  1.00  0.63           N  
ATOM    818  H   HIS A  51      16.968  15.865   8.220  1.00  0.63           H  
ATOM    819  HA  HIS A  51      17.967  17.907   8.465  1.00  0.63           H  
ATOM    820 1HB  HIS A  51      18.106  18.019   5.422  1.00  0.63           H  
ATOM    821 2HB  HIS A  51      19.024  18.972   6.560  1.00  0.63           H  
ATOM    822  HD2 HIS A  51      19.286  15.614   4.762  1.00  0.63           H  
ATOM    823  HE1 HIS A  51      22.227  15.578   7.846  1.00  0.63           H  
ATOM    824  HE2 HIS A  51      21.372  14.408   5.750  1.00  0.63           H  
ATOM    825  N   VAL A  52      15.321  18.648   8.098  1.00  0.65           N  
ATOM    826  CA  VAL A  52      14.163  19.534   8.176  1.00  0.65           C  
ATOM    827  C   VAL A  52      13.745  19.692   9.616  1.00  0.65           C  
ATOM    828  O   VAL A  52      14.180  18.932  10.465  1.00  0.65           O  
ATOM    829  CB  VAL A  52      12.958  18.963   7.408  1.00  0.65           C  
ATOM    830  CG1 VAL A  52      13.256  18.784   5.951  1.00  0.65           C  
ATOM    831  CG2 VAL A  52      12.570  17.628   8.042  1.00  0.65           C  
ATOM    832  H   VAL A  52      15.339  17.793   8.654  1.00  0.65           H  
ATOM    833  HA  VAL A  52      14.430  20.509   7.768  1.00  0.65           H  
ATOM    834  HB  VAL A  52      12.127  19.661   7.483  1.00  0.65           H  
ATOM    835 1HG1 VAL A  52      12.368  18.395   5.461  1.00  0.65           H  
ATOM    836 2HG1 VAL A  52      13.522  19.743   5.509  1.00  0.65           H  
ATOM    837 3HG1 VAL A  52      14.071  18.089   5.816  1.00  0.65           H  
ATOM    838 1HG2 VAL A  52      11.707  17.215   7.528  1.00  0.65           H  
ATOM    839 2HG2 VAL A  52      13.405  16.947   7.967  1.00  0.65           H  
ATOM    840 3HG2 VAL A  52      12.329  17.786   9.090  1.00  0.65           H  
ATOM    841  N   GLN A  53      12.887  20.650   9.908  1.00  0.66           N  
ATOM    842  CA  GLN A  53      12.325  20.703  11.249  1.00  0.66           C  
ATOM    843  C   GLN A  53      10.823  20.567  11.162  1.00  0.66           C  
ATOM    844  O   GLN A  53      10.153  21.408  10.563  1.00  0.66           O  
ATOM    845  CB  GLN A  53      12.684  21.993  11.991  1.00  0.66           C  
ATOM    846  CG  GLN A  53      12.026  22.120  13.394  1.00  0.66           C  
ATOM    847  CD  GLN A  53      12.570  21.095  14.425  1.00  0.66           C  
ATOM    848  OE1 GLN A  53      13.767  21.106  14.738  1.00  0.66           O  
ATOM    849  NE2 GLN A  53      11.698  20.236  14.968  1.00  0.66           N  
ATOM    850  H   GLN A  53      12.584  21.302   9.199  1.00  0.66           H  
ATOM    851  HA  GLN A  53      12.698  19.861  11.831  1.00  0.66           H  
ATOM    852 1HB  GLN A  53      13.765  22.048  12.121  1.00  0.66           H  
ATOM    853 2HB  GLN A  53      12.379  22.854  11.397  1.00  0.66           H  
ATOM    854 1HG  GLN A  53      12.213  23.122  13.779  1.00  0.66           H  
ATOM    855 2HG  GLN A  53      10.949  21.956  13.292  1.00  0.66           H  
ATOM    856 1HE2 GLN A  53      12.010  19.567  15.642  1.00  0.66           H  
ATOM    857 2HE2 GLN A  53      10.723  20.261  14.718  1.00  0.66           H  
ATOM    858  N   VAL A  54      10.301  19.493  11.735  1.00  0.67           N  
ATOM    859  CA  VAL A  54       8.867  19.266  11.743  1.00  0.67           C  
ATOM    860  C   VAL A  54       8.321  19.513  13.147  1.00  0.67           C  
ATOM    861  O   VAL A  54       8.732  18.833  14.076  1.00  0.67           O  
ATOM    862  CB  VAL A  54       8.536  17.817  11.332  1.00  0.67           C  
ATOM    863  CG1 VAL A  54       7.039  17.619  11.414  1.00  0.67           C  
ATOM    864  CG2 VAL A  54       9.039  17.557   9.907  1.00  0.67           C  
ATOM    865  H   VAL A  54      10.917  18.828  12.186  1.00  0.67           H  
ATOM    866  HA  VAL A  54       8.405  19.918  11.010  1.00  0.67           H  
ATOM    867  HB  VAL A  54       9.008  17.117  12.021  1.00  0.67           H  
ATOM    868 1HG1 VAL A  54       6.788  16.609  11.133  1.00  0.67           H  
ATOM    869 2HG1 VAL A  54       6.709  17.804  12.434  1.00  0.67           H  
ATOM    870 3HG1 VAL A  54       6.551  18.316  10.756  1.00  0.67           H  
ATOM    871 1HG2 VAL A  54       8.796  16.535   9.613  1.00  0.67           H  
ATOM    872 2HG2 VAL A  54       8.563  18.253   9.219  1.00  0.67           H  
ATOM    873 3HG2 VAL A  54      10.112  17.696   9.875  1.00  0.67           H  
ATOM    874  N   PRO A  55       7.497  20.536  13.373  1.00  0.68           N  
ATOM    875  CA  PRO A  55       6.881  20.817  14.647  1.00  0.68           C  
ATOM    876  C   PRO A  55       6.048  19.625  15.085  1.00  0.68           C  
ATOM    877  O   PRO A  55       5.363  18.996  14.270  1.00  0.68           O  
ATOM    878  CB  PRO A  55       6.029  22.046  14.337  1.00  0.68           C  
ATOM    879  CG  PRO A  55       6.716  22.700  13.170  1.00  0.68           C  
ATOM    880  CD  PRO A  55       7.255  21.557  12.349  1.00  0.68           C  
ATOM    881  HA  PRO A  55       7.661  21.045  15.387  1.00  0.68           H  
ATOM    882 1HB  PRO A  55       5.023  21.723  14.057  1.00  0.68           H  
ATOM    883 2HB  PRO A  55       5.939  22.692  15.220  1.00  0.68           H  
ATOM    884 1HG  PRO A  55       5.990  23.303  12.598  1.00  0.68           H  
ATOM    885 2HG  PRO A  55       7.504  23.385  13.515  1.00  0.68           H  
ATOM    886 1HD  PRO A  55       6.520  21.210  11.609  1.00  0.68           H  
ATOM    887 2HD  PRO A  55       8.184  21.900  11.893  1.00  0.68           H  
ATOM    888  N   LEU A  56       6.037  19.349  16.378  1.00  0.67           N  
ATOM    889  CA  LEU A  56       5.251  18.225  16.854  1.00  0.67           C  
ATOM    890  C   LEU A  56       3.769  18.406  16.519  1.00  0.67           C  
ATOM    891  O   LEU A  56       3.055  17.431  16.282  1.00  0.67           O  
ATOM    892  CB  LEU A  56       5.456  18.024  18.349  1.00  0.67           C  
ATOM    893  CG  LEU A  56       4.935  16.692  18.853  1.00  0.67           C  
ATOM    894  CD1 LEU A  56       5.629  15.592  18.116  1.00  0.67           C  
ATOM    895  CD2 LEU A  56       5.198  16.539  20.346  1.00  0.67           C  
ATOM    896  H   LEU A  56       6.599  19.887  17.023  1.00  0.67           H  
ATOM    897  HA  LEU A  56       5.595  17.329  16.345  1.00  0.67           H  
ATOM    898 1HB  LEU A  56       6.522  18.078  18.570  1.00  0.67           H  
ATOM    899 2HB  LEU A  56       4.941  18.817  18.890  1.00  0.67           H  
ATOM    900  HG  LEU A  56       3.891  16.622  18.644  1.00  0.67           H  
ATOM    901 1HD1 LEU A  56       5.255  14.668  18.470  1.00  0.67           H  
ATOM    902 2HD1 LEU A  56       5.436  15.682  17.054  1.00  0.67           H  
ATOM    903 3HD1 LEU A  56       6.698  15.642  18.300  1.00  0.67           H  
ATOM    904 1HD2 LEU A  56       4.825  15.569  20.683  1.00  0.67           H  
ATOM    905 2HD2 LEU A  56       6.272  16.595  20.537  1.00  0.67           H  
ATOM    906 3HD2 LEU A  56       4.691  17.333  20.891  1.00  0.67           H  
ATOM    907  N   LYS A  57       3.297  19.658  16.505  1.00  0.66           N  
ATOM    908  CA  LYS A  57       1.898  19.929  16.189  1.00  0.66           C  
ATOM    909  C   LYS A  57       1.532  19.486  14.770  1.00  0.66           C  
ATOM    910  O   LYS A  57       0.364  19.202  14.495  1.00  0.66           O  
ATOM    911  CB  LYS A  57       1.577  21.426  16.343  1.00  0.66           C  
ATOM    912  CG  LYS A  57       2.221  22.319  15.284  1.00  0.66           C  
ATOM    913  CD  LYS A  57       1.874  23.785  15.438  1.00  0.66           C  
ATOM    914  CE  LYS A  57       2.585  24.645  14.364  1.00  0.66           C  
ATOM    915  NZ  LYS A  57       2.099  24.359  12.955  1.00  0.66           N  
ATOM    916  H   LYS A  57       3.921  20.425  16.704  1.00  0.66           H  
ATOM    917  HA  LYS A  57       1.275  19.368  16.885  1.00  0.66           H  
ATOM    918 1HB  LYS A  57       0.499  21.574  16.286  1.00  0.66           H  
ATOM    919 2HB  LYS A  57       1.906  21.772  17.321  1.00  0.66           H  
ATOM    920 1HG  LYS A  57       3.284  22.208  15.342  1.00  0.66           H  
ATOM    921 2HG  LYS A  57       1.891  22.008  14.303  1.00  0.66           H  
ATOM    922 1HD  LYS A  57       0.796  23.913  15.338  1.00  0.66           H  
ATOM    923 2HD  LYS A  57       2.175  24.130  16.426  1.00  0.66           H  
ATOM    924 1HE  LYS A  57       2.408  25.695  14.587  1.00  0.66           H  
ATOM    925 2HE  LYS A  57       3.658  24.449  14.407  1.00  0.66           H  
ATOM    926 1HZ  LYS A  57       2.592  24.944  12.305  1.00  0.66           H  
ATOM    927 2HZ  LYS A  57       2.267  23.367  12.683  1.00  0.66           H  
ATOM    928 3HZ  LYS A  57       1.116  24.543  12.889  1.00  0.66           H  
ATOM    929  N   ASP A  58       2.521  19.409  13.864  1.00  0.65           N  
ATOM    930  CA  ASP A  58       2.235  19.028  12.494  1.00  0.65           C  
ATOM    931  C   ASP A  58       2.089  17.524  12.473  1.00  0.65           C  
ATOM    932  O   ASP A  58       1.247  16.974  11.760  1.00  0.65           O  
ATOM    933  CB  ASP A  58       3.315  19.527  11.535  1.00  0.65           C  
ATOM    934  CG  ASP A  58       3.367  21.064  11.495  1.00  0.65           C  
ATOM    935  OD1 ASP A  58       2.455  21.693  12.018  1.00  0.65           O  
ATOM    936  OD2 ASP A  58       4.262  21.600  10.898  1.00  0.65           O  
ATOM    937  H   ASP A  58       3.486  19.581  14.128  1.00  0.65           H  
ATOM    938  HA  ASP A  58       1.288  19.472  12.192  1.00  0.65           H  
ATOM    939 1HB  ASP A  58       4.291  19.126  11.821  1.00  0.65           H  
ATOM    940 2HB  ASP A  58       3.084  19.203  10.549  1.00  0.65           H  
ATOM    941  N   VAL A  59       2.877  16.857  13.312  1.00  0.63           N  
ATOM    942  CA  VAL A  59       2.762  15.411  13.415  1.00  0.63           C  
ATOM    943  C   VAL A  59       1.399  15.032  13.951  1.00  0.63           C  
ATOM    944  O   VAL A  59       0.755  14.128  13.435  1.00  0.63           O  
ATOM    945  CB  VAL A  59       3.835  14.813  14.325  1.00  0.63           C  
ATOM    946  CG1 VAL A  59       3.551  13.326  14.582  1.00  0.63           C  
ATOM    947  CG2 VAL A  59       5.125  14.945  13.661  1.00  0.63           C  
ATOM    948  H   VAL A  59       3.566  17.376  13.864  1.00  0.63           H  
ATOM    949  HA  VAL A  59       2.873  14.989  12.419  1.00  0.63           H  
ATOM    950  HB  VAL A  59       3.841  15.320  15.281  1.00  0.63           H  
ATOM    951 1HG1 VAL A  59       4.331  12.913  15.225  1.00  0.63           H  
ATOM    952 2HG1 VAL A  59       2.582  13.221  15.073  1.00  0.63           H  
ATOM    953 3HG1 VAL A  59       3.539  12.789  13.634  1.00  0.63           H  
ATOM    954 1HG2 VAL A  59       5.855  14.501  14.277  1.00  0.63           H  
ATOM    955 2HG2 VAL A  59       5.085  14.423  12.728  1.00  0.63           H  
ATOM    956 3HG2 VAL A  59       5.348  16.001  13.494  1.00  0.63           H  
ATOM    957  N   PHE A  60       0.948  15.736  14.988  1.00  0.62           N  
ATOM    958  CA  PHE A  60      -0.373  15.442  15.525  1.00  0.62           C  
ATOM    959  C   PHE A  60      -1.476  15.769  14.512  1.00  0.62           C  
ATOM    960  O   PHE A  60      -2.455  15.031  14.399  1.00  0.62           O  
ATOM    961  CB  PHE A  60      -0.633  16.230  16.811  1.00  0.62           C  
ATOM    962  CG  PHE A  60       0.042  15.690  18.067  1.00  0.62           C  
ATOM    963  CD1 PHE A  60       1.006  16.423  18.732  1.00  0.62           C  
ATOM    964  CD2 PHE A  60      -0.320  14.461  18.600  1.00  0.62           C  
ATOM    965  CE1 PHE A  60       1.589  15.940  19.893  1.00  0.62           C  
ATOM    966  CE2 PHE A  60       0.274  13.984  19.763  1.00  0.62           C  
ATOM    967  CZ  PHE A  60       1.228  14.726  20.401  1.00  0.62           C  
ATOM    968  H   PHE A  60       1.537  16.463  15.396  1.00  0.62           H  
ATOM    969  HA  PHE A  60      -0.423  14.377  15.751  1.00  0.62           H  
ATOM    970 1HB  PHE A  60      -0.294  17.257  16.663  1.00  0.62           H  
ATOM    971 2HB  PHE A  60      -1.704  16.271  16.992  1.00  0.62           H  
ATOM    972  HD1 PHE A  60       1.302  17.393  18.337  1.00  0.62           H  
ATOM    973  HD2 PHE A  60      -1.087  13.869  18.097  1.00  0.62           H  
ATOM    974  HE1 PHE A  60       2.336  16.535  20.405  1.00  0.62           H  
ATOM    975  HE2 PHE A  60      -0.022  13.020  20.171  1.00  0.62           H  
ATOM    976  HZ  PHE A  60       1.689  14.359  21.311  1.00  0.62           H  
ATOM    977  N   ALA A  61      -1.323  16.878  13.771  1.00  0.60           N  
ATOM    978  CA  ALA A  61      -2.301  17.278  12.759  1.00  0.60           C  
ATOM    979  C   ALA A  61      -2.431  16.268  11.623  1.00  0.60           C  
ATOM    980  O   ALA A  61      -3.535  16.015  11.131  1.00  0.60           O  
ATOM    981  CB  ALA A  61      -1.917  18.619  12.165  1.00  0.60           C  
ATOM    982  H   ALA A  61      -0.520  17.487  13.923  1.00  0.60           H  
ATOM    983  HA  ALA A  61      -3.269  17.364  13.249  1.00  0.60           H  
ATOM    984 1HB  ALA A  61      -2.666  18.923  11.435  1.00  0.60           H  
ATOM    985 2HB  ALA A  61      -1.849  19.364  12.956  1.00  0.60           H  
ATOM    986 3HB  ALA A  61      -0.953  18.528  11.676  1.00  0.60           H  
ATOM    987  N   HIS A  62      -1.306  15.684  11.209  1.00  0.58           N  
ATOM    988  CA  HIS A  62      -1.299  14.752  10.093  1.00  0.58           C  
ATOM    989  C   HIS A  62      -0.508  13.481  10.405  1.00  0.58           C  
ATOM    990  O   HIS A  62       0.449  13.184   9.695  1.00  0.58           O  
ATOM    991  CB  HIS A  62      -0.638  15.431   8.887  1.00  0.58           C  
ATOM    992  CG  HIS A  62      -1.277  16.729   8.505  1.00  0.58           C  
ATOM    993  ND1 HIS A  62      -2.498  16.803   7.871  1.00  0.58           N  
ATOM    994  CD2 HIS A  62      -0.864  18.007   8.680  1.00  0.58           C  
ATOM    995  CE1 HIS A  62      -2.811  18.073   7.673  1.00  0.58           C  
ATOM    996  NE2 HIS A  62      -1.836  18.824   8.153  1.00  0.58           N  
ATOM    997  H   HIS A  62      -0.420  15.939  11.647  1.00  0.58           H  
ATOM    998  HA  HIS A  62      -2.317  14.481   9.828  1.00  0.58           H  
ATOM    999 1HB  HIS A  62       0.415  15.600   9.097  1.00  0.58           H  
ATOM   1000 2HB  HIS A  62      -0.704  14.780   8.036  1.00  0.58           H  
ATOM   1001  HD1 HIS A  62      -3.080  16.033   7.608  1.00  0.58           H  
ATOM   1002  HD2 HIS A  62       0.028  18.441   9.135  1.00  0.58           H  
ATOM   1003  HE1 HIS A  62      -3.746  18.343   7.183  1.00  0.58           H  
ATOM   1004  N   PRO A  63      -0.941  12.636  11.353  1.00  0.57           N  
ATOM   1005  CA  PRO A  63      -0.175  11.535  11.929  1.00  0.57           C  
ATOM   1006  C   PRO A  63      -0.116  10.275  11.083  1.00  0.57           C  
ATOM   1007  O   PRO A  63      -0.327   9.168  11.590  1.00  0.57           O  
ATOM   1008  CB  PRO A  63      -0.980  11.269  13.182  1.00  0.57           C  
ATOM   1009  CG  PRO A  63      -2.405  11.553  12.770  1.00  0.57           C  
ATOM   1010  CD  PRO A  63      -2.312  12.738  11.854  1.00  0.57           C  
ATOM   1011  HA  PRO A  63       0.839  11.891  12.175  1.00  0.57           H  
ATOM   1012 1HB  PRO A  63      -0.819  10.248  13.539  1.00  0.57           H  
ATOM   1013 2HB  PRO A  63      -0.646  11.953  13.960  1.00  0.57           H  
ATOM   1014 1HG  PRO A  63      -2.829  10.679  12.268  1.00  0.57           H  
ATOM   1015 2HG  PRO A  63      -3.024  11.754  13.657  1.00  0.57           H  
ATOM   1016 1HD  PRO A  63      -3.039  12.652  11.039  1.00  0.57           H  
ATOM   1017 2HD  PRO A  63      -2.452  13.631  12.436  1.00  0.57           H  
ATOM   1018  N   THR A  64       0.204  10.437   9.812  1.00  0.56           N  
ATOM   1019  CA  THR A  64       0.282   9.324   8.879  1.00  0.56           C  
ATOM   1020  C   THR A  64       1.573   9.419   8.102  1.00  0.56           C  
ATOM   1021  O   THR A  64       2.225  10.464   8.093  1.00  0.56           O  
ATOM   1022  CB  THR A  64      -0.945   9.287   7.919  1.00  0.56           C  
ATOM   1023  OG1 THR A  64      -0.961  10.451   7.050  1.00  0.56           O  
ATOM   1024  CG2 THR A  64      -2.256   9.259   8.718  1.00  0.56           C  
ATOM   1025  H   THR A  64       0.404  11.379   9.498  1.00  0.56           H  
ATOM   1026  HA  THR A  64       0.298   8.389   9.441  1.00  0.56           H  
ATOM   1027  HB  THR A  64      -0.884   8.389   7.313  1.00  0.56           H  
ATOM   1028  HG1 THR A  64      -1.801  10.470   6.567  1.00  0.56           H  
ATOM   1029 1HG2 THR A  64      -3.096   9.209   8.028  1.00  0.56           H  
ATOM   1030 2HG2 THR A  64      -2.270   8.391   9.356  1.00  0.56           H  
ATOM   1031 3HG2 THR A  64      -2.343  10.155   9.327  1.00  0.56           H  
ATOM   1032  N   VAL A  65       1.936   8.362   7.399  1.00  0.55           N  
ATOM   1033  CA  VAL A  65       3.150   8.427   6.612  1.00  0.55           C  
ATOM   1034  C   VAL A  65       2.982   9.428   5.479  1.00  0.55           C  
ATOM   1035  O   VAL A  65       3.834  10.297   5.301  1.00  0.55           O  
ATOM   1036  CB  VAL A  65       3.502   7.062   6.053  1.00  0.55           C  
ATOM   1037  CG1 VAL A  65       4.659   7.207   5.118  1.00  0.55           C  
ATOM   1038  CG2 VAL A  65       3.818   6.089   7.191  1.00  0.55           C  
ATOM   1039  H   VAL A  65       1.373   7.520   7.409  1.00  0.55           H  
ATOM   1040  HA  VAL A  65       3.966   8.758   7.254  1.00  0.55           H  
ATOM   1041  HB  VAL A  65       2.682   6.703   5.494  1.00  0.55           H  
ATOM   1042 1HG1 VAL A  65       4.923   6.246   4.692  1.00  0.55           H  
ATOM   1043 2HG1 VAL A  65       4.401   7.897   4.320  1.00  0.55           H  
ATOM   1044 3HG1 VAL A  65       5.483   7.587   5.668  1.00  0.55           H  
ATOM   1045 1HG2 VAL A  65       4.058   5.111   6.771  1.00  0.55           H  
ATOM   1046 2HG2 VAL A  65       4.668   6.459   7.762  1.00  0.55           H  
ATOM   1047 3HG2 VAL A  65       2.949   5.997   7.845  1.00  0.55           H  
ATOM   1048  N   GLU A  66       1.852   9.353   4.759  1.00  0.55           N  
ATOM   1049  CA  GLU A  66       1.580  10.328   3.693  1.00  0.55           C  
ATOM   1050  C   GLU A  66       1.591  11.752   4.245  1.00  0.55           C  
ATOM   1051  O   GLU A  66       2.168  12.663   3.648  1.00  0.55           O  
ATOM   1052  CB  GLU A  66       0.212  10.109   3.039  1.00  0.55           C  
ATOM   1053  CG  GLU A  66      -0.102  11.110   1.905  1.00  0.55           C  
ATOM   1054  CD  GLU A  66      -1.491  10.926   1.269  1.00  0.55           C  
ATOM   1055  OE1 GLU A  66      -2.460  11.052   1.975  1.00  0.55           O  
ATOM   1056  OE2 GLU A  66      -1.576  10.614   0.092  1.00  0.55           O  
ATOM   1057  H   GLU A  66       1.201   8.589   4.944  1.00  0.55           H  
ATOM   1058  HA  GLU A  66       2.357  10.236   2.932  1.00  0.55           H  
ATOM   1059 1HB  GLU A  66       0.176   9.154   2.595  1.00  0.55           H  
ATOM   1060 2HB  GLU A  66      -0.578  10.156   3.791  1.00  0.55           H  
ATOM   1061 1HG  GLU A  66      -0.033  12.120   2.309  1.00  0.55           H  
ATOM   1062 2HG  GLU A  66       0.663  11.010   1.136  1.00  0.55           H  
ATOM   1063  N   GLY A  67       0.965  11.941   5.411  1.00  0.55           N  
ATOM   1064  CA  GLY A  67       0.888  13.243   6.052  1.00  0.55           C  
ATOM   1065  C   GLY A  67       2.274  13.818   6.237  1.00  0.55           C  
ATOM   1066  O   GLY A  67       2.572  14.934   5.788  1.00  0.55           O  
ATOM   1067  H   GLY A  67       0.496  11.171   5.881  1.00  0.55           H  
ATOM   1068 1HA  GLY A  67       0.272  13.916   5.457  1.00  0.55           H  
ATOM   1069 2HA  GLY A  67       0.414  13.118   7.024  1.00  0.55           H  
ATOM   1070  N   LEU A  68       3.140  13.030   6.854  1.00  0.55           N  
ATOM   1071  CA  LEU A  68       4.483  13.468   7.113  1.00  0.55           C  
ATOM   1072  C   LEU A  68       5.294  13.600   5.849  1.00  0.55           C  
ATOM   1073  O   LEU A  68       6.116  14.507   5.742  1.00  0.55           O  
ATOM   1074  CB  LEU A  68       5.152  12.501   8.071  1.00  0.55           C  
ATOM   1075  CG  LEU A  68       5.116  12.882   9.539  1.00  0.55           C  
ATOM   1076  CD1 LEU A  68       5.890  14.194   9.683  1.00  0.55           C  
ATOM   1077  CD2 LEU A  68       3.660  13.022  10.034  1.00  0.55           C  
ATOM   1078  H   LEU A  68       2.840  12.110   7.182  1.00  0.55           H  
ATOM   1079  HA  LEU A  68       4.441  14.436   7.585  1.00  0.55           H  
ATOM   1080 1HB  LEU A  68       4.666  11.527   7.964  1.00  0.55           H  
ATOM   1081 2HB  LEU A  68       6.198  12.393   7.781  1.00  0.55           H  
ATOM   1082  HG  LEU A  68       5.624  12.117  10.126  1.00  0.55           H  
ATOM   1083 1HD1 LEU A  68       5.916  14.489  10.708  1.00  0.55           H  
ATOM   1084 2HD1 LEU A  68       6.902  14.066   9.323  1.00  0.55           H  
ATOM   1085 3HD1 LEU A  68       5.409  14.969   9.099  1.00  0.55           H  
ATOM   1086 1HD2 LEU A  68       3.658  13.292  11.077  1.00  0.55           H  
ATOM   1087 2HD2 LEU A  68       3.144  13.789   9.462  1.00  0.55           H  
ATOM   1088 3HD2 LEU A  68       3.128  12.082   9.912  1.00  0.55           H  
ATOM   1089  N   ALA A  69       5.053  12.749   4.861  1.00  0.56           N  
ATOM   1090  CA  ALA A  69       5.797  12.870   3.627  1.00  0.56           C  
ATOM   1091  C   ALA A  69       5.537  14.223   2.988  1.00  0.56           C  
ATOM   1092  O   ALA A  69       6.457  14.878   2.497  1.00  0.56           O  
ATOM   1093  CB  ALA A  69       5.410  11.757   2.677  1.00  0.56           C  
ATOM   1094  H   ALA A  69       4.375  12.000   4.973  1.00  0.56           H  
ATOM   1095  HA  ALA A  69       6.850  12.806   3.861  1.00  0.56           H  
ATOM   1096 1HB  ALA A  69       5.980  11.837   1.757  1.00  0.56           H  
ATOM   1097 2HB  ALA A  69       5.605  10.798   3.139  1.00  0.56           H  
ATOM   1098 3HB  ALA A  69       4.349  11.832   2.450  1.00  0.56           H  
ATOM   1099  N   LEU A  70       4.287  14.673   3.020  1.00  0.57           N  
ATOM   1100  CA  LEU A  70       3.959  15.957   2.425  1.00  0.57           C  
ATOM   1101  C   LEU A  70       4.561  17.105   3.227  1.00  0.57           C  
ATOM   1102  O   LEU A  70       5.144  18.034   2.660  1.00  0.57           O  
ATOM   1103  CB  LEU A  70       2.445  16.085   2.325  1.00  0.57           C  
ATOM   1104  CG  LEU A  70       1.806  15.117   1.323  1.00  0.57           C  
ATOM   1105  CD1 LEU A  70       0.297  15.181   1.441  1.00  0.57           C  
ATOM   1106  CD2 LEU A  70       2.276  15.479  -0.075  1.00  0.57           C  
ATOM   1107  H   LEU A  70       3.549  14.095   3.433  1.00  0.57           H  
ATOM   1108  HA  LEU A  70       4.374  15.988   1.422  1.00  0.57           H  
ATOM   1109 1HB  LEU A  70       2.016  15.877   3.309  1.00  0.57           H  
ATOM   1110 2HB  LEU A  70       2.191  17.104   2.036  1.00  0.57           H  
ATOM   1111  HG  LEU A  70       2.117  14.097   1.553  1.00  0.57           H  
ATOM   1112 1HD1 LEU A  70      -0.154  14.481   0.734  1.00  0.57           H  
ATOM   1113 2HD1 LEU A  70       0.006  14.906   2.457  1.00  0.57           H  
ATOM   1114 3HD1 LEU A  70      -0.044  16.191   1.223  1.00  0.57           H  
ATOM   1115 1HD2 LEU A  70       1.836  14.788  -0.794  1.00  0.57           H  
ATOM   1116 2HD2 LEU A  70       1.967  16.499  -0.312  1.00  0.57           H  
ATOM   1117 3HD2 LEU A  70       3.359  15.411  -0.116  1.00  0.57           H  
ATOM   1118  N   ILE A  71       4.529  16.994   4.555  1.00  0.58           N  
ATOM   1119  CA  ILE A  71       5.091  18.038   5.406  1.00  0.58           C  
ATOM   1120  C   ILE A  71       6.581  18.207   5.134  1.00  0.58           C  
ATOM   1121  O   ILE A  71       7.068  19.331   4.965  1.00  0.58           O  
ATOM   1122  CB  ILE A  71       4.900  17.684   6.893  1.00  0.58           C  
ATOM   1123  CG1 ILE A  71       3.427  17.746   7.307  1.00  0.58           C  
ATOM   1124  CG2 ILE A  71       5.723  18.614   7.751  1.00  0.58           C  
ATOM   1125  CD1 ILE A  71       3.158  17.078   8.656  1.00  0.58           C  
ATOM   1126  H   ILE A  71       4.051  16.196   4.982  1.00  0.58           H  
ATOM   1127  HA  ILE A  71       4.586  18.976   5.190  1.00  0.58           H  
ATOM   1128  HB  ILE A  71       5.239  16.665   7.059  1.00  0.58           H  
ATOM   1129 1HG1 ILE A  71       3.147  18.795   7.393  1.00  0.58           H  
ATOM   1130 2HG1 ILE A  71       2.802  17.285   6.545  1.00  0.58           H  
ATOM   1131 1HG2 ILE A  71       5.590  18.333   8.778  1.00  0.58           H  
ATOM   1132 2HG2 ILE A  71       6.774  18.533   7.480  1.00  0.58           H  
ATOM   1133 3HG2 ILE A  71       5.389  19.641   7.608  1.00  0.58           H  
ATOM   1134 1HD1 ILE A  71       2.114  17.186   8.916  1.00  0.58           H  
ATOM   1135 2HD1 ILE A  71       3.391  16.043   8.601  1.00  0.58           H  
ATOM   1136 3HD1 ILE A  71       3.770  17.528   9.411  1.00  0.58           H  
ATOM   1137  N   ILE A  72       7.290  17.084   5.061  1.00  0.60           N  
ATOM   1138  CA  ILE A  72       8.719  17.068   4.812  1.00  0.60           C  
ATOM   1139  C   ILE A  72       9.035  17.609   3.428  1.00  0.60           C  
ATOM   1140  O   ILE A  72       9.917  18.450   3.294  1.00  0.60           O  
ATOM   1141  CB  ILE A  72       9.250  15.650   4.972  1.00  0.60           C  
ATOM   1142  CG1 ILE A  72       9.127  15.248   6.412  1.00  0.60           C  
ATOM   1143  CG2 ILE A  72      10.708  15.548   4.512  1.00  0.60           C  
ATOM   1144  CD1 ILE A  72       9.308  13.823   6.585  1.00  0.60           C  
ATOM   1145  H   ILE A  72       6.812  16.194   5.206  1.00  0.60           H  
ATOM   1146  HA  ILE A  72       9.205  17.701   5.550  1.00  0.60           H  
ATOM   1147  HB  ILE A  72       8.629  14.975   4.393  1.00  0.60           H  
ATOM   1148 1HG1 ILE A  72       9.867  15.771   7.010  1.00  0.60           H  
ATOM   1149 2HG1 ILE A  72       8.136  15.520   6.774  1.00  0.60           H  
ATOM   1150 1HG2 ILE A  72      11.061  14.527   4.635  1.00  0.60           H  
ATOM   1151 2HG2 ILE A  72      10.777  15.824   3.460  1.00  0.60           H  
ATOM   1152 3HG2 ILE A  72      11.332  16.214   5.099  1.00  0.60           H  
ATOM   1153 1HD1 ILE A  72       9.180  13.561   7.614  1.00  0.60           H  
ATOM   1154 2HD1 ILE A  72       8.558  13.324   5.999  1.00  0.60           H  
ATOM   1155 3HD1 ILE A  72      10.299  13.529   6.246  1.00  0.60           H  
ATOM   1156  N   ARG A  73       8.293  17.179   2.398  1.00  0.65           N  
ATOM   1157  CA  ARG A  73       8.557  17.676   1.049  1.00  0.65           C  
ATOM   1158  C   ARG A  73       8.410  19.187   0.972  1.00  0.65           C  
ATOM   1159  O   ARG A  73       9.192  19.859   0.297  1.00  0.65           O  
ATOM   1160  CB  ARG A  73       7.603  17.039   0.047  1.00  0.65           C  
ATOM   1161  CG  ARG A  73       7.888  15.607  -0.249  1.00  0.65           C  
ATOM   1162  CD  ARG A  73       6.769  14.923  -0.961  1.00  0.65           C  
ATOM   1163  NE  ARG A  73       6.534  15.457  -2.297  1.00  0.65           N  
ATOM   1164  CZ  ARG A  73       5.461  15.157  -3.058  1.00  0.65           C  
ATOM   1165  NH1 ARG A  73       4.549  14.324  -2.605  1.00  0.65           N  
ATOM   1166  NH2 ARG A  73       5.325  15.695  -4.259  1.00  0.65           N  
ATOM   1167  H   ARG A  73       7.561  16.482   2.539  1.00  0.65           H  
ATOM   1168  HA  ARG A  73       9.581  17.410   0.781  1.00  0.65           H  
ATOM   1169 1HB  ARG A  73       6.584  17.098   0.438  1.00  0.65           H  
ATOM   1170 2HB  ARG A  73       7.629  17.593  -0.889  1.00  0.65           H  
ATOM   1171 1HG  ARG A  73       8.786  15.531  -0.859  1.00  0.65           H  
ATOM   1172 2HG  ARG A  73       8.055  15.133   0.680  1.00  0.65           H  
ATOM   1173 1HD  ARG A  73       6.997  13.862  -1.052  1.00  0.65           H  
ATOM   1174 2HD  ARG A  73       5.858  15.044  -0.379  1.00  0.65           H  
ATOM   1175  HE  ARG A  73       7.217  16.100  -2.677  1.00  0.65           H  
ATOM   1176 1HH1 ARG A  73       4.657  13.910  -1.689  1.00  0.65           H  
ATOM   1177 2HH1 ARG A  73       3.746  14.097  -3.173  1.00  0.65           H  
ATOM   1178 1HH2 ARG A  73       6.027  16.334  -4.608  1.00  0.65           H  
ATOM   1179 2HH2 ARG A  73       4.523  15.467  -4.826  1.00  0.65           H  
ATOM   1180  N   HIS A  74       7.431  19.742   1.682  1.00  0.72           N  
ATOM   1181  CA  HIS A  74       7.266  21.183   1.657  1.00  0.72           C  
ATOM   1182  C   HIS A  74       8.400  21.855   2.434  1.00  0.72           C  
ATOM   1183  O   HIS A  74       8.926  22.883   2.014  1.00  0.72           O  
ATOM   1184  CB  HIS A  74       5.911  21.593   2.254  1.00  0.72           C  
ATOM   1185  CG  HIS A  74       4.709  21.239   1.400  1.00  0.72           C  
ATOM   1186  ND1 HIS A  74       4.515  21.760   0.136  1.00  0.72           N  
ATOM   1187  CD2 HIS A  74       3.637  20.444   1.648  1.00  0.72           C  
ATOM   1188  CE1 HIS A  74       3.382  21.288  -0.361  1.00  0.72           C  
ATOM   1189  NE2 HIS A  74       2.831  20.490   0.535  1.00  0.72           N  
ATOM   1190  H   HIS A  74       6.781  19.159   2.214  1.00  0.72           H  
ATOM   1191  HA  HIS A  74       7.309  21.540   0.629  1.00  0.72           H  
ATOM   1192 1HB  HIS A  74       5.789  21.096   3.222  1.00  0.72           H  
ATOM   1193 2HB  HIS A  74       5.904  22.665   2.435  1.00  0.72           H  
ATOM   1194  HD1 HIS A  74       5.120  22.397  -0.341  1.00  0.72           H  
ATOM   1195  HD2 HIS A  74       3.345  19.839   2.506  1.00  0.72           H  
ATOM   1196  HE1 HIS A  74       3.051  21.581  -1.358  1.00  0.72           H  
ATOM   1197  N   ALA A  75       8.770  21.282   3.580  1.00  0.82           N  
ATOM   1198  CA  ALA A  75       9.839  21.826   4.410  1.00  0.82           C  
ATOM   1199  C   ALA A  75      11.217  21.799   3.729  1.00  0.82           C  
ATOM   1200  O   ALA A  75      12.012  22.726   3.901  1.00  0.82           O  
ATOM   1201  CB  ALA A  75       9.901  21.057   5.707  1.00  0.82           C  
ATOM   1202  H   ALA A  75       8.285  20.445   3.904  1.00  0.82           H  
ATOM   1203  HA  ALA A  75       9.594  22.864   4.625  1.00  0.82           H  
ATOM   1204 1HB  ALA A  75      10.666  21.488   6.347  1.00  0.82           H  
ATOM   1205 2HB  ALA A  75       8.933  21.107   6.208  1.00  0.82           H  
ATOM   1206 3HB  ALA A  75      10.144  20.018   5.496  1.00  0.82           H  
ATOM   1207  N   GLU A  76      11.509  20.739   2.963  1.00  0.95           N  
ATOM   1208  CA  GLU A  76      12.810  20.594   2.297  1.00  0.95           C  
ATOM   1209  C   GLU A  76      13.125  21.680   1.265  1.00  0.95           C  
ATOM   1210  O   GLU A  76      14.288  22.066   1.125  1.00  0.95           O  
ATOM   1211  CB  GLU A  76      12.944  19.222   1.606  1.00  0.95           C  
ATOM   1212  CG  GLU A  76      13.121  18.006   2.542  1.00  0.95           C  
ATOM   1213  CD  GLU A  76      13.182  16.660   1.818  1.00  0.95           C  
ATOM   1214  OE1 GLU A  76      12.932  16.624   0.637  1.00  0.95           O  
ATOM   1215  OE2 GLU A  76      13.494  15.674   2.452  1.00  0.95           O  
ATOM   1216  H   GLU A  76      10.820  19.995   2.873  1.00  0.95           H  
ATOM   1217  HA  GLU A  76      13.577  20.647   3.070  1.00  0.95           H  
ATOM   1218 1HB  GLU A  76      12.044  19.041   1.011  1.00  0.95           H  
ATOM   1219 2HB  GLU A  76      13.788  19.245   0.919  1.00  0.95           H  
ATOM   1220 1HG  GLU A  76      14.039  18.133   3.116  1.00  0.95           H  
ATOM   1221 2HG  GLU A  76      12.304  17.984   3.231  1.00  0.95           H  
ATOM   1222  N   LYS A  77      12.119  22.147   0.523  1.00  1.09           N  
ATOM   1223  CA  LYS A  77      12.352  23.143  -0.522  1.00  1.09           C  
ATOM   1224  C   LYS A  77      11.048  23.740  -1.045  1.00  1.09           C  
ATOM   1225  O   LYS A  77      10.836  24.948  -0.933  1.00  1.09           O  
ATOM   1226  OXT LYS A  77      10.391  23.087  -1.855  1.00  1.09           O  
ATOM   1227  CB  LYS A  77      13.143  22.529  -1.690  1.00  1.09           C  
ATOM   1228  CG  LYS A  77      13.544  23.518  -2.785  1.00  1.09           C  
ATOM   1229  CD  LYS A  77      14.430  22.849  -3.839  1.00  1.09           C  
ATOM   1230  CE  LYS A  77      14.844  23.831  -4.930  1.00  1.09           C  
ATOM   1231  NZ  LYS A  77      15.711  23.186  -5.955  1.00  1.09           N  
ATOM   1232  H   LYS A  77      11.180  21.801   0.697  1.00  1.09           H  
ATOM   1233  HA  LYS A  77      12.938  23.956  -0.094  1.00  1.09           H  
ATOM   1234 1HB  LYS A  77      14.060  22.069  -1.328  1.00  1.09           H  
ATOM   1235 2HB  LYS A  77      12.548  21.741  -2.153  1.00  1.09           H  
ATOM   1236 1HG  LYS A  77      12.649  23.911  -3.269  1.00  1.09           H  
ATOM   1237 2HG  LYS A  77      14.090  24.349  -2.339  1.00  1.09           H  
ATOM   1238 1HD  LYS A  77      15.327  22.453  -3.359  1.00  1.09           H  
ATOM   1239 2HD  LYS A  77      13.889  22.021  -4.296  1.00  1.09           H  
ATOM   1240 1HE  LYS A  77      13.951  24.220  -5.417  1.00  1.09           H  
ATOM   1241 2HE  LYS A  77      15.389  24.659  -4.477  1.00  1.09           H  
ATOM   1242 1HZ  LYS A  77      15.964  23.866  -6.659  1.00  1.09           H  
ATOM   1243 2HZ  LYS A  77      16.548  22.832  -5.514  1.00  1.09           H  
ATOM   1244 3HZ  LYS A  77      15.211  22.424  -6.389  1.00  1.09           H  
TER    1245
ENDMDL

REMARK ID 648325 MODEL 4 FenA-1
PFRMAT TS
TARGET FenA-1
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   ALA A   1       0.599  -0.250  -0.044  1.00  0.81           N  
ATOM      2  CA  ALA A   1       2.051  -0.139  -0.133  1.00  0.81           C  
ATOM      3  C   ALA A   1       2.463   1.333  -0.292  1.00  0.81           C  
ATOM      4  O   ALA A   1       1.639   2.140  -0.719  1.00  0.81           O  
ATOM      5  CB  ALA A   1       2.558  -0.956  -1.313  1.00  0.81           C  
ATOM      6 1H   ALA A   1       0.344  -1.214   0.124  1.00  0.81           H  
ATOM      7 2H   ALA A   1       0.258   0.324   0.713  1.00  0.81           H  
ATOM      8 3H   ALA A   1       0.185   0.057  -0.913  1.00  0.81           H  
ATOM      9  HA  ALA A   1       2.462  -0.543   0.782  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       3.638  -0.899  -1.379  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       2.261  -1.995  -1.188  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       2.126  -0.563  -2.232  1.00  0.81           H  
ATOM     13  N   PRO A   2       3.699   1.727   0.089  1.00  0.76           N  
ATOM     14  CA  PRO A   2       4.261   3.059  -0.101  1.00  0.76           C  
ATOM     15  C   PRO A   2       4.213   3.484  -1.553  1.00  0.76           C  
ATOM     16  O   PRO A   2       4.465   2.677  -2.448  1.00  0.76           O  
ATOM     17  CB  PRO A   2       5.695   2.867   0.381  1.00  0.76           C  
ATOM     18  CG  PRO A   2       5.639   1.746   1.380  1.00  0.76           C  
ATOM     19  CD  PRO A   2       4.602   0.803   0.843  1.00  0.76           C  
ATOM     20  HA  PRO A   2       3.737   3.798   0.497  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       6.329   2.640  -0.479  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       6.070   3.801   0.811  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       6.630   1.273   1.465  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       5.398   2.126   2.385  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       5.065   0.057   0.185  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       4.115   0.362   1.720  1.00  0.76           H  
ATOM     27  N   ARG A   3       3.885   4.757  -1.782  1.00  0.71           N  
ATOM     28  CA  ARG A   3       3.790   5.313  -3.132  1.00  0.71           C  
ATOM     29  C   ARG A   3       5.102   5.901  -3.656  1.00  0.71           C  
ATOM     30  O   ARG A   3       5.282   6.057  -4.865  1.00  0.71           O  
ATOM     31  CB  ARG A   3       2.695   6.361  -3.187  1.00  0.71           C  
ATOM     32  CG  ARG A   3       1.257   5.781  -3.222  1.00  0.71           C  
ATOM     33  CD  ARG A   3       0.777   5.431  -1.854  1.00  0.71           C  
ATOM     34  NE  ARG A   3       0.772   6.574  -0.993  1.00  0.71           N  
ATOM     35  CZ  ARG A   3      -0.247   7.440  -0.814  1.00  0.71           C  
ATOM     36  NH1 ARG A   3      -1.406   7.274  -1.422  1.00  0.71           N  
ATOM     37  NH2 ARG A   3      -0.068   8.460  -0.012  1.00  0.71           N  
ATOM     38  H   ARG A   3       3.678   5.380  -0.990  1.00  0.71           H  
ATOM     39  HA  ARG A   3       3.498   4.504  -3.802  1.00  0.71           H  
ATOM     40 1HB  ARG A   3       2.775   7.012  -2.314  1.00  0.71           H  
ATOM     41 2HB  ARG A   3       2.830   6.981  -4.071  1.00  0.71           H  
ATOM     42 1HG  ARG A   3       0.576   6.517  -3.648  1.00  0.71           H  
ATOM     43 2HG  ARG A   3       1.246   4.875  -3.829  1.00  0.71           H  
ATOM     44 1HD  ARG A   3      -0.236   5.036  -1.905  1.00  0.71           H  
ATOM     45 2HD  ARG A   3       1.434   4.684  -1.414  1.00  0.71           H  
ATOM     46  HE  ARG A   3       1.642   6.760  -0.488  1.00  0.71           H  
ATOM     47 1HH1 ARG A   3      -1.549   6.488  -2.035  1.00  0.71           H  
ATOM     48 2HH1 ARG A   3      -2.154   7.938  -1.261  1.00  0.71           H  
ATOM     49 1HH2 ARG A   3       0.844   8.588   0.448  1.00  0.71           H  
ATOM     50 2HH2 ARG A   3      -0.824   9.125   0.166  1.00  0.71           H  
ATOM     51  N   ASN A   4       5.998   6.268  -2.748  1.00  0.66           N  
ATOM     52  CA  ASN A   4       7.255   6.910  -3.133  1.00  0.66           C  
ATOM     53  C   ASN A   4       8.386   6.646  -2.137  1.00  0.66           C  
ATOM     54  O   ASN A   4       8.163   6.086  -1.065  1.00  0.66           O  
ATOM     55  CB  ASN A   4       7.015   8.402  -3.320  1.00  0.66           C  
ATOM     56  CG  ASN A   4       6.493   9.068  -2.074  1.00  0.66           C  
ATOM     57  OD1 ASN A   4       7.109   8.988  -1.009  1.00  0.66           O  
ATOM     58  ND2 ASN A   4       5.362   9.731  -2.191  1.00  0.66           N  
ATOM     59  H   ASN A   4       5.792   6.104  -1.774  1.00  0.66           H  
ATOM     60  HA  ASN A   4       7.571   6.491  -4.090  1.00  0.66           H  
ATOM     61 1HB  ASN A   4       7.942   8.889  -3.616  1.00  0.66           H  
ATOM     62 2HB  ASN A   4       6.296   8.555  -4.127  1.00  0.66           H  
ATOM     63 1HD2 ASN A   4       4.966  10.193  -1.394  1.00  0.66           H  
ATOM     64 2HD2 ASN A   4       4.894   9.771  -3.075  1.00  0.66           H  
ATOM     65  N   LEU A   5       9.594   7.111  -2.461  1.00  0.64           N  
ATOM     66  CA  LEU A   5      10.759   6.856  -1.611  1.00  0.64           C  
ATOM     67  C   LEU A   5      10.662   7.464  -0.219  1.00  0.64           C  
ATOM     68  O   LEU A   5      11.131   6.874   0.757  1.00  0.64           O  
ATOM     69  CB  LEU A   5      12.021   7.356  -2.308  1.00  0.64           C  
ATOM     70  CG  LEU A   5      12.410   6.556  -3.549  1.00  0.64           C  
ATOM     71  CD1 LEU A   5      13.596   7.223  -4.233  1.00  0.64           C  
ATOM     72  CD2 LEU A   5      12.731   5.121  -3.131  1.00  0.64           C  
ATOM     73  H   LEU A   5       9.719   7.599  -3.337  1.00  0.64           H  
ATOM     74  HA  LEU A   5      10.849   5.778  -1.494  1.00  0.64           H  
ATOM     75 1HB  LEU A   5      11.872   8.392  -2.605  1.00  0.64           H  
ATOM     76 2HB  LEU A   5      12.852   7.313  -1.604  1.00  0.64           H  
ATOM     77  HG  LEU A   5      11.579   6.547  -4.254  1.00  0.64           H  
ATOM     78 1HD1 LEU A   5      13.868   6.657  -5.124  1.00  0.64           H  
ATOM     79 2HD1 LEU A   5      13.327   8.240  -4.519  1.00  0.64           H  
ATOM     80 3HD1 LEU A   5      14.442   7.250  -3.548  1.00  0.64           H  
ATOM     81 1HD2 LEU A   5      13.003   4.538  -4.012  1.00  0.64           H  
ATOM     82 2HD2 LEU A   5      13.563   5.125  -2.427  1.00  0.64           H  
ATOM     83 3HD2 LEU A   5      11.856   4.674  -2.656  1.00  0.64           H  
ATOM     84  N   LEU A   6      10.049   8.636  -0.106  1.00  0.62           N  
ATOM     85  CA  LEU A   6       9.884   9.243   1.205  1.00  0.62           C  
ATOM     86  C   LEU A   6       9.016   8.342   2.068  1.00  0.62           C  
ATOM     87  O   LEU A   6       9.381   8.023   3.199  1.00  0.62           O  
ATOM     88  CB  LEU A   6       9.317  10.657   1.079  1.00  0.62           C  
ATOM     89  CG  LEU A   6       8.988  11.361   2.385  1.00  0.62           C  
ATOM     90  CD1 LEU A   6      10.158  11.442   3.225  1.00  0.62           C  
ATOM     91  CD2 LEU A   6       8.545  12.728   2.079  1.00  0.62           C  
ATOM     92  H   LEU A   6       9.672   9.090  -0.926  1.00  0.62           H  
ATOM     93  HA  LEU A   6      10.863   9.318   1.676  1.00  0.62           H  
ATOM     94 1HB  LEU A   6      10.036  11.272   0.543  1.00  0.62           H  
ATOM     95 2HB  LEU A   6       8.401  10.615   0.498  1.00  0.62           H  
ATOM     96  HG  LEU A   6       8.214  10.815   2.910  1.00  0.62           H  
ATOM     97 1HD1 LEU A   6       9.910  11.954   4.150  1.00  0.62           H  
ATOM     98 2HD1 LEU A   6      10.492  10.434   3.442  1.00  0.62           H  
ATOM     99 3HD1 LEU A   6      10.935  11.993   2.700  1.00  0.62           H  
ATOM    100 1HD2 LEU A   6       8.317  13.252   2.989  1.00  0.62           H  
ATOM    101 2HD2 LEU A   6       9.339  13.258   1.552  1.00  0.62           H  
ATOM    102 3HD2 LEU A   6       7.661  12.677   1.454  1.00  0.62           H  
ATOM    103  N   GLU A   7       7.887   7.896   1.525  1.00  0.60           N  
ATOM    104  CA  GLU A   7       7.001   7.001   2.256  1.00  0.60           C  
ATOM    105  C   GLU A   7       7.676   5.669   2.595  1.00  0.60           C  
ATOM    106  O   GLU A   7       7.437   5.102   3.665  1.00  0.60           O  
ATOM    107  CB  GLU A   7       5.696   6.786   1.495  1.00  0.60           C  
ATOM    108  CG  GLU A   7       4.812   8.001   1.514  1.00  0.60           C  
ATOM    109  CD  GLU A   7       3.502   7.813   0.866  1.00  0.60           C  
ATOM    110  OE1 GLU A   7       3.261   6.794   0.244  1.00  0.60           O  
ATOM    111  OE2 GLU A   7       2.705   8.713   0.970  1.00  0.60           O  
ATOM    112  H   GLU A   7       7.643   8.193   0.583  1.00  0.60           H  
ATOM    113  HA  GLU A   7       6.746   7.486   3.196  1.00  0.60           H  
ATOM    114 1HB  GLU A   7       5.918   6.545   0.454  1.00  0.60           H  
ATOM    115 2HB  GLU A   7       5.168   5.954   1.913  1.00  0.60           H  
ATOM    116 1HG  GLU A   7       4.641   8.287   2.549  1.00  0.60           H  
ATOM    117 2HG  GLU A   7       5.338   8.820   1.028  1.00  0.60           H  
ATOM    118  N   VAL A   8       8.535   5.159   1.706  1.00  0.59           N  
ATOM    119  CA  VAL A   8       9.231   3.915   2.021  1.00  0.59           C  
ATOM    120  C   VAL A   8      10.149   4.106   3.212  1.00  0.59           C  
ATOM    121  O   VAL A   8      10.102   3.336   4.177  1.00  0.59           O  
ATOM    122  CB  VAL A   8      10.102   3.430   0.844  1.00  0.59           C  
ATOM    123  CG1 VAL A   8      10.970   2.262   1.298  1.00  0.59           C  
ATOM    124  CG2 VAL A   8       9.230   2.979  -0.304  1.00  0.59           C  
ATOM    125  H   VAL A   8       8.681   5.627   0.810  1.00  0.59           H  
ATOM    126  HA  VAL A   8       8.491   3.152   2.260  1.00  0.59           H  
ATOM    127  HB  VAL A   8      10.751   4.241   0.523  1.00  0.59           H  
ATOM    128 1HG1 VAL A   8      11.592   1.929   0.469  1.00  0.59           H  
ATOM    129 2HG1 VAL A   8      11.610   2.580   2.124  1.00  0.59           H  
ATOM    130 3HG1 VAL A   8      10.334   1.442   1.628  1.00  0.59           H  
ATOM    131 1HG2 VAL A   8       9.858   2.644  -1.126  1.00  0.59           H  
ATOM    132 2HG2 VAL A   8       8.603   2.159   0.030  1.00  0.59           H  
ATOM    133 3HG2 VAL A   8       8.612   3.793  -0.635  1.00  0.59           H  
ATOM    134  N   LYS A   9      10.963   5.158   3.158  1.00  0.58           N  
ATOM    135  CA  LYS A   9      11.910   5.438   4.218  1.00  0.58           C  
ATOM    136  C   LYS A   9      11.195   5.734   5.529  1.00  0.58           C  
ATOM    137  O   LYS A   9      11.594   5.242   6.587  1.00  0.58           O  
ATOM    138  CB  LYS A   9      12.827   6.572   3.795  1.00  0.58           C  
ATOM    139  CG  LYS A   9      13.937   6.871   4.765  1.00  0.58           C  
ATOM    140  CD  LYS A   9      14.915   7.836   4.144  1.00  0.58           C  
ATOM    141  CE  LYS A   9      15.927   8.288   5.138  1.00  0.58           C  
ATOM    142  NZ  LYS A   9      16.873   7.200   5.499  1.00  0.58           N  
ATOM    143  H   LYS A   9      10.939   5.770   2.340  1.00  0.58           H  
ATOM    144  HA  LYS A   9      12.523   4.549   4.369  1.00  0.58           H  
ATOM    145 1HB  LYS A   9      13.273   6.331   2.831  1.00  0.58           H  
ATOM    146 2HB  LYS A   9      12.232   7.479   3.654  1.00  0.58           H  
ATOM    147 1HG  LYS A   9      13.523   7.305   5.678  1.00  0.58           H  
ATOM    148 2HG  LYS A   9      14.456   5.948   5.024  1.00  0.58           H  
ATOM    149 1HD  LYS A   9      15.436   7.330   3.332  1.00  0.58           H  
ATOM    150 2HD  LYS A   9      14.397   8.677   3.728  1.00  0.58           H  
ATOM    151 1HE  LYS A   9      16.486   9.131   4.731  1.00  0.58           H  
ATOM    152 2HE  LYS A   9      15.404   8.608   6.036  1.00  0.58           H  
ATOM    153 1HZ  LYS A   9      17.549   7.550   6.195  1.00  0.58           H  
ATOM    154 2HZ  LYS A   9      16.368   6.424   5.894  1.00  0.58           H  
ATOM    155 3HZ  LYS A   9      17.371   6.896   4.682  1.00  0.58           H  
ATOM    156  N   LEU A  10      10.125   6.521   5.472  1.00  0.57           N  
ATOM    157  CA  LEU A  10       9.368   6.804   6.672  1.00  0.57           C  
ATOM    158  C   LEU A  10       8.731   5.558   7.233  1.00  0.57           C  
ATOM    159  O   LEU A  10       8.758   5.360   8.442  1.00  0.57           O  
ATOM    160  CB  LEU A  10       8.294   7.823   6.395  1.00  0.57           C  
ATOM    161  CG  LEU A  10       8.737   9.201   6.163  1.00  0.57           C  
ATOM    162  CD1 LEU A  10       7.577   9.960   5.681  1.00  0.57           C  
ATOM    163  CD2 LEU A  10       9.265   9.778   7.453  1.00  0.57           C  
ATOM    164  H   LEU A  10       9.830   6.928   4.586  1.00  0.57           H  
ATOM    165  HA  LEU A  10      10.050   7.209   7.416  1.00  0.57           H  
ATOM    166 1HB  LEU A  10       7.795   7.514   5.485  1.00  0.57           H  
ATOM    167 2HB  LEU A  10       7.576   7.823   7.215  1.00  0.57           H  
ATOM    168  HG  LEU A  10       9.516   9.223   5.405  1.00  0.57           H  
ATOM    169 1HD1 LEU A  10       7.876  10.965   5.500  1.00  0.57           H  
ATOM    170 2HD1 LEU A  10       7.227   9.506   4.761  1.00  0.57           H  
ATOM    171 3HD1 LEU A  10       6.780   9.937   6.425  1.00  0.57           H  
ATOM    172 1HD2 LEU A  10       9.587  10.785   7.291  1.00  0.57           H  
ATOM    173 2HD2 LEU A  10       8.484   9.763   8.212  1.00  0.57           H  
ATOM    174 3HD2 LEU A  10      10.095   9.190   7.783  1.00  0.57           H  
ATOM    175  N   SER A  11       8.218   4.671   6.377  1.00  0.56           N  
ATOM    176  CA  SER A  11       7.609   3.461   6.892  1.00  0.56           C  
ATOM    177  C   SER A  11       8.660   2.696   7.672  1.00  0.56           C  
ATOM    178  O   SER A  11       8.396   2.248   8.787  1.00  0.56           O  
ATOM    179  CB  SER A  11       7.078   2.593   5.760  1.00  0.56           C  
ATOM    180  OG  SER A  11       6.036   3.227   5.077  1.00  0.56           O  
ATOM    181  H   SER A  11       8.204   4.847   5.374  1.00  0.56           H  
ATOM    182  HA  SER A  11       6.795   3.725   7.566  1.00  0.56           H  
ATOM    183 1HB  SER A  11       7.884   2.368   5.066  1.00  0.56           H  
ATOM    184 2HB  SER A  11       6.725   1.644   6.170  1.00  0.56           H  
ATOM    185  HG  SER A  11       6.454   3.996   4.628  1.00  0.56           H  
ATOM    186  N   GLN A  12       9.881   2.630   7.131  1.00  0.55           N  
ATOM    187  CA  GLN A  12      10.958   1.915   7.801  1.00  0.55           C  
ATOM    188  C   GLN A  12      11.299   2.588   9.135  1.00  0.55           C  
ATOM    189  O   GLN A  12      11.493   1.913  10.149  1.00  0.55           O  
ATOM    190  CB  GLN A  12      12.180   1.873   6.880  1.00  0.55           C  
ATOM    191  CG  GLN A  12      11.977   1.002   5.648  1.00  0.55           C  
ATOM    192  CD  GLN A  12      13.101   1.135   4.632  1.00  0.55           C  
ATOM    193  OE1 GLN A  12      13.909   2.071   4.675  1.00  0.55           O  
ATOM    194  NE2 GLN A  12      13.153   0.194   3.696  1.00  0.55           N  
ATOM    195  H   GLN A  12      10.042   3.035   6.206  1.00  0.55           H  
ATOM    196  HA  GLN A  12      10.628   0.896   8.002  1.00  0.55           H  
ATOM    197 1HB  GLN A  12      12.421   2.877   6.545  1.00  0.55           H  
ATOM    198 2HB  GLN A  12      13.038   1.495   7.433  1.00  0.55           H  
ATOM    199 1HG  GLN A  12      11.923  -0.038   5.967  1.00  0.55           H  
ATOM    200 2HG  GLN A  12      11.045   1.285   5.170  1.00  0.55           H  
ATOM    201 1HE2 GLN A  12      13.864   0.224   2.994  1.00  0.55           H  
ATOM    202 2HE2 GLN A  12      12.478  -0.544   3.693  1.00  0.55           H  
ATOM    203  N   LEU A  13      11.309   3.924   9.174  1.00  0.55           N  
ATOM    204  CA  LEU A  13      11.599   4.587  10.440  1.00  0.55           C  
ATOM    205  C   LEU A  13      10.512   4.278  11.471  1.00  0.55           C  
ATOM    206  O   LEU A  13      10.817   3.961  12.623  1.00  0.55           O  
ATOM    207  CB  LEU A  13      11.711   6.109  10.252  1.00  0.55           C  
ATOM    208  CG  LEU A  13      12.946   6.639   9.472  1.00  0.55           C  
ATOM    209  CD1 LEU A  13      12.805   8.143   9.230  1.00  0.55           C  
ATOM    210  CD2 LEU A  13      14.186   6.357  10.270  1.00  0.55           C  
ATOM    211  H   LEU A  13      11.156   4.463   8.321  1.00  0.55           H  
ATOM    212  HA  LEU A  13      12.549   4.209  10.815  1.00  0.55           H  
ATOM    213 1HB  LEU A  13      10.822   6.449   9.723  1.00  0.55           H  
ATOM    214 2HB  LEU A  13      11.715   6.577  11.235  1.00  0.55           H  
ATOM    215  HG  LEU A  13      13.008   6.141   8.505  1.00  0.55           H  
ATOM    216 1HD1 LEU A  13      13.673   8.509   8.678  1.00  0.55           H  
ATOM    217 2HD1 LEU A  13      11.918   8.320   8.660  1.00  0.55           H  
ATOM    218 3HD1 LEU A  13      12.738   8.664  10.186  1.00  0.55           H  
ATOM    219 1HD2 LEU A  13      15.060   6.719   9.732  1.00  0.55           H  
ATOM    220 2HD2 LEU A  13      14.114   6.860  11.231  1.00  0.55           H  
ATOM    221 3HD2 LEU A  13      14.266   5.284  10.419  1.00  0.55           H  
ATOM    222  N   PHE A  14       9.245   4.282  11.051  1.00  0.55           N  
ATOM    223  CA  PHE A  14       8.156   3.980  11.974  1.00  0.55           C  
ATOM    224  C   PHE A  14       8.289   2.547  12.511  1.00  0.55           C  
ATOM    225  O   PHE A  14       8.104   2.308  13.705  1.00  0.55           O  
ATOM    226  CB  PHE A  14       6.794   4.129  11.271  1.00  0.55           C  
ATOM    227  CG  PHE A  14       6.215   5.554  11.074  1.00  0.55           C  
ATOM    228  CD1 PHE A  14       6.951   6.599  10.527  1.00  0.55           C  
ATOM    229  CD2 PHE A  14       4.884   5.807  11.390  1.00  0.55           C  
ATOM    230  CE1 PHE A  14       6.387   7.847  10.312  1.00  0.55           C  
ATOM    231  CE2 PHE A  14       4.323   7.056  11.183  1.00  0.55           C  
ATOM    232  CZ  PHE A  14       5.077   8.070  10.643  1.00  0.55           C  
ATOM    233  H   PHE A  14       9.039   4.529  10.083  1.00  0.55           H  
ATOM    234  HA  PHE A  14       8.205   4.674  12.812  1.00  0.55           H  
ATOM    235 1HB  PHE A  14       6.860   3.665  10.288  1.00  0.55           H  
ATOM    236 2HB  PHE A  14       6.062   3.563  11.831  1.00  0.55           H  
ATOM    237  HD1 PHE A  14       7.983   6.435  10.272  1.00  0.55           H  
ATOM    238  HD2 PHE A  14       4.273   5.003  11.805  1.00  0.55           H  
ATOM    239  HE1 PHE A  14       6.984   8.650   9.883  1.00  0.55           H  
ATOM    240  HE2 PHE A  14       3.277   7.234  11.439  1.00  0.55           H  
ATOM    241  HZ  PHE A  14       4.629   9.043  10.475  1.00  0.55           H  
ATOM    242  N   GLU A  15       8.656   1.599  11.637  1.00  0.56           N  
ATOM    243  CA  GLU A  15       8.804   0.189  12.016  1.00  0.56           C  
ATOM    244  C   GLU A  15       9.927   0.006  13.033  1.00  0.56           C  
ATOM    245  O   GLU A  15       9.789  -0.741  14.013  1.00  0.56           O  
ATOM    246  CB  GLU A  15       9.084  -0.642  10.754  1.00  0.56           C  
ATOM    247  CG  GLU A  15       7.897  -0.737   9.806  1.00  0.56           C  
ATOM    248  CD  GLU A  15       8.219  -1.221   8.430  1.00  0.56           C  
ATOM    249  OE1 GLU A  15       9.364  -1.463   8.130  1.00  0.56           O  
ATOM    250  OE2 GLU A  15       7.290  -1.316   7.647  1.00  0.56           O  
ATOM    251  H   GLU A  15       8.799   1.861  10.660  1.00  0.56           H  
ATOM    252  HA  GLU A  15       7.874  -0.153  12.471  1.00  0.56           H  
ATOM    253 1HB  GLU A  15       9.920  -0.209  10.210  1.00  0.56           H  
ATOM    254 2HB  GLU A  15       9.365  -1.655  11.042  1.00  0.56           H  
ATOM    255 1HG  GLU A  15       7.190  -1.437  10.247  1.00  0.56           H  
ATOM    256 2HG  GLU A  15       7.417   0.219   9.734  1.00  0.56           H  
ATOM    257  N   ASP A  16      11.037   0.734  12.830  1.00  0.59           N  
ATOM    258  CA  ASP A  16      12.182   0.665  13.735  1.00  0.59           C  
ATOM    259  C   ASP A  16      11.887   1.295  15.096  1.00  0.59           C  
ATOM    260  O   ASP A  16      12.354   0.803  16.130  1.00  0.59           O  
ATOM    261  CB  ASP A  16      13.407   1.374  13.158  1.00  0.59           C  
ATOM    262  CG  ASP A  16      14.135   0.685  11.994  1.00  0.59           C  
ATOM    263  OD1 ASP A  16      13.871  -0.460  11.700  1.00  0.59           O  
ATOM    264  OD2 ASP A  16      15.026   1.332  11.449  1.00  0.59           O  
ATOM    265  H   ASP A  16      11.096   1.322  11.996  1.00  0.59           H  
ATOM    266  HA  ASP A  16      12.428  -0.385  13.892  1.00  0.59           H  
ATOM    267 1HB  ASP A  16      13.087   2.359  12.805  1.00  0.59           H  
ATOM    268 2HB  ASP A  16      14.124   1.514  13.957  1.00  0.59           H  
ATOM    269  N   VAL A  17      11.122   2.387  15.098  1.00  0.64           N  
ATOM    270  CA  VAL A  17      10.766   3.076  16.332  1.00  0.64           C  
ATOM    271  C   VAL A  17       9.740   2.286  17.132  1.00  0.64           C  
ATOM    272  O   VAL A  17       9.878   2.127  18.346  1.00  0.64           O  
ATOM    273  CB  VAL A  17      10.227   4.479  16.034  1.00  0.64           C  
ATOM    274  CG1 VAL A  17       9.698   5.114  17.285  1.00  0.64           C  
ATOM    275  CG2 VAL A  17      11.348   5.362  15.484  1.00  0.64           C  
ATOM    276  H   VAL A  17      10.792   2.766  14.208  1.00  0.64           H  
ATOM    277  HA  VAL A  17      11.666   3.183  16.933  1.00  0.64           H  
ATOM    278  HB  VAL A  17       9.414   4.404  15.306  1.00  0.64           H  
ATOM    279 1HG1 VAL A  17       9.321   6.102  17.048  1.00  0.64           H  
ATOM    280 2HG1 VAL A  17       8.895   4.495  17.672  1.00  0.64           H  
ATOM    281 3HG1 VAL A  17      10.488   5.201  18.030  1.00  0.64           H  
ATOM    282 1HG2 VAL A  17      10.951   6.342  15.276  1.00  0.64           H  
ATOM    283 2HG2 VAL A  17      12.138   5.438  16.224  1.00  0.64           H  
ATOM    284 3HG2 VAL A  17      11.748   4.937  14.579  1.00  0.64           H  
ATOM    285  N   LEU A  18       8.718   1.777  16.446  1.00  0.72           N  
ATOM    286  CA  LEU A  18       7.664   1.007  17.084  1.00  0.72           C  
ATOM    287  C   LEU A  18       8.071  -0.441  17.393  1.00  0.72           C  
ATOM    288  O   LEU A  18       7.470  -1.068  18.267  1.00  0.72           O  
ATOM    289  CB  LEU A  18       6.401   1.041  16.212  1.00  0.72           C  
ATOM    290  CG  LEU A  18       5.709   2.434  16.073  1.00  0.72           C  
ATOM    291  CD1 LEU A  18       4.578   2.345  15.099  1.00  0.72           C  
ATOM    292  CD2 LEU A  18       5.183   2.869  17.404  1.00  0.72           C  
ATOM    293  H   LEU A  18       8.649   1.944  15.443  1.00  0.72           H  
ATOM    294  HA  LEU A  18       7.425   1.492  18.027  1.00  0.72           H  
ATOM    295 1HB  LEU A  18       6.667   0.710  15.211  1.00  0.72           H  
ATOM    296 2HB  LEU A  18       5.677   0.345  16.625  1.00  0.72           H  
ATOM    297  HG  LEU A  18       6.428   3.162  15.702  1.00  0.72           H  
ATOM    298 1HD1 LEU A  18       4.096   3.307  15.005  1.00  0.72           H  
ATOM    299 2HD1 LEU A  18       4.970   2.048  14.164  1.00  0.72           H  
ATOM    300 3HD1 LEU A  18       3.857   1.609  15.452  1.00  0.72           H  
ATOM    301 1HD2 LEU A  18       4.696   3.836  17.299  1.00  0.72           H  
ATOM    302 2HD2 LEU A  18       4.458   2.136  17.762  1.00  0.72           H  
ATOM    303 3HD2 LEU A  18       5.996   2.946  18.094  1.00  0.72           H  
ATOM    304  N   LYS A  19       9.126  -0.944  16.728  1.00  0.81           N  
ATOM    305  CA  LYS A  19       9.624  -2.316  16.880  1.00  0.81           C  
ATOM    306  C   LYS A  19       8.566  -3.327  16.490  1.00  0.81           C  
ATOM    307  O   LYS A  19       8.194  -4.197  17.283  1.00  0.81           O  
ATOM    308  CB  LYS A  19      10.092  -2.600  18.317  1.00  0.81           C  
ATOM    309  CG  LYS A  19      11.172  -1.662  18.841  1.00  0.81           C  
ATOM    310  CD  LYS A  19      12.476  -1.878  18.110  1.00  0.81           C  
ATOM    311  CE  LYS A  19      13.597  -1.047  18.706  1.00  0.81           C  
ATOM    312  NZ  LYS A  19      13.242   0.381  18.713  1.00  0.81           N  
ATOM    313  H   LYS A  19       9.574  -0.380  16.012  1.00  0.81           H  
ATOM    314  HA  LYS A  19      10.472  -2.443  16.205  1.00  0.81           H  
ATOM    315 1HB  LYS A  19       9.252  -2.568  19.004  1.00  0.81           H  
ATOM    316 2HB  LYS A  19      10.495  -3.610  18.360  1.00  0.81           H  
ATOM    317 1HG  LYS A  19      10.858  -0.623  18.688  1.00  0.81           H  
ATOM    318 2HG  LYS A  19      11.321  -1.826  19.905  1.00  0.81           H  
ATOM    319 1HD  LYS A  19      12.752  -2.931  18.154  1.00  0.81           H  
ATOM    320 2HD  LYS A  19      12.348  -1.597  17.062  1.00  0.81           H  
ATOM    321 1HE  LYS A  19      13.816  -1.370  19.721  1.00  0.81           H  
ATOM    322 2HE  LYS A  19      14.486  -1.180  18.090  1.00  0.81           H  
ATOM    323 1HZ  LYS A  19      13.999   0.934  19.075  1.00  0.81           H  
ATOM    324 2HZ  LYS A  19      13.025   0.663  17.745  1.00  0.81           H  
ATOM    325 3HZ  LYS A  19      12.423   0.512  19.287  1.00  0.81           H  
ATOM    326  N   GLU A  20       8.093  -3.218  15.253  1.00  0.87           N  
ATOM    327  CA  GLU A  20       7.010  -4.094  14.816  1.00  0.87           C  
ATOM    328  C   GLU A  20       7.016  -4.482  13.340  1.00  0.87           C  
ATOM    329  O   GLU A  20       7.878  -4.078  12.558  1.00  0.87           O  
ATOM    330  CB  GLU A  20       5.667  -3.449  15.139  1.00  0.87           C  
ATOM    331  CG  GLU A  20       5.438  -2.169  14.421  1.00  0.87           C  
ATOM    332  CD  GLU A  20       4.157  -1.543  14.777  1.00  0.87           C  
ATOM    333  OE1 GLU A  20       3.976  -1.258  15.919  1.00  0.87           O  
ATOM    334  OE2 GLU A  20       3.313  -1.415  13.925  1.00  0.87           O  
ATOM    335  H   GLU A  20       8.473  -2.482  14.652  1.00  0.87           H  
ATOM    336  HA  GLU A  20       7.085  -5.018  15.389  1.00  0.87           H  
ATOM    337 1HB  GLU A  20       4.850  -4.126  14.900  1.00  0.87           H  
ATOM    338 2HB  GLU A  20       5.616  -3.239  16.209  1.00  0.87           H  
ATOM    339 1HG  GLU A  20       6.253  -1.495  14.657  1.00  0.87           H  
ATOM    340 2HG  GLU A  20       5.463  -2.350  13.351  1.00  0.87           H  
ATOM    341  N   ALA A  21       6.049  -5.340  13.019  1.00  0.90           N  
ATOM    342  CA  ALA A  21       5.766  -5.883  11.700  1.00  0.90           C  
ATOM    343  C   ALA A  21       5.519  -4.729  10.729  1.00  0.90           C  
ATOM    344  O   ALA A  21       5.193  -3.639  11.185  1.00  0.90           O  
ATOM    345  CB  ALA A  21       4.549  -6.790  11.801  1.00  0.90           C  
ATOM    346  H   ALA A  21       5.430  -5.614  13.767  1.00  0.90           H  
ATOM    347  HA  ALA A  21       6.634  -6.449  11.379  1.00  0.90           H  
ATOM    348 1HB  ALA A  21       4.296  -7.233  10.857  1.00  0.90           H  
ATOM    349 2HB  ALA A  21       4.758  -7.586  12.514  1.00  0.90           H  
ATOM    350 3HB  ALA A  21       3.701  -6.204  12.151  1.00  0.90           H  
ATOM    351  N   PRO A  22       5.631  -4.921   9.402  1.00  0.87           N  
ATOM    352  CA  PRO A  22       5.520  -3.865   8.418  1.00  0.87           C  
ATOM    353  C   PRO A  22       4.282  -3.001   8.605  1.00  0.87           C  
ATOM    354  O   PRO A  22       3.179  -3.501   8.843  1.00  0.87           O  
ATOM    355  CB  PRO A  22       5.456  -4.650   7.110  1.00  0.87           C  
ATOM    356  CG  PRO A  22       6.262  -5.899   7.390  1.00  0.87           C  
ATOM    357  CD  PRO A  22       5.909  -6.261   8.813  1.00  0.87           C  
ATOM    358  HA  PRO A  22       6.424  -3.266   8.471  1.00  0.87           H  
ATOM    359 1HB  PRO A  22       4.410  -4.855   6.846  1.00  0.87           H  
ATOM    360 2HB  PRO A  22       5.880  -4.037   6.298  1.00  0.87           H  
ATOM    361 1HG  PRO A  22       6.002  -6.691   6.670  1.00  0.87           H  
ATOM    362 2HG  PRO A  22       7.335  -5.688   7.259  1.00  0.87           H  
ATOM    363 1HD  PRO A  22       5.016  -6.889   8.807  1.00  0.87           H  
ATOM    364 2HD  PRO A  22       6.773  -6.752   9.267  1.00  0.87           H  
ATOM    365  N   ILE A  23       4.497  -1.694   8.466  1.00  0.80           N  
ATOM    366  CA  ILE A  23       3.482  -0.657   8.688  1.00  0.80           C  
ATOM    367  C   ILE A  23       2.919  -0.057   7.405  1.00  0.80           C  
ATOM    368  O   ILE A  23       3.659   0.233   6.463  1.00  0.80           O  
ATOM    369  CB  ILE A  23       4.064   0.450   9.588  1.00  0.80           C  
ATOM    370  CG1 ILE A  23       4.404  -0.144  10.925  1.00  0.80           C  
ATOM    371  CG2 ILE A  23       3.114   1.594   9.777  1.00  0.80           C  
ATOM    372  CD1 ILE A  23       5.143   0.779  11.779  1.00  0.80           C  
ATOM    373  H   ILE A  23       5.451  -1.405   8.223  1.00  0.80           H  
ATOM    374  HA  ILE A  23       2.650  -1.110   9.229  1.00  0.80           H  
ATOM    375  HB  ILE A  23       4.990   0.818   9.141  1.00  0.80           H  
ATOM    376 1HG1 ILE A  23       3.488  -0.436  11.438  1.00  0.80           H  
ATOM    377 2HG1 ILE A  23       5.006  -1.033  10.777  1.00  0.80           H  
ATOM    378 1HG2 ILE A  23       3.566   2.346  10.420  1.00  0.80           H  
ATOM    379 2HG2 ILE A  23       2.880   2.040   8.819  1.00  0.80           H  
ATOM    380 3HG2 ILE A  23       2.208   1.213  10.240  1.00  0.80           H  
ATOM    381 1HD1 ILE A  23       5.369   0.292  12.723  1.00  0.80           H  
ATOM    382 2HD1 ILE A  23       6.044   1.063  11.294  1.00  0.80           H  
ATOM    383 3HD1 ILE A  23       4.534   1.656  11.952  1.00  0.80           H  
ATOM    384  N   GLY A  24       1.592   0.065   7.346  1.00  0.72           N  
ATOM    385  CA  GLY A  24       0.937   0.609   6.171  1.00  0.72           C  
ATOM    386  C   GLY A  24       1.047   2.126   6.126  1.00  0.72           C  
ATOM    387  O   GLY A  24       1.208   2.795   7.144  1.00  0.72           O  
ATOM    388  H   GLY A  24       1.011  -0.182   8.154  1.00  0.72           H  
ATOM    389 1HA  GLY A  24       1.380   0.178   5.274  1.00  0.72           H  
ATOM    390 2HA  GLY A  24      -0.114   0.319   6.186  1.00  0.72           H  
ATOM    391  N   ILE A  25       0.797   2.685   4.961  1.00  0.64           N  
ATOM    392  CA  ILE A  25       0.897   4.121   4.749  1.00  0.64           C  
ATOM    393  C   ILE A  25      -0.028   4.979   5.594  1.00  0.64           C  
ATOM    394  O   ILE A  25       0.301   6.117   5.952  1.00  0.64           O  
ATOM    395  CB  ILE A  25       0.748   4.445   3.274  1.00  0.64           C  
ATOM    396  CG1 ILE A  25       1.895   3.855   2.591  1.00  0.64           C  
ATOM    397  CG2 ILE A  25       0.687   5.912   3.060  1.00  0.64           C  
ATOM    398  CD1 ILE A  25       3.190   4.388   3.164  1.00  0.64           C  
ATOM    399  H   ILE A  25       0.607   2.090   4.170  1.00  0.64           H  
ATOM    400  HA  ILE A  25       1.912   4.388   5.009  1.00  0.64           H  
ATOM    401  HB  ILE A  25      -0.158   3.983   2.880  1.00  0.64           H  
ATOM    402 1HG1 ILE A  25       1.881   2.773   2.699  1.00  0.64           H  
ATOM    403 2HG1 ILE A  25       1.831   4.102   1.532  1.00  0.64           H  
ATOM    404 1HG2 ILE A  25       0.596   6.124   1.996  1.00  0.64           H  
ATOM    405 2HG2 ILE A  25      -0.183   6.294   3.584  1.00  0.64           H  
ATOM    406 3HG2 ILE A  25       1.594   6.382   3.444  1.00  0.64           H  
ATOM    407 1HD1 ILE A  25       4.038   3.967   2.672  1.00  0.64           H  
ATOM    408 2HD1 ILE A  25       3.205   5.470   3.047  1.00  0.64           H  
ATOM    409 3HD1 ILE A  25       3.248   4.133   4.218  1.00  0.64           H  
ATOM    410  N   HIS A  26      -1.226   4.482   5.830  1.00  0.58           N  
ATOM    411  CA  HIS A  26      -2.194   5.250   6.575  1.00  0.58           C  
ATOM    412  C   HIS A  26      -2.290   4.796   8.036  1.00  0.58           C  
ATOM    413  O   HIS A  26      -3.159   5.264   8.772  1.00  0.58           O  
ATOM    414  CB  HIS A  26      -3.543   5.092   5.897  1.00  0.58           C  
ATOM    415  CG  HIS A  26      -3.509   5.553   4.471  1.00  0.58           C  
ATOM    416  ND1 HIS A  26      -3.402   6.878   4.106  1.00  0.58           N  
ATOM    417  CD2 HIS A  26      -3.543   4.843   3.319  1.00  0.58           C  
ATOM    418  CE1 HIS A  26      -3.379   6.961   2.785  1.00  0.58           C  
ATOM    419  NE2 HIS A  26      -3.464   5.736   2.288  1.00  0.58           N  
ATOM    420  H   HIS A  26      -1.457   3.554   5.507  1.00  0.58           H  
ATOM    421  HA  HIS A  26      -1.920   6.304   6.563  1.00  0.58           H  
ATOM    422 1HB  HIS A  26      -3.844   4.043   5.921  1.00  0.58           H  
ATOM    423 2HB  HIS A  26      -4.295   5.668   6.434  1.00  0.58           H  
ATOM    424  HD1 HIS A  26      -3.338   7.671   4.716  1.00  0.58           H  
ATOM    425  HD2 HIS A  26      -3.612   3.775   3.110  1.00  0.58           H  
ATOM    426  HE1 HIS A  26      -3.302   7.925   2.291  1.00  0.58           H  
ATOM    427  N   ASP A  27      -1.438   3.850   8.453  1.00  0.56           N  
ATOM    428  CA  ASP A  27      -1.511   3.368   9.828  1.00  0.56           C  
ATOM    429  C   ASP A  27      -1.198   4.467  10.833  1.00  0.56           C  
ATOM    430  O   ASP A  27      -0.236   5.214  10.671  1.00  0.56           O  
ATOM    431  CB  ASP A  27      -0.571   2.186  10.053  1.00  0.56           C  
ATOM    432  CG  ASP A  27      -1.045   0.851   9.437  1.00  0.56           C  
ATOM    433  OD1 ASP A  27      -2.167   0.753   9.008  1.00  0.56           O  
ATOM    434  OD2 ASP A  27      -0.257  -0.080   9.436  1.00  0.56           O  
ATOM    435  H   ASP A  27      -0.699   3.499   7.847  1.00  0.56           H  
ATOM    436  HA  ASP A  27      -2.530   3.027  10.014  1.00  0.56           H  
ATOM    437 1HB  ASP A  27       0.379   2.437   9.600  1.00  0.56           H  
ATOM    438 2HB  ASP A  27      -0.401   2.057  11.115  1.00  0.56           H  
ATOM    439  N   ASN A  28      -1.970   4.515  11.911  1.00  0.55           N  
ATOM    440  CA  ASN A  28      -1.764   5.484  12.985  1.00  0.55           C  
ATOM    441  C   ASN A  28      -0.738   4.991  14.000  1.00  0.55           C  
ATOM    442  O   ASN A  28      -0.949   3.984  14.685  1.00  0.55           O  
ATOM    443  CB  ASN A  28      -3.075   5.872  13.635  1.00  0.55           C  
ATOM    444  CG  ASN A  28      -2.963   6.983  14.703  1.00  0.55           C  
ATOM    445  OD1 ASN A  28      -1.939   7.218  15.386  1.00  0.55           O  
ATOM    446  ND2 ASN A  28      -4.064   7.689  14.859  1.00  0.55           N  
ATOM    447  H   ASN A  28      -2.748   3.874  11.972  1.00  0.55           H  
ATOM    448  HA  ASN A  28      -1.350   6.390  12.545  1.00  0.55           H  
ATOM    449 1HB  ASN A  28      -3.760   6.216  12.859  1.00  0.55           H  
ATOM    450 2HB  ASN A  28      -3.529   5.001  14.086  1.00  0.55           H  
ATOM    451 1HD2 ASN A  28      -4.098   8.424  15.534  1.00  0.55           H  
ATOM    452 2HD2 ASN A  28      -4.877   7.475  14.312  1.00  0.55           H  
ATOM    453  N   PHE A  29       0.373   5.703  14.075  1.00  0.55           N  
ATOM    454  CA  PHE A  29       1.519   5.391  14.925  1.00  0.55           C  
ATOM    455  C   PHE A  29       1.082   5.035  16.345  1.00  0.55           C  
ATOM    456  O   PHE A  29       1.630   4.119  16.966  1.00  0.55           O  
ATOM    457  CB  PHE A  29       2.422   6.625  14.956  1.00  0.55           C  
ATOM    458  CG  PHE A  29       3.743   6.575  15.704  1.00  0.55           C  
ATOM    459  CD1 PHE A  29       4.890   6.068  15.099  1.00  0.55           C  
ATOM    460  CD2 PHE A  29       3.849   7.077  16.982  1.00  0.55           C  
ATOM    461  CE1 PHE A  29       6.100   6.070  15.755  1.00  0.55           C  
ATOM    462  CE2 PHE A  29       5.056   7.081  17.647  1.00  0.55           C  
ATOM    463  CZ  PHE A  29       6.181   6.581  17.025  1.00  0.55           C  
ATOM    464  H   PHE A  29       0.434   6.530  13.479  1.00  0.55           H  
ATOM    465  HA  PHE A  29       2.052   4.546  14.492  1.00  0.55           H  
ATOM    466 1HB  PHE A  29       2.640   6.909  13.928  1.00  0.55           H  
ATOM    467 2HB  PHE A  29       1.850   7.449  15.379  1.00  0.55           H  
ATOM    468  HD1 PHE A  29       4.826   5.676  14.097  1.00  0.55           H  
ATOM    469  HD2 PHE A  29       2.964   7.476  17.457  1.00  0.55           H  
ATOM    470  HE1 PHE A  29       6.991   5.674  15.262  1.00  0.55           H  
ATOM    471  HE2 PHE A  29       5.121   7.488  18.659  1.00  0.55           H  
ATOM    472  HZ  PHE A  29       7.126   6.594  17.534  1.00  0.55           H  
ATOM    473  N   PHE A  30       0.117   5.782  16.879  1.00  0.56           N  
ATOM    474  CA  PHE A  30      -0.299   5.594  18.256  1.00  0.56           C  
ATOM    475  C   PHE A  30      -1.197   4.365  18.397  1.00  0.56           C  
ATOM    476  O   PHE A  30      -1.039   3.589  19.340  1.00  0.56           O  
ATOM    477  CB  PHE A  30      -0.949   6.878  18.745  1.00  0.56           C  
ATOM    478  CG  PHE A  30       0.126   7.974  18.763  1.00  0.56           C  
ATOM    479  CD1 PHE A  30       0.193   8.922  17.740  1.00  0.56           C  
ATOM    480  CD2 PHE A  30       1.093   8.025  19.758  1.00  0.56           C  
ATOM    481  CE1 PHE A  30       1.197   9.883  17.724  1.00  0.56           C  
ATOM    482  CE2 PHE A  30       2.090   8.990  19.729  1.00  0.56           C  
ATOM    483  CZ  PHE A  30       2.135   9.909  18.707  1.00  0.56           C  
ATOM    484  H   PHE A  30      -0.362   6.469  16.298  1.00  0.56           H  
ATOM    485  HA  PHE A  30       0.589   5.435  18.864  1.00  0.56           H  
ATOM    486 1HB  PHE A  30      -1.759   7.177  18.079  1.00  0.56           H  
ATOM    487 2HB  PHE A  30      -1.349   6.748  19.749  1.00  0.56           H  
ATOM    488  HD1 PHE A  30      -0.552   8.895  16.943  1.00  0.56           H  
ATOM    489  HD2 PHE A  30       1.065   7.290  20.564  1.00  0.56           H  
ATOM    490  HE1 PHE A  30       1.247  10.617  16.931  1.00  0.56           H  
ATOM    491  HE2 PHE A  30       2.840   9.024  20.504  1.00  0.56           H  
ATOM    492  HZ  PHE A  30       2.915  10.667  18.684  1.00  0.56           H  
ATOM    493  N   ASP A  31      -2.082   4.119  17.425  1.00  0.58           N  
ATOM    494  CA  ASP A  31      -2.961   2.944  17.482  1.00  0.58           C  
ATOM    495  C   ASP A  31      -2.143   1.656  17.395  1.00  0.58           C  
ATOM    496  O   ASP A  31      -2.537   0.615  17.921  1.00  0.58           O  
ATOM    497  CB  ASP A  31      -4.004   2.944  16.363  1.00  0.58           C  
ATOM    498  CG  ASP A  31      -5.124   3.995  16.547  1.00  0.58           C  
ATOM    499  OD1 ASP A  31      -5.234   4.559  17.614  1.00  0.58           O  
ATOM    500  OD2 ASP A  31      -5.854   4.217  15.605  1.00  0.58           O  
ATOM    501  H   ASP A  31      -2.148   4.754  16.640  1.00  0.58           H  
ATOM    502  HA  ASP A  31      -3.485   2.950  18.437  1.00  0.58           H  
ATOM    503 1HB  ASP A  31      -3.501   3.118  15.415  1.00  0.58           H  
ATOM    504 2HB  ASP A  31      -4.463   1.958  16.304  1.00  0.58           H  
ATOM    505  N   ARG A  32      -0.971   1.750  16.765  1.00  0.60           N  
ATOM    506  CA  ARG A  32      -0.082   0.609  16.594  1.00  0.60           C  
ATOM    507  C   ARG A  32       0.806   0.371  17.831  1.00  0.60           C  
ATOM    508  O   ARG A  32       1.545  -0.610  17.876  1.00  0.60           O  
ATOM    509  CB  ARG A  32       0.835   0.831  15.386  1.00  0.60           C  
ATOM    510  CG  ARG A  32       0.154   1.013  14.000  1.00  0.60           C  
ATOM    511  CD  ARG A  32      -0.357  -0.243  13.378  1.00  0.60           C  
ATOM    512  NE  ARG A  32       0.720  -1.149  13.040  1.00  0.60           N  
ATOM    513  CZ  ARG A  32       0.628  -2.198  12.198  1.00  0.60           C  
ATOM    514  NH1 ARG A  32      -0.498  -2.463  11.569  1.00  0.60           N  
ATOM    515  NH2 ARG A  32       1.696  -2.945  12.016  1.00  0.60           N  
ATOM    516  H   ARG A  32      -0.725   2.640  16.327  1.00  0.60           H  
ATOM    517  HA  ARG A  32      -0.688  -0.279  16.421  1.00  0.60           H  
ATOM    518 1HB  ARG A  32       1.421   1.732  15.564  1.00  0.60           H  
ATOM    519 2HB  ARG A  32       1.538   0.001  15.305  1.00  0.60           H  
ATOM    520 1HG  ARG A  32      -0.698   1.665  14.111  1.00  0.60           H  
ATOM    521 2HG  ARG A  32       0.869   1.468  13.312  1.00  0.60           H  
ATOM    522 1HD  ARG A  32      -1.020  -0.748  14.077  1.00  0.60           H  
ATOM    523 2HD  ARG A  32      -0.901  -0.009  12.465  1.00  0.60           H  
ATOM    524  HE  ARG A  32       1.629  -1.015  13.499  1.00  0.60           H  
ATOM    525 1HH1 ARG A  32      -1.304  -1.868  11.703  1.00  0.60           H  
ATOM    526 2HH1 ARG A  32      -0.546  -3.240  10.930  1.00  0.60           H  
ATOM    527 1HH2 ARG A  32       2.547  -2.692  12.539  1.00  0.60           H  
ATOM    528 2HH2 ARG A  32       1.675  -3.740  11.395  1.00  0.60           H  
ATOM    529  N   GLY A  33       0.688   1.209  18.875  1.00  0.62           N  
ATOM    530  CA  GLY A  33       1.525   1.038  20.062  1.00  0.62           C  
ATOM    531  C   GLY A  33       2.539   2.166  20.310  1.00  0.62           C  
ATOM    532  O   GLY A  33       3.480   1.998  21.110  1.00  0.62           O  
ATOM    533  H   GLY A  33       0.028   1.985  18.853  1.00  0.62           H  
ATOM    534 1HA  GLY A  33       0.873   0.956  20.932  1.00  0.62           H  
ATOM    535 2HA  GLY A  33       2.056   0.091  19.990  1.00  0.62           H  
ATOM    536  N   GLY A  34       2.362   3.307  19.638  1.00  0.64           N  
ATOM    537  CA  GLY A  34       3.243   4.447  19.839  1.00  0.64           C  
ATOM    538  C   GLY A  34       2.952   5.173  21.154  1.00  0.64           C  
ATOM    539  O   GLY A  34       1.996   4.860  21.863  1.00  0.64           O  
ATOM    540  H   GLY A  34       1.626   3.396  18.942  1.00  0.64           H  
ATOM    541 1HA  GLY A  34       4.273   4.125  19.808  1.00  0.64           H  
ATOM    542 2HA  GLY A  34       3.111   5.140  19.011  1.00  0.64           H  
ATOM    543  N   HIS A  35       3.795   6.146  21.469  1.00  0.65           N  
ATOM    544  CA  HIS A  35       3.714   6.958  22.688  1.00  0.65           C  
ATOM    545  C   HIS A  35       4.569   8.198  22.478  1.00  0.65           C  
ATOM    546  O   HIS A  35       5.312   8.264  21.498  1.00  0.65           O  
ATOM    547  CB  HIS A  35       4.147   6.174  23.947  1.00  0.65           C  
ATOM    548  CG  HIS A  35       3.803   6.864  25.267  1.00  0.65           C  
ATOM    549  ND1 HIS A  35       4.622   7.834  25.874  1.00  0.65           N  
ATOM    550  CD2 HIS A  35       2.726   6.729  26.073  1.00  0.65           C  
ATOM    551  CE1 HIS A  35       4.036   8.245  26.992  1.00  0.65           C  
ATOM    552  NE2 HIS A  35       2.896   7.592  27.131  1.00  0.65           N  
ATOM    553  H   HIS A  35       4.539   6.336  20.819  1.00  0.65           H  
ATOM    554  HA  HIS A  35       2.687   7.287  22.845  1.00  0.65           H  
ATOM    555 1HB  HIS A  35       3.669   5.191  23.947  1.00  0.65           H  
ATOM    556 2HB  HIS A  35       5.224   6.010  23.919  1.00  0.65           H  
ATOM    557  HD2 HIS A  35       1.878   6.061  25.912  1.00  0.65           H  
ATOM    558  HE1 HIS A  35       4.428   8.994  27.683  1.00  0.65           H  
ATOM    559  HE2 HIS A  35       2.244   7.706  27.895  1.00  0.65           H  
ATOM    560  N   SER A  36       4.474   9.174  23.379  1.00  0.65           N  
ATOM    561  CA  SER A  36       5.251  10.408  23.257  1.00  0.65           C  
ATOM    562  C   SER A  36       6.768  10.188  23.265  1.00  0.65           C  
ATOM    563  O   SER A  36       7.521  10.962  22.660  1.00  0.65           O  
ATOM    564  CB  SER A  36       4.878  11.333  24.398  1.00  0.65           C  
ATOM    565  OG  SER A  36       5.293  10.806  25.636  1.00  0.65           O  
ATOM    566  H   SER A  36       3.864   9.053  24.181  1.00  0.65           H  
ATOM    567  HA  SER A  36       4.986  10.878  22.315  1.00  0.65           H  
ATOM    568 1HB  SER A  36       5.329  12.311  24.243  1.00  0.65           H  
ATOM    569 2HB  SER A  36       3.798  11.467  24.406  1.00  0.65           H  
ATOM    570  HG  SER A  36       5.088   9.846  25.620  1.00  0.65           H  
ATOM    571  N   LEU A  37       7.239   9.121  23.908  1.00  0.64           N  
ATOM    572  CA  LEU A  37       8.674   8.867  23.883  1.00  0.64           C  
ATOM    573  C   LEU A  37       9.084   8.451  22.488  1.00  0.64           C  
ATOM    574  O   LEU A  37      10.049   8.962  21.917  1.00  0.64           O  
ATOM    575  CB  LEU A  37       9.082   7.783  24.876  1.00  0.64           C  
ATOM    576  CG  LEU A  37      10.576   7.440  24.857  1.00  0.64           C  
ATOM    577  CD1 LEU A  37      11.384   8.691  25.179  1.00  0.64           C  
ATOM    578  CD2 LEU A  37      10.849   6.335  25.865  1.00  0.64           C  
ATOM    579  H   LEU A  37       6.605   8.509  24.410  1.00  0.64           H  
ATOM    580  HA  LEU A  37       9.197   9.789  24.138  1.00  0.64           H  
ATOM    581 1HB  LEU A  37       8.822   8.112  25.880  1.00  0.64           H  
ATOM    582 2HB  LEU A  37       8.524   6.874  24.654  1.00  0.64           H  
ATOM    583  HG  LEU A  37      10.861   7.099  23.860  1.00  0.64           H  
ATOM    584 1HD1 LEU A  37      12.447   8.452  25.157  1.00  0.64           H  
ATOM    585 2HD1 LEU A  37      11.170   9.463  24.436  1.00  0.64           H  
ATOM    586 3HD1 LEU A  37      11.113   9.054  26.169  1.00  0.64           H  
ATOM    587 1HD2 LEU A  37      11.910   6.083  25.851  1.00  0.64           H  
ATOM    588 2HD2 LEU A  37      10.569   6.674  26.862  1.00  0.64           H  
ATOM    589 3HD2 LEU A  37      10.264   5.453  25.603  1.00  0.64           H  
ATOM    590  N   LYS A  38       8.329   7.513  21.940  1.00  0.62           N  
ATOM    591  CA  LYS A  38       8.612   6.972  20.632  1.00  0.62           C  
ATOM    592  C   LYS A  38       8.454   8.072  19.583  1.00  0.62           C  
ATOM    593  O   LYS A  38       9.243   8.146  18.644  1.00  0.62           O  
ATOM    594  CB  LYS A  38       7.687   5.784  20.376  1.00  0.62           C  
ATOM    595  CG  LYS A  38       7.984   4.559  21.263  1.00  0.62           C  
ATOM    596  CD  LYS A  38       7.022   3.423  20.966  1.00  0.62           C  
ATOM    597  CE  LYS A  38       7.161   2.242  21.918  1.00  0.62           C  
ATOM    598  NZ  LYS A  38       6.187   1.132  21.577  1.00  0.62           N  
ATOM    599  H   LYS A  38       7.538   7.164  22.457  1.00  0.62           H  
ATOM    600  HA  LYS A  38       9.645   6.624  20.609  1.00  0.62           H  
ATOM    601 1HB  LYS A  38       6.657   6.084  20.551  1.00  0.62           H  
ATOM    602 2HB  LYS A  38       7.758   5.469  19.360  1.00  0.62           H  
ATOM    603 1HG  LYS A  38       9.004   4.215  21.070  1.00  0.62           H  
ATOM    604 2HG  LYS A  38       7.903   4.840  22.313  1.00  0.62           H  
ATOM    605 1HD  LYS A  38       6.017   3.786  21.047  1.00  0.62           H  
ATOM    606 2HD  LYS A  38       7.199   3.070  19.962  1.00  0.62           H  
ATOM    607 1HE  LYS A  38       8.177   1.851  21.879  1.00  0.62           H  
ATOM    608 2HE  LYS A  38       6.953   2.590  22.930  1.00  0.62           H  
ATOM    609 1HZ  LYS A  38       6.293   0.375  22.234  1.00  0.62           H  
ATOM    610 2HZ  LYS A  38       5.196   1.472  21.599  1.00  0.62           H  
ATOM    611 3HZ  LYS A  38       6.385   0.794  20.644  1.00  0.62           H  
ATOM    612  N   ALA A  39       7.451   8.950  19.757  1.00  0.61           N  
ATOM    613  CA  ALA A  39       7.237  10.071  18.842  1.00  0.61           C  
ATOM    614  C   ALA A  39       8.442  11.010  18.870  1.00  0.61           C  
ATOM    615  O   ALA A  39       8.887  11.502  17.832  1.00  0.61           O  
ATOM    616  CB  ALA A  39       5.974  10.827  19.207  1.00  0.61           C  
ATOM    617  H   ALA A  39       6.810   8.825  20.537  1.00  0.61           H  
ATOM    618  HA  ALA A  39       7.132   9.670  17.835  1.00  0.61           H  
ATOM    619 1HB  ALA A  39       5.812  11.642  18.504  1.00  0.61           H  
ATOM    620 2HB  ALA A  39       5.132  10.143  19.175  1.00  0.61           H  
ATOM    621 3HB  ALA A  39       6.075  11.230  20.209  1.00  0.61           H  
ATOM    622  N   THR A  40       9.016  11.223  20.061  1.00  0.59           N  
ATOM    623  CA  THR A  40      10.188  12.080  20.194  1.00  0.59           C  
ATOM    624  C   THR A  40      11.339  11.483  19.391  1.00  0.59           C  
ATOM    625  O   THR A  40      12.043  12.195  18.659  1.00  0.59           O  
ATOM    626  CB  THR A  40      10.603  12.240  21.669  1.00  0.59           C  
ATOM    627  OG1 THR A  40       9.532  12.849  22.418  1.00  0.59           O  
ATOM    628  CG2 THR A  40      11.834  13.105  21.763  1.00  0.59           C  
ATOM    629  H   THR A  40       8.610  10.823  20.908  1.00  0.59           H  
ATOM    630  HA  THR A  40       9.964  13.062  19.788  1.00  0.59           H  
ATOM    631  HB  THR A  40      10.823  11.270  22.095  1.00  0.59           H  
ATOM    632  HG1 THR A  40       8.741  12.255  22.396  1.00  0.59           H  
ATOM    633 1HG2 THR A  40      12.122  13.209  22.807  1.00  0.59           H  
ATOM    634 2HG2 THR A  40      12.647  12.638  21.205  1.00  0.59           H  
ATOM    635 3HG2 THR A  40      11.620  14.087  21.344  1.00  0.59           H  
ATOM    636  N   VAL A  41      11.518  10.165  19.521  1.00  0.58           N  
ATOM    637  CA  VAL A  41      12.565   9.460  18.793  1.00  0.58           C  
ATOM    638  C   VAL A  41      12.320   9.523  17.290  1.00  0.58           C  
ATOM    639  O   VAL A  41      13.245   9.797  16.519  1.00  0.58           O  
ATOM    640  CB  VAL A  41      12.643   7.991  19.231  1.00  0.58           C  
ATOM    641  CG1 VAL A  41      13.600   7.239  18.319  1.00  0.58           C  
ATOM    642  CG2 VAL A  41      13.086   7.921  20.686  1.00  0.58           C  
ATOM    643  H   VAL A  41      10.912   9.650  20.165  1.00  0.58           H  
ATOM    644  HA  VAL A  41      13.518   9.938  19.014  1.00  0.58           H  
ATOM    645  HB  VAL A  41      11.663   7.534  19.127  1.00  0.58           H  
ATOM    646 1HG1 VAL A  41      13.640   6.192  18.618  1.00  0.58           H  
ATOM    647 2HG1 VAL A  41      13.245   7.311  17.293  1.00  0.58           H  
ATOM    648 3HG1 VAL A  41      14.594   7.676  18.390  1.00  0.58           H  
ATOM    649 1HG2 VAL A  41      13.130   6.881  21.004  1.00  0.58           H  
ATOM    650 2HG2 VAL A  41      14.070   8.375  20.788  1.00  0.58           H  
ATOM    651 3HG2 VAL A  41      12.377   8.457  21.309  1.00  0.58           H  
ATOM    652  N   LEU A  42      11.072   9.301  16.874  1.00  0.57           N  
ATOM    653  CA  LEU A  42      10.717   9.351  15.467  1.00  0.57           C  
ATOM    654  C   LEU A  42      11.098  10.703  14.896  1.00  0.57           C  
ATOM    655  O   LEU A  42      11.789  10.767  13.881  1.00  0.57           O  
ATOM    656  CB  LEU A  42       9.215   9.133  15.275  1.00  0.57           C  
ATOM    657  CG  LEU A  42       8.720   9.199  13.842  1.00  0.57           C  
ATOM    658  CD1 LEU A  42       9.332   8.025  13.037  1.00  0.57           C  
ATOM    659  CD2 LEU A  42       7.185   9.202  13.814  1.00  0.57           C  
ATOM    660  H   LEU A  42      10.355   9.072  17.556  1.00  0.57           H  
ATOM    661  HA  LEU A  42      11.270   8.584  14.934  1.00  0.57           H  
ATOM    662 1HB  LEU A  42       8.947   8.162  15.686  1.00  0.57           H  
ATOM    663 2HB  LEU A  42       8.682   9.893  15.836  1.00  0.57           H  
ATOM    664  HG  LEU A  42       9.072  10.111  13.408  1.00  0.57           H  
ATOM    665 1HD1 LEU A  42       9.011   8.085  12.001  1.00  0.57           H  
ATOM    666 2HD1 LEU A  42      10.420   8.083  13.079  1.00  0.57           H  
ATOM    667 3HD1 LEU A  42       9.002   7.077  13.464  1.00  0.57           H  
ATOM    668 1HD2 LEU A  42       6.841   9.278  12.790  1.00  0.57           H  
ATOM    669 2HD2 LEU A  42       6.812   8.291  14.250  1.00  0.57           H  
ATOM    670 3HD2 LEU A  42       6.815  10.054  14.383  1.00  0.57           H  
ATOM    671  N   VAL A  43      10.700  11.789  15.570  1.00  0.56           N  
ATOM    672  CA  VAL A  43      11.040  13.122  15.093  1.00  0.56           C  
ATOM    673  C   VAL A  43      12.523  13.366  15.031  1.00  0.56           C  
ATOM    674  O   VAL A  43      13.016  13.936  14.056  1.00  0.56           O  
ATOM    675  CB  VAL A  43      10.455  14.233  15.967  1.00  0.56           C  
ATOM    676  CG1 VAL A  43      11.071  15.543  15.550  1.00  0.56           C  
ATOM    677  CG2 VAL A  43       9.038  14.314  15.760  1.00  0.56           C  
ATOM    678  H   VAL A  43      10.136  11.682  16.415  1.00  0.56           H  
ATOM    679  HA  VAL A  43      10.628  13.232  14.092  1.00  0.56           H  
ATOM    680  HB  VAL A  43      10.682  14.048  17.020  1.00  0.56           H  
ATOM    681 1HG1 VAL A  43      10.653  16.344  16.157  1.00  0.56           H  
ATOM    682 2HG1 VAL A  43      12.148  15.509  15.690  1.00  0.56           H  
ATOM    683 3HG1 VAL A  43      10.851  15.719  14.501  1.00  0.56           H  
ATOM    684 1HG2 VAL A  43       8.646  15.129  16.350  1.00  0.56           H  
ATOM    685 2HG2 VAL A  43       8.846  14.509  14.704  1.00  0.56           H  
ATOM    686 3HG2 VAL A  43       8.591  13.370  16.061  1.00  0.56           H  
ATOM    687  N   SER A  44      13.255  12.950  16.056  1.00  0.56           N  
ATOM    688  CA  SER A  44      14.682  13.178  16.044  1.00  0.56           C  
ATOM    689  C   SER A  44      15.313  12.479  14.845  1.00  0.56           C  
ATOM    690  O   SER A  44      16.178  13.047  14.168  1.00  0.56           O  
ATOM    691  CB  SER A  44      15.284  12.664  17.332  1.00  0.56           C  
ATOM    692  OG  SER A  44      14.801  13.392  18.433  1.00  0.56           O  
ATOM    693  H   SER A  44      12.817  12.495  16.860  1.00  0.56           H  
ATOM    694  HA  SER A  44      14.865  14.249  15.961  1.00  0.56           H  
ATOM    695 1HB  SER A  44      15.030  11.609  17.453  1.00  0.56           H  
ATOM    696 2HB  SER A  44      16.366  12.739  17.284  1.00  0.56           H  
ATOM    697  HG  SER A  44      13.840  13.196  18.467  1.00  0.56           H  
ATOM    698  N   ARG A  45      14.866  11.252  14.555  1.00  0.56           N  
ATOM    699  CA  ARG A  45      15.425  10.520  13.434  1.00  0.56           C  
ATOM    700  C   ARG A  45      14.989  11.118  12.105  1.00  0.56           C  
ATOM    701  O   ARG A  45      15.826  11.318  11.228  1.00  0.56           O  
ATOM    702  CB  ARG A  45      15.043   9.057  13.511  1.00  0.56           C  
ATOM    703  CG  ARG A  45      15.715   8.323  14.658  1.00  0.56           C  
ATOM    704  CD  ARG A  45      15.331   6.911  14.727  1.00  0.56           C  
ATOM    705  NE  ARG A  45      15.853   6.140  13.603  1.00  0.56           N  
ATOM    706  CZ  ARG A  45      15.494   4.876  13.350  1.00  0.56           C  
ATOM    707  NH1 ARG A  45      14.641   4.312  14.147  1.00  0.56           N  
ATOM    708  NH2 ARG A  45      15.996   4.207  12.311  1.00  0.56           N  
ATOM    709  H   ARG A  45      14.153  10.815  15.143  1.00  0.56           H  
ATOM    710  HA  ARG A  45      16.510  10.583  13.494  1.00  0.56           H  
ATOM    711 1HB  ARG A  45      13.960   8.972  13.644  1.00  0.56           H  
ATOM    712 2HB  ARG A  45      15.307   8.559  12.581  1.00  0.56           H  
ATOM    713 1HG  ARG A  45      16.795   8.378  14.537  1.00  0.56           H  
ATOM    714 2HG  ARG A  45      15.432   8.797  15.599  1.00  0.56           H  
ATOM    715 1HD  ARG A  45      15.713   6.475  15.649  1.00  0.56           H  
ATOM    716 2HD  ARG A  45      14.241   6.836  14.716  1.00  0.56           H  
ATOM    717  HE  ARG A  45      16.520   6.584  12.983  1.00  0.56           H  
ATOM    718 1HH1 ARG A  45      14.267   4.825  14.933  1.00  0.56           H  
ATOM    719 2HH1 ARG A  45      14.360   3.366  13.985  1.00  0.56           H  
ATOM    720 1HH2 ARG A  45      16.661   4.654  11.697  1.00  0.56           H  
ATOM    721 2HH2 ARG A  45      15.696   3.227  12.115  1.00  0.56           H  
ATOM    722  N   ILE A  46      13.724  11.518  11.983  1.00  0.57           N  
ATOM    723  CA  ILE A  46      13.268  12.135  10.749  1.00  0.57           C  
ATOM    724  C   ILE A  46      14.020  13.413  10.479  1.00  0.57           C  
ATOM    725  O   ILE A  46      14.476  13.645   9.361  1.00  0.57           O  
ATOM    726  CB  ILE A  46      11.759  12.466  10.784  1.00  0.57           C  
ATOM    727  CG1 ILE A  46      10.910  11.194  10.744  1.00  0.57           C  
ATOM    728  CG2 ILE A  46      11.354  13.451   9.719  1.00  0.57           C  
ATOM    729  CD1 ILE A  46       9.457  11.463  11.022  1.00  0.57           C  
ATOM    730  H   ILE A  46      13.064  11.360  12.741  1.00  0.57           H  
ATOM    731  HA  ILE A  46      13.454  11.443   9.930  1.00  0.57           H  
ATOM    732  HB  ILE A  46      11.559  12.931  11.751  1.00  0.57           H  
ATOM    733 1HG1 ILE A  46      11.001  10.738   9.764  1.00  0.57           H  
ATOM    734 2HG1 ILE A  46      11.283  10.493  11.484  1.00  0.57           H  
ATOM    735 1HG2 ILE A  46      10.302  13.682   9.846  1.00  0.57           H  
ATOM    736 2HG2 ILE A  46      11.936  14.368   9.812  1.00  0.57           H  
ATOM    737 3HG2 ILE A  46      11.506  13.030   8.762  1.00  0.57           H  
ATOM    738 1HD1 ILE A  46       8.895  10.531  10.980  1.00  0.57           H  
ATOM    739 2HD1 ILE A  46       9.351  11.915  12.008  1.00  0.57           H  
ATOM    740 3HD1 ILE A  46       9.083  12.142  10.272  1.00  0.57           H  
ATOM    741  N   ALA A  47      14.172  14.248  11.494  1.00  0.58           N  
ATOM    742  CA  ALA A  47      14.850  15.496  11.267  1.00  0.58           C  
ATOM    743  C   ALA A  47      16.275  15.278  10.792  1.00  0.58           C  
ATOM    744  O   ALA A  47      16.707  15.944   9.842  1.00  0.58           O  
ATOM    745  CB  ALA A  47      14.834  16.326  12.541  1.00  0.58           C  
ATOM    746  H   ALA A  47      13.798  14.029  12.414  1.00  0.58           H  
ATOM    747  HA  ALA A  47      14.324  16.007  10.480  1.00  0.58           H  
ATOM    748 1HB  ALA A  47      15.317  17.283  12.360  1.00  0.58           H  
ATOM    749 2HB  ALA A  47      13.799  16.491  12.847  1.00  0.58           H  
ATOM    750 3HB  ALA A  47      15.364  15.786  13.328  1.00  0.58           H  
ATOM    751  N   LYS A  48      16.986  14.309  11.386  1.00  0.60           N  
ATOM    752  CA  LYS A  48      18.363  14.036  10.993  1.00  0.60           C  
ATOM    753  C   LYS A  48      18.482  13.401   9.612  1.00  0.60           C  
ATOM    754  O   LYS A  48      19.393  13.734   8.853  1.00  0.60           O  
ATOM    755  CB  LYS A  48      19.037  13.138  12.030  1.00  0.60           C  
ATOM    756  CG  LYS A  48      19.317  13.829  13.363  1.00  0.60           C  
ATOM    757  CD  LYS A  48      19.952  12.877  14.363  1.00  0.60           C  
ATOM    758  CE  LYS A  48      20.223  13.571  15.692  1.00  0.60           C  
ATOM    759  NZ  LYS A  48      20.835  12.645  16.688  1.00  0.60           N  
ATOM    760  H   LYS A  48      16.583  13.777  12.163  1.00  0.60           H  
ATOM    761  HA  LYS A  48      18.898  14.984  10.964  1.00  0.60           H  
ATOM    762 1HB  LYS A  48      18.386  12.280  12.231  1.00  0.60           H  
ATOM    763 2HB  LYS A  48      19.973  12.754  11.631  1.00  0.60           H  
ATOM    764 1HG  LYS A  48      19.986  14.672  13.200  1.00  0.60           H  
ATOM    765 2HG  LYS A  48      18.383  14.208  13.774  1.00  0.60           H  
ATOM    766 1HD  LYS A  48      19.273  12.038  14.533  1.00  0.60           H  
ATOM    767 2HD  LYS A  48      20.888  12.492  13.961  1.00  0.60           H  
ATOM    768 1HE  LYS A  48      20.897  14.409  15.526  1.00  0.60           H  
ATOM    769 2HE  LYS A  48      19.280  13.948  16.092  1.00  0.60           H  
ATOM    770 1HZ  LYS A  48      20.997  13.140  17.554  1.00  0.60           H  
ATOM    771 2HZ  LYS A  48      20.209  11.870  16.854  1.00  0.60           H  
ATOM    772 3HZ  LYS A  48      21.713  12.298  16.330  1.00  0.60           H  
ATOM    773  N   GLU A  49      17.568  12.489   9.285  1.00  0.62           N  
ATOM    774  CA  GLU A  49      17.613  11.792   8.007  1.00  0.62           C  
ATOM    775  C   GLU A  49      17.184  12.666   6.830  1.00  0.62           C  
ATOM    776  O   GLU A  49      17.721  12.532   5.727  1.00  0.62           O  
ATOM    777  CB  GLU A  49      16.719  10.551   8.043  1.00  0.62           C  
ATOM    778  CG  GLU A  49      17.172   9.386   8.985  1.00  0.62           C  
ATOM    779  CD  GLU A  49      18.482   8.693   8.615  1.00  0.62           C  
ATOM    780  OE1 GLU A  49      18.617   8.223   7.495  1.00  0.62           O  
ATOM    781  OE2 GLU A  49      19.338   8.611   9.466  1.00  0.62           O  
ATOM    782  H   GLU A  49      16.837  12.247   9.952  1.00  0.62           H  
ATOM    783  HA  GLU A  49      18.641  11.476   7.833  1.00  0.62           H  
ATOM    784 1HB  GLU A  49      15.713  10.847   8.352  1.00  0.62           H  
ATOM    785 2HB  GLU A  49      16.646  10.172   7.052  1.00  0.62           H  
ATOM    786 1HG  GLU A  49      17.287   9.782   9.986  1.00  0.62           H  
ATOM    787 2HG  GLU A  49      16.375   8.649   9.016  1.00  0.62           H  
ATOM    788  N   PHE A  50      16.215  13.554   7.054  1.00  0.65           N  
ATOM    789  CA  PHE A  50      15.695  14.379   5.974  1.00  0.65           C  
ATOM    790  C   PHE A  50      16.159  15.842   6.031  1.00  0.65           C  
ATOM    791  O   PHE A  50      15.872  16.607   5.114  1.00  0.65           O  
ATOM    792  CB  PHE A  50      14.166  14.284   5.971  1.00  0.65           C  
ATOM    793  CG  PHE A  50      13.659  12.901   5.704  1.00  0.65           C  
ATOM    794  CD1 PHE A  50      13.204  12.149   6.742  1.00  0.65           C  
ATOM    795  CD2 PHE A  50      13.628  12.361   4.451  1.00  0.65           C  
ATOM    796  CE1 PHE A  50      12.712  10.897   6.582  1.00  0.65           C  
ATOM    797  CE2 PHE A  50      13.143  11.087   4.269  1.00  0.65           C  
ATOM    798  CZ  PHE A  50      12.672  10.355   5.349  1.00  0.65           C  
ATOM    799  H   PHE A  50      15.787  13.623   7.978  1.00  0.65           H  
ATOM    800  HA  PHE A  50      16.049  13.961   5.032  1.00  0.65           H  
ATOM    801 1HB  PHE A  50      13.796  14.560   6.942  1.00  0.65           H  
ATOM    802 2HB  PHE A  50      13.739  14.969   5.231  1.00  0.65           H  
ATOM    803  HD1 PHE A  50      13.246  12.573   7.708  1.00  0.65           H  
ATOM    804  HD2 PHE A  50      13.989  12.947   3.601  1.00  0.65           H  
ATOM    805  HE1 PHE A  50      12.356  10.342   7.442  1.00  0.65           H  
ATOM    806  HE2 PHE A  50      13.114  10.657   3.267  1.00  0.65           H  
ATOM    807  HZ  PHE A  50      12.274   9.352   5.206  1.00  0.65           H  
ATOM    808  N   HIS A  51      16.911  16.228   7.075  1.00  0.68           N  
ATOM    809  CA  HIS A  51      17.429  17.598   7.217  1.00  0.68           C  
ATOM    810  C   HIS A  51      16.295  18.619   7.276  1.00  0.68           C  
ATOM    811  O   HIS A  51      16.326  19.653   6.601  1.00  0.68           O  
ATOM    812  CB  HIS A  51      18.381  17.932   6.059  1.00  0.68           C  
ATOM    813  CG  HIS A  51      19.510  16.948   5.925  1.00  0.68           C  
ATOM    814  ND1 HIS A  51      20.567  16.895   6.811  1.00  0.68           N  
ATOM    815  CD2 HIS A  51      19.723  15.959   5.025  1.00  0.68           C  
ATOM    816  CE1 HIS A  51      21.387  15.920   6.453  1.00  0.68           C  
ATOM    817  NE2 HIS A  51      20.898  15.339   5.373  1.00  0.68           N  
ATOM    818  H   HIS A  51      17.104  15.582   7.835  1.00  0.68           H  
ATOM    819  HA  HIS A  51      17.988  17.673   8.150  1.00  0.68           H  
ATOM    820 1HB  HIS A  51      17.847  17.985   5.116  1.00  0.68           H  
ATOM    821 2HB  HIS A  51      18.815  18.915   6.232  1.00  0.68           H  
ATOM    822  HD2 HIS A  51      19.079  15.701   4.184  1.00  0.68           H  
ATOM    823  HE1 HIS A  51      22.306  15.641   6.966  1.00  0.68           H  
ATOM    824  HE2 HIS A  51      21.312  14.559   4.884  1.00  0.68           H  
ATOM    825  N   VAL A  52      15.285  18.293   8.072  1.00  0.70           N  
ATOM    826  CA  VAL A  52      14.097  19.133   8.208  1.00  0.70           C  
ATOM    827  C   VAL A  52      13.520  19.064   9.611  1.00  0.70           C  
ATOM    828  O   VAL A  52      13.265  17.985  10.125  1.00  0.70           O  
ATOM    829  CB  VAL A  52      13.049  18.577   7.240  1.00  0.70           C  
ATOM    830  CG1 VAL A  52      12.761  17.153   7.655  1.00  0.70           C  
ATOM    831  CG2 VAL A  52      11.798  19.374   7.236  1.00  0.70           C  
ATOM    832  H   VAL A  52      15.395  17.437   8.613  1.00  0.70           H  
ATOM    833  HA  VAL A  52      14.355  20.163   7.963  1.00  0.70           H  
ATOM    834  HB  VAL A  52      13.474  18.557   6.230  1.00  0.70           H  
ATOM    835 1HG1 VAL A  52      12.058  16.705   6.978  1.00  0.70           H  
ATOM    836 2HG1 VAL A  52      13.687  16.608   7.643  1.00  0.70           H  
ATOM    837 3HG1 VAL A  52      12.352  17.141   8.656  1.00  0.70           H  
ATOM    838 1HG2 VAL A  52      11.115  18.910   6.531  1.00  0.70           H  
ATOM    839 2HG2 VAL A  52      11.351  19.384   8.232  1.00  0.70           H  
ATOM    840 3HG2 VAL A  52      12.015  20.397   6.922  1.00  0.70           H  
ATOM    841  N   GLN A  53      13.203  20.188  10.221  1.00  0.71           N  
ATOM    842  CA  GLN A  53      12.626  20.057  11.549  1.00  0.71           C  
ATOM    843  C   GLN A  53      11.137  19.779  11.482  1.00  0.71           C  
ATOM    844  O   GLN A  53      10.384  20.529  10.857  1.00  0.71           O  
ATOM    845  CB  GLN A  53      12.881  21.302  12.403  1.00  0.71           C  
ATOM    846  CG  GLN A  53      12.331  21.200  13.844  1.00  0.71           C  
ATOM    847  CD  GLN A  53      13.095  20.160  14.695  1.00  0.71           C  
ATOM    848  OE1 GLN A  53      14.326  20.224  14.796  1.00  0.71           O  
ATOM    849  NE2 GLN A  53      12.378  19.222  15.319  1.00  0.71           N  
ATOM    850  H   GLN A  53      13.381  21.089   9.801  1.00  0.71           H  
ATOM    851  HA  GLN A  53      13.097  19.210  12.048  1.00  0.71           H  
ATOM    852 1HB  GLN A  53      13.953  21.490  12.465  1.00  0.71           H  
ATOM    853 2HB  GLN A  53      12.422  22.169  11.929  1.00  0.71           H  
ATOM    854 1HG  GLN A  53      12.429  22.172  14.325  1.00  0.71           H  
ATOM    855 2HG  GLN A  53      11.280  20.910  13.808  1.00  0.71           H  
ATOM    856 1HE2 GLN A  53      12.840  18.540  15.886  1.00  0.71           H  
ATOM    857 2HE2 GLN A  53      11.378  19.201  15.237  1.00  0.71           H  
ATOM    858  N   VAL A  54      10.718  18.708  12.143  1.00  0.71           N  
ATOM    859  CA  VAL A  54       9.311  18.362  12.246  1.00  0.71           C  
ATOM    860  C   VAL A  54       8.871  18.427  13.704  1.00  0.71           C  
ATOM    861  O   VAL A  54       9.322  17.618  14.496  1.00  0.71           O  
ATOM    862  CB  VAL A  54       9.044  16.948  11.722  1.00  0.71           C  
ATOM    863  CG1 VAL A  54       7.579  16.644  11.894  1.00  0.71           C  
ATOM    864  CG2 VAL A  54       9.454  16.862  10.239  1.00  0.71           C  
ATOM    865  H   VAL A  54      11.408  18.120  12.592  1.00  0.71           H  
ATOM    866  HA  VAL A  54       8.736  19.038  11.622  1.00  0.71           H  
ATOM    867  HB  VAL A  54       9.612  16.220  12.304  1.00  0.71           H  
ATOM    868 1HG1 VAL A  54       7.368  15.654  11.534  1.00  0.71           H  
ATOM    869 2HG1 VAL A  54       7.317  16.713  12.951  1.00  0.71           H  
ATOM    870 3HG1 VAL A  54       7.005  17.366  11.343  1.00  0.71           H  
ATOM    871 1HG2 VAL A  54       9.256  15.862   9.860  1.00  0.71           H  
ATOM    872 2HG2 VAL A  54       8.885  17.588   9.657  1.00  0.71           H  
ATOM    873 3HG2 VAL A  54      10.517  17.080  10.145  1.00  0.71           H  
ATOM    874  N   PRO A  55       8.107  19.427  14.123  1.00  0.70           N  
ATOM    875  CA  PRO A  55       7.615  19.579  15.474  1.00  0.70           C  
ATOM    876  C   PRO A  55       6.752  18.392  15.891  1.00  0.70           C  
ATOM    877  O   PRO A  55       5.997  17.841  15.084  1.00  0.70           O  
ATOM    878  CB  PRO A  55       6.800  20.873  15.382  1.00  0.70           C  
ATOM    879  CG  PRO A  55       7.393  21.622  14.215  1.00  0.70           C  
ATOM    880  CD  PRO A  55       7.802  20.556  13.235  1.00  0.70           C  
ATOM    881  HA  PRO A  55       8.469  19.696  16.159  1.00  0.70           H  
ATOM    882 1HB  PRO A  55       5.754  20.622  15.191  1.00  0.70           H  
ATOM    883 2HB  PRO A  55       6.840  21.426  16.330  1.00  0.70           H  
ATOM    884 1HG  PRO A  55       6.638  22.302  13.785  1.00  0.70           H  
ATOM    885 2HG  PRO A  55       8.238  22.244  14.542  1.00  0.70           H  
ATOM    886 1HD  PRO A  55       6.984  20.306  12.547  1.00  0.70           H  
ATOM    887 2HD  PRO A  55       8.696  20.918  12.714  1.00  0.70           H  
ATOM    888  N   LEU A  56       6.772  18.058  17.172  1.00  0.68           N  
ATOM    889  CA  LEU A  56       5.909  16.981  17.636  1.00  0.68           C  
ATOM    890  C   LEU A  56       4.439  17.256  17.411  1.00  0.68           C  
ATOM    891  O   LEU A  56       3.694  16.332  17.102  1.00  0.68           O  
ATOM    892  CB  LEU A  56       6.192  16.642  19.103  1.00  0.68           C  
ATOM    893  CG  LEU A  56       7.470  15.851  19.290  1.00  0.68           C  
ATOM    894  CD1 LEU A  56       7.830  15.720  20.753  1.00  0.68           C  
ATOM    895  CD2 LEU A  56       7.209  14.461  18.706  1.00  0.68           C  
ATOM    896  H   LEU A  56       7.396  18.523  17.817  1.00  0.68           H  
ATOM    897  HA  LEU A  56       6.164  16.093  17.059  1.00  0.68           H  
ATOM    898 1HB  LEU A  56       6.270  17.564  19.675  1.00  0.68           H  
ATOM    899 2HB  LEU A  56       5.366  16.056  19.497  1.00  0.68           H  
ATOM    900  HG  LEU A  56       8.290  16.338  18.759  1.00  0.68           H  
ATOM    901 1HD1 LEU A  56       8.740  15.123  20.854  1.00  0.68           H  
ATOM    902 2HD1 LEU A  56       7.997  16.709  21.179  1.00  0.68           H  
ATOM    903 3HD1 LEU A  56       7.017  15.227  21.286  1.00  0.68           H  
ATOM    904 1HD2 LEU A  56       8.094  13.861  18.797  1.00  0.68           H  
ATOM    905 2HD2 LEU A  56       6.395  13.990  19.251  1.00  0.68           H  
ATOM    906 3HD2 LEU A  56       6.932  14.540  17.665  1.00  0.68           H  
ATOM    907  N   LYS A  57       4.005  18.509  17.502  1.00  0.66           N  
ATOM    908  CA  LYS A  57       2.589  18.772  17.274  1.00  0.66           C  
ATOM    909  C   LYS A  57       2.155  18.353  15.861  1.00  0.66           C  
ATOM    910  O   LYS A  57       0.987  18.023  15.646  1.00  0.66           O  
ATOM    911  CB  LYS A  57       2.266  20.260  17.471  1.00  0.66           C  
ATOM    912  CG  LYS A  57       2.813  21.180  16.375  1.00  0.66           C  
ATOM    913  CD  LYS A  57       2.469  22.639  16.600  1.00  0.66           C  
ATOM    914  CE  LYS A  57       3.077  23.538  15.499  1.00  0.66           C  
ATOM    915  NZ  LYS A  57       2.474  23.292  14.132  1.00  0.66           N  
ATOM    916  H   LYS A  57       4.639  19.258  17.736  1.00  0.66           H  
ATOM    917  HA  LYS A  57       2.010  18.189  17.990  1.00  0.66           H  
ATOM    918 1HB  LYS A  57       1.185  20.394  17.503  1.00  0.66           H  
ATOM    919 2HB  LYS A  57       2.668  20.597  18.424  1.00  0.66           H  
ATOM    920 1HG  LYS A  57       3.880  21.073  16.316  1.00  0.66           H  
ATOM    921 2HG  LYS A  57       2.385  20.892  15.425  1.00  0.66           H  
ATOM    922 1HD  LYS A  57       1.386  22.758  16.595  1.00  0.66           H  
ATOM    923 2HD  LYS A  57       2.849  22.957  17.569  1.00  0.66           H  
ATOM    924 1HE  LYS A  57       2.912  24.578  15.772  1.00  0.66           H  
ATOM    925 2HE  LYS A  57       4.151  23.353  15.443  1.00  0.66           H  
ATOM    926 1HZ  LYS A  57       2.905  23.903  13.461  1.00  0.66           H  
ATOM    927 2HZ  LYS A  57       2.629  22.311  13.815  1.00  0.66           H  
ATOM    928 3HZ  LYS A  57       1.488  23.467  14.157  1.00  0.66           H  
ATOM    929  N   ASP A  58       3.091  18.327  14.900  1.00  0.64           N  
ATOM    930  CA  ASP A  58       2.755  17.965  13.538  1.00  0.64           C  
ATOM    931  C   ASP A  58       2.659  16.449  13.469  1.00  0.64           C  
ATOM    932  O   ASP A  58       1.781  15.892  12.806  1.00  0.64           O  
ATOM    933  CB  ASP A  58       3.785  18.549  12.575  1.00  0.64           C  
ATOM    934  CG  ASP A  58       3.758  20.097  12.582  1.00  0.64           C  
ATOM    935  OD1 ASP A  58       2.796  20.667  13.084  1.00  0.64           O  
ATOM    936  OD2 ASP A  58       4.687  20.695  12.115  1.00  0.64           O  
ATOM    937  H   ASP A  58       4.063  18.526  15.116  1.00  0.64           H  
ATOM    938  HA  ASP A  58       1.781  18.384  13.290  1.00  0.64           H  
ATOM    939 1HB  ASP A  58       4.788  18.190  12.823  1.00  0.64           H  
ATOM    940 2HB  ASP A  58       3.555  18.254  11.586  1.00  0.64           H  
ATOM    941  N   VAL A  59       3.529  15.781  14.227  1.00  0.63           N  
ATOM    942  CA  VAL A  59       3.502  14.323  14.289  1.00  0.63           C  
ATOM    943  C   VAL A  59       2.208  13.836  14.902  1.00  0.63           C  
ATOM    944  O   VAL A  59       1.616  12.875  14.429  1.00  0.63           O  
ATOM    945  CB  VAL A  59       4.664  13.766  15.115  1.00  0.63           C  
ATOM    946  CG1 VAL A  59       4.488  12.260  15.338  1.00  0.63           C  
ATOM    947  CG2 VAL A  59       5.895  14.015  14.399  1.00  0.63           C  
ATOM    948  H   VAL A  59       4.234  16.311  14.746  1.00  0.63           H  
ATOM    949  HA  VAL A  59       3.574  13.939  13.275  1.00  0.63           H  
ATOM    950  HB  VAL A  59       4.689  14.243  16.092  1.00  0.63           H  
ATOM    951 1HG1 VAL A  59       5.326  11.880  15.924  1.00  0.63           H  
ATOM    952 2HG1 VAL A  59       3.556  12.078  15.877  1.00  0.63           H  
ATOM    953 3HG1 VAL A  59       4.457  11.750  14.375  1.00  0.63           H  
ATOM    954 1HG2 VAL A  59       6.673  13.610  14.968  1.00  0.63           H  
ATOM    955 2HG2 VAL A  59       5.849  13.524  13.450  1.00  0.63           H  
ATOM    956 3HG2 VAL A  59       6.036  15.090  14.262  1.00  0.63           H  
ATOM    957  N   PHE A  60       1.782  14.488  15.976  1.00  0.61           N  
ATOM    958  CA  PHE A  60       0.542  14.109  16.631  1.00  0.61           C  
ATOM    959  C   PHE A  60      -0.670  14.470  15.773  1.00  0.61           C  
ATOM    960  O   PHE A  60      -1.642  13.716  15.729  1.00  0.61           O  
ATOM    961  CB  PHE A  60       0.451  14.753  18.017  1.00  0.61           C  
ATOM    962  CG  PHE A  60       1.271  14.030  19.100  1.00  0.61           C  
ATOM    963  CD1 PHE A  60       2.558  14.430  19.448  1.00  0.61           C  
ATOM    964  CD2 PHE A  60       0.722  12.960  19.789  1.00  0.61           C  
ATOM    965  CE1 PHE A  60       3.274  13.777  20.434  1.00  0.61           C  
ATOM    966  CE2 PHE A  60       1.432  12.314  20.784  1.00  0.61           C  
ATOM    967  CZ  PHE A  60       2.707  12.721  21.101  1.00  0.61           C  
ATOM    968  H   PHE A  60       2.340  15.262  16.335  1.00  0.61           H  
ATOM    969  HA  PHE A  60       0.547  13.028  16.765  1.00  0.61           H  
ATOM    970 1HB  PHE A  60       0.806  15.784  17.953  1.00  0.61           H  
ATOM    971 2HB  PHE A  60      -0.588  14.784  18.336  1.00  0.61           H  
ATOM    972  HD1 PHE A  60       2.997  15.257  18.947  1.00  0.61           H  
ATOM    973  HD2 PHE A  60      -0.287  12.629  19.542  1.00  0.61           H  
ATOM    974  HE1 PHE A  60       4.281  14.108  20.688  1.00  0.61           H  
ATOM    975  HE2 PHE A  60       0.981  11.477  21.315  1.00  0.61           H  
ATOM    976  HZ  PHE A  60       3.253  12.213  21.876  1.00  0.61           H  
ATOM    977  N   ALA A  61      -0.625  15.622  15.087  1.00  0.59           N  
ATOM    978  CA  ALA A  61      -1.718  16.032  14.207  1.00  0.59           C  
ATOM    979  C   ALA A  61      -1.931  15.061  13.047  1.00  0.59           C  
ATOM    980  O   ALA A  61      -3.071  14.777  12.669  1.00  0.59           O  
ATOM    981  CB  ALA A  61      -1.437  17.409  13.635  1.00  0.59           C  
ATOM    982  H   ALA A  61       0.170  16.251  15.181  1.00  0.59           H  
ATOM    983  HA  ALA A  61      -2.631  16.062  14.798  1.00  0.59           H  
ATOM    984 1HB  ALA A  61      -2.267  17.716  12.999  1.00  0.59           H  
ATOM    985 2HB  ALA A  61      -1.312  18.124  14.444  1.00  0.59           H  
ATOM    986 3HB  ALA A  61      -0.525  17.371  13.045  1.00  0.59           H  
ATOM    987  N   HIS A  62      -0.834  14.540  12.490  1.00  0.58           N  
ATOM    988  CA  HIS A  62      -0.918  13.651  11.341  1.00  0.58           C  
ATOM    989  C   HIS A  62      -0.044  12.406  11.498  1.00  0.58           C  
ATOM    990  O   HIS A  62       0.829  12.185  10.664  1.00  0.58           O  
ATOM    991  CB  HIS A  62      -0.429  14.399  10.099  1.00  0.58           C  
ATOM    992  CG  HIS A  62      -1.148  15.687   9.852  1.00  0.58           C  
ATOM    993  ND1 HIS A  62      -2.438  15.744   9.373  1.00  0.58           N  
ATOM    994  CD2 HIS A  62      -0.754  16.971  10.029  1.00  0.58           C  
ATOM    995  CE1 HIS A  62      -2.810  17.009   9.268  1.00  0.58           C  
ATOM    996  NE2 HIS A  62      -1.806  17.773   9.657  1.00  0.58           N  
ATOM    997  H   HIS A  62       0.086  14.817  12.836  1.00  0.58           H  
ATOM    998  HA  HIS A  62      -1.949  13.343  11.183  1.00  0.58           H  
ATOM    999 1HB  HIS A  62       0.632  14.590  10.189  1.00  0.58           H  
ATOM   1000 2HB  HIS A  62      -0.579  13.779   9.233  1.00  0.58           H  
ATOM   1001  HD1 HIS A  62      -3.025  14.965   9.152  1.00  0.58           H  
ATOM   1002  HD2 HIS A  62       0.174  17.418  10.389  1.00  0.58           H  
ATOM   1003  HE1 HIS A  62      -3.805  17.265   8.906  1.00  0.58           H  
ATOM   1004  N   PRO A  63      -0.323  11.501  12.448  1.00  0.56           N  
ATOM   1005  CA  PRO A  63       0.556  10.418  12.878  1.00  0.56           C  
ATOM   1006  C   PRO A  63       0.577   9.199  11.971  1.00  0.56           C  
ATOM   1007  O   PRO A  63       0.484   8.064  12.444  1.00  0.56           O  
ATOM   1008  CB  PRO A  63      -0.086  10.051  14.198  1.00  0.56           C  
ATOM   1009  CG  PRO A  63      -1.561  10.282  13.962  1.00  0.56           C  
ATOM   1010  CD  PRO A  63      -1.629  11.512  13.105  1.00  0.56           C  
ATOM   1011  HA  PRO A  63       1.574  10.810  13.024  1.00  0.56           H  
ATOM   1012 1HB  PRO A  63       0.159   9.022  14.476  1.00  0.56           H  
ATOM   1013 2HB  PRO A  63       0.303  10.706  14.974  1.00  0.56           H  
ATOM   1014 1HG  PRO A  63      -1.997   9.413  13.461  1.00  0.56           H  
ATOM   1015 2HG  PRO A  63      -2.087  10.404  14.921  1.00  0.56           H  
ATOM   1016 1HD  PRO A  63      -2.439  11.425  12.373  1.00  0.56           H  
ATOM   1017 2HD  PRO A  63      -1.741  12.373  13.739  1.00  0.56           H  
ATOM   1018  N   THR A  64       0.745   9.428  10.683  1.00  0.55           N  
ATOM   1019  CA  THR A  64       0.771   8.351   9.706  1.00  0.55           C  
ATOM   1020  C   THR A  64       1.974   8.530   8.815  1.00  0.55           C  
ATOM   1021  O   THR A  64       2.587   9.598   8.796  1.00  0.55           O  
ATOM   1022  CB  THR A  64      -0.544   8.294   8.871  1.00  0.55           C  
ATOM   1023  OG1 THR A  64      -0.691   9.482   8.053  1.00  0.55           O  
ATOM   1024  CG2 THR A  64      -1.762   8.193   9.797  1.00  0.55           C  
ATOM   1025  H   THR A  64       0.859  10.391  10.390  1.00  0.55           H  
ATOM   1026  HA  THR A  64       0.881   7.400  10.227  1.00  0.55           H  
ATOM   1027  HB  THR A  64      -0.515   7.417   8.229  1.00  0.55           H  
ATOM   1028  HG1 THR A  64      -1.570   9.473   7.643  1.00  0.55           H  
ATOM   1029 1HG2 THR A  64      -2.667   8.132   9.196  1.00  0.55           H  
ATOM   1030 2HG2 THR A  64      -1.681   7.306  10.401  1.00  0.55           H  
ATOM   1031 3HG2 THR A  64      -1.817   9.064  10.442  1.00  0.55           H  
ATOM   1032  N   VAL A  65       2.307   7.521   8.034  1.00  0.55           N  
ATOM   1033  CA  VAL A  65       3.437   7.675   7.141  1.00  0.55           C  
ATOM   1034  C   VAL A  65       3.125   8.725   6.087  1.00  0.55           C  
ATOM   1035  O   VAL A  65       3.924   9.637   5.875  1.00  0.55           O  
ATOM   1036  CB  VAL A  65       3.780   6.359   6.481  1.00  0.55           C  
ATOM   1037  CG1 VAL A  65       4.830   6.598   5.447  1.00  0.55           C  
ATOM   1038  CG2 VAL A  65       4.249   5.347   7.529  1.00  0.55           C  
ATOM   1039  H   VAL A  65       1.778   6.657   8.057  1.00  0.55           H  
ATOM   1040  HA  VAL A  65       4.299   8.006   7.722  1.00  0.55           H  
ATOM   1041  HB  VAL A  65       2.920   5.992   5.988  1.00  0.55           H  
ATOM   1042 1HG1 VAL A  65       5.084   5.672   4.947  1.00  0.55           H  
ATOM   1043 2HG1 VAL A  65       4.467   7.315   4.715  1.00  0.55           H  
ATOM   1044 3HG1 VAL A  65       5.692   6.986   5.932  1.00  0.55           H  
ATOM   1045 1HG2 VAL A  65       4.481   4.401   7.038  1.00  0.55           H  
ATOM   1046 2HG2 VAL A  65       5.139   5.726   8.032  1.00  0.55           H  
ATOM   1047 3HG2 VAL A  65       3.455   5.186   8.262  1.00  0.55           H  
ATOM   1048  N   GLU A  66       1.934   8.638   5.474  1.00  0.55           N  
ATOM   1049  CA  GLU A  66       1.521   9.657   4.501  1.00  0.55           C  
ATOM   1050  C   GLU A  66       1.534  11.047   5.129  1.00  0.55           C  
ATOM   1051  O   GLU A  66       2.012  12.013   4.530  1.00  0.55           O  
ATOM   1052  CB  GLU A  66       0.105   9.416   3.976  1.00  0.55           C  
ATOM   1053  CG  GLU A  66      -0.361  10.486   2.970  1.00  0.55           C  
ATOM   1054  CD  GLU A  66      -1.794  10.293   2.473  1.00  0.55           C  
ATOM   1055  OE1 GLU A  66      -2.683  10.288   3.291  1.00  0.55           O  
ATOM   1056  OE2 GLU A  66      -1.994  10.114   1.284  1.00  0.55           O  
ATOM   1057  H   GLU A  66       1.331   7.839   5.675  1.00  0.55           H  
ATOM   1058  HA  GLU A  66       2.220   9.639   3.663  1.00  0.55           H  
ATOM   1059 1HB  GLU A  66       0.066   8.494   3.460  1.00  0.55           H  
ATOM   1060 2HB  GLU A  66      -0.601   9.366   4.806  1.00  0.55           H  
ATOM   1061 1HG  GLU A  66      -0.285  11.463   3.447  1.00  0.55           H  
ATOM   1062 2HG  GLU A  66       0.321  10.481   2.120  1.00  0.55           H  
ATOM   1063  N   GLY A  67       1.019  11.147   6.358  1.00  0.55           N  
ATOM   1064  CA  GLY A  67       0.953  12.406   7.078  1.00  0.55           C  
ATOM   1065  C   GLY A  67       2.325  13.034   7.162  1.00  0.55           C  
ATOM   1066  O   GLY A  67       2.529  14.183   6.751  1.00  0.55           O  
ATOM   1067  H   GLY A  67       0.631  10.332   6.825  1.00  0.55           H  
ATOM   1068 1HA  GLY A  67       0.256  13.082   6.584  1.00  0.55           H  
ATOM   1069 2HA  GLY A  67       0.581  12.209   8.081  1.00  0.55           H  
ATOM   1070  N   LEU A  68       3.282  12.255   7.644  1.00  0.56           N  
ATOM   1071  CA  LEU A  68       4.626  12.742   7.798  1.00  0.56           C  
ATOM   1072  C   LEU A  68       5.295  12.984   6.467  1.00  0.56           C  
ATOM   1073  O   LEU A  68       6.062  13.937   6.331  1.00  0.56           O  
ATOM   1074  CB  LEU A  68       5.429  11.750   8.617  1.00  0.56           C  
ATOM   1075  CG  LEU A  68       5.521  12.022  10.113  1.00  0.56           C  
ATOM   1076  CD1 LEU A  68       6.233  13.353  10.284  1.00  0.56           C  
ATOM   1077  CD2 LEU A  68       4.119  12.042  10.759  1.00  0.56           C  
ATOM   1078  H   LEU A  68       3.054  11.307   7.945  1.00  0.56           H  
ATOM   1079  HA  LEU A  68       4.595  13.676   8.331  1.00  0.56           H  
ATOM   1080 1HB  LEU A  68       4.983  10.760   8.484  1.00  0.56           H  
ATOM   1081 2HB  LEU A  68       6.445  11.719   8.224  1.00  0.56           H  
ATOM   1082  HG  LEU A  68       6.125  11.246  10.586  1.00  0.56           H  
ATOM   1083 1HD1 LEU A  68       6.344  13.569  11.324  1.00  0.56           H  
ATOM   1084 2HD1 LEU A  68       7.210  13.310   9.820  1.00  0.56           H  
ATOM   1085 3HD1 LEU A  68       5.657  14.140   9.813  1.00  0.56           H  
ATOM   1086 1HD2 LEU A  68       4.212  12.238  11.819  1.00  0.56           H  
ATOM   1087 2HD2 LEU A  68       3.510  12.819  10.301  1.00  0.56           H  
ATOM   1088 3HD2 LEU A  68       3.625  11.085  10.619  1.00  0.56           H  
ATOM   1089  N   ALA A  69       4.988  12.181   5.459  1.00  0.57           N  
ATOM   1090  CA  ALA A  69       5.589  12.409   4.163  1.00  0.57           C  
ATOM   1091  C   ALA A  69       5.201  13.778   3.633  1.00  0.57           C  
ATOM   1092  O   ALA A  69       6.031  14.505   3.085  1.00  0.57           O  
ATOM   1093  CB  ALA A  69       5.159  11.331   3.194  1.00  0.57           C  
ATOM   1094  H   ALA A  69       4.360  11.391   5.594  1.00  0.57           H  
ATOM   1095  HA  ALA A  69       6.663  12.390   4.284  1.00  0.57           H  
ATOM   1096 1HB  ALA A  69       5.625  11.493   2.227  1.00  0.57           H  
ATOM   1097 2HB  ALA A  69       5.448  10.361   3.573  1.00  0.57           H  
ATOM   1098 3HB  ALA A  69       4.079  11.360   3.081  1.00  0.57           H  
ATOM   1099  N   LEU A  70       3.939  14.157   3.821  1.00  0.58           N  
ATOM   1100  CA  LEU A  70       3.485  15.449   3.339  1.00  0.58           C  
ATOM   1101  C   LEU A  70       4.089  16.583   4.154  1.00  0.58           C  
ATOM   1102  O   LEU A  70       4.561  17.573   3.591  1.00  0.58           O  
ATOM   1103  CB  LEU A  70       1.963  15.489   3.370  1.00  0.58           C  
ATOM   1104  CG  LEU A  70       1.296  14.550   2.365  1.00  0.58           C  
ATOM   1105  CD1 LEU A  70      -0.199  14.529   2.604  1.00  0.58           C  
ATOM   1106  CD2 LEU A  70       1.636  15.018   0.959  1.00  0.58           C  
ATOM   1107  H   LEU A  70       3.279  13.519   4.276  1.00  0.58           H  
ATOM   1108  HA  LEU A  70       3.808  15.562   2.308  1.00  0.58           H  
ATOM   1109 1HB  LEU A  70       1.630  15.200   4.370  1.00  0.58           H  
ATOM   1110 2HB  LEU A  70       1.629  16.506   3.167  1.00  0.58           H  
ATOM   1111  HG  LEU A  70       1.672  13.535   2.509  1.00  0.58           H  
ATOM   1112 1HD1 LEU A  70      -0.672  13.848   1.893  1.00  0.58           H  
ATOM   1113 2HD1 LEU A  70      -0.395  14.181   3.621  1.00  0.58           H  
ATOM   1114 3HD1 LEU A  70      -0.603  15.531   2.475  1.00  0.58           H  
ATOM   1115 1HD2 LEU A  70       1.174  14.349   0.233  1.00  0.58           H  
ATOM   1116 2HD2 LEU A  70       1.261  16.033   0.811  1.00  0.58           H  
ATOM   1117 3HD2 LEU A  70       2.715  15.009   0.830  1.00  0.58           H  
ATOM   1118  N   ILE A  71       4.190  16.396   5.472  1.00  0.60           N  
ATOM   1119  CA  ILE A  71       4.775  17.421   6.333  1.00  0.60           C  
ATOM   1120  C   ILE A  71       6.209  17.707   5.923  1.00  0.60           C  
ATOM   1121  O   ILE A  71       6.603  18.872   5.793  1.00  0.60           O  
ATOM   1122  CB  ILE A  71       4.769  16.961   7.800  1.00  0.60           C  
ATOM   1123  CG1 ILE A  71       3.347  16.905   8.373  1.00  0.60           C  
ATOM   1124  CG2 ILE A  71       5.625  17.885   8.637  1.00  0.60           C  
ATOM   1125  CD1 ILE A  71       3.263  16.129   9.686  1.00  0.60           C  
ATOM   1126  H   ILE A  71       3.799  15.550   5.891  1.00  0.60           H  
ATOM   1127  HA  ILE A  71       4.194  18.335   6.237  1.00  0.60           H  
ATOM   1128  HB  ILE A  71       5.180  15.958   7.857  1.00  0.60           H  
ATOM   1129 1HG1 ILE A  71       3.030  17.927   8.571  1.00  0.60           H  
ATOM   1130 2HG1 ILE A  71       2.664  16.469   7.650  1.00  0.60           H  
ATOM   1131 1HG2 ILE A  71       5.613  17.527   9.650  1.00  0.60           H  
ATOM   1132 2HG2 ILE A  71       6.646  17.891   8.260  1.00  0.60           H  
ATOM   1133 3HG2 ILE A  71       5.220  18.897   8.604  1.00  0.60           H  
ATOM   1134 1HD1 ILE A  71       2.254  16.164  10.063  1.00  0.60           H  
ATOM   1135 2HD1 ILE A  71       3.534  15.116   9.527  1.00  0.60           H  
ATOM   1136 3HD1 ILE A  71       3.930  16.547  10.404  1.00  0.60           H  
ATOM   1137  N   ILE A  72       6.977  16.644   5.700  1.00  0.64           N  
ATOM   1138  CA  ILE A  72       8.364  16.755   5.296  1.00  0.64           C  
ATOM   1139  C   ILE A  72       8.485  17.410   3.932  1.00  0.64           C  
ATOM   1140  O   ILE A  72       9.247  18.361   3.783  1.00  0.64           O  
ATOM   1141  CB  ILE A  72       9.006  15.363   5.290  1.00  0.64           C  
ATOM   1142  CG1 ILE A  72       9.096  14.860   6.708  1.00  0.64           C  
ATOM   1143  CG2 ILE A  72      10.368  15.367   4.608  1.00  0.64           C  
ATOM   1144  CD1 ILE A  72       9.399  13.436   6.756  1.00  0.64           C  
ATOM   1145  H   ILE A  72       6.578  15.713   5.830  1.00  0.64           H  
ATOM   1146  HA  ILE A  72       8.887  17.373   6.024  1.00  0.64           H  
ATOM   1147  HB  ILE A  72       8.344  14.684   4.764  1.00  0.64           H  
ATOM   1148 1HG1 ILE A  72       9.868  15.406   7.249  1.00  0.64           H  
ATOM   1149 2HG1 ILE A  72       8.140  15.029   7.204  1.00  0.64           H  
ATOM   1150 1HG2 ILE A  72      10.785  14.363   4.609  1.00  0.64           H  
ATOM   1151 2HG2 ILE A  72      10.253  15.703   3.578  1.00  0.64           H  
ATOM   1152 3HG2 ILE A  72      11.044  16.033   5.117  1.00  0.64           H  
ATOM   1153 1HD1 ILE A  72       9.420  13.105   7.773  1.00  0.64           H  
ATOM   1154 2HD1 ILE A  72       8.618  12.913   6.230  1.00  0.64           H  
ATOM   1155 3HD1 ILE A  72      10.359  13.243   6.281  1.00  0.64           H  
ATOM   1156  N   ARG A  73       7.687  16.972   2.952  1.00  0.70           N  
ATOM   1157  CA  ARG A  73       7.775  17.566   1.622  1.00  0.70           C  
ATOM   1158  C   ARG A  73       7.470  19.056   1.631  1.00  0.70           C  
ATOM   1159  O   ARG A  73       8.131  19.837   0.946  1.00  0.70           O  
ATOM   1160  CB  ARG A  73       6.801  16.881   0.675  1.00  0.70           C  
ATOM   1161  CG  ARG A  73       7.191  15.499   0.280  1.00  0.70           C  
ATOM   1162  CD  ARG A  73       6.076  14.752  -0.375  1.00  0.70           C  
ATOM   1163  NE  ARG A  73       5.686  15.324  -1.660  1.00  0.70           N  
ATOM   1164  CZ  ARG A  73       4.564  14.992  -2.333  1.00  0.70           C  
ATOM   1165  NH1 ARG A  73       3.741  14.094  -1.836  1.00  0.70           N  
ATOM   1166  NH2 ARG A  73       4.292  15.567  -3.492  1.00  0.70           N  
ATOM   1167  H   ARG A  73       7.044  16.195   3.112  1.00  0.70           H  
ATOM   1168  HA  ARG A  73       8.792  17.420   1.253  1.00  0.70           H  
ATOM   1169 1HB  ARG A  73       5.822  16.821   1.155  1.00  0.70           H  
ATOM   1170 2HB  ARG A  73       6.688  17.476  -0.229  1.00  0.70           H  
ATOM   1171 1HG  ARG A  73       8.037  15.538  -0.405  1.00  0.70           H  
ATOM   1172 2HG  ARG A  73       7.480  14.995   1.168  1.00  0.70           H  
ATOM   1173 1HD  ARG A  73       6.382  13.720  -0.540  1.00  0.70           H  
ATOM   1174 2HD  ARG A  73       5.209  14.766   0.283  1.00  0.70           H  
ATOM   1175  HE  ARG A  73       6.297  16.017  -2.072  1.00  0.70           H  
ATOM   1176 1HH1 ARG A  73       3.950  13.654  -0.951  1.00  0.70           H  
ATOM   1177 2HH1 ARG A  73       2.901  13.845  -2.340  1.00  0.70           H  
ATOM   1178 1HH2 ARG A  73       4.925  16.256  -3.875  1.00  0.70           H  
ATOM   1179 2HH2 ARG A  73       3.453  15.318  -3.994  1.00  0.70           H  
ATOM   1180  N   HIS A  74       6.496  19.474   2.435  1.00  0.79           N  
ATOM   1181  CA  HIS A  74       6.165  20.886   2.474  1.00  0.79           C  
ATOM   1182  C   HIS A  74       7.249  21.675   3.201  1.00  0.79           C  
ATOM   1183  O   HIS A  74       7.631  22.763   2.776  1.00  0.79           O  
ATOM   1184  CB  HIS A  74       4.822  21.116   3.180  1.00  0.79           C  
ATOM   1185  CG  HIS A  74       3.606  20.621   2.419  1.00  0.79           C  
ATOM   1186  ND1 HIS A  74       3.261  21.100   1.173  1.00  0.79           N  
ATOM   1187  CD2 HIS A  74       2.647  19.718   2.752  1.00  0.79           C  
ATOM   1188  CE1 HIS A  74       2.153  20.500   0.764  1.00  0.79           C  
ATOM   1189  NE2 HIS A  74       1.761  19.659   1.704  1.00  0.79           N  
ATOM   1190  H   HIS A  74       5.958  18.806   2.989  1.00  0.79           H  
ATOM   1191  HA  HIS A  74       6.093  21.275   1.459  1.00  0.79           H  
ATOM   1192 1HB  HIS A  74       4.842  20.600   4.146  1.00  0.79           H  
ATOM   1193 2HB  HIS A  74       4.696  22.177   3.381  1.00  0.79           H  
ATOM   1194  HD1 HIS A  74       3.754  21.794   0.649  1.00  0.79           H  
ATOM   1195  HD2 HIS A  74       2.489  19.098   3.633  1.00  0.79           H  
ATOM   1196  HE1 HIS A  74       1.718  20.740  -0.205  1.00  0.79           H  
ATOM   1197  N   ALA A  75       7.731  21.138   4.319  1.00  0.91           N  
ATOM   1198  CA  ALA A  75       8.757  21.794   5.112  1.00  0.91           C  
ATOM   1199  C   ALA A  75      10.105  21.927   4.385  1.00  0.91           C  
ATOM   1200  O   ALA A  75      10.791  22.939   4.535  1.00  0.91           O  
ATOM   1201  CB  ALA A  75       8.928  21.031   6.399  1.00  0.91           C  
ATOM   1202  H   ALA A  75       7.376  20.240   4.649  1.00  0.91           H  
ATOM   1203  HA  ALA A  75       8.410  22.800   5.342  1.00  0.91           H  
ATOM   1204 1HB  ALA A  75       9.664  21.525   7.028  1.00  0.91           H  
ATOM   1205 2HB  ALA A  75       7.974  20.982   6.923  1.00  0.91           H  
ATOM   1206 3HB  ALA A  75       9.249  20.032   6.160  1.00  0.91           H  
ATOM   1207  N   GLU A  76      10.493  20.911   3.601  1.00  1.06           N  
ATOM   1208  CA  GLU A  76      11.781  20.929   2.896  1.00  1.06           C  
ATOM   1209  C   GLU A  76      11.946  22.047   1.863  1.00  1.06           C  
ATOM   1210  O   GLU A  76      13.054  22.567   1.705  1.00  1.06           O  
ATOM   1211  CB  GLU A  76      12.046  19.592   2.178  1.00  1.06           C  
ATOM   1212  CG  GLU A  76      12.406  18.389   3.082  1.00  1.06           C  
ATOM   1213  CD  GLU A  76      12.536  17.081   2.291  1.00  1.06           C  
ATOM   1214  OE1 GLU A  76      12.244  17.086   1.117  1.00  1.06           O  
ATOM   1215  OE2 GLU A  76      12.925  16.089   2.860  1.00  1.06           O  
ATOM   1216  H   GLU A  76       9.899  20.088   3.521  1.00  1.06           H  
ATOM   1217  HA  GLU A  76      12.559  21.061   3.646  1.00  1.06           H  
ATOM   1218 1HB  GLU A  76      11.151  19.313   1.616  1.00  1.06           H  
ATOM   1219 2HB  GLU A  76      12.853  19.724   1.458  1.00  1.06           H  
ATOM   1220 1HG  GLU A  76      13.363  18.594   3.565  1.00  1.06           H  
ATOM   1221 2HG  GLU A  76      11.671  18.277   3.866  1.00  1.06           H  
ATOM   1222  N   LYS A  77      10.881  22.395   1.141  1.00  1.23           N  
ATOM   1223  CA  LYS A  77      10.988  23.408   0.091  1.00  1.23           C  
ATOM   1224  C   LYS A  77       9.621  23.868  -0.405  1.00  1.23           C  
ATOM   1225  O   LYS A  77       9.302  25.054  -0.316  1.00  1.23           O  
ATOM   1226  OXT LYS A  77       9.003  23.136  -1.176  1.00  1.23           O  
ATOM   1227  CB  LYS A  77      11.817  22.869  -1.089  1.00  1.23           C  
ATOM   1228  CG  LYS A  77      12.104  23.881  -2.198  1.00  1.23           C  
ATOM   1229  CD  LYS A  77      13.038  23.284  -3.257  1.00  1.23           C  
ATOM   1230  CE  LYS A  77      13.346  24.282  -4.367  1.00  1.23           C  
ATOM   1231  NZ  LYS A  77      14.260  23.705  -5.393  1.00  1.23           N  
ATOM   1232  H   LYS A  77       9.990  21.944   1.327  1.00  1.23           H  
ATOM   1233  HA  LYS A  77      11.498  24.277   0.509  1.00  1.23           H  
ATOM   1234 1HB  LYS A  77      12.779  22.502  -0.740  1.00  1.23           H  
ATOM   1235 2HB  LYS A  77      11.294  22.024  -1.537  1.00  1.23           H  
ATOM   1236 1HG  LYS A  77      11.170  24.179  -2.674  1.00  1.23           H  
ATOM   1237 2HG  LYS A  77      12.574  24.766  -1.769  1.00  1.23           H  
ATOM   1238 1HD  LYS A  77      13.974  22.982  -2.783  1.00  1.23           H  
ATOM   1239 2HD  LYS A  77      12.573  22.401  -3.694  1.00  1.23           H  
ATOM   1240 1HE  LYS A  77      12.415  24.577  -4.849  1.00  1.23           H  
ATOM   1241 2HE  LYS A  77      13.815  25.165  -3.933  1.00  1.23           H  
ATOM   1242 1HZ  LYS A  77      14.441  24.393  -6.110  1.00  1.23           H  
ATOM   1243 2HZ  LYS A  77      15.132  23.438  -4.956  1.00  1.23           H  
ATOM   1244 3HZ  LYS A  77      13.830  22.891  -5.809  1.00  1.23           H  
TER    1245
ENDMDL

REMARK ID 648325 MODEL 5 FenA-1
PFRMAT TS
TARGET FenA-1
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   ALA A   1       0.688   0.258  -0.345  1.00  0.84           N  
ATOM      2  CA  ALA A   1       2.143   0.340  -0.254  1.00  0.84           C  
ATOM      3  C   ALA A   1       2.617   1.765  -0.585  1.00  0.84           C  
ATOM      4  O   ALA A   1       1.892   2.492  -1.262  1.00  0.84           O  
ATOM      5  CB  ALA A   1       2.775  -0.660  -1.211  1.00  0.84           C  
ATOM      6 1H   ALA A   1       0.382  -0.646  -0.017  1.00  0.84           H  
ATOM      7 2H   ALA A   1       0.267   0.980   0.221  1.00  0.84           H  
ATOM      8 3H   ALA A   1       0.405   0.377  -1.308  1.00  0.84           H  
ATOM      9  HA  ALA A   1       2.416   0.084   0.761  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       3.855  -0.627  -1.140  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       2.430  -1.664  -0.965  1.00  0.84           H  
ATOM     12 3HB  ALA A   1       2.479  -0.416  -2.230  1.00  0.84           H  
ATOM     13  N   PRO A   2       3.799   2.210  -0.099  1.00  0.78           N  
ATOM     14  CA  PRO A   2       4.406   3.502  -0.397  1.00  0.78           C  
ATOM     15  C   PRO A   2       4.565   3.716  -1.889  1.00  0.78           C  
ATOM     16  O   PRO A   2       4.937   2.796  -2.617  1.00  0.78           O  
ATOM     17  CB  PRO A   2       5.761   3.379   0.291  1.00  0.78           C  
ATOM     18  CG  PRO A   2       5.556   2.407   1.420  1.00  0.78           C  
ATOM     19  CD  PRO A   2       4.583   1.398   0.883  1.00  0.78           C  
ATOM     20  HA  PRO A   2       3.821   4.319   0.018  1.00  0.78           H  
ATOM     21 1HB  PRO A   2       6.498   3.035  -0.439  1.00  0.78           H  
ATOM     22 2HB  PRO A   2       6.094   4.364   0.634  1.00  0.78           H  
ATOM     23 1HG  PRO A   2       6.519   1.952   1.698  1.00  0.78           H  
ATOM     24 2HG  PRO A   2       5.193   2.921   2.321  1.00  0.78           H  
ATOM     25 1HD  PRO A   2       5.119   0.574   0.394  1.00  0.78           H  
ATOM     26 2HD  PRO A   2       3.984   1.075   1.737  1.00  0.78           H  
ATOM     27  N   ARG A   3       4.289   4.942  -2.338  1.00  0.72           N  
ATOM     28  CA  ARG A   3       4.390   5.303  -3.754  1.00  0.72           C  
ATOM     29  C   ARG A   3       5.766   5.820  -4.174  1.00  0.72           C  
ATOM     30  O   ARG A   3       6.109   5.804  -5.357  1.00  0.72           O  
ATOM     31  CB  ARG A   3       3.325   6.323  -4.105  1.00  0.72           C  
ATOM     32  CG  ARG A   3       1.905   5.724  -4.274  1.00  0.72           C  
ATOM     33  CD  ARG A   3       1.226   5.535  -2.958  1.00  0.72           C  
ATOM     34  NE  ARG A   3       1.079   6.772  -2.253  1.00  0.72           N  
ATOM     35  CZ  ARG A   3       0.038   7.623  -2.342  1.00  0.72           C  
ATOM     36  NH1 ARG A   3      -1.006   7.350  -3.108  1.00  0.72           N  
ATOM     37  NH2 ARG A   3       0.075   8.736  -1.646  1.00  0.72           N  
ATOM     38  H   ARG A   3       3.977   5.666  -1.678  1.00  0.72           H  
ATOM     39  HA  ARG A   3       4.182   4.406  -4.336  1.00  0.72           H  
ATOM     40 1HB  ARG A   3       3.279   7.082  -3.321  1.00  0.72           H  
ATOM     41 2HB  ARG A   3       3.593   6.825  -5.033  1.00  0.72           H  
ATOM     42 1HG  ARG A   3       1.296   6.393  -4.881  1.00  0.72           H  
ATOM     43 2HG  ARG A   3       1.979   4.752  -4.760  1.00  0.72           H  
ATOM     44 1HD  ARG A   3       0.237   5.108  -3.110  1.00  0.72           H  
ATOM     45 2HD  ARG A   3       1.816   4.866  -2.336  1.00  0.72           H  
ATOM     46  HE  ARG A   3       1.858   7.040  -1.642  1.00  0.72           H  
ATOM     47 1HH1 ARG A   3      -1.031   6.495  -3.642  1.00  0.72           H  
ATOM     48 2HH1 ARG A   3      -1.775   8.006  -3.158  1.00  0.72           H  
ATOM     49 1HH2 ARG A   3       0.902   8.943  -1.067  1.00  0.72           H  
ATOM     50 2HH2 ARG A   3      -0.705   9.396  -1.671  1.00  0.72           H  
ATOM     51  N   ASN A   4       6.536   6.321  -3.215  1.00  0.68           N  
ATOM     52  CA  ASN A   4       7.840   6.912  -3.514  1.00  0.68           C  
ATOM     53  C   ASN A   4       8.823   6.804  -2.348  1.00  0.68           C  
ATOM     54  O   ASN A   4       8.451   6.400  -1.247  1.00  0.68           O  
ATOM     55  CB  ASN A   4       7.642   8.359  -3.946  1.00  0.68           C  
ATOM     56  CG  ASN A   4       6.963   9.192  -2.893  1.00  0.68           C  
ATOM     57  OD1 ASN A   4       7.425   9.272  -1.753  1.00  0.68           O  
ATOM     58  ND2 ASN A   4       5.866   9.819  -3.259  1.00  0.68           N  
ATOM     59  H   ASN A   4       6.199   6.295  -2.265  1.00  0.68           H  
ATOM     60  HA  ASN A   4       8.279   6.362  -4.350  1.00  0.68           H  
ATOM     61 1HB  ASN A   4       8.606   8.808  -4.179  1.00  0.68           H  
ATOM     62 2HB  ASN A   4       7.042   8.387  -4.857  1.00  0.68           H  
ATOM     63 1HD2 ASN A   4       5.368  10.387  -2.598  1.00  0.68           H  
ATOM     64 2HD2 ASN A   4       5.524   9.727  -4.195  1.00  0.68           H  
ATOM     65  N   LEU A   5      10.069   7.230  -2.567  1.00  0.65           N  
ATOM     66  CA  LEU A   5      11.103   7.109  -1.537  1.00  0.65           C  
ATOM     67  C   LEU A   5      10.823   7.909  -0.272  1.00  0.65           C  
ATOM     68  O   LEU A   5      11.151   7.470   0.833  1.00  0.65           O  
ATOM     69  CB  LEU A   5      12.454   7.511  -2.118  1.00  0.65           C  
ATOM     70  CG  LEU A   5      13.000   6.542  -3.164  1.00  0.65           C  
ATOM     71  CD1 LEU A   5      14.276   7.110  -3.767  1.00  0.65           C  
ATOM     72  CD2 LEU A   5      13.240   5.185  -2.502  1.00  0.65           C  
ATOM     73  H   LEU A   5      10.317   7.590  -3.477  1.00  0.65           H  
ATOM     74  HA  LEU A   5      11.164   6.059  -1.256  1.00  0.65           H  
ATOM     75 1HB  LEU A   5      12.361   8.492  -2.580  1.00  0.65           H  
ATOM     76 2HB  LEU A   5      13.180   7.578  -1.308  1.00  0.65           H  
ATOM     77  HG  LEU A   5      12.273   6.425  -3.968  1.00  0.65           H  
ATOM     78 1HD1 LEU A   5      14.661   6.422  -4.520  1.00  0.65           H  
ATOM     79 2HD1 LEU A   5      14.063   8.073  -4.231  1.00  0.65           H  
ATOM     80 3HD1 LEU A   5      15.020   7.242  -2.982  1.00  0.65           H  
ATOM     81 1HD2 LEU A   5      13.623   4.482  -3.243  1.00  0.65           H  
ATOM     82 2HD2 LEU A   5      13.968   5.297  -1.698  1.00  0.65           H  
ATOM     83 3HD2 LEU A   5      12.303   4.805  -2.092  1.00  0.65           H  
ATOM     84  N   LEU A   6      10.210   9.078  -0.413  1.00  0.63           N  
ATOM     85  CA  LEU A   6       9.871   9.863   0.764  1.00  0.63           C  
ATOM     86  C   LEU A   6       8.885   9.082   1.617  1.00  0.63           C  
ATOM     87  O   LEU A   6       9.089   8.923   2.820  1.00  0.63           O  
ATOM     88  CB  LEU A   6       9.336  11.238   0.361  1.00  0.63           C  
ATOM     89  CG  LEU A   6       8.832  12.116   1.493  1.00  0.63           C  
ATOM     90  CD1 LEU A   6       9.872  12.331   2.468  1.00  0.63           C  
ATOM     91  CD2 LEU A   6       8.445  13.421   0.933  1.00  0.63           C  
ATOM     92  H   LEU A   6       9.954   9.406  -1.332  1.00  0.63           H  
ATOM     93  HA  LEU A   6      10.776  10.017   1.351  1.00  0.63           H  
ATOM     94 1HB  LEU A   6      10.127  11.780  -0.153  1.00  0.63           H  
ATOM     95 2HB  LEU A   6       8.511  11.101  -0.331  1.00  0.63           H  
ATOM     96  HG  LEU A   6       7.987  11.641   1.978  1.00  0.63           H  
ATOM     97 1HD1 LEU A   6       9.500  12.965   3.266  1.00  0.63           H  
ATOM     98 2HD1 LEU A   6      10.163  11.367   2.872  1.00  0.63           H  
ATOM     99 3HD1 LEU A   6      10.720  12.810   1.986  1.00  0.63           H  
ATOM    100 1HD2 LEU A   6       8.095  14.067   1.717  1.00  0.63           H  
ATOM    101 2HD2 LEU A   6       9.309  13.881   0.452  1.00  0.63           H  
ATOM    102 3HD2 LEU A   6       7.657  13.269   0.204  1.00  0.63           H  
ATOM    103  N   GLU A   7       7.838   8.554   0.988  1.00  0.61           N  
ATOM    104  CA  GLU A   7       6.853   7.761   1.708  1.00  0.61           C  
ATOM    105  C   GLU A   7       7.464   6.496   2.319  1.00  0.61           C  
ATOM    106  O   GLU A   7       7.079   6.082   3.416  1.00  0.61           O  
ATOM    107  CB  GLU A   7       5.657   7.427   0.816  1.00  0.61           C  
ATOM    108  CG  GLU A   7       4.776   8.622   0.543  1.00  0.61           C  
ATOM    109  CD  GLU A   7       3.538   8.314  -0.215  1.00  0.61           C  
ATOM    110  OE1 GLU A   7       3.373   7.213  -0.711  1.00  0.61           O  
ATOM    111  OE2 GLU A   7       2.723   9.200  -0.322  1.00  0.61           O  
ATOM    112  H   GLU A   7       7.727   8.716  -0.010  1.00  0.61           H  
ATOM    113  HA  GLU A   7       6.477   8.370   2.529  1.00  0.61           H  
ATOM    114 1HB  GLU A   7       6.018   7.050  -0.143  1.00  0.61           H  
ATOM    115 2HB  GLU A   7       5.078   6.652   1.267  1.00  0.61           H  
ATOM    116 1HG  GLU A   7       4.492   9.066   1.492  1.00  0.61           H  
ATOM    117 2HG  GLU A   7       5.356   9.361  -0.005  1.00  0.61           H  
ATOM    118  N   VAL A   8       8.431   5.874   1.637  1.00  0.60           N  
ATOM    119  CA  VAL A   8       9.061   4.689   2.214  1.00  0.60           C  
ATOM    120  C   VAL A   8       9.815   5.047   3.482  1.00  0.60           C  
ATOM    121  O   VAL A   8       9.628   4.416   4.526  1.00  0.60           O  
ATOM    122  CB  VAL A   8      10.074   4.047   1.245  1.00  0.60           C  
ATOM    123  CG1 VAL A   8      10.857   2.960   1.973  1.00  0.60           C  
ATOM    124  CG2 VAL A   8       9.357   3.431   0.065  1.00  0.60           C  
ATOM    125  H   VAL A   8       8.702   6.213   0.713  1.00  0.60           H  
ATOM    126  HA  VAL A   8       8.285   3.964   2.455  1.00  0.60           H  
ATOM    127  HB  VAL A   8      10.773   4.808   0.903  1.00  0.60           H  
ATOM    128 1HG1 VAL A   8      11.579   2.515   1.291  1.00  0.60           H  
ATOM    129 2HG1 VAL A   8      11.385   3.394   2.823  1.00  0.60           H  
ATOM    130 3HG1 VAL A   8      10.170   2.192   2.327  1.00  0.60           H  
ATOM    131 1HG2 VAL A   8      10.086   2.986  -0.609  1.00  0.60           H  
ATOM    132 2HG2 VAL A   8       8.680   2.663   0.424  1.00  0.60           H  
ATOM    133 3HG2 VAL A   8       8.800   4.185  -0.460  1.00  0.60           H  
ATOM    134  N   LYS A   9      10.644   6.084   3.396  1.00  0.59           N  
ATOM    135  CA  LYS A   9      11.442   6.509   4.529  1.00  0.59           C  
ATOM    136  C   LYS A   9      10.558   6.976   5.677  1.00  0.59           C  
ATOM    137  O   LYS A   9      10.799   6.633   6.838  1.00  0.59           O  
ATOM    138  CB  LYS A   9      12.423   7.579   4.087  1.00  0.59           C  
ATOM    139  CG  LYS A   9      13.394   8.015   5.148  1.00  0.59           C  
ATOM    140  CD  LYS A   9      14.457   8.895   4.540  1.00  0.59           C  
ATOM    141  CE  LYS A   9      15.326   9.489   5.591  1.00  0.59           C  
ATOM    142  NZ  LYS A   9      16.204   8.471   6.226  1.00  0.59           N  
ATOM    143  H   LYS A   9      10.740   6.579   2.509  1.00  0.59           H  
ATOM    144  HA  LYS A   9      12.016   5.652   4.882  1.00  0.59           H  
ATOM    145 1HB  LYS A   9      12.995   7.208   3.237  1.00  0.59           H  
ATOM    146 2HB  LYS A   9      11.866   8.454   3.740  1.00  0.59           H  
ATOM    147 1HG  LYS A   9      12.866   8.566   5.931  1.00  0.59           H  
ATOM    148 2HG  LYS A   9      13.864   7.140   5.597  1.00  0.59           H  
ATOM    149 1HD  LYS A   9      15.081   8.286   3.886  1.00  0.59           H  
ATOM    150 2HD  LYS A   9      14.012   9.666   3.943  1.00  0.59           H  
ATOM    151 1HE  LYS A   9      15.944  10.273   5.153  1.00  0.59           H  
ATOM    152 2HE  LYS A   9      14.687   9.924   6.355  1.00  0.59           H  
ATOM    153 1HZ  LYS A   9      16.779   8.922   6.952  1.00  0.59           H  
ATOM    154 2HZ  LYS A   9      15.642   7.751   6.651  1.00  0.59           H  
ATOM    155 3HZ  LYS A   9      16.808   8.062   5.535  1.00  0.59           H  
ATOM    156  N   LEU A  10       9.518   7.744   5.365  1.00  0.58           N  
ATOM    157  CA  LEU A  10       8.608   8.181   6.401  1.00  0.58           C  
ATOM    158  C   LEU A  10       7.886   7.013   7.031  1.00  0.58           C  
ATOM    159  O   LEU A  10       7.738   6.983   8.247  1.00  0.58           O  
ATOM    160  CB  LEU A  10       7.593   9.145   5.842  1.00  0.58           C  
ATOM    161  CG  LEU A  10       8.073  10.486   5.485  1.00  0.58           C  
ATOM    162  CD1 LEU A  10       6.984  11.164   4.752  1.00  0.58           C  
ATOM    163  CD2 LEU A  10       8.433  11.240   6.744  1.00  0.58           C  
ATOM    164  H   LEU A  10       9.353   8.027   4.400  1.00  0.58           H  
ATOM    165  HA  LEU A  10       9.184   8.688   7.170  1.00  0.58           H  
ATOM    166 1HB  LEU A  10       7.226   8.708   4.922  1.00  0.58           H  
ATOM    167 2HB  LEU A  10       6.767   9.246   6.547  1.00  0.58           H  
ATOM    168  HG  LEU A  10       8.944  10.414   4.840  1.00  0.58           H  
ATOM    169 1HD1 LEU A  10       7.308  12.140   4.473  1.00  0.58           H  
ATOM    170 2HD1 LEU A  10       6.755  10.585   3.863  1.00  0.58           H  
ATOM    171 3HD1 LEU A  10       6.094  11.234   5.380  1.00  0.58           H  
ATOM    172 1HD2 LEU A  10       8.779  12.221   6.488  1.00  0.58           H  
ATOM    173 2HD2 LEU A  10       7.560  11.318   7.388  1.00  0.58           H  
ATOM    174 3HD2 LEU A  10       9.212  10.710   7.259  1.00  0.58           H  
ATOM    175  N   SER A  11       7.491   6.013   6.241  1.00  0.57           N  
ATOM    176  CA  SER A  11       6.801   4.877   6.823  1.00  0.57           C  
ATOM    177  C   SER A  11       7.718   4.225   7.840  1.00  0.57           C  
ATOM    178  O   SER A  11       7.292   3.919   8.952  1.00  0.57           O  
ATOM    179  CB  SER A  11       6.434   3.862   5.753  1.00  0.57           C  
ATOM    180  OG  SER A  11       5.513   4.388   4.847  1.00  0.57           O  
ATOM    181  H   SER A  11       7.619   6.051   5.230  1.00  0.57           H  
ATOM    182  HA  SER A  11       5.903   5.222   7.331  1.00  0.57           H  
ATOM    183 1HB  SER A  11       7.329   3.552   5.221  1.00  0.57           H  
ATOM    184 2HB  SER A  11       6.014   2.975   6.229  1.00  0.57           H  
ATOM    185  HG  SER A  11       6.003   5.090   4.360  1.00  0.57           H  
ATOM    186  N   GLN A  12       9.003   4.093   7.494  1.00  0.56           N  
ATOM    187  CA  GLN A  12       9.967   3.475   8.392  1.00  0.56           C  
ATOM    188  C   GLN A  12      10.135   4.308   9.669  1.00  0.56           C  
ATOM    189  O   GLN A  12      10.208   3.761  10.778  1.00  0.56           O  
ATOM    190  CB  GLN A  12      11.304   3.325   7.660  1.00  0.56           C  
ATOM    191  CG  GLN A  12      11.266   2.307   6.526  1.00  0.56           C  
ATOM    192  CD  GLN A  12      12.521   2.321   5.666  1.00  0.56           C  
ATOM    193  OE1 GLN A  12      13.321   3.266   5.699  1.00  0.56           O  
ATOM    194  NE2 GLN A  12      12.698   1.268   4.875  1.00  0.56           N  
ATOM    195  H   GLN A  12       9.297   4.380   6.557  1.00  0.56           H  
ATOM    196  HA  GLN A  12       9.597   2.486   8.669  1.00  0.56           H  
ATOM    197 1HB  GLN A  12      11.597   4.282   7.240  1.00  0.56           H  
ATOM    198 2HB  GLN A  12      12.075   3.026   8.366  1.00  0.56           H  
ATOM    199 1HG  GLN A  12      11.162   1.313   6.959  1.00  0.56           H  
ATOM    200 2HG  GLN A  12      10.411   2.520   5.892  1.00  0.56           H  
ATOM    201 1HE2 GLN A  12      13.501   1.217   4.281  1.00  0.56           H  
ATOM    202 2HE2 GLN A  12      12.027   0.527   4.874  1.00  0.56           H  
ATOM    203  N   LEU A  13      10.150   5.641   9.533  1.00  0.55           N  
ATOM    204  CA  LEU A  13      10.258   6.483  10.718  1.00  0.55           C  
ATOM    205  C   LEU A  13       9.022   6.330  11.608  1.00  0.55           C  
ATOM    206  O   LEU A  13       9.155   6.171  12.821  1.00  0.55           O  
ATOM    207  CB  LEU A  13      10.432   7.965  10.329  1.00  0.55           C  
ATOM    208  CG  LEU A  13      11.790   8.382   9.696  1.00  0.55           C  
ATOM    209  CD1 LEU A  13      11.702   9.831   9.189  1.00  0.55           C  
ATOM    210  CD2 LEU A  13      12.884   8.266  10.744  1.00  0.55           C  
ATOM    211  H   LEU A  13      10.114   6.058   8.602  1.00  0.55           H  
ATOM    212  HA  LEU A  13      11.131   6.167  11.285  1.00  0.55           H  
ATOM    213 1HB  LEU A  13       9.650   8.218   9.616  1.00  0.55           H  
ATOM    214 2HB  LEU A  13      10.282   8.573  11.220  1.00  0.55           H  
ATOM    215  HG  LEU A  13      12.015   7.731   8.849  1.00  0.55           H  
ATOM    216 1HD1 LEU A  13      12.655  10.122   8.741  1.00  0.55           H  
ATOM    217 2HD1 LEU A  13      10.926   9.893   8.450  1.00  0.55           H  
ATOM    218 3HD1 LEU A  13      11.474  10.498  10.020  1.00  0.55           H  
ATOM    219 1HD2 LEU A  13      13.841   8.558  10.308  1.00  0.55           H  
ATOM    220 2HD2 LEU A  13      12.651   8.921  11.579  1.00  0.55           H  
ATOM    221 3HD2 LEU A  13      12.943   7.236  11.094  1.00  0.55           H  
ATOM    222  N   PHE A  14       7.825   6.289  11.008  1.00  0.55           N  
ATOM    223  CA  PHE A  14       6.597   6.126  11.786  1.00  0.55           C  
ATOM    224  C   PHE A  14       6.579   4.775  12.501  1.00  0.55           C  
ATOM    225  O   PHE A  14       6.218   4.689  13.677  1.00  0.55           O  
ATOM    226  CB  PHE A  14       5.359   6.196  10.878  1.00  0.55           C  
ATOM    227  CG  PHE A  14       4.846   7.590  10.423  1.00  0.55           C  
ATOM    228  CD1 PHE A  14       5.671   8.546   9.839  1.00  0.55           C  
ATOM    229  CD2 PHE A  14       3.490   7.896  10.541  1.00  0.55           C  
ATOM    230  CE1 PHE A  14       5.166   9.759   9.394  1.00  0.55           C  
ATOM    231  CE2 PHE A  14       2.991   9.108  10.106  1.00  0.55           C  
ATOM    232  CZ  PHE A  14       3.829  10.035   9.531  1.00  0.55           C  
ATOM    233  H   PHE A  14       7.771   6.402   9.997  1.00  0.55           H  
ATOM    234  HA  PHE A  14       6.547   6.919  12.531  1.00  0.55           H  
ATOM    235 1HB  PHE A  14       5.568   5.619   9.975  1.00  0.55           H  
ATOM    236 2HB  PHE A  14       4.537   5.692  11.380  1.00  0.55           H  
ATOM    237  HD1 PHE A  14       6.723   8.341   9.736  1.00  0.55           H  
ATOM    238  HD2 PHE A  14       2.811   7.160  10.980  1.00  0.55           H  
ATOM    239  HE1 PHE A  14       5.829  10.492   8.938  1.00  0.55           H  
ATOM    240  HE2 PHE A  14       1.927   9.328  10.209  1.00  0.55           H  
ATOM    241  HZ  PHE A  14       3.429  10.978   9.183  1.00  0.55           H  
ATOM    242  N   GLU A  15       7.016   3.716  11.808  1.00  0.55           N  
ATOM    243  CA  GLU A  15       7.035   2.374  12.390  1.00  0.55           C  
ATOM    244  C   GLU A  15       7.969   2.315  13.584  1.00  0.55           C  
ATOM    245  O   GLU A  15       7.632   1.733  14.626  1.00  0.55           O  
ATOM    246  CB  GLU A  15       7.438   1.353  11.306  1.00  0.55           C  
ATOM    247  CG  GLU A  15       6.326   1.159  10.287  1.00  0.55           C  
ATOM    248  CD  GLU A  15       6.623   0.446   9.024  1.00  0.55           C  
ATOM    249  OE1 GLU A  15       7.748   0.095   8.761  1.00  0.55           O  
ATOM    250  OE2 GLU A  15       5.659   0.260   8.283  1.00  0.55           O  
ATOM    251  H   GLU A  15       7.310   3.839  10.839  1.00  0.55           H  
ATOM    252  HA  GLU A  15       6.029   2.130  12.733  1.00  0.55           H  
ATOM    253 1HB  GLU A  15       8.332   1.699  10.787  1.00  0.55           H  
ATOM    254 2HB  GLU A  15       7.660   0.391  11.766  1.00  0.55           H  
ATOM    255 1HG  GLU A  15       5.607   0.543  10.801  1.00  0.55           H  
ATOM    256 2HG  GLU A  15       5.875   2.118  10.066  1.00  0.55           H  
ATOM    257  N   ASP A  16       9.124   2.980  13.471  1.00  0.57           N  
ATOM    258  CA  ASP A  16      10.086   2.975  14.556  1.00  0.57           C  
ATOM    259  C   ASP A  16       9.643   3.828  15.730  1.00  0.57           C  
ATOM    260  O   ASP A  16       9.793   3.413  16.874  1.00  0.57           O  
ATOM    261  CB  ASP A  16      11.468   3.422  14.097  1.00  0.57           C  
ATOM    262  CG  ASP A  16      12.499   3.160  15.216  1.00  0.57           C  
ATOM    263  OD1 ASP A  16      12.646   2.012  15.612  1.00  0.57           O  
ATOM    264  OD2 ASP A  16      13.114   4.092  15.687  1.00  0.57           O  
ATOM    265  H   ASP A  16       9.359   3.443  12.590  1.00  0.57           H  
ATOM    266  HA  ASP A  16      10.179   1.949  14.909  1.00  0.57           H  
ATOM    267 1HB  ASP A  16      11.753   2.877  13.194  1.00  0.57           H  
ATOM    268 2HB  ASP A  16      11.444   4.487  13.847  1.00  0.57           H  
ATOM    269  N   VAL A  17       9.093   5.007  15.468  1.00  0.61           N  
ATOM    270  CA  VAL A  17       8.646   5.871  16.551  1.00  0.61           C  
ATOM    271  C   VAL A  17       7.513   5.207  17.325  1.00  0.61           C  
ATOM    272  O   VAL A  17       7.475   5.252  18.556  1.00  0.61           O  
ATOM    273  CB  VAL A  17       8.203   7.232  16.014  1.00  0.61           C  
ATOM    274  CG1 VAL A  17       7.553   8.035  17.096  1.00  0.61           C  
ATOM    275  CG2 VAL A  17       9.418   8.004  15.497  1.00  0.61           C  
ATOM    276  H   VAL A  17       8.996   5.319  14.502  1.00  0.61           H  
ATOM    277  HA  VAL A  17       9.485   6.030  17.229  1.00  0.61           H  
ATOM    278  HB  VAL A  17       7.480   7.081  15.206  1.00  0.61           H  
ATOM    279 1HG1 VAL A  17       7.246   8.991  16.691  1.00  0.61           H  
ATOM    280 2HG1 VAL A  17       6.689   7.488  17.456  1.00  0.61           H  
ATOM    281 3HG1 VAL A  17       8.253   8.198  17.915  1.00  0.61           H  
ATOM    282 1HG2 VAL A  17       9.093   8.960  15.115  1.00  0.61           H  
ATOM    283 2HG2 VAL A  17      10.119   8.155  16.313  1.00  0.61           H  
ATOM    284 3HG2 VAL A  17       9.906   7.449  14.710  1.00  0.61           H  
ATOM    285  N   LEU A  18       6.583   4.592  16.594  1.00  0.68           N  
ATOM    286  CA  LEU A  18       5.470   3.882  17.196  1.00  0.68           C  
ATOM    287  C   LEU A  18       5.899   2.550  17.826  1.00  0.68           C  
ATOM    288  O   LEU A  18       5.246   2.081  18.761  1.00  0.68           O  
ATOM    289  CB  LEU A  18       4.373   3.643  16.142  1.00  0.68           C  
ATOM    290  CG  LEU A  18       3.662   4.941  15.635  1.00  0.68           C  
ATOM    291  CD1 LEU A  18       2.741   4.612  14.496  1.00  0.68           C  
ATOM    292  CD2 LEU A  18       2.873   5.557  16.767  1.00  0.68           C  
ATOM    293  H   LEU A  18       6.644   4.610  15.576  1.00  0.68           H  
ATOM    294  HA  LEU A  18       5.055   4.509  17.979  1.00  0.68           H  
ATOM    295 1HB  LEU A  18       4.823   3.144  15.280  1.00  0.68           H  
ATOM    296 2HB  LEU A  18       3.613   2.981  16.565  1.00  0.68           H  
ATOM    297  HG  LEU A  18       4.406   5.646  15.280  1.00  0.68           H  
ATOM    298 1HD1 LEU A  18       2.248   5.514  14.147  1.00  0.68           H  
ATOM    299 2HD1 LEU A  18       3.326   4.183  13.692  1.00  0.68           H  
ATOM    300 3HD1 LEU A  18       1.999   3.900  14.840  1.00  0.68           H  
ATOM    301 1HD2 LEU A  18       2.376   6.458  16.412  1.00  0.68           H  
ATOM    302 2HD2 LEU A  18       2.124   4.845  17.111  1.00  0.68           H  
ATOM    303 3HD2 LEU A  18       3.539   5.806  17.577  1.00  0.68           H  
ATOM    304  N   LYS A  19       6.998   1.950  17.325  1.00  0.77           N  
ATOM    305  CA  LYS A  19       7.468   0.634  17.763  1.00  0.77           C  
ATOM    306  C   LYS A  19       6.381  -0.388  17.527  1.00  0.77           C  
ATOM    307  O   LYS A  19       6.027  -1.168  18.416  1.00  0.77           O  
ATOM    308  CB  LYS A  19       7.920   0.624  19.231  1.00  0.77           C  
ATOM    309  CG  LYS A  19       9.072   1.575  19.551  1.00  0.77           C  
ATOM    310  CD  LYS A  19      10.369   1.111  18.845  1.00  0.77           C  
ATOM    311  CE  LYS A  19      11.560   2.011  19.182  1.00  0.77           C  
ATOM    312  NZ  LYS A  19      12.803   1.623  18.422  1.00  0.77           N  
ATOM    313  H   LYS A  19       7.497   2.381  16.553  1.00  0.77           H  
ATOM    314  HA  LYS A  19       8.325   0.359  17.145  1.00  0.77           H  
ATOM    315 1HB  LYS A  19       7.089   0.873  19.883  1.00  0.77           H  
ATOM    316 2HB  LYS A  19       8.245  -0.380  19.496  1.00  0.77           H  
ATOM    317 1HG  LYS A  19       8.820   2.582  19.198  1.00  0.77           H  
ATOM    318 2HG  LYS A  19       9.235   1.614  20.625  1.00  0.77           H  
ATOM    319 1HD  LYS A  19      10.603   0.092  19.149  1.00  0.77           H  
ATOM    320 2HD  LYS A  19      10.222   1.120  17.763  1.00  0.77           H  
ATOM    321 1HE  LYS A  19      11.309   3.044  18.938  1.00  0.77           H  
ATOM    322 2HE  LYS A  19      11.763   1.938  20.248  1.00  0.77           H  
ATOM    323 1HZ  LYS A  19      13.555   2.239  18.673  1.00  0.77           H  
ATOM    324 2HZ  LYS A  19      13.056   0.680  18.638  1.00  0.77           H  
ATOM    325 3HZ  LYS A  19      12.652   1.702  17.398  1.00  0.77           H  
ATOM    326  N   GLU A  20       5.856  -0.371  16.303  1.00  0.85           N  
ATOM    327  CA  GLU A  20       4.750  -1.240  15.929  1.00  0.85           C  
ATOM    328  C   GLU A  20       4.833  -1.746  14.495  1.00  0.85           C  
ATOM    329  O   GLU A  20       5.430  -1.120  13.617  1.00  0.85           O  
ATOM    330  CB  GLU A  20       3.384  -0.572  16.195  1.00  0.85           C  
ATOM    331  CG  GLU A  20       2.164  -1.547  16.006  1.00  0.85           C  
ATOM    332  CD  GLU A  20       0.831  -1.023  16.450  1.00  0.85           C  
ATOM    333  OE1 GLU A  20       0.683  -0.724  17.609  1.00  0.85           O  
ATOM    334  OE2 GLU A  20      -0.065  -0.971  15.631  1.00  0.85           O  
ATOM    335  H   GLU A  20       6.247   0.296  15.631  1.00  0.85           H  
ATOM    336  HA  GLU A  20       4.793  -2.117  16.574  1.00  0.85           H  
ATOM    337 1HB  GLU A  20       3.360  -0.177  17.213  1.00  0.85           H  
ATOM    338 2HB  GLU A  20       3.252   0.272  15.513  1.00  0.85           H  
ATOM    339 1HG  GLU A  20       2.057  -1.758  14.948  1.00  0.85           H  
ATOM    340 2HG  GLU A  20       2.370  -2.483  16.522  1.00  0.85           H  
ATOM    341  N   ALA A  21       4.266  -2.936  14.319  1.00  0.90           N  
ATOM    342  CA  ALA A  21       4.113  -3.631  13.056  1.00  0.90           C  
ATOM    343  C   ALA A  21       3.645  -2.618  12.003  1.00  0.90           C  
ATOM    344  O   ALA A  21       3.071  -1.598  12.379  1.00  0.90           O  
ATOM    345  CB  ALA A  21       3.110  -4.760  13.265  1.00  0.90           C  
ATOM    346  H   ALA A  21       3.852  -3.362  15.137  1.00  0.90           H  
ATOM    347  HA  ALA A  21       5.084  -4.025  12.767  1.00  0.90           H  
ATOM    348 1HB  ALA A  21       2.941  -5.343  12.390  1.00  0.90           H  
ATOM    349 2HB  ALA A  21       3.487  -5.422  14.045  1.00  0.90           H  
ATOM    350 3HB  ALA A  21       2.161  -4.330  13.585  1.00  0.90           H  
ATOM    351  N   PRO A  22       3.780  -2.903  10.694  1.00  0.90           N  
ATOM    352  CA  PRO A  22       3.686  -1.949   9.607  1.00  0.90           C  
ATOM    353  C   PRO A  22       2.486  -1.013   9.616  1.00  0.90           C  
ATOM    354  O   PRO A  22       1.345  -1.386   9.945  1.00  0.90           O  
ATOM    355  CB  PRO A  22       3.647  -2.866   8.379  1.00  0.90           C  
ATOM    356  CG  PRO A  22       4.427  -4.078   8.794  1.00  0.90           C  
ATOM    357  CD  PRO A  22       4.041  -4.293  10.226  1.00  0.90           C  
ATOM    358  HA  PRO A  22       4.609  -1.366   9.609  1.00  0.90           H  
ATOM    359 1HB  PRO A  22       2.606  -3.091   8.109  1.00  0.90           H  
ATOM    360 2HB  PRO A  22       4.097  -2.344   7.520  1.00  0.90           H  
ATOM    361 1HG  PRO A  22       4.177  -4.934   8.148  1.00  0.90           H  
ATOM    362 2HG  PRO A  22       5.505  -3.886   8.669  1.00  0.90           H  
ATOM    363 1HD  PRO A  22       3.120  -4.886  10.247  1.00  0.90           H  
ATOM    364 2HD  PRO A  22       4.869  -4.774  10.748  1.00  0.90           H  
ATOM    365  N   ILE A  23       2.808   0.227   9.238  1.00  0.85           N  
ATOM    366  CA  ILE A  23       1.902   1.369   9.201  1.00  0.85           C  
ATOM    367  C   ILE A  23       1.231   1.608   7.852  1.00  0.85           C  
ATOM    368  O   ILE A  23       0.017   1.763   7.779  1.00  0.85           O  
ATOM    369  CB  ILE A  23       2.679   2.617   9.664  1.00  0.85           C  
ATOM    370  CG1 ILE A  23       3.170   2.378  11.096  1.00  0.85           C  
ATOM    371  CG2 ILE A  23       1.860   3.881   9.580  1.00  0.85           C  
ATOM    372  CD1 ILE A  23       2.079   2.116  12.071  1.00  0.85           C  
ATOM    373  H   ILE A  23       3.790   0.382   8.968  1.00  0.85           H  
ATOM    374  HA  ILE A  23       1.118   1.194   9.928  1.00  0.85           H  
ATOM    375  HB  ILE A  23       3.564   2.731   9.031  1.00  0.85           H  
ATOM    376 1HG1 ILE A  23       3.770   1.517  11.115  1.00  0.85           H  
ATOM    377 2HG1 ILE A  23       3.755   3.234  11.427  1.00  0.85           H  
ATOM    378 1HG2 ILE A  23       2.463   4.725   9.908  1.00  0.85           H  
ATOM    379 2HG2 ILE A  23       1.548   4.043   8.549  1.00  0.85           H  
ATOM    380 3HG2 ILE A  23       0.981   3.794  10.220  1.00  0.85           H  
ATOM    381 1HD1 ILE A  23       2.504   1.927  13.060  1.00  0.85           H  
ATOM    382 2HD1 ILE A  23       1.412   2.976  12.115  1.00  0.85           H  
ATOM    383 3HD1 ILE A  23       1.533   1.247  11.750  1.00  0.85           H  
ATOM    384  N   GLY A  24       1.989   1.611   6.774  1.00  0.77           N  
ATOM    385  CA  GLY A  24       1.379   1.908   5.485  1.00  0.77           C  
ATOM    386  C   GLY A  24       1.329   3.410   5.255  1.00  0.77           C  
ATOM    387  O   GLY A  24       2.065   4.153   5.899  1.00  0.77           O  
ATOM    388  H   GLY A  24       2.983   1.445   6.848  1.00  0.77           H  
ATOM    389 1HA  GLY A  24       1.958   1.434   4.692  1.00  0.77           H  
ATOM    390 2HA  GLY A  24       0.373   1.491   5.446  1.00  0.77           H  
ATOM    391  N   ILE A  25       0.500   3.850   4.304  1.00  0.69           N  
ATOM    392  CA  ILE A  25       0.511   5.249   3.878  1.00  0.69           C  
ATOM    393  C   ILE A  25      -0.569   6.191   4.419  1.00  0.69           C  
ATOM    394  O   ILE A  25      -0.279   7.339   4.781  1.00  0.69           O  
ATOM    395  CB  ILE A  25       0.548   5.323   2.356  1.00  0.69           C  
ATOM    396  CG1 ILE A  25       1.760   4.632   1.906  1.00  0.69           C  
ATOM    397  CG2 ILE A  25       0.551   6.742   1.904  1.00  0.69           C  
ATOM    398  CD1 ILE A  25       2.992   5.257   2.523  1.00  0.69           C  
ATOM    399  H   ILE A  25      -0.109   3.193   3.840  1.00  0.69           H  
ATOM    400  HA  ILE A  25       1.459   5.635   4.198  1.00  0.69           H  
ATOM    401  HB  ILE A  25      -0.315   4.808   1.935  1.00  0.69           H  
ATOM    402 1HG1 ILE A  25       1.718   3.582   2.181  1.00  0.69           H  
ATOM    403 2HG1 ILE A  25       1.814   4.706   0.823  1.00  0.69           H  
ATOM    404 1HG2 ILE A  25       0.590   6.781   0.816  1.00  0.69           H  
ATOM    405 2HG2 ILE A  25      -0.364   7.202   2.254  1.00  0.69           H  
ATOM    406 3HG2 ILE A  25       1.416   7.264   2.314  1.00  0.69           H  
ATOM    407 1HD1 ILE A  25       3.879   4.767   2.196  1.00  0.69           H  
ATOM    408 2HD1 ILE A  25       3.032   6.304   2.234  1.00  0.69           H  
ATOM    409 3HD1 ILE A  25       2.945   5.184   3.601  1.00  0.69           H  
ATOM    410  N   HIS A  26      -1.823   5.751   4.441  1.00  0.62           N  
ATOM    411  CA  HIS A  26      -2.890   6.663   4.859  1.00  0.62           C  
ATOM    412  C   HIS A  26      -3.295   6.433   6.310  1.00  0.62           C  
ATOM    413  O   HIS A  26      -4.242   7.028   6.822  1.00  0.62           O  
ATOM    414  CB  HIS A  26      -4.080   6.496   3.931  1.00  0.62           C  
ATOM    415  CG  HIS A  26      -3.716   6.853   2.520  1.00  0.62           C  
ATOM    416  ND1 HIS A  26      -3.166   5.937   1.641  1.00  0.62           N  
ATOM    417  CD2 HIS A  26      -3.778   8.023   1.850  1.00  0.62           C  
ATOM    418  CE1 HIS A  26      -2.919   6.537   0.486  1.00  0.62           C  
ATOM    419  NE2 HIS A  26      -3.280   7.799   0.590  1.00  0.62           N  
ATOM    420  H   HIS A  26      -2.043   4.809   4.154  1.00  0.62           H  
ATOM    421  HA  HIS A  26      -2.547   7.692   4.771  1.00  0.62           H  
ATOM    422 1HB  HIS A  26      -4.430   5.464   3.956  1.00  0.62           H  
ATOM    423 2HB  HIS A  26      -4.897   7.138   4.257  1.00  0.62           H  
ATOM    424  HD2 HIS A  26      -4.145   8.976   2.235  1.00  0.62           H  
ATOM    425  HE1 HIS A  26      -2.483   6.071  -0.396  1.00  0.62           H  
ATOM    426  HE2 HIS A  26      -3.200   8.514  -0.137  1.00  0.62           H  
ATOM    427  N   ASP A  27      -2.562   5.549   6.958  1.00  0.58           N  
ATOM    428  CA  ASP A  27      -2.744   5.190   8.352  1.00  0.58           C  
ATOM    429  C   ASP A  27      -2.485   6.347   9.317  1.00  0.58           C  
ATOM    430  O   ASP A  27      -1.451   7.009   9.238  1.00  0.58           O  
ATOM    431  CB  ASP A  27      -1.838   4.025   8.682  1.00  0.58           C  
ATOM    432  CG  ASP A  27      -2.001   3.552  10.053  1.00  0.58           C  
ATOM    433  OD1 ASP A  27      -2.649   2.537  10.283  1.00  0.58           O  
ATOM    434  OD2 ASP A  27      -1.475   4.211  10.907  1.00  0.58           O  
ATOM    435  H   ASP A  27      -1.810   5.107   6.452  1.00  0.58           H  
ATOM    436  HA  ASP A  27      -3.777   4.869   8.485  1.00  0.58           H  
ATOM    437 1HB  ASP A  27      -2.051   3.200   8.005  1.00  0.58           H  
ATOM    438 2HB  ASP A  27      -0.809   4.313   8.521  1.00  0.58           H  
ATOM    439  N   ASN A  28      -3.417   6.560  10.246  1.00  0.56           N  
ATOM    440  CA  ASN A  28      -3.315   7.617  11.255  1.00  0.56           C  
ATOM    441  C   ASN A  28      -2.438   7.206  12.449  1.00  0.56           C  
ATOM    442  O   ASN A  28      -2.782   6.325  13.249  1.00  0.56           O  
ATOM    443  CB  ASN A  28      -4.691   8.071  11.703  1.00  0.56           C  
ATOM    444  CG  ASN A  28      -4.684   9.278  12.656  1.00  0.56           C  
ATOM    445  OD1 ASN A  28      -3.741   9.564  13.425  1.00  0.56           O  
ATOM    446  ND2 ASN A  28      -5.779  10.010  12.610  1.00  0.56           N  
ATOM    447  H   ASN A  28      -4.231   5.965  10.247  1.00  0.56           H  
ATOM    448  HA  ASN A  28      -2.826   8.474  10.796  1.00  0.56           H  
ATOM    449 1HB  ASN A  28      -5.281   8.332  10.824  1.00  0.56           H  
ATOM    450 2HB  ASN A  28      -5.200   7.243  12.197  1.00  0.56           H  
ATOM    451 1HD2 ASN A  28      -5.873  10.811  13.200  1.00  0.56           H  
ATOM    452 2HD2 ASN A  28      -6.526   9.754  11.993  1.00  0.56           H  
ATOM    453  N   PHE A  29      -1.329   7.914  12.588  1.00  0.55           N  
ATOM    454  CA  PHE A  29      -0.301   7.707  13.606  1.00  0.55           C  
ATOM    455  C   PHE A  29      -0.903   7.516  15.002  1.00  0.55           C  
ATOM    456  O   PHE A  29      -0.421   6.704  15.797  1.00  0.55           O  
ATOM    457  CB  PHE A  29       0.604   8.948  13.588  1.00  0.55           C  
ATOM    458  CG  PHE A  29       1.822   9.021  14.490  1.00  0.55           C  
ATOM    459  CD1 PHE A  29       3.021   8.398  14.139  1.00  0.55           C  
ATOM    460  CD2 PHE A  29       1.792   9.765  15.647  1.00  0.55           C  
ATOM    461  CE1 PHE A  29       4.144   8.519  14.932  1.00  0.55           C  
ATOM    462  CE2 PHE A  29       2.909   9.889  16.444  1.00  0.55           C  
ATOM    463  CZ  PHE A  29       4.086   9.268  16.080  1.00  0.55           C  
ATOM    464  H   PHE A  29      -1.167   8.647  11.896  1.00  0.55           H  
ATOM    465  HA  PHE A  29       0.273   6.820  13.340  1.00  0.55           H  
ATOM    466 1HB  PHE A  29       0.948   9.096  12.565  1.00  0.55           H  
ATOM    467 2HB  PHE A  29      -0.014   9.814  13.821  1.00  0.55           H  
ATOM    468  HD1 PHE A  29       3.067   7.819  13.232  1.00  0.55           H  
ATOM    469  HD2 PHE A  29       0.868  10.260  15.922  1.00  0.55           H  
ATOM    470  HE1 PHE A  29       5.076   8.029  14.641  1.00  0.55           H  
ATOM    471  HE2 PHE A  29       2.863  10.485  17.356  1.00  0.55           H  
ATOM    472  HZ  PHE A  29       4.961   9.375  16.693  1.00  0.55           H  
ATOM    473  N   PHE A  30      -1.932   8.301  15.319  1.00  0.55           N  
ATOM    474  CA  PHE A  30      -2.533   8.294  16.645  1.00  0.55           C  
ATOM    475  C   PHE A  30      -3.412   7.056  16.870  1.00  0.55           C  
ATOM    476  O   PHE A  30      -3.508   6.544  17.988  1.00  0.55           O  
ATOM    477  CB  PHE A  30      -3.280   9.608  16.832  1.00  0.55           C  
ATOM    478  CG  PHE A  30      -2.244  10.736  16.849  1.00  0.55           C  
ATOM    479  CD1 PHE A  30      -2.062  11.567  15.748  1.00  0.55           C  
ATOM    480  CD2 PHE A  30      -1.425  10.929  17.940  1.00  0.55           C  
ATOM    481  CE1 PHE A  30      -1.080  12.549  15.758  1.00  0.55           C  
ATOM    482  CE2 PHE A  30      -0.451  11.911  17.934  1.00  0.55           C  
ATOM    483  CZ  PHE A  30      -0.284  12.709  16.841  1.00  0.55           C  
ATOM    484  H   PHE A  30      -2.336   8.897  14.598  1.00  0.55           H  
ATOM    485  HA  PHE A  30      -1.734   8.275  17.382  1.00  0.55           H  
ATOM    486 1HB  PHE A  30      -3.983   9.773  16.017  1.00  0.55           H  
ATOM    487 2HB  PHE A  30      -3.828   9.607  17.773  1.00  0.55           H  
ATOM    488  HD1 PHE A  30      -2.693  11.433  14.870  1.00  0.55           H  
ATOM    489  HD2 PHE A  30      -1.553  10.288  18.809  1.00  0.55           H  
ATOM    490  HE1 PHE A  30      -0.935  13.194  14.908  1.00  0.55           H  
ATOM    491  HE2 PHE A  30       0.186  12.053  18.788  1.00  0.55           H  
ATOM    492  HZ  PHE A  30       0.484  13.480  16.837  1.00  0.55           H  
ATOM    493  N   ASP A  31      -4.006   6.513  15.803  1.00  0.56           N  
ATOM    494  CA  ASP A  31      -4.849   5.327  15.947  1.00  0.56           C  
ATOM    495  C   ASP A  31      -3.950   4.127  16.194  1.00  0.56           C  
ATOM    496  O   ASP A  31      -4.349   3.132  16.800  1.00  0.56           O  
ATOM    497  CB  ASP A  31      -5.733   5.098  14.716  1.00  0.56           C  
ATOM    498  CG  ASP A  31      -6.876   6.132  14.580  1.00  0.56           C  
ATOM    499  OD1 ASP A  31      -7.151   6.833  15.531  1.00  0.56           O  
ATOM    500  OD2 ASP A  31      -7.454   6.206  13.519  1.00  0.56           O  
ATOM    501  H   ASP A  31      -3.844   6.893  14.875  1.00  0.56           H  
ATOM    502  HA  ASP A  31      -5.496   5.457  16.814  1.00  0.56           H  
ATOM    503 1HB  ASP A  31      -5.109   5.143  13.816  1.00  0.56           H  
ATOM    504 2HB  ASP A  31      -6.166   4.100  14.762  1.00  0.56           H  
ATOM    505  N   ARG A  32      -2.700   4.263  15.760  1.00  0.58           N  
ATOM    506  CA  ARG A  32      -1.695   3.224  15.901  1.00  0.58           C  
ATOM    507  C   ARG A  32      -0.806   3.410  17.134  1.00  0.58           C  
ATOM    508  O   ARG A  32       0.298   2.874  17.189  1.00  0.58           O  
ATOM    509  CB  ARG A  32      -0.841   3.135  14.662  1.00  0.58           C  
ATOM    510  CG  ARG A  32      -1.611   2.798  13.421  1.00  0.58           C  
ATOM    511  CD  ARG A  32      -2.277   1.469  13.455  1.00  0.58           C  
ATOM    512  NE  ARG A  32      -1.331   0.369  13.485  1.00  0.58           N  
ATOM    513  CZ  ARG A  32      -0.773  -0.215  12.399  1.00  0.58           C  
ATOM    514  NH1 ARG A  32      -1.047   0.152  11.169  1.00  0.58           N  
ATOM    515  NH2 ARG A  32       0.081  -1.185  12.573  1.00  0.58           N  
ATOM    516  H   ARG A  32      -2.468   5.110  15.236  1.00  0.58           H  
ATOM    517  HA  ARG A  32      -2.211   2.270  16.007  1.00  0.58           H  
ATOM    518 1HB  ARG A  32      -0.361   4.098  14.489  1.00  0.58           H  
ATOM    519 2HB  ARG A  32      -0.060   2.384  14.798  1.00  0.58           H  
ATOM    520 1HG  ARG A  32      -2.354   3.573  13.214  1.00  0.58           H  
ATOM    521 2HG  ARG A  32      -0.902   2.750  12.611  1.00  0.58           H  
ATOM    522 1HD  ARG A  32      -2.906   1.403  14.342  1.00  0.58           H  
ATOM    523 2HD  ARG A  32      -2.894   1.363  12.563  1.00  0.58           H  
ATOM    524  HE  ARG A  32      -1.031   0.002  14.396  1.00  0.58           H  
ATOM    525 1HH1 ARG A  32      -1.708   0.929  10.970  1.00  0.58           H  
ATOM    526 2HH1 ARG A  32      -0.565  -0.350  10.409  1.00  0.58           H  
ATOM    527 1HH2 ARG A  32       0.305  -1.468  13.533  1.00  0.58           H  
ATOM    528 2HH2 ARG A  32       0.514  -1.602  11.733  1.00  0.58           H  
ATOM    529  N   GLY A  33      -1.268   4.187  18.121  1.00  0.59           N  
ATOM    530  CA  GLY A  33      -0.514   4.312  19.366  1.00  0.59           C  
ATOM    531  C   GLY A  33       0.327   5.570  19.514  1.00  0.59           C  
ATOM    532  O   GLY A  33       1.143   5.674  20.444  1.00  0.59           O  
ATOM    533  H   GLY A  33      -2.156   4.685  18.028  1.00  0.59           H  
ATOM    534 1HA  GLY A  33      -1.221   4.269  20.195  1.00  0.59           H  
ATOM    535 2HA  GLY A  33       0.129   3.440  19.473  1.00  0.59           H  
ATOM    536  N   GLY A  34       0.159   6.526  18.612  1.00  0.61           N  
ATOM    537  CA  GLY A  34       0.902   7.765  18.711  1.00  0.61           C  
ATOM    538  C   GLY A  34       0.376   8.615  19.861  1.00  0.61           C  
ATOM    539  O   GLY A  34      -0.701   8.363  20.402  1.00  0.61           O  
ATOM    540  H   GLY A  34      -0.466   6.398  17.818  1.00  0.61           H  
ATOM    541 1HA  GLY A  34       1.961   7.565  18.830  1.00  0.61           H  
ATOM    542 2HA  GLY A  34       0.786   8.311  17.781  1.00  0.61           H  
ATOM    543  N   HIS A  35       1.140   9.631  20.226  1.00  0.62           N  
ATOM    544  CA  HIS A  35       0.777  10.586  21.273  1.00  0.62           C  
ATOM    545  C   HIS A  35       1.690  11.786  21.054  1.00  0.62           C  
ATOM    546  O   HIS A  35       2.497  11.766  20.125  1.00  0.62           O  
ATOM    547  CB  HIS A  35       0.941  10.028  22.702  1.00  0.62           C  
ATOM    548  CG  HIS A  35       0.092  10.772  23.763  1.00  0.62           C  
ATOM    549  ND1 HIS A  35       0.409  12.042  24.254  1.00  0.62           N  
ATOM    550  CD2 HIS A  35      -1.033  10.391  24.415  1.00  0.62           C  
ATOM    551  CE1 HIS A  35      -0.495  12.391  25.166  1.00  0.62           C  
ATOM    552  NE2 HIS A  35      -1.376  11.410  25.276  1.00  0.62           N  
ATOM    553  H   HIS A  35       2.009   9.758  19.738  1.00  0.62           H  
ATOM    554  HA  HIS A  35      -0.256  10.913  21.153  1.00  0.62           H  
ATOM    555 1HB  HIS A  35       0.653   8.974  22.717  1.00  0.62           H  
ATOM    556 2HB  HIS A  35       1.988  10.083  22.997  1.00  0.62           H  
ATOM    557  HD2 HIS A  35      -1.566   9.448  24.284  1.00  0.62           H  
ATOM    558  HE1 HIS A  35      -0.509  13.328  25.726  1.00  0.62           H  
ATOM    559  HE2 HIS A  35      -2.177  11.401  25.896  1.00  0.62           H  
ATOM    560  N   SER A  36       1.556  12.825  21.869  1.00  0.62           N  
ATOM    561  CA  SER A  36       2.345  14.040  21.712  1.00  0.62           C  
ATOM    562  C   SER A  36       3.849  13.833  21.891  1.00  0.62           C  
ATOM    563  O   SER A  36       4.663  14.523  21.270  1.00  0.62           O  
ATOM    564  CB  SER A  36       1.839  15.057  22.705  1.00  0.62           C  
ATOM    565  OG  SER A  36       2.032  14.599  24.020  1.00  0.62           O  
ATOM    566  H   SER A  36       0.920  12.749  22.654  1.00  0.62           H  
ATOM    567  HA  SER A  36       2.174  14.421  20.706  1.00  0.62           H  
ATOM    568 1HB  SER A  36       2.363  16.000  22.562  1.00  0.62           H  
ATOM    569 2HB  SER A  36       0.779  15.238  22.533  1.00  0.62           H  
ATOM    570  HG  SER A  36       1.508  13.767  24.099  1.00  0.62           H  
ATOM    571  N   LEU A  37       4.244  12.856  22.703  1.00  0.62           N  
ATOM    572  CA  LEU A  37       5.670  12.609  22.863  1.00  0.62           C  
ATOM    573  C   LEU A  37       6.221  12.015  21.592  1.00  0.62           C  
ATOM    574  O   LEU A  37       7.225  12.476  21.049  1.00  0.62           O  
ATOM    575  CB  LEU A  37       5.965  11.671  24.028  1.00  0.62           C  
ATOM    576  CG  LEU A  37       7.452  11.330  24.194  1.00  0.62           C  
ATOM    577  CD1 LEU A  37       8.240  12.613  24.424  1.00  0.62           C  
ATOM    578  CD2 LEU A  37       7.619  10.367  25.355  1.00  0.62           C  
ATOM    579  H   LEU A  37       3.559  12.313  23.209  1.00  0.62           H  
ATOM    580  HA  LEU A  37       6.171  13.560  23.045  1.00  0.62           H  
ATOM    581 1HB  LEU A  37       5.619  12.135  24.950  1.00  0.62           H  
ATOM    582 2HB  LEU A  37       5.420  10.740  23.881  1.00  0.62           H  
ATOM    583  HG  LEU A  37       7.825  10.862  23.281  1.00  0.62           H  
ATOM    584 1HD1 LEU A  37       9.298  12.376  24.532  1.00  0.62           H  
ATOM    585 2HD1 LEU A  37       8.104  13.281  23.570  1.00  0.62           H  
ATOM    586 3HD1 LEU A  37       7.882  13.102  25.329  1.00  0.62           H  
ATOM    587 1HD2 LEU A  37       8.674  10.118  25.473  1.00  0.62           H  
ATOM    588 2HD2 LEU A  37       7.251  10.832  26.270  1.00  0.62           H  
ATOM    589 3HD2 LEU A  37       7.052   9.457  25.156  1.00  0.62           H  
ATOM    590  N   LYS A  38       5.542  10.988  21.111  1.00  0.61           N  
ATOM    591  CA  LYS A  38       5.968  10.287  19.924  1.00  0.61           C  
ATOM    592  C   LYS A  38       5.917  11.226  18.722  1.00  0.61           C  
ATOM    593  O   LYS A  38       6.808  11.195  17.878  1.00  0.61           O  
ATOM    594  CB  LYS A  38       5.093   9.053  19.727  1.00  0.61           C  
ATOM    595  CG  LYS A  38       5.320   7.951  20.770  1.00  0.61           C  
ATOM    596  CD  LYS A  38       4.406   6.765  20.518  1.00  0.61           C  
ATOM    597  CE  LYS A  38       4.491   5.698  21.608  1.00  0.61           C  
ATOM    598  NZ  LYS A  38       3.553   4.556  21.330  1.00  0.61           N  
ATOM    599  H   LYS A  38       4.713  10.683  21.596  1.00  0.61           H  
ATOM    600  HA  LYS A  38       7.002   9.965  20.059  1.00  0.61           H  
ATOM    601 1HB  LYS A  38       4.048   9.344  19.771  1.00  0.61           H  
ATOM    602 2HB  LYS A  38       5.261   8.626  18.765  1.00  0.61           H  
ATOM    603 1HG  LYS A  38       6.358   7.610  20.714  1.00  0.61           H  
ATOM    604 2HG  LYS A  38       5.135   8.346  21.768  1.00  0.61           H  
ATOM    605 1HD  LYS A  38       3.384   7.109  20.481  1.00  0.61           H  
ATOM    606 2HD  LYS A  38       4.662   6.313  19.567  1.00  0.61           H  
ATOM    607 1HE  LYS A  38       5.508   5.318  21.683  1.00  0.61           H  
ATOM    608 2HE  LYS A  38       4.210   6.155  22.556  1.00  0.61           H  
ATOM    609 1HZ  LYS A  38       3.606   3.877  22.072  1.00  0.61           H  
ATOM    610 2HZ  LYS A  38       2.580   4.913  21.243  1.00  0.61           H  
ATOM    611 3HZ  LYS A  38       3.812   4.115  20.452  1.00  0.61           H  
ATOM    612  N   ALA A  39       4.892  12.088  18.656  1.00  0.59           N  
ATOM    613  CA  ALA A  39       4.777  13.051  17.569  1.00  0.59           C  
ATOM    614  C   ALA A  39       5.958  14.025  17.598  1.00  0.59           C  
ATOM    615  O   ALA A  39       6.523  14.363  16.556  1.00  0.59           O  
ATOM    616  CB  ALA A  39       3.457  13.788  17.663  1.00  0.59           C  
ATOM    617  H   ALA A  39       4.164  12.069  19.365  1.00  0.59           H  
ATOM    618  HA  ALA A  39       4.806  12.503  16.628  1.00  0.59           H  
ATOM    619 1HB  ALA A  39       3.351  14.471  16.828  1.00  0.59           H  
ATOM    620 2HB  ALA A  39       2.650  13.063  17.635  1.00  0.59           H  
ATOM    621 3HB  ALA A  39       3.415  14.339  18.599  1.00  0.59           H  
ATOM    622  N   THR A  40       6.382  14.431  18.805  1.00  0.58           N  
ATOM    623  CA  THR A  40       7.524  15.327  18.951  1.00  0.58           C  
ATOM    624  C   THR A  40       8.780  14.645  18.412  1.00  0.58           C  
ATOM    625  O   THR A  40       9.569  15.255  17.675  1.00  0.58           O  
ATOM    626  CB  THR A  40       7.750  15.723  20.427  1.00  0.58           C  
ATOM    627  OG1 THR A  40       6.595  16.421  20.930  1.00  0.58           O  
ATOM    628  CG2 THR A  40       8.966  16.607  20.545  1.00  0.58           C  
ATOM    629  H   THR A  40       5.879  14.154  19.649  1.00  0.58           H  
ATOM    630  HA  THR A  40       7.343  16.227  18.368  1.00  0.58           H  
ATOM    631  HB  THR A  40       7.906  14.832  21.022  1.00  0.58           H  
ATOM    632  HG1 THR A  40       5.818  15.814  20.907  1.00  0.58           H  
ATOM    633 1HG2 THR A  40       9.118  16.874  21.589  1.00  0.58           H  
ATOM    634 2HG2 THR A  40       9.841  16.070  20.175  1.00  0.58           H  
ATOM    635 3HG2 THR A  40       8.816  17.510  19.956  1.00  0.58           H  
ATOM    636  N   VAL A  41       8.954  13.366  18.772  1.00  0.57           N  
ATOM    637  CA  VAL A  41      10.099  12.590  18.312  1.00  0.57           C  
ATOM    638  C   VAL A  41      10.069  12.439  16.799  1.00  0.57           C  
ATOM    639  O   VAL A  41      11.089  12.626  16.130  1.00  0.57           O  
ATOM    640  CB  VAL A  41      10.119  11.195  18.961  1.00  0.57           C  
ATOM    641  CG1 VAL A  41      11.194  10.342  18.307  1.00  0.57           C  
ATOM    642  CG2 VAL A  41      10.361  11.335  20.460  1.00  0.57           C  
ATOM    643  H   VAL A  41       8.271  12.937  19.401  1.00  0.57           H  
ATOM    644  HA  VAL A  41      11.009  13.117  18.595  1.00  0.57           H  
ATOM    645  HB  VAL A  41       9.162  10.709  18.790  1.00  0.57           H  
ATOM    646 1HG1 VAL A  41      11.193   9.349  18.754  1.00  0.57           H  
ATOM    647 2HG1 VAL A  41      10.983  10.262  17.242  1.00  0.57           H  
ATOM    648 3HG1 VAL A  41      12.167  10.806  18.452  1.00  0.57           H  
ATOM    649 1HG2 VAL A  41      10.360  10.349  20.923  1.00  0.57           H  
ATOM    650 2HG2 VAL A  41      11.321  11.817  20.629  1.00  0.57           H  
ATOM    651 3HG2 VAL A  41       9.577  11.937  20.901  1.00  0.57           H  
ATOM    652  N   LEU A  42       8.893  12.134  16.253  1.00  0.56           N  
ATOM    653  CA  LEU A  42       8.736  11.982  14.820  1.00  0.56           C  
ATOM    654  C   LEU A  42       9.186  13.255  14.121  1.00  0.56           C  
ATOM    655  O   LEU A  42      10.007  13.194  13.206  1.00  0.56           O  
ATOM    656  CB  LEU A  42       7.278  11.690  14.471  1.00  0.56           C  
ATOM    657  CG  LEU A  42       6.969  11.531  13.002  1.00  0.56           C  
ATOM    658  CD1 LEU A  42       7.702  10.278  12.460  1.00  0.56           C  
ATOM    659  CD2 LEU A  42       5.454  11.465  12.797  1.00  0.56           C  
ATOM    660  H   LEU A  42       8.088  11.984  16.855  1.00  0.56           H  
ATOM    661  HA  LEU A  42       9.364  11.163  14.481  1.00  0.56           H  
ATOM    662 1HB  LEU A  42       6.972  10.781  14.983  1.00  0.56           H  
ATOM    663 2HB  LEU A  42       6.667  12.505  14.842  1.00  0.56           H  
ATOM    664  HG  LEU A  42       7.348  12.386  12.482  1.00  0.56           H  
ATOM    665 1HD1 LEU A  42       7.511  10.173  11.397  1.00  0.56           H  
ATOM    666 2HD1 LEU A  42       8.776  10.386  12.621  1.00  0.56           H  
ATOM    667 3HD1 LEU A  42       7.343   9.390  12.982  1.00  0.56           H  
ATOM    668 1HD2 LEU A  42       5.235  11.379  11.743  1.00  0.56           H  
ATOM    669 2HD2 LEU A  42       5.053  10.611  13.318  1.00  0.56           H  
ATOM    670 3HD2 LEU A  42       4.997  12.374  13.187  1.00  0.56           H  
ATOM    671  N   VAL A  43       8.704  14.418  14.583  1.00  0.56           N  
ATOM    672  CA  VAL A  43       9.103  15.681  13.969  1.00  0.56           C  
ATOM    673  C   VAL A  43      10.588  15.930  14.058  1.00  0.56           C  
ATOM    674  O   VAL A  43      11.208  16.354  13.080  1.00  0.56           O  
ATOM    675  CB  VAL A  43       8.428  16.894  14.624  1.00  0.56           C  
ATOM    676  CG1 VAL A  43       9.078  18.151  14.106  1.00  0.56           C  
ATOM    677  CG2 VAL A  43       7.036  16.941  14.274  1.00  0.56           C  
ATOM    678  H   VAL A  43       8.031  14.417  15.351  1.00  0.56           H  
ATOM    679  HA  VAL A  43       8.814  15.653  12.920  1.00  0.56           H  
ATOM    680  HB  VAL A  43       8.548  16.846  15.708  1.00  0.56           H  
ATOM    681 1HG1 VAL A  43       8.598  19.018  14.560  1.00  0.56           H  
ATOM    682 2HG1 VAL A  43      10.136  18.153  14.354  1.00  0.56           H  
ATOM    683 3HG1 VAL A  43       8.961  18.190  13.028  1.00  0.56           H  
ATOM    684 1HG2 VAL A  43       6.599  17.815  14.724  1.00  0.56           H  
ATOM    685 2HG2 VAL A  43       6.955  17.007  13.190  1.00  0.56           H  
ATOM    686 3HG2 VAL A  43       6.550  16.042  14.642  1.00  0.56           H  
ATOM    687  N   SER A  44      11.182  15.674  15.219  1.00  0.56           N  
ATOM    688  CA  SER A  44      12.604  15.910  15.358  1.00  0.56           C  
ATOM    689  C   SER A  44      13.384  15.043  14.376  1.00  0.56           C  
ATOM    690  O   SER A  44      14.337  15.511  13.743  1.00  0.56           O  
ATOM    691  CB  SER A  44      13.036  15.608  16.777  1.00  0.56           C  
ATOM    692  OG  SER A  44      12.437  16.499  17.680  1.00  0.56           O  
ATOM    693  H   SER A  44      10.638  15.335  16.016  1.00  0.56           H  
ATOM    694  HA  SER A  44      12.807  16.957  15.135  1.00  0.56           H  
ATOM    695 1HB  SER A  44      12.751  14.585  17.029  1.00  0.56           H  
ATOM    696 2HB  SER A  44      14.118  15.677  16.850  1.00  0.56           H  
ATOM    697  HG  SER A  44      11.480  16.321  17.617  1.00  0.56           H  
ATOM    698  N   ARG A  45      12.970  13.780  14.223  1.00  0.56           N  
ATOM    699  CA  ARG A  45      13.669  12.891  13.314  1.00  0.56           C  
ATOM    700  C   ARG A  45      13.449  13.293  11.868  1.00  0.56           C  
ATOM    701  O   ARG A  45      14.407  13.371  11.104  1.00  0.56           O  
ATOM    702  CB  ARG A  45      13.220  11.463  13.514  1.00  0.56           C  
ATOM    703  CG  ARG A  45      13.652  10.854  14.812  1.00  0.56           C  
ATOM    704  CD  ARG A  45      13.159   9.499  14.931  1.00  0.56           C  
ATOM    705  NE  ARG A  45      13.544   8.892  16.174  1.00  0.56           N  
ATOM    706  CZ  ARG A  45      13.440   7.585  16.409  1.00  0.56           C  
ATOM    707  NH1 ARG A  45      12.992   6.818  15.459  1.00  0.56           N  
ATOM    708  NH2 ARG A  45      13.798   7.072  17.572  1.00  0.56           N  
ATOM    709  H   ARG A  45      12.179  13.431  14.769  1.00  0.56           H  
ATOM    710  HA  ARG A  45      14.735  12.950  13.529  1.00  0.56           H  
ATOM    711 1HB  ARG A  45      12.128  11.420  13.474  1.00  0.56           H  
ATOM    712 2HB  ARG A  45      13.606  10.848  12.705  1.00  0.56           H  
ATOM    713 1HG  ARG A  45      14.739  10.834  14.862  1.00  0.56           H  
ATOM    714 2HG  ARG A  45      13.260  11.440  15.642  1.00  0.56           H  
ATOM    715 1HD  ARG A  45      12.069   9.512  14.879  1.00  0.56           H  
ATOM    716 2HD  ARG A  45      13.553   8.892  14.117  1.00  0.56           H  
ATOM    717  HE  ARG A  45      13.899   9.486  16.911  1.00  0.56           H  
ATOM    718 1HH1 ARG A  45      12.730   7.212  14.574  1.00  0.56           H  
ATOM    719 2HH1 ARG A  45      12.935   5.807  15.602  1.00  0.56           H  
ATOM    720 1HH2 ARG A  45      14.152   7.670  18.302  1.00  0.56           H  
ATOM    721 2HH2 ARG A  45      13.718   6.072  17.727  1.00  0.56           H  
ATOM    722  N   ILE A  46      12.219  13.660  11.512  1.00  0.56           N  
ATOM    723  CA  ILE A  46      11.945  14.088  10.153  1.00  0.56           C  
ATOM    724  C   ILE A  46      12.731  15.325   9.807  1.00  0.56           C  
ATOM    725  O   ILE A  46      13.337  15.400   8.739  1.00  0.56           O  
ATOM    726  CB  ILE A  46      10.447  14.383   9.936  1.00  0.56           C  
ATOM    727  CG1 ILE A  46       9.622  13.091   9.961  1.00  0.56           C  
ATOM    728  CG2 ILE A  46      10.187  15.196   8.702  1.00  0.56           C  
ATOM    729  CD1 ILE A  46       8.141  13.350   9.995  1.00  0.56           C  
ATOM    730  H   ILE A  46      11.457  13.607  12.184  1.00  0.56           H  
ATOM    731  HA  ILE A  46      12.241  13.289   9.477  1.00  0.56           H  
ATOM    732  HB  ILE A  46      10.110  14.971  10.792  1.00  0.56           H  
ATOM    733 1HG1 ILE A  46       9.855  12.503   9.080  1.00  0.56           H  
ATOM    734 2HG1 ILE A  46       9.894  12.513  10.841  1.00  0.56           H  
ATOM    735 1HG2 ILE A  46       9.127  15.411   8.652  1.00  0.56           H  
ATOM    736 2HG2 ILE A  46      10.743  16.133   8.743  1.00  0.56           H  
ATOM    737 3HG2 ILE A  46      10.474  14.652   7.844  1.00  0.56           H  
ATOM    738 1HD1 ILE A  46       7.602  12.405  10.012  1.00  0.56           H  
ATOM    739 2HD1 ILE A  46       7.893  13.934  10.882  1.00  0.56           H  
ATOM    740 3HD1 ILE A  46       7.868  13.903   9.111  1.00  0.56           H  
ATOM    741  N   ALA A  47      12.748  16.302  10.700  1.00  0.57           N  
ATOM    742  CA  ALA A  47      13.462  17.509  10.382  1.00  0.57           C  
ATOM    743  C   ALA A  47      14.937  17.237  10.144  1.00  0.57           C  
ATOM    744  O   ALA A  47      15.505  17.761   9.175  1.00  0.57           O  
ATOM    745  CB  ALA A  47      13.281  18.520  11.502  1.00  0.57           C  
ATOM    746  H   ALA A  47      12.248  16.217  11.582  1.00  0.57           H  
ATOM    747  HA  ALA A  47      13.052  17.891   9.463  1.00  0.57           H  
ATOM    748 1HB  ALA A  47      13.794  19.445  11.246  1.00  0.57           H  
ATOM    749 2HB  ALA A  47      12.216  18.718  11.637  1.00  0.57           H  
ATOM    750 3HB  ALA A  47      13.694  18.112  12.427  1.00  0.57           H  
ATOM    751  N   LYS A  48      15.550  16.372  10.966  1.00  0.58           N  
ATOM    752  CA  LYS A  48      16.966  16.058  10.813  1.00  0.58           C  
ATOM    753  C   LYS A  48      17.268  15.230   9.569  1.00  0.58           C  
ATOM    754  O   LYS A  48      18.274  15.463   8.898  1.00  0.58           O  
ATOM    755  CB  LYS A  48      17.479  15.323  12.051  1.00  0.58           C  
ATOM    756  CG  LYS A  48      17.579  16.196  13.299  1.00  0.58           C  
ATOM    757  CD  LYS A  48      18.061  15.397  14.499  1.00  0.58           C  
ATOM    758  CE  LYS A  48      18.153  16.269  15.743  1.00  0.58           C  
ATOM    759  NZ  LYS A  48      18.611  15.494  16.932  1.00  0.58           N  
ATOM    760  H   LYS A  48      15.037  15.956  11.749  1.00  0.58           H  
ATOM    761  HA  LYS A  48      17.510  16.997  10.721  1.00  0.58           H  
ATOM    762 1HB  LYS A  48      16.798  14.496  12.278  1.00  0.58           H  
ATOM    763 2HB  LYS A  48      18.457  14.894  11.843  1.00  0.58           H  
ATOM    764 1HG  LYS A  48      18.273  17.014  13.113  1.00  0.58           H  
ATOM    765 2HG  LYS A  48      16.600  16.618  13.521  1.00  0.58           H  
ATOM    766 1HD  LYS A  48      17.356  14.584  14.689  1.00  0.58           H  
ATOM    767 2HD  LYS A  48      19.039  14.968  14.287  1.00  0.58           H  
ATOM    768 1HE  LYS A  48      18.853  17.082  15.558  1.00  0.58           H  
ATOM    769 2HE  LYS A  48      17.169  16.690  15.954  1.00  0.58           H  
ATOM    770 1HZ  LYS A  48      18.658  16.105  17.736  1.00  0.58           H  
ATOM    771 2HZ  LYS A  48      17.959  14.745  17.115  1.00  0.58           H  
ATOM    772 3HZ  LYS A  48      19.526  15.108  16.751  1.00  0.58           H  
ATOM    773  N   GLU A  49      16.402  14.268   9.258  1.00  0.60           N  
ATOM    774  CA  GLU A  49      16.615  13.391   8.115  1.00  0.60           C  
ATOM    775  C   GLU A  49      16.355  14.073   6.773  1.00  0.60           C  
ATOM    776  O   GLU A  49      17.034  13.782   5.786  1.00  0.60           O  
ATOM    777  CB  GLU A  49      15.726  12.151   8.221  1.00  0.60           C  
ATOM    778  CG  GLU A  49      16.064  11.155   9.375  1.00  0.60           C  
ATOM    779  CD  GLU A  49      17.416  10.447   9.267  1.00  0.60           C  
ATOM    780  OE1 GLU A  49      17.677   9.806   8.260  1.00  0.60           O  
ATOM    781  OE2 GLU A  49      18.181  10.536  10.201  1.00  0.60           O  
ATOM    782  H   GLU A  49      15.586  14.116   9.850  1.00  0.60           H  
ATOM    783  HA  GLU A  49      17.656  13.071   8.130  1.00  0.60           H  
ATOM    784 1HB  GLU A  49      14.686  12.468   8.354  1.00  0.60           H  
ATOM    785 2HB  GLU A  49      15.782  11.629   7.297  1.00  0.60           H  
ATOM    786 1HG  GLU A  49      16.055  11.701  10.312  1.00  0.60           H  
ATOM    787 2HG  GLU A  49      15.273  10.410   9.423  1.00  0.60           H  
ATOM    788  N   PHE A  50      15.372  14.974   6.729  1.00  0.63           N  
ATOM    789  CA  PHE A  50      15.013  15.623   5.477  1.00  0.63           C  
ATOM    790  C   PHE A  50      15.493  17.079   5.379  1.00  0.63           C  
ATOM    791  O   PHE A  50      15.338  17.702   4.330  1.00  0.63           O  
ATOM    792  CB  PHE A  50      13.498  15.521   5.284  1.00  0.63           C  
ATOM    793  CG  PHE A  50      13.016  14.106   5.160  1.00  0.63           C  
ATOM    794  CD1 PHE A  50      12.424  13.508   6.230  1.00  0.63           C  
ATOM    795  CD2 PHE A  50      13.145  13.386   4.006  1.00  0.63           C  
ATOM    796  CE1 PHE A  50      11.949  12.238   6.192  1.00  0.63           C  
ATOM    797  CE2 PHE A  50      12.678  12.093   3.952  1.00  0.63           C  
ATOM    798  CZ  PHE A  50      12.066  11.521   5.057  1.00  0.63           C  
ATOM    799  H   PHE A  50      14.824  15.175   7.565  1.00  0.63           H  
ATOM    800  HA  PHE A  50      15.484  15.070   4.664  1.00  0.63           H  
ATOM    801 1HB  PHE A  50      13.004  15.937   6.145  1.00  0.63           H  
ATOM    802 2HB  PHE A  50      13.183  16.083   4.399  1.00  0.63           H  
ATOM    803  HD1 PHE A  50      12.344  14.070   7.119  1.00  0.63           H  
ATOM    804  HD2 PHE A  50      13.617  13.846   3.134  1.00  0.63           H  
ATOM    805  HE1 PHE A  50      11.481  11.809   7.070  1.00  0.63           H  
ATOM    806  HE2 PHE A  50      12.777  11.519   3.029  1.00  0.63           H  
ATOM    807  HZ  PHE A  50      11.684  10.504   5.014  1.00  0.63           H  
ATOM    808  N   HIS A  51      16.111  17.616   6.444  1.00  0.65           N  
ATOM    809  CA  HIS A  51      16.632  18.992   6.447  1.00  0.65           C  
ATOM    810  C   HIS A  51      15.523  20.009   6.199  1.00  0.65           C  
ATOM    811  O   HIS A  51      15.663  20.927   5.386  1.00  0.65           O  
ATOM    812  CB  HIS A  51      17.736  19.146   5.390  1.00  0.65           C  
ATOM    813  CG  HIS A  51      18.854  18.156   5.559  1.00  0.65           C  
ATOM    814  ND1 HIS A  51      19.783  18.239   6.576  1.00  0.65           N  
ATOM    815  CD2 HIS A  51      19.167  17.043   4.853  1.00  0.65           C  
ATOM    816  CE1 HIS A  51      20.625  17.223   6.481  1.00  0.65           C  
ATOM    817  NE2 HIS A  51      20.273  16.485   5.445  1.00  0.65           N  
ATOM    818  H   HIS A  51      16.192  17.090   7.309  1.00  0.65           H  
ATOM    819  HA  HIS A  51      17.064  19.207   7.425  1.00  0.65           H  
ATOM    820 1HB  HIS A  51      17.333  19.055   4.387  1.00  0.65           H  
ATOM    821 2HB  HIS A  51      18.162  20.145   5.470  1.00  0.65           H  
ATOM    822  HD2 HIS A  51      18.635  16.660   3.982  1.00  0.65           H  
ATOM    823  HE1 HIS A  51      21.463  17.025   7.148  1.00  0.65           H  
ATOM    824  HE2 HIS A  51      20.734  15.641   5.137  1.00  0.65           H  
ATOM    825  N   VAL A  52      14.410  19.808   6.892  1.00  0.67           N  
ATOM    826  CA  VAL A  52      13.233  20.657   6.735  1.00  0.67           C  
ATOM    827  C   VAL A  52      12.476  20.807   8.043  1.00  0.67           C  
ATOM    828  O   VAL A  52      12.139  19.819   8.678  1.00  0.67           O  
ATOM    829  CB  VAL A  52      12.311  19.955   5.734  1.00  0.67           C  
ATOM    830  CG1 VAL A  52      11.940  18.613   6.327  1.00  0.67           C  
ATOM    831  CG2 VAL A  52      11.091  20.742   5.433  1.00  0.67           C  
ATOM    832  H   VAL A  52      14.429  19.046   7.568  1.00  0.67           H  
ATOM    833  HA  VAL A  52      13.541  21.637   6.371  1.00  0.67           H  
ATOM    834  HB  VAL A  52      12.867  19.773   4.808  1.00  0.67           H  
ATOM    835 1HG1 VAL A  52      11.324  18.062   5.640  1.00  0.67           H  
ATOM    836 2HG1 VAL A  52      12.847  18.072   6.528  1.00  0.67           H  
ATOM    837 3HG1 VAL A  52      11.399  18.762   7.252  1.00  0.67           H  
ATOM    838 1HG2 VAL A  52      10.498  20.170   4.724  1.00  0.67           H  
ATOM    839 2HG2 VAL A  52      10.514  20.912   6.345  1.00  0.67           H  
ATOM    840 3HG2 VAL A  52      11.371  21.700   4.994  1.00  0.67           H  
ATOM    841  N   GLN A  53      12.098  22.009   8.422  1.00  0.69           N  
ATOM    842  CA  GLN A  53      11.342  22.082   9.661  1.00  0.69           C  
ATOM    843  C   GLN A  53       9.873  21.784   9.437  1.00  0.69           C  
ATOM    844  O   GLN A  53       9.220  22.416   8.605  1.00  0.69           O  
ATOM    845  CB  GLN A  53      11.491  23.443  10.346  1.00  0.69           C  
ATOM    846  CG  GLN A  53      10.720  23.559  11.687  1.00  0.69           C  
ATOM    847  CD  GLN A  53      11.311  22.657  12.797  1.00  0.69           C  
ATOM    848  OE1 GLN A  53      12.512  22.732  13.079  1.00  0.69           O  
ATOM    849  NE2 GLN A  53      10.480  21.825  13.434  1.00  0.69           N  
ATOM    850  H   GLN A  53      12.346  22.835   7.897  1.00  0.69           H  
ATOM    851  HA  GLN A  53      11.729  21.326  10.345  1.00  0.69           H  
ATOM    852 1HB  GLN A  53      12.544  23.639  10.544  1.00  0.69           H  
ATOM    853 2HB  GLN A  53      11.129  24.227   9.681  1.00  0.69           H  
ATOM    854 1HG  GLN A  53      10.770  24.591  12.028  1.00  0.69           H  
ATOM    855 2HG  GLN A  53       9.678  23.273  11.531  1.00  0.69           H  
ATOM    856 1HE2 GLN A  53      10.830  21.237  14.163  1.00  0.69           H  
ATOM    857 2HE2 GLN A  53       9.500  21.791  13.201  1.00  0.69           H  
ATOM    858  N   VAL A  54       9.359  20.832  10.200  1.00  0.69           N  
ATOM    859  CA  VAL A  54       7.950  20.492  10.173  1.00  0.69           C  
ATOM    860  C   VAL A  54       7.323  20.836  11.520  1.00  0.69           C  
ATOM    861  O   VAL A  54       7.675  20.224  12.518  1.00  0.69           O  
ATOM    862  CB  VAL A  54       7.747  18.996   9.896  1.00  0.69           C  
ATOM    863  CG1 VAL A  54       6.275  18.688   9.928  1.00  0.69           C  
ATOM    864  CG2 VAL A  54       8.348  18.648   8.521  1.00  0.69           C  
ATOM    865  H   VAL A  54       9.977  20.330  10.825  1.00  0.69           H  
ATOM    866  HA  VAL A  54       7.473  21.031   9.361  1.00  0.69           H  
ATOM    867  HB  VAL A  54       8.234  18.404  10.670  1.00  0.69           H  
ATOM    868 1HG1 VAL A  54       6.120  17.641   9.736  1.00  0.69           H  
ATOM    869 2HG1 VAL A  54       5.873  18.943  10.909  1.00  0.69           H  
ATOM    870 3HG1 VAL A  54       5.778  19.277   9.181  1.00  0.69           H  
ATOM    871 1HG2 VAL A  54       8.201  17.593   8.313  1.00  0.69           H  
ATOM    872 2HG2 VAL A  54       7.859  19.240   7.746  1.00  0.69           H  
ATOM    873 3HG2 VAL A  54       9.414  18.871   8.526  1.00  0.69           H  
ATOM    874  N   PRO A  55       6.488  21.864  11.623  1.00  0.68           N  
ATOM    875  CA  PRO A  55       5.820  22.243  12.845  1.00  0.68           C  
ATOM    876  C   PRO A  55       5.002  21.071  13.368  1.00  0.68           C  
ATOM    877  O   PRO A  55       4.334  20.368  12.600  1.00  0.68           O  
ATOM    878  CB  PRO A  55       4.957  23.420  12.395  1.00  0.68           C  
ATOM    879  CG  PRO A  55       5.686  23.988  11.200  1.00  0.68           C  
ATOM    880  CD  PRO A  55       6.277  22.787  10.501  1.00  0.68           C  
ATOM    881  HA  PRO A  55       6.569  22.559  13.587  1.00  0.68           H  
ATOM    882 1HB  PRO A  55       3.967  23.052  12.106  1.00  0.68           H  
ATOM    883 2HB  PRO A  55       4.819  24.137  13.214  1.00  0.68           H  
ATOM    884 1HG  PRO A  55       4.976  24.527  10.551  1.00  0.68           H  
ATOM    885 2HG  PRO A  55       6.449  24.713  11.518  1.00  0.68           H  
ATOM    886 1HD  PRO A  55       5.571  22.364   9.769  1.00  0.68           H  
ATOM    887 2HD  PRO A  55       7.226  23.095  10.046  1.00  0.68           H  
ATOM    888  N   LEU A  56       4.975  20.906  14.681  1.00  0.67           N  
ATOM    889  CA  LEU A  56       4.211  19.810  15.256  1.00  0.67           C  
ATOM    890  C   LEU A  56       2.731  19.917  14.894  1.00  0.67           C  
ATOM    891  O   LEU A  56       2.045  18.906  14.743  1.00  0.67           O  
ATOM    892  CB  LEU A  56       4.402  19.765  16.768  1.00  0.67           C  
ATOM    893  CG  LEU A  56       3.898  18.492  17.409  1.00  0.67           C  
ATOM    894  CD1 LEU A  56       4.616  17.320  16.808  1.00  0.67           C  
ATOM    895  CD2 LEU A  56       4.149  18.516  18.910  1.00  0.67           C  
ATOM    896  H   LEU A  56       5.522  21.509  15.280  1.00  0.67           H  
ATOM    897  HA  LEU A  56       4.585  18.879  14.840  1.00  0.67           H  
ATOM    898 1HB  LEU A  56       5.464  19.859  16.992  1.00  0.67           H  
ATOM    899 2HB  LEU A  56       3.870  20.603  17.219  1.00  0.67           H  
ATOM    900  HG  LEU A  56       2.858  18.385  17.201  1.00  0.67           H  
ATOM    901 1HD1 LEU A  56       4.248  16.436  17.266  1.00  0.67           H  
ATOM    902 2HD1 LEU A  56       4.435  17.284  15.740  1.00  0.67           H  
ATOM    903 3HD1 LEU A  56       5.683  17.406  16.997  1.00  0.67           H  
ATOM    904 1HD2 LEU A  56       3.786  17.586  19.353  1.00  0.67           H  
ATOM    905 2HD2 LEU A  56       5.220  18.610  19.101  1.00  0.67           H  
ATOM    906 3HD2 LEU A  56       3.625  19.360  19.355  1.00  0.67           H  
ATOM    907  N   LYS A  57       2.225  21.149  14.763  1.00  0.65           N  
ATOM    908  CA  LYS A  57       0.824  21.349  14.411  1.00  0.65           C  
ATOM    909  C   LYS A  57       0.488  20.766  13.035  1.00  0.65           C  
ATOM    910  O   LYS A  57      -0.668  20.420  12.777  1.00  0.65           O  
ATOM    911  CB  LYS A  57       0.468  22.845  14.422  1.00  0.65           C  
ATOM    912  CG  LYS A  57       1.109  23.649  13.291  1.00  0.65           C  
ATOM    913  CD  LYS A  57       0.737  25.117  13.311  1.00  0.65           C  
ATOM    914  CE  LYS A  57       1.454  25.894  12.178  1.00  0.65           C  
ATOM    915  NZ  LYS A  57       1.003  25.475  10.791  1.00  0.65           N  
ATOM    916  H   LYS A  57       2.827  21.947  14.896  1.00  0.65           H  
ATOM    917  HA  LYS A  57       0.208  20.839  15.151  1.00  0.65           H  
ATOM    918 1HB  LYS A  57      -0.612  22.962  14.341  1.00  0.65           H  
ATOM    919 2HB  LYS A  57       0.777  23.288  15.367  1.00  0.65           H  
ATOM    920 1HG  LYS A  57       2.177  23.556  13.360  1.00  0.65           H  
ATOM    921 2HG  LYS A  57       0.787  23.246  12.342  1.00  0.65           H  
ATOM    922 1HD  LYS A  57      -0.340  25.217  13.181  1.00  0.65           H  
ATOM    923 2HD  LYS A  57       1.014  25.552  14.270  1.00  0.65           H  
ATOM    924 1HE  LYS A  57       1.251  26.955  12.305  1.00  0.65           H  
ATOM    925 2HE  LYS A  57       2.528  25.726  12.259  1.00  0.65           H  
ATOM    926 1HZ  LYS A  57       1.498  26.012  10.102  1.00  0.65           H  
ATOM    927 2HZ  LYS A  57       1.196  24.468  10.612  1.00  0.65           H  
ATOM    928 3HZ  LYS A  57       0.017  25.632  10.691  1.00  0.65           H  
ATOM    929  N   ASP A  58       1.490  20.636  12.151  1.00  0.64           N  
ATOM    930  CA  ASP A  58       1.242  20.125  10.816  1.00  0.64           C  
ATOM    931  C   ASP A  58       1.139  18.622  10.927  1.00  0.64           C  
ATOM    932  O   ASP A  58       0.327  17.984  10.255  1.00  0.64           O  
ATOM    933  CB  ASP A  58       2.333  20.563   9.842  1.00  0.64           C  
ATOM    934  CG  ASP A  58       2.367  22.088   9.670  1.00  0.64           C  
ATOM    935  OD1 ASP A  58       1.433  22.745  10.112  1.00  0.64           O  
ATOM    936  OD2 ASP A  58       3.273  22.581   9.056  1.00  0.64           O  
ATOM    937  H   ASP A  58       2.446  20.863  12.410  1.00  0.64           H  
ATOM    938  HA  ASP A  58       0.290  20.514  10.458  1.00  0.64           H  
ATOM    939 1HB  ASP A  58       3.311  20.202  10.175  1.00  0.64           H  
ATOM    940 2HB  ASP A  58       2.126  20.159   8.881  1.00  0.64           H  
ATOM    941  N   VAL A  59       1.934  18.058  11.835  1.00  0.62           N  
ATOM    942  CA  VAL A  59       1.865  16.624  12.066  1.00  0.62           C  
ATOM    943  C   VAL A  59       0.507  16.245  12.609  1.00  0.62           C  
ATOM    944  O   VAL A  59      -0.097  15.276  12.164  1.00  0.62           O  
ATOM    945  CB  VAL A  59       2.936  16.150  13.049  1.00  0.62           C  
ATOM    946  CG1 VAL A  59       2.695  14.687  13.438  1.00  0.62           C  
ATOM    947  CG2 VAL A  59       4.232  16.263  12.399  1.00  0.62           C  
ATOM    948  H   VAL A  59       2.596  18.648  12.345  1.00  0.62           H  
ATOM    949  HA  VAL A  59       2.013  16.117  11.116  1.00  0.62           H  
ATOM    950  HB  VAL A  59       2.906  16.744  13.953  1.00  0.62           H  
ATOM    951 1HG1 VAL A  59       3.474  14.364  14.131  1.00  0.62           H  
ATOM    952 2HG1 VAL A  59       1.720  14.595  13.920  1.00  0.62           H  
ATOM    953 3HG1 VAL A  59       2.720  14.063  12.545  1.00  0.62           H  
ATOM    954 1HG2 VAL A  59       4.961  15.903  13.065  1.00  0.62           H  
ATOM    955 2HG2 VAL A  59       4.225  15.655  11.521  1.00  0.62           H  
ATOM    956 3HG2 VAL A  59       4.426  17.306  12.136  1.00  0.62           H  
ATOM    957  N   PHE A  60       0.011  17.020  13.569  1.00  0.61           N  
ATOM    958  CA  PHE A  60      -1.308  16.731  14.107  1.00  0.61           C  
ATOM    959  C   PHE A  60      -2.401  16.934  13.052  1.00  0.61           C  
ATOM    960  O   PHE A  60      -3.354  16.158  12.986  1.00  0.61           O  
ATOM    961  CB  PHE A  60      -1.609  17.609  15.320  1.00  0.61           C  
ATOM    962  CG  PHE A  60      -0.943  17.177  16.620  1.00  0.61           C  
ATOM    963  CD1 PHE A  60       0.003  17.971  17.239  1.00  0.61           C  
ATOM    964  CD2 PHE A  60      -1.296  15.986  17.238  1.00  0.61           C  
ATOM    965  CE1 PHE A  60       0.576  17.582  18.441  1.00  0.61           C  
ATOM    966  CE2 PHE A  60      -0.712  15.604  18.439  1.00  0.61           C  
ATOM    967  CZ  PHE A  60       0.223  16.404  19.033  1.00  0.61           C  
ATOM    968  H   PHE A  60       0.569  17.801  13.920  1.00  0.61           H  
ATOM    969  HA  PHE A  60      -1.328  15.687  14.420  1.00  0.61           H  
ATOM    970 1HB  PHE A  60      -1.289  18.629  15.101  1.00  0.61           H  
ATOM    971 2HB  PHE A  60      -2.684  17.638  15.483  1.00  0.61           H  
ATOM    972  HD1 PHE A  60       0.291  18.916  16.777  1.00  0.61           H  
ATOM    973  HD2 PHE A  60      -2.047  15.346  16.772  1.00  0.61           H  
ATOM    974  HE1 PHE A  60       1.308  18.222  18.919  1.00  0.61           H  
ATOM    975  HE2 PHE A  60      -1.003  14.668  18.913  1.00  0.61           H  
ATOM    976  HZ  PHE A  60       0.675  16.112  19.972  1.00  0.61           H  
ATOM    977  N   ALA A  61      -2.268  17.980  12.221  1.00  0.59           N  
ATOM    978  CA  ALA A  61      -3.238  18.258  11.163  1.00  0.59           C  
ATOM    979  C   ALA A  61      -3.321  17.145  10.122  1.00  0.59           C  
ATOM    980  O   ALA A  61      -4.409  16.816   9.639  1.00  0.59           O  
ATOM    981  CB  ALA A  61      -2.881  19.551  10.457  1.00  0.59           C  
ATOM    982  H   ALA A  61      -1.487  18.626  12.333  1.00  0.59           H  
ATOM    983  HA  ALA A  61      -4.217  18.359  11.629  1.00  0.59           H  
ATOM    984 1HB  ALA A  61      -3.625  19.767   9.692  1.00  0.59           H  
ATOM    985 2HB  ALA A  61      -2.847  20.366  11.179  1.00  0.59           H  
ATOM    986 3HB  ALA A  61      -1.906  19.445   9.993  1.00  0.59           H  
ATOM    987  N   HIS A  62      -2.173  16.560   9.779  1.00  0.58           N  
ATOM    988  CA  HIS A  62      -2.120  15.532   8.751  1.00  0.58           C  
ATOM    989  C   HIS A  62      -1.292  14.321   9.184  1.00  0.58           C  
ATOM    990  O   HIS A  62      -0.313  14.000   8.516  1.00  0.58           O  
ATOM    991  CB  HIS A  62      -1.462  16.118   7.497  1.00  0.58           C  
ATOM    992  CG  HIS A  62      -2.130  17.360   6.994  1.00  0.58           C  
ATOM    993  ND1 HIS A  62      -3.345  17.346   6.345  1.00  0.58           N  
ATOM    994  CD2 HIS A  62      -1.749  18.659   7.055  1.00  0.58           C  
ATOM    995  CE1 HIS A  62      -3.686  18.584   6.030  1.00  0.58           C  
ATOM    996  NE2 HIS A  62      -2.735  19.400   6.448  1.00  0.58           N  
ATOM    997  H   HIS A  62      -1.303  16.880  10.206  1.00  0.58           H  
ATOM    998  HA  HIS A  62      -3.124  15.203   8.500  1.00  0.58           H  
ATOM    999 1HB  HIS A  62      -0.419  16.330   7.703  1.00  0.58           H  
ATOM   1000 2HB  HIS A  62      -1.501  15.390   6.706  1.00  0.58           H  
ATOM   1001  HD1 HIS A  62      -3.905  16.540   6.150  1.00  0.58           H  
ATOM   1002  HD2 HIS A  62      -0.872  19.155   7.475  1.00  0.58           H  
ATOM   1003  HE1 HIS A  62      -4.623  18.784   5.510  1.00  0.58           H  
ATOM   1004  N   PRO A  63      -1.712  13.544  10.194  1.00  0.56           N  
ATOM   1005  CA  PRO A  63      -0.915  12.528  10.875  1.00  0.56           C  
ATOM   1006  C   PRO A  63      -0.788  11.199  10.142  1.00  0.56           C  
ATOM   1007  O   PRO A  63      -0.961  10.133  10.740  1.00  0.56           O  
ATOM   1008  CB  PRO A  63      -1.734  12.340  12.133  1.00  0.56           C  
ATOM   1009  CG  PRO A  63      -3.161  12.533  11.677  1.00  0.56           C  
ATOM   1010  CD  PRO A  63      -3.095  13.638  10.663  1.00  0.56           C  
ATOM   1011  HA  PRO A  63       0.078  12.943  11.107  1.00  0.56           H  
ATOM   1012 1HB  PRO A  63      -1.539  11.362  12.585  1.00  0.56           H  
ATOM   1013 2HB  PRO A  63      -1.442  13.104  12.846  1.00  0.56           H  
ATOM   1014 1HG  PRO A  63      -3.546  11.604  11.247  1.00  0.56           H  
ATOM   1015 2HG  PRO A  63      -3.804  12.787  12.534  1.00  0.56           H  
ATOM   1016 1HD  PRO A  63      -3.801  13.454   9.846  1.00  0.56           H  
ATOM   1017 2HD  PRO A  63      -3.277  14.575  11.161  1.00  0.56           H  
ATOM   1018  N   THR A  64      -0.448  11.265   8.869  1.00  0.55           N  
ATOM   1019  CA  THR A  64      -0.302  10.082   8.037  1.00  0.55           C  
ATOM   1020  C   THR A  64       1.004  10.179   7.287  1.00  0.55           C  
ATOM   1021  O   THR A  64       1.591  11.258   7.192  1.00  0.55           O  
ATOM   1022  CB  THR A  64      -1.502   9.919   7.054  1.00  0.55           C  
ATOM   1023  OG1 THR A  64      -1.535  11.005   6.091  1.00  0.55           O  
ATOM   1024  CG2 THR A  64      -2.826   9.916   7.822  1.00  0.55           C  
ATOM   1025  H   THR A  64      -0.283  12.185   8.478  1.00  0.55           H  
ATOM   1026  HA  THR A  64      -0.261   9.198   8.675  1.00  0.55           H  
ATOM   1027  HB  THR A  64      -1.400   8.974   6.527  1.00  0.55           H  
ATOM   1028  HG1 THR A  64      -2.364  10.956   5.592  1.00  0.55           H  
ATOM   1029 1HG2 THR A  64      -3.648   9.780   7.121  1.00  0.55           H  
ATOM   1030 2HG2 THR A  64      -2.827   9.104   8.529  1.00  0.55           H  
ATOM   1031 3HG2 THR A  64      -2.956  10.856   8.351  1.00  0.55           H  
ATOM   1032  N   VAL A  65       1.456   9.084   6.706  1.00  0.55           N  
ATOM   1033  CA  VAL A  65       2.681   9.153   5.938  1.00  0.55           C  
ATOM   1034  C   VAL A  65       2.491  10.024   4.713  1.00  0.55           C  
ATOM   1035  O   VAL A  65       3.314  10.897   4.451  1.00  0.55           O  
ATOM   1036  CB  VAL A  65       3.137   7.775   5.527  1.00  0.55           C  
ATOM   1037  CG1 VAL A  65       4.282   7.906   4.586  1.00  0.55           C  
ATOM   1038  CG2 VAL A  65       3.535   6.972   6.750  1.00  0.55           C  
ATOM   1039  H   VAL A  65       0.948   8.210   6.788  1.00  0.55           H  
ATOM   1040  HA  VAL A  65       3.458   9.596   6.562  1.00  0.55           H  
ATOM   1041  HB  VAL A  65       2.359   7.300   5.026  1.00  0.55           H  
ATOM   1042 1HG1 VAL A  65       4.625   6.925   4.271  1.00  0.55           H  
ATOM   1043 2HG1 VAL A  65       3.976   8.479   3.717  1.00  0.55           H  
ATOM   1044 3HG1 VAL A  65       5.062   8.410   5.089  1.00  0.55           H  
ATOM   1045 1HG2 VAL A  65       3.851   5.980   6.431  1.00  0.55           H  
ATOM   1046 2HG2 VAL A  65       4.355   7.469   7.265  1.00  0.55           H  
ATOM   1047 3HG2 VAL A  65       2.683   6.878   7.422  1.00  0.55           H  
ATOM   1048  N   GLU A  66       1.380   9.826   3.991  1.00  0.55           N  
ATOM   1049  CA  GLU A  66       1.090  10.677   2.831  1.00  0.55           C  
ATOM   1050  C   GLU A  66       1.041  12.146   3.247  1.00  0.55           C  
ATOM   1051  O   GLU A  66       1.606  13.018   2.583  1.00  0.55           O  
ATOM   1052  CB  GLU A  66      -0.257  10.338   2.187  1.00  0.55           C  
ATOM   1053  CG  GLU A  66      -0.600  11.205   0.964  1.00  0.55           C  
ATOM   1054  CD  GLU A  66      -1.976  10.901   0.357  1.00  0.55           C  
ATOM   1055  OE1 GLU A  66      -2.949  11.066   1.051  1.00  0.55           O  
ATOM   1056  OE2 GLU A  66      -2.045  10.463  -0.782  1.00  0.55           O  
ATOM   1057  H   GLU A  66       0.755   9.062   4.252  1.00  0.55           H  
ATOM   1058  HA  GLU A  66       1.883  10.543   2.092  1.00  0.55           H  
ATOM   1059 1HB  GLU A  66      -0.246   9.339   1.840  1.00  0.55           H  
ATOM   1060 2HB  GLU A  66      -1.057  10.425   2.923  1.00  0.55           H  
ATOM   1061 1HG  GLU A  66      -0.573  12.252   1.264  1.00  0.55           H  
ATOM   1062 2HG  GLU A  66       0.170  11.058   0.207  1.00  0.55           H  
ATOM   1063  N   GLY A  67       0.382  12.418   4.378  1.00  0.55           N  
ATOM   1064  CA  GLY A  67       0.246  13.766   4.902  1.00  0.55           C  
ATOM   1065  C   GLY A  67       1.605  14.406   5.070  1.00  0.55           C  
ATOM   1066  O   GLY A  67       1.874  15.488   4.533  1.00  0.55           O  
ATOM   1067  H   GLY A  67      -0.072  11.676   4.904  1.00  0.55           H  
ATOM   1068 1HA  GLY A  67      -0.376  14.364   4.237  1.00  0.55           H  
ATOM   1069 2HA  GLY A  67      -0.251  13.709   5.869  1.00  0.55           H  
ATOM   1070  N   LEU A  68       2.484  13.707   5.772  1.00  0.55           N  
ATOM   1071  CA  LEU A  68       3.805  14.216   6.024  1.00  0.55           C  
ATOM   1072  C   LEU A  68       4.645  14.276   4.774  1.00  0.55           C  
ATOM   1073  O   LEU A  68       5.435  15.203   4.611  1.00  0.55           O  
ATOM   1074  CB  LEU A  68       4.488  13.353   7.067  1.00  0.55           C  
ATOM   1075  CG  LEU A  68       4.409  13.842   8.497  1.00  0.55           C  
ATOM   1076  CD1 LEU A  68       5.131  15.185   8.546  1.00  0.55           C  
ATOM   1077  CD2 LEU A  68       2.939  13.959   8.959  1.00  0.55           C  
ATOM   1078  H   LEU A  68       2.207  12.809   6.172  1.00  0.55           H  
ATOM   1079  HA  LEU A  68       3.717  15.215   6.415  1.00  0.55           H  
ATOM   1080 1HB  LEU A  68       4.041  12.355   7.028  1.00  0.55           H  
ATOM   1081 2HB  LEU A  68       5.542  13.264   6.806  1.00  0.55           H  
ATOM   1082  HG  LEU A  68       4.937  13.145   9.149  1.00  0.55           H  
ATOM   1083 1HD1 LEU A  68       5.130  15.560   9.545  1.00  0.55           H  
ATOM   1084 2HD1 LEU A  68       6.154  15.065   8.210  1.00  0.55           H  
ATOM   1085 3HD1 LEU A  68       4.634  15.893   7.896  1.00  0.55           H  
ATOM   1086 1HD2 LEU A  68       2.908  14.309   9.979  1.00  0.55           H  
ATOM   1087 2HD2 LEU A  68       2.402  14.657   8.323  1.00  0.55           H  
ATOM   1088 3HD2 LEU A  68       2.447  12.992   8.905  1.00  0.55           H  
ATOM   1089  N   ALA A  69       4.463  13.337   3.858  1.00  0.56           N  
ATOM   1090  CA  ALA A  69       5.235  13.384   2.638  1.00  0.56           C  
ATOM   1091  C   ALA A  69       4.931  14.664   1.880  1.00  0.56           C  
ATOM   1092  O   ALA A  69       5.834  15.318   1.356  1.00  0.56           O  
ATOM   1093  CB  ALA A  69       4.924  12.177   1.781  1.00  0.56           C  
ATOM   1094  H   ALA A  69       3.810  12.575   4.016  1.00  0.56           H  
ATOM   1095  HA  ALA A  69       6.284  13.390   2.901  1.00  0.56           H  
ATOM   1096 1HB  ALA A  69       5.515  12.204   0.871  1.00  0.56           H  
ATOM   1097 2HB  ALA A  69       5.151  11.272   2.331  1.00  0.56           H  
ATOM   1098 3HB  ALA A  69       3.867  12.181   1.525  1.00  0.56           H  
ATOM   1099  N   LEU A  70       3.658  15.052   1.848  1.00  0.57           N  
ATOM   1100  CA  LEU A  70       3.279  16.263   1.144  1.00  0.57           C  
ATOM   1101  C   LEU A  70       3.784  17.504   1.866  1.00  0.57           C  
ATOM   1102  O   LEU A  70       4.330  18.412   1.235  1.00  0.57           O  
ATOM   1103  CB  LEU A  70       1.765  16.293   0.980  1.00  0.57           C  
ATOM   1104  CG  LEU A  70       1.225  15.223   0.033  1.00  0.57           C  
ATOM   1105  CD1 LEU A  70      -0.288  15.209   0.090  1.00  0.57           C  
ATOM   1106  CD2 LEU A  70       1.734  15.511  -1.369  1.00  0.57           C  
ATOM   1107  H   LEU A  70       2.939  14.473   2.291  1.00  0.57           H  
ATOM   1108  HA  LEU A  70       3.727  16.240   0.154  1.00  0.57           H  
ATOM   1109 1HB  LEU A  70       1.309  16.133   1.960  1.00  0.57           H  
ATOM   1110 2HB  LEU A  70       1.465  17.271   0.606  1.00  0.57           H  
ATOM   1111  HG  LEU A  70       1.580  14.240   0.351  1.00  0.57           H  
ATOM   1112 1HD1 LEU A  70      -0.671  14.436  -0.579  1.00  0.57           H  
ATOM   1113 2HD1 LEU A  70      -0.605  14.992   1.112  1.00  0.57           H  
ATOM   1114 3HD1 LEU A  70      -0.672  16.180  -0.216  1.00  0.57           H  
ATOM   1115 1HD2 LEU A  70       1.364  14.748  -2.054  1.00  0.57           H  
ATOM   1116 2HD2 LEU A  70       1.381  16.494  -1.691  1.00  0.57           H  
ATOM   1117 3HD2 LEU A  70       2.820  15.503  -1.364  1.00  0.57           H  
ATOM   1118  N   ILE A  71       3.720  17.502   3.199  1.00  0.59           N  
ATOM   1119  CA  ILE A  71       4.200  18.642   3.975  1.00  0.59           C  
ATOM   1120  C   ILE A  71       5.677  18.879   3.716  1.00  0.59           C  
ATOM   1121  O   ILE A  71       6.097  20.016   3.477  1.00  0.59           O  
ATOM   1122  CB  ILE A  71       4.005  18.400   5.481  1.00  0.59           C  
ATOM   1123  CG1 ILE A  71       2.526  18.408   5.876  1.00  0.59           C  
ATOM   1124  CG2 ILE A  71       4.758  19.449   6.280  1.00  0.59           C  
ATOM   1125  CD1 ILE A  71       2.281  17.833   7.270  1.00  0.59           C  
ATOM   1126  H   ILE A  71       3.274  16.717   3.680  1.00  0.59           H  
ATOM   1127  HA  ILE A  71       3.644  19.529   3.676  1.00  0.59           H  
ATOM   1128  HB  ILE A  71       4.401  17.421   5.734  1.00  0.59           H  
ATOM   1129 1HG1 ILE A  71       2.189  19.444   5.881  1.00  0.59           H  
ATOM   1130 2HG1 ILE A  71       1.937  17.859   5.148  1.00  0.59           H  
ATOM   1131 1HG2 ILE A  71       4.619  19.243   7.324  1.00  0.59           H  
ATOM   1132 2HG2 ILE A  71       5.819  19.414   6.036  1.00  0.59           H  
ATOM   1133 3HG2 ILE A  71       4.366  20.440   6.050  1.00  0.59           H  
ATOM   1134 1HD1 ILE A  71       1.233  17.904   7.514  1.00  0.59           H  
ATOM   1135 2HD1 ILE A  71       2.569  16.813   7.296  1.00  0.59           H  
ATOM   1136 3HD1 ILE A  71       2.860  18.369   7.992  1.00  0.59           H  
ATOM   1137  N   ILE A  72       6.455  17.801   3.743  1.00  0.62           N  
ATOM   1138  CA  ILE A  72       7.883  17.863   3.507  1.00  0.62           C  
ATOM   1139  C   ILE A  72       8.181  18.326   2.092  1.00  0.62           C  
ATOM   1140  O   ILE A  72       8.963  19.253   1.909  1.00  0.62           O  
ATOM   1141  CB  ILE A  72       8.503  16.487   3.772  1.00  0.62           C  
ATOM   1142  CG1 ILE A  72       8.404  16.180   5.244  1.00  0.62           C  
ATOM   1143  CG2 ILE A  72       9.940  16.406   3.273  1.00  0.62           C  
ATOM   1144  CD1 ILE A  72       8.678  14.775   5.521  1.00  0.62           C  
ATOM   1145  H   ILE A  72       6.033  16.894   3.950  1.00  0.62           H  
ATOM   1146  HA  ILE A  72       8.317  18.579   4.203  1.00  0.62           H  
ATOM   1147  HB  ILE A  72       7.905  15.739   3.261  1.00  0.62           H  
ATOM   1148 1HG1 ILE A  72       9.109  16.797   5.803  1.00  0.62           H  
ATOM   1149 2HG1 ILE A  72       7.395  16.411   5.586  1.00  0.62           H  
ATOM   1150 1HG2 ILE A  72      10.342  15.413   3.462  1.00  0.62           H  
ATOM   1151 2HG2 ILE A  72       9.961  16.599   2.201  1.00  0.62           H  
ATOM   1152 3HG2 ILE A  72      10.555  17.138   3.770  1.00  0.62           H  
ATOM   1153 1HD1 ILE A  72       8.563  14.583   6.565  1.00  0.62           H  
ATOM   1154 2HD1 ILE A  72       7.964  14.184   4.974  1.00  0.62           H  
ATOM   1155 3HD1 ILE A  72       9.689  14.523   5.204  1.00  0.62           H  
ATOM   1156  N   ARG A  73       7.507  17.750   1.091  1.00  0.67           N  
ATOM   1157  CA  ARG A  73       7.763  18.152  -0.288  1.00  0.67           C  
ATOM   1158  C   ARG A  73       7.472  19.627  -0.523  1.00  0.67           C  
ATOM   1159  O   ARG A  73       8.221  20.311  -1.223  1.00  0.67           O  
ATOM   1160  CB  ARG A  73       6.907  17.330  -1.242  1.00  0.67           C  
ATOM   1161  CG  ARG A  73       7.330  15.908  -1.389  1.00  0.67           C  
ATOM   1162  CD  ARG A  73       6.292  15.064  -2.057  1.00  0.67           C  
ATOM   1163  NE  ARG A  73       6.060  15.443  -3.448  1.00  0.67           N  
ATOM   1164  CZ  ARG A  73       5.020  15.010  -4.194  1.00  0.67           C  
ATOM   1165  NH1 ARG A  73       4.134  14.189  -3.674  1.00  0.67           N  
ATOM   1166  NH2 ARG A  73       4.892  15.409  -5.448  1.00  0.67           N  
ATOM   1167  H   ARG A  73       6.842  16.997   1.275  1.00  0.67           H  
ATOM   1168  HA  ARG A  73       8.816  17.965  -0.506  1.00  0.67           H  
ATOM   1169 1HB  ARG A  73       5.875  17.330  -0.884  1.00  0.67           H  
ATOM   1170 2HB  ARG A  73       6.912  17.791  -2.227  1.00  0.67           H  
ATOM   1171 1HG  ARG A  73       8.247  15.858  -1.975  1.00  0.67           H  
ATOM   1172 2HG  ARG A  73       7.517  15.535  -0.412  1.00  0.67           H  
ATOM   1173 1HD  ARG A  73       6.605  14.022  -2.034  1.00  0.67           H  
ATOM   1174 2HD  ARG A  73       5.354  15.167  -1.514  1.00  0.67           H  
ATOM   1175  HE  ARG A  73       6.722  16.072  -3.882  1.00  0.67           H  
ATOM   1176 1HH1 ARG A  73       4.231  13.883  -2.716  1.00  0.67           H  
ATOM   1177 2HH1 ARG A  73       3.357  13.866  -4.232  1.00  0.67           H  
ATOM   1178 1HH2 ARG A  73       5.573  16.040  -5.850  1.00  0.67           H  
ATOM   1179 2HH2 ARG A  73       4.115  15.085  -6.004  1.00  0.67           H  
ATOM   1180  N   HIS A  74       6.409  20.145   0.088  1.00  0.75           N  
ATOM   1181  CA  HIS A  74       6.087  21.546  -0.108  1.00  0.75           C  
ATOM   1182  C   HIS A  74       7.079  22.437   0.633  1.00  0.75           C  
ATOM   1183  O   HIS A  74       7.514  23.464   0.115  1.00  0.75           O  
ATOM   1184  CB  HIS A  74       4.670  21.861   0.388  1.00  0.75           C  
ATOM   1185  CG  HIS A  74       3.551  21.256  -0.441  1.00  0.75           C  
ATOM   1186  ND1 HIS A  74       3.366  21.554  -1.774  1.00  0.75           N  
ATOM   1187  CD2 HIS A  74       2.549  20.401  -0.106  1.00  0.75           C  
ATOM   1188  CE1 HIS A  74       2.310  20.895  -2.228  1.00  0.75           C  
ATOM   1189  NE2 HIS A  74       1.797  20.190  -1.236  1.00  0.75           N  
ATOM   1190  H   HIS A  74       5.801  19.555   0.657  1.00  0.75           H  
ATOM   1191  HA  HIS A  74       6.145  21.792  -1.168  1.00  0.75           H  
ATOM   1192 1HB  HIS A  74       4.566  21.484   1.411  1.00  0.75           H  
ATOM   1193 2HB  HIS A  74       4.529  22.938   0.423  1.00  0.75           H  
ATOM   1194  HD1 HIS A  74       3.926  22.172  -2.325  1.00  0.75           H  
ATOM   1195  HD2 HIS A  74       2.277  19.909   0.828  1.00  0.75           H  
ATOM   1196  HE1 HIS A  74       2.000  20.995  -3.268  1.00  0.75           H  
ATOM   1197  N   ALA A  75       7.417  22.062   1.864  1.00  0.86           N  
ATOM   1198  CA  ALA A  75       8.342  22.830   2.681  1.00  0.86           C  
ATOM   1199  C   ALA A  75       9.768  22.875   2.111  1.00  0.86           C  
ATOM   1200  O   ALA A  75      10.438  23.905   2.203  1.00  0.86           O  
ATOM   1201  CB  ALA A  75       8.350  22.250   4.071  1.00  0.86           C  
ATOM   1202  H   ALA A  75       7.019  21.213   2.266  1.00  0.86           H  
ATOM   1203  HA  ALA A  75       7.976  23.854   2.728  1.00  0.86           H  
ATOM   1204 1HB  ALA A  75       9.007  22.833   4.712  1.00  0.86           H  
ATOM   1205 2HB  ALA A  75       7.339  22.262   4.476  1.00  0.86           H  
ATOM   1206 3HB  ALA A  75       8.691  21.231   4.011  1.00  0.86           H  
ATOM   1207  N   GLU A  76      10.241  21.766   1.526  1.00  0.99           N  
ATOM   1208  CA  GLU A  76      11.603  21.700   0.981  1.00  0.99           C  
ATOM   1209  C   GLU A  76      11.887  22.670  -0.169  1.00  0.99           C  
ATOM   1210  O   GLU A  76      13.007  23.175  -0.276  1.00  0.99           O  
ATOM   1211  CB  GLU A  76      11.946  20.278   0.499  1.00  0.99           C  
ATOM   1212  CG  GLU A  76      12.185  19.222   1.607  1.00  0.99           C  
ATOM   1213  CD  GLU A  76      12.407  17.815   1.042  1.00  0.99           C  
ATOM   1214  OE1 GLU A  76      12.273  17.642  -0.148  1.00  0.99           O  
ATOM   1215  OE2 GLU A  76      12.705  16.922   1.800  1.00  0.99           O  
ATOM   1216  H   GLU A  76       9.655  20.933   1.489  1.00  0.99           H  
ATOM   1217  HA  GLU A  76      12.288  21.946   1.792  1.00  0.99           H  
ATOM   1218 1HB  GLU A  76      11.123  19.911  -0.122  1.00  0.99           H  
ATOM   1219 2HB  GLU A  76      12.834  20.315  -0.129  1.00  0.99           H  
ATOM   1220 1HG  GLU A  76      13.075  19.509   2.169  1.00  0.99           H  
ATOM   1221 2HG  GLU A  76      11.358  19.215   2.301  1.00  0.99           H  
ATOM   1222  N   LYS A  77      10.909  22.904  -1.045  1.00  1.14           N  
ATOM   1223  CA  LYS A  77      11.129  23.771  -2.203  1.00  1.14           C  
ATOM   1224  C   LYS A  77       9.823  24.144  -2.898  1.00  1.14           C  
ATOM   1225  O   LYS A  77       9.490  25.327  -2.987  1.00  1.14           O  
ATOM   1226  OXT LYS A  77       9.303  23.316  -3.643  1.00  1.14           O  
ATOM   1227  CB  LYS A  77      12.076  23.094  -3.210  1.00  1.14           C  
ATOM   1228  CG  LYS A  77      12.471  23.960  -4.407  1.00  1.14           C  
ATOM   1229  CD  LYS A  77      13.506  23.250  -5.284  1.00  1.14           C  
ATOM   1230  CE  LYS A  77      13.914  24.107  -6.477  1.00  1.14           C  
ATOM   1231  NZ  LYS A  77      14.925  23.422  -7.331  1.00  1.14           N  
ATOM   1232  H   LYS A  77      10.002  22.472  -0.897  1.00  1.14           H  
ATOM   1233  HA  LYS A  77      11.593  24.694  -1.854  1.00  1.14           H  
ATOM   1234 1HB  LYS A  77      12.998  22.794  -2.717  1.00  1.14           H  
ATOM   1235 2HB  LYS A  77      11.605  22.189  -3.594  1.00  1.14           H  
ATOM   1236 1HG  LYS A  77      11.588  24.183  -5.006  1.00  1.14           H  
ATOM   1237 2HG  LYS A  77      12.894  24.899  -4.050  1.00  1.14           H  
ATOM   1238 1HD  LYS A  77      14.392  23.026  -4.687  1.00  1.14           H  
ATOM   1239 2HD  LYS A  77      13.089  22.311  -5.649  1.00  1.14           H  
ATOM   1240 1HE  LYS A  77      13.033  24.325  -7.078  1.00  1.14           H  
ATOM   1241 2HE  LYS A  77      14.336  25.045  -6.115  1.00  1.14           H  
ATOM   1242 1HZ  LYS A  77      15.170  24.019  -8.108  1.00  1.14           H  
ATOM   1243 2HZ  LYS A  77      15.751  23.226  -6.784  1.00  1.14           H  
ATOM   1244 3HZ  LYS A  77      14.540  22.556  -7.681  1.00  1.14           H  
TER    1245
ENDMDL

