REMARK ID 165 MODEL 1 T0955
PFRMAT TS
TARGET T0955
AUTHOR BAKER-ROSETTASERVER
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 5kvn_A
REMARK PARENT    5kvn_A
REMARK PARSRC    alignment
REMARK SCORE     0.54  
ATOM      1  N   SER A   1      -2.351  12.840   9.333  1.00  1.570          N  
ATOM      2  CA  SER A   1      -3.744  12.466   9.508  1.00  1.400          C  
ATOM      3  C   SER A   1      -3.934  10.955   9.524  1.00  1.260          C  
ATOM      4  O   SER A   1      -3.483  10.239   8.612  1.00  1.180          O  
ATOM      5  CB  SER A   1      -4.576  13.082   8.411  1.00  2.100          C  
ATOM      6  OG  SER A   1      -4.534  14.472   8.498  1.00  2.100          O  
ATOM      7 1H   SER A   1      -1.993  13.224  10.195  1.00  1.880          H  
ATOM      8 2H   SER A   1      -1.812  12.027   9.075  1.00  1.880          H  
ATOM      9 3H   SER A   1      -2.290  13.538   8.603  1.00  1.880          H  
ATOM     10  HA  SER A   1      -4.087  12.858  10.468  1.00  1.680          H  
ATOM     11 1HB  SER A   1      -4.208  12.758   7.434  1.00  2.520          H  
ATOM     12 2HB  SER A   1      -5.610  12.738   8.505  1.00  2.520          H  
ATOM     13  HG  SER A   1      -5.185  14.799   7.862  1.00  2.520          H  
ATOM     14  N   GLN A   2      -4.615  10.488  10.563  1.00  1.260          N  
ATOM     15  CA  GLN A   2      -4.882   9.077  10.771  1.00  1.160          C  
ATOM     16  C   GLN A   2      -5.765   8.453   9.703  1.00  1.070          C  
ATOM     17  O   GLN A   2      -5.572   7.285   9.371  1.00  0.950          O  
ATOM     18  CB  GLN A   2      -5.507   8.868  12.151  1.00  1.740          C  
ATOM     19  CG  GLN A   2      -4.554   9.171  13.316  1.00  1.740          C  
ATOM     20  CD  GLN A   2      -4.494  10.657  13.693  1.00  1.740          C  
ATOM     21  OE1 GLN A   2      -4.885  11.543  12.913  1.00  1.740          O  
ATOM     22  NE2 GLN A   2      -4.001  10.934  14.888  1.00  1.740          N  
ATOM     23  H   GLN A   2      -4.962  11.150  11.262  1.00  1.510          H  
ATOM     24  HA  GLN A   2      -3.927   8.552  10.753  1.00  1.390          H  
ATOM     25 1HB  GLN A   2      -6.388   9.507  12.249  1.00  2.090          H  
ATOM     26 2HB  GLN A   2      -5.841   7.836  12.245  1.00  2.090          H  
ATOM     27 1HG  GLN A   2      -4.885   8.613  14.191  1.00  2.090          H  
ATOM     28 2HG  GLN A   2      -3.550   8.855  13.033  1.00  2.090          H  
ATOM     29 1HE2 GLN A   2      -3.932  11.885  15.194  1.00  2.090          H  
ATOM     30 2HE2 GLN A   2      -3.693  10.196  15.489  1.00  2.090          H  
ATOM     31  N   GLU A   3      -6.714   9.207   9.152  1.00  1.140          N  
ATOM     32  CA  GLU A   3      -7.600   8.639   8.146  1.00  1.130          C  
ATOM     33  C   GLU A   3      -6.828   8.245   6.894  1.00  1.020          C  
ATOM     34  O   GLU A   3      -7.078   7.180   6.322  1.00  0.970          O  
ATOM     35  CB  GLU A   3      -8.711   9.630   7.810  1.00  1.690          C  
ATOM     36  CG  GLU A   3      -9.682   9.876   8.968  1.00  1.690          C  
ATOM     37  CD  GLU A   3      -9.127  10.821  10.004  1.00  1.690          C  
ATOM     38  OE1 GLU A   3      -8.080  11.389   9.758  1.00  1.690          O  
ATOM     39  OE2 GLU A   3      -9.732  10.964  11.037  1.00  1.690          O  
ATOM     40  H   GLU A   3      -6.853  10.170   9.471  1.00  1.370          H  
ATOM     41  HA  GLU A   3      -8.056   7.740   8.559  1.00  1.360          H  
ATOM     42 1HB  GLU A   3      -8.274  10.584   7.517  1.00  2.030          H  
ATOM     43 2HB  GLU A   3      -9.284   9.257   6.961  1.00  2.030          H  
ATOM     44 1HG  GLU A   3     -10.609  10.289   8.573  1.00  2.030          H  
ATOM     45 2HG  GLU A   3      -9.912   8.922   9.441  1.00  2.030          H  
ATOM     46  N   THR A   4      -5.871   9.081   6.486  1.00  1.020          N  
ATOM     47  CA  THR A   4      -5.067   8.804   5.309  1.00  0.990          C  
ATOM     48  C   THR A   4      -4.242   7.540   5.563  1.00  0.850          C  
ATOM     49  O   THR A   4      -4.121   6.682   4.679  1.00  0.810          O  
ATOM     50  CB  THR A   4      -4.173  10.005   4.933  1.00  1.480          C  
ATOM     51  OG1 THR A   4      -5.024  11.163   4.670  1.00  1.480          O  
ATOM     52  CG2 THR A   4      -3.399   9.657   3.642  1.00  1.480          C  
ATOM     53  H   THR A   4      -5.734   9.952   6.979  1.00  1.220          H  
ATOM     54  HA  THR A   4      -5.732   8.609   4.469  1.00  1.190          H  
ATOM     55  HB  THR A   4      -3.480  10.226   5.749  1.00  1.780          H  
ATOM     56  HG1 THR A   4      -4.507  12.002   4.579  1.00  1.780          H  
ATOM     57 1HG2 THR A   4      -2.772  10.484   3.368  1.00  1.780          H  
ATOM     58 2HG2 THR A   4      -2.791   8.797   3.795  1.00  1.780          H  
ATOM     59 3HG2 THR A   4      -4.104   9.448   2.838  1.00  1.780          H  
ATOM     60  N   ARG A   5      -3.650   7.429   6.763  1.00  0.860          N  
ATOM     61  CA  ARG A   5      -2.874   6.237   7.094  1.00  0.800          C  
ATOM     62  C   ARG A   5      -3.736   4.966   7.077  1.00  0.680          C  
ATOM     63  O   ARG A   5      -3.282   3.910   6.607  1.00  0.660          O  
ATOM     64  CB  ARG A   5      -2.204   6.388   8.446  1.00  1.200          C  
ATOM     65  CG  ARG A   5      -1.054   7.378   8.469  1.00  1.200          C  
ATOM     66  CD  ARG A   5      -0.475   7.525   9.818  1.00  1.200          C  
ATOM     67  NE  ARG A   5       0.682   8.414   9.813  1.00  1.200          N  
ATOM     68  CZ  ARG A   5       1.367   8.829  10.896  1.00  1.200          C  
ATOM     69  NH1 ARG A   5       1.024   8.453  12.117  1.00  1.200          N  
ATOM     70  NH2 ARG A   5       2.400   9.621  10.696  1.00  1.200          N  
ATOM     71  H   ARG A   5      -3.737   8.197   7.437  1.00  1.030          H  
ATOM     72  HA  ARG A   5      -2.093   6.124   6.345  1.00  0.960          H  
ATOM     73 1HB  ARG A   5      -2.941   6.718   9.176  1.00  1.440          H  
ATOM     74 2HB  ARG A   5      -1.824   5.423   8.774  1.00  1.440          H  
ATOM     75 1HG  ARG A   5      -0.268   7.040   7.795  1.00  1.440          H  
ATOM     76 2HG  ARG A   5      -1.411   8.358   8.141  1.00  1.440          H  
ATOM     77 1HD  ARG A   5      -1.230   7.946  10.483  1.00  1.440          H  
ATOM     78 2HD  ARG A   5      -0.158   6.551  10.186  1.00  1.440          H  
ATOM     79  HE  ARG A   5       1.032   8.763   8.904  1.00  1.440          H  
ATOM     80 1HH1 ARG A   5       0.233   7.844  12.258  1.00  1.440          H  
ATOM     81 2HH1 ARG A   5       1.555   8.777  12.912  1.00  1.440          H  
ATOM     82 1HH2 ARG A   5       2.627   9.882   9.718  1.00  1.440          H  
ATOM     83 2HH2 ARG A   5       2.950   9.964  11.464  1.00  1.440          H  
ATOM     84  N   LYS A   6      -4.977   5.057   7.586  1.00  0.660          N  
ATOM     85  CA  LYS A   6      -5.878   3.906   7.570  1.00  0.620          C  
ATOM     86  C   LYS A   6      -6.193   3.491   6.136  1.00  0.640          C  
ATOM     87  O   LYS A   6      -6.203   2.293   5.824  1.00  0.620          O  
ATOM     88  CB  LYS A   6      -7.173   4.216   8.321  1.00  0.930          C  
ATOM     89  CG  LYS A   6      -7.020   4.313   9.835  1.00  0.930          C  
ATOM     90  CD  LYS A   6      -8.336   4.700  10.501  1.00  0.930          C  
ATOM     91  CE  LYS A   6      -8.178   4.842  12.010  1.00  0.930          C  
ATOM     92  NZ  LYS A   6      -9.450   5.271  12.666  1.00  0.930          N  
ATOM     93  H   LYS A   6      -5.272   5.934   8.030  1.00  0.790          H  
ATOM     94  HA  LYS A   6      -5.382   3.071   8.062  1.00  0.740          H  
ATOM     95 1HB  LYS A   6      -7.571   5.166   7.966  1.00  1.120          H  
ATOM     96 2HB  LYS A   6      -7.912   3.448   8.101  1.00  1.120          H  
ATOM     97 1HG  LYS A   6      -6.700   3.345  10.220  1.00  1.120          H  
ATOM     98 2HG  LYS A   6      -6.258   5.041  10.081  1.00  1.120          H  
ATOM     99 1HD  LYS A   6      -8.677   5.652  10.092  1.00  1.120          H  
ATOM    100 2HD  LYS A   6      -9.088   3.941  10.292  1.00  1.120          H  
ATOM    101 1HE  LYS A   6      -7.869   3.885  12.428  1.00  1.120          H  
ATOM    102 2HE  LYS A   6      -7.405   5.584  12.218  1.00  1.120          H  
ATOM    103 1HZ  LYS A   6      -9.304   5.354  13.663  1.00  1.120          H  
ATOM    104 2HZ  LYS A   6      -9.737   6.167  12.292  1.00  1.120          H  
ATOM    105 3HZ  LYS A   6     -10.171   4.585  12.489  1.00  1.120          H  
ATOM    106  N   LYS A   7      -6.428   4.478   5.256  1.00  0.730          N  
ATOM    107  CA  LYS A   7      -6.701   4.201   3.853  1.00  0.800          C  
ATOM    108  C   LYS A   7      -5.522   3.492   3.206  1.00  0.770          C  
ATOM    109  O   LYS A   7      -5.710   2.522   2.464  1.00  0.800          O  
ATOM    110  CB  LYS A   7      -7.019   5.498   3.100  1.00  1.200          C  
ATOM    111  CG  LYS A   7      -8.385   6.109   3.419  1.00  1.200          C  
ATOM    112  CD  LYS A   7      -8.609   7.452   2.689  1.00  1.200          C  
ATOM    113  CE  LYS A   7      -9.973   8.053   3.054  1.00  1.200          C  
ATOM    114  NZ  LYS A   7     -10.185   9.407   2.452  1.00  1.200          N  
ATOM    115  H   LYS A   7      -6.460   5.445   5.597  1.00  0.880          H  
ATOM    116  HA  LYS A   7      -7.564   3.540   3.792  1.00  0.960          H  
ATOM    117 1HB  LYS A   7      -6.270   6.244   3.353  1.00  1.440          H  
ATOM    118 2HB  LYS A   7      -6.950   5.329   2.049  1.00  1.440          H  
ATOM    119 1HG  LYS A   7      -9.161   5.410   3.105  1.00  1.440          H  
ATOM    120 2HG  LYS A   7      -8.477   6.257   4.489  1.00  1.440          H  
ATOM    121 1HD  LYS A   7      -7.825   8.156   2.973  1.00  1.440          H  
ATOM    122 2HD  LYS A   7      -8.568   7.305   1.607  1.00  1.440          H  
ATOM    123 1HE  LYS A   7     -10.757   7.387   2.700  1.00  1.440          H  
ATOM    124 2HE  LYS A   7     -10.040   8.137   4.140  1.00  1.440          H  
ATOM    125 1HZ  LYS A   7     -11.088   9.759   2.716  1.00  1.440          H  
ATOM    126 2HZ  LYS A   7      -9.470  10.039   2.776  1.00  1.440          H  
ATOM    127 3HZ  LYS A   7     -10.140   9.366   1.425  1.00  1.440          H  
ATOM    128  N   CYS A   8      -4.297   3.936   3.523  1.00  0.770          N  
ATOM    129  CA  CYS A   8      -3.112   3.298   2.974  1.00  0.820          C  
ATOM    130  C   CYS A   8      -3.015   1.862   3.407  1.00  0.760          C  
ATOM    131  O   CYS A   8      -2.718   0.989   2.588  1.00  0.800          O  
ATOM    132  CB  CYS A   8      -1.835   4.016   3.360  1.00  1.230          C  
ATOM    133  SG  CYS A   8      -0.371   3.263   2.610  1.00  1.230          S  
ATOM    134  H   CYS A   8      -4.204   4.778   4.104  1.00  0.920          H  
ATOM    135  HA  CYS A   8      -3.188   3.303   1.902  1.00  0.980          H  
ATOM    136 1HB  CYS A   8      -1.893   5.056   3.047  1.00  1.480          H  
ATOM    137 2HB  CYS A   8      -1.717   4.005   4.444  1.00  1.480          H  
ATOM    138  HG  CYS A   8      -0.862   3.198   1.372  1.00  1.480          H  
ATOM    139  N   THR A   9      -3.258   1.602   4.689  1.00  0.700          N  
ATOM    140  CA  THR A   9      -3.175   0.252   5.208  1.00  0.700          C  
ATOM    141  C   THR A   9      -4.152  -0.671   4.484  1.00  0.660          C  
ATOM    142  O   THR A   9      -3.780  -1.782   4.085  1.00  0.700          O  
ATOM    143  CB  THR A   9      -3.453   0.227   6.727  1.00  1.050          C  
ATOM    144  OG1 THR A   9      -2.458   1.010   7.408  1.00  1.050          O  
ATOM    145  CG2 THR A   9      -3.404  -1.210   7.249  1.00  1.050          C  
ATOM    146  H   THR A   9      -3.459   2.378   5.325  1.00  0.840          H  
ATOM    147  HA  THR A   9      -2.165  -0.120   5.038  1.00  0.840          H  
ATOM    148  HB  THR A   9      -4.437   0.653   6.924  1.00  1.260          H  
ATOM    149  HG1 THR A   9      -2.573   1.949   7.177  1.00  1.260          H  
ATOM    150 1HG2 THR A   9      -3.596  -1.208   8.319  1.00  1.260          H  
ATOM    151 2HG2 THR A   9      -4.156  -1.811   6.755  1.00  1.260          H  
ATOM    152 3HG2 THR A   9      -2.419  -1.633   7.056  1.00  1.260          H  
ATOM    153  N   GLU A  10      -5.400  -0.226   4.303  1.00  0.620          N  
ATOM    154  CA  GLU A  10      -6.363  -1.082   3.626  1.00  0.660          C  
ATOM    155  C   GLU A  10      -5.995  -1.310   2.157  1.00  0.660          C  
ATOM    156  O   GLU A  10      -6.113  -2.438   1.650  1.00  0.670          O  
ATOM    157  CB  GLU A  10      -7.766  -0.472   3.717  1.00  0.990          C  
ATOM    158  CG  GLU A  10      -8.385  -0.491   5.122  1.00  0.990          C  
ATOM    159  CD  GLU A  10      -8.605  -1.887   5.636  1.00  0.990          C  
ATOM    160  OE1 GLU A  10      -9.090  -2.699   4.894  1.00  0.990          O  
ATOM    161  OE2 GLU A  10      -8.270  -2.159   6.773  1.00  0.990          O  
ATOM    162  H   GLU A  10      -5.676   0.689   4.677  1.00  0.740          H  
ATOM    163  HA  GLU A  10      -6.374  -2.046   4.122  1.00  0.790          H  
ATOM    164 1HB  GLU A  10      -7.721   0.572   3.393  1.00  1.190          H  
ATOM    165 2HB  GLU A  10      -8.437  -0.998   3.041  1.00  1.190          H  
ATOM    166 1HG  GLU A  10      -7.717   0.036   5.805  1.00  1.190          H  
ATOM    167 2HG  GLU A  10      -9.333   0.043   5.100  1.00  1.190          H  
ATOM    168  N   MET A  11      -5.499  -0.269   1.474  1.00  0.710          N  
ATOM    169  CA  MET A  11      -5.130  -0.441   0.083  1.00  0.810          C  
ATOM    170  C   MET A  11      -3.936  -1.383  -0.015  1.00  0.810          C  
ATOM    171  O   MET A  11      -3.871  -2.185  -0.945  1.00  0.860          O  
ATOM    172  CB  MET A  11      -4.831   0.886  -0.586  1.00  1.220          C  
ATOM    173  CG  MET A  11      -4.746   0.791  -2.113  1.00  1.220          C  
ATOM    174  SD  MET A  11      -4.539   2.360  -2.923  1.00  1.220          S  
ATOM    175  CE  MET A  11      -5.068   2.072  -4.628  1.00  1.220          C  
ATOM    176  H   MET A  11      -5.437   0.658   1.911  1.00  0.850          H  
ATOM    177  HA  MET A  11      -5.963  -0.907  -0.439  1.00  0.970          H  
ATOM    178 1HB  MET A  11      -5.576   1.628  -0.298  1.00  1.460          H  
ATOM    179 2HB  MET A  11      -3.878   1.219  -0.214  1.00  1.460          H  
ATOM    180 1HG  MET A  11      -3.878   0.192  -2.353  1.00  1.460          H  
ATOM    181 2HG  MET A  11      -5.634   0.304  -2.507  1.00  1.460          H  
ATOM    182 1HE  MET A  11      -4.956   2.990  -5.197  1.00  1.460          H  
ATOM    183 2HE  MET A  11      -4.481   1.303  -5.083  1.00  1.460          H  
ATOM    184 3HE  MET A  11      -6.113   1.770  -4.637  1.00  1.460          H  
ATOM    185  N   LYS A  12      -2.983  -1.270   0.923  1.00  0.800          N  
ATOM    186  CA  LYS A  12      -1.808  -2.128   0.943  1.00  0.880          C  
ATOM    187  C   LYS A  12      -2.194  -3.590   1.074  1.00  0.870          C  
ATOM    188  O   LYS A  12      -1.631  -4.443   0.392  1.00  0.950          O  
ATOM    189  CB  LYS A  12      -0.852  -1.722   2.065  1.00  1.320          C  
ATOM    190  CG  LYS A  12       0.443  -2.529   2.122  1.00  1.320          C  
ATOM    191  CD  LYS A  12       1.369  -1.995   3.207  1.00  1.320          C  
ATOM    192  CE  LYS A  12       2.650  -2.816   3.302  1.00  1.320          C  
ATOM    193  NZ  LYS A  12       3.569  -2.295   4.355  1.00  1.320          N  
ATOM    194  H   LYS A  12      -3.062  -0.539   1.633  1.00  0.960          H  
ATOM    195  HA  LYS A  12      -1.295  -2.023   0.006  1.00  1.060          H  
ATOM    196 1HB  LYS A  12      -0.599  -0.668   1.963  1.00  1.580          H  
ATOM    197 2HB  LYS A  12      -1.360  -1.835   3.022  1.00  1.580          H  
ATOM    198 1HG  LYS A  12       0.212  -3.574   2.337  1.00  1.580          H  
ATOM    199 2HG  LYS A  12       0.945  -2.482   1.154  1.00  1.580          H  
ATOM    200 1HD  LYS A  12       1.625  -0.955   2.980  1.00  1.580          H  
ATOM    201 2HD  LYS A  12       0.853  -2.022   4.167  1.00  1.580          H  
ATOM    202 1HE  LYS A  12       2.396  -3.849   3.534  1.00  1.580          H  
ATOM    203 2HE  LYS A  12       3.164  -2.785   2.339  1.00  1.580          H  
ATOM    204 1HZ  LYS A  12       4.405  -2.864   4.386  1.00  1.580          H  
ATOM    205 2HZ  LYS A  12       3.820  -1.338   4.140  1.00  1.580          H  
ATOM    206 3HZ  LYS A  12       3.108  -2.328   5.254  1.00  1.580          H  
ATOM    207  N   LYS A  13      -3.148  -3.896   1.961  1.00  0.800          N  
ATOM    208  CA  LYS A  13      -3.594  -5.276   2.110  1.00  0.830          C  
ATOM    209  C   LYS A  13      -4.161  -5.818   0.797  1.00  0.810          C  
ATOM    210  O   LYS A  13      -3.906  -6.971   0.444  1.00  0.930          O  
ATOM    211  CB  LYS A  13      -4.624  -5.398   3.230  1.00  1.240          C  
ATOM    212  CG  LYS A  13      -4.033  -5.261   4.639  1.00  1.240          C  
ATOM    213  CD  LYS A  13      -5.054  -5.590   5.736  1.00  1.240          C  
ATOM    214  CE  LYS A  13      -6.072  -4.471   5.894  1.00  1.240          C  
ATOM    215  NZ  LYS A  13      -6.977  -4.668   7.062  1.00  1.240          N  
ATOM    216  H   LYS A  13      -3.528  -3.155   2.560  1.00  0.960          H  
ATOM    217  HA  LYS A  13      -2.731  -5.886   2.371  1.00  1.000          H  
ATOM    218 1HB  LYS A  13      -5.371  -4.614   3.096  1.00  1.490          H  
ATOM    219 2HB  LYS A  13      -5.132  -6.357   3.156  1.00  1.490          H  
ATOM    220 1HG  LYS A  13      -3.182  -5.936   4.734  1.00  1.490          H  
ATOM    221 2HG  LYS A  13      -3.674  -4.243   4.778  1.00  1.490          H  
ATOM    222 1HD  LYS A  13      -5.575  -6.514   5.491  1.00  1.490          H  
ATOM    223 2HD  LYS A  13      -4.532  -5.726   6.683  1.00  1.490          H  
ATOM    224 1HE  LYS A  13      -5.541  -3.535   6.019  1.00  1.490          H  
ATOM    225 2HE  LYS A  13      -6.686  -4.407   4.999  1.00  1.490          H  
ATOM    226 1HZ  LYS A  13      -7.608  -3.845   7.075  1.00  1.490          H  
ATOM    227 2HZ  LYS A  13      -7.512  -5.514   6.958  1.00  1.490          H  
ATOM    228 3HZ  LYS A  13      -6.449  -4.702   7.915  1.00  1.490          H  
ATOM    229  N   LYS A  14      -4.934  -4.989   0.077  1.00  0.740          N  
ATOM    230  CA  LYS A  14      -5.477  -5.392  -1.220  1.00  0.740          C  
ATOM    231  C   LYS A  14      -4.367  -5.603  -2.255  1.00  0.710          C  
ATOM    232  O   LYS A  14      -4.283  -6.646  -2.914  1.00  0.790          O  
ATOM    233  CB  LYS A  14      -6.471  -4.348  -1.742  1.00  1.110          C  
ATOM    234  CG  LYS A  14      -7.090  -4.679  -3.109  1.00  1.110          C  
ATOM    235  CD  LYS A  14      -8.128  -3.638  -3.522  1.00  1.110          C  
ATOM    236  CE  LYS A  14      -8.691  -3.938  -4.907  1.00  1.110          C  
ATOM    237  NZ  LYS A  14      -9.737  -2.953  -5.313  1.00  1.110          N  
ATOM    238  H   LYS A  14      -5.178  -4.074   0.479  1.00  0.890          H  
ATOM    239  HA  LYS A  14      -6.000  -6.339  -1.091  1.00  0.890          H  
ATOM    240 1HB  LYS A  14      -7.276  -4.222  -1.019  1.00  1.330          H  
ATOM    241 2HB  LYS A  14      -5.968  -3.387  -1.833  1.00  1.330          H  
ATOM    242 1HG  LYS A  14      -6.304  -4.700  -3.869  1.00  1.330          H  
ATOM    243 2HG  LYS A  14      -7.557  -5.663  -3.069  1.00  1.330          H  
ATOM    244 1HD  LYS A  14      -8.945  -3.628  -2.799  1.00  1.330          H  
ATOM    245 2HD  LYS A  14      -7.663  -2.653  -3.532  1.00  1.330          H  
ATOM    246 1HE  LYS A  14      -7.877  -3.908  -5.632  1.00  1.330          H  
ATOM    247 2HE  LYS A  14      -9.127  -4.936  -4.906  1.00  1.330          H  
ATOM    248 1HZ  LYS A  14     -10.081  -3.188  -6.234  1.00  1.330          H  
ATOM    249 2HZ  LYS A  14     -10.503  -2.980  -4.653  1.00  1.330          H  
ATOM    250 3HZ  LYS A  14      -9.342  -2.025  -5.330  1.00  1.330          H  
ATOM    251  N   PHE A  15      -3.482  -4.621  -2.384  1.00  0.650          N  
ATOM    252  CA  PHE A  15      -2.389  -4.674  -3.342  1.00  0.650          C  
ATOM    253  C   PHE A  15      -1.161  -5.305  -2.696  1.00  0.740          C  
ATOM    254  O   PHE A  15      -0.107  -4.685  -2.530  1.00  0.660          O  
ATOM    255  CB  PHE A  15      -2.121  -3.280  -3.886  1.00  0.980          C  
ATOM    256  CG  PHE A  15      -3.227  -2.781  -4.767  1.00  0.980          C  
ATOM    257  CD1 PHE A  15      -4.225  -2.001  -4.268  1.00  0.980          C  
ATOM    258  CD2 PHE A  15      -3.262  -3.106  -6.110  1.00  0.980          C  
ATOM    259  CE1 PHE A  15      -5.236  -1.538  -5.068  1.00  0.980          C  
ATOM    260  CE2 PHE A  15      -4.272  -2.650  -6.911  1.00  0.980          C  
ATOM    261  CZ  PHE A  15      -5.259  -1.860  -6.391  1.00  0.980          C  
ATOM    262  H   PHE A  15      -3.580  -3.794  -1.793  1.00  0.780          H  
ATOM    263  HA  PHE A  15      -2.690  -5.305  -4.175  1.00  0.780          H  
ATOM    264 1HB  PHE A  15      -2.006  -2.583  -3.054  1.00  1.170          H  
ATOM    265 2HB  PHE A  15      -1.230  -3.276  -4.438  1.00  1.170          H  
ATOM    266  HD1 PHE A  15      -4.211  -1.759  -3.226  1.00  1.170          H  
ATOM    267  HD2 PHE A  15      -2.477  -3.732  -6.534  1.00  1.170          H  
ATOM    268  HE1 PHE A  15      -6.018  -0.916  -4.646  1.00  1.170          H  
ATOM    269  HE2 PHE A  15      -4.293  -2.915  -7.963  1.00  1.170          H  
ATOM    270  HZ  PHE A  15      -6.059  -1.497  -7.035  1.00  1.170          H  
ATOM    271  N   LYS A  16      -1.333  -6.585  -2.387  1.00  1.010          N  
ATOM    272  CA  LYS A  16      -0.390  -7.433  -1.658  1.00  1.160          C  
ATOM    273  C   LYS A  16       0.958  -7.627  -2.339  1.00  0.940          C  
ATOM    274  O   LYS A  16       1.927  -8.051  -1.711  1.00  1.730          O  
ATOM    275  CB  LYS A  16      -1.027  -8.803  -1.409  1.00  1.740          C  
ATOM    276  CG  LYS A  16      -1.240  -9.658  -2.675  1.00  1.740          C  
ATOM    277  CD  LYS A  16      -1.936 -10.980  -2.350  1.00  1.740          C  
ATOM    278  CE  LYS A  16      -2.115 -11.839  -3.602  1.00  1.740          C  
ATOM    279  NZ  LYS A  16      -2.823 -13.119  -3.306  1.00  1.740          N  
ATOM    280  H   LYS A  16      -2.261  -6.953  -2.623  1.00  1.210          H  
ATOM    281  HA  LYS A  16      -0.209  -6.959  -0.691  1.00  1.390          H  
ATOM    282 1HB  LYS A  16      -0.407  -9.370  -0.717  1.00  2.090          H  
ATOM    283 2HB  LYS A  16      -2.003  -8.657  -0.935  1.00  2.090          H  
ATOM    284 1HG  LYS A  16      -1.843  -9.098  -3.394  1.00  2.090          H  
ATOM    285 2HG  LYS A  16      -0.278  -9.883  -3.134  1.00  2.090          H  
ATOM    286 1HD  LYS A  16      -1.342 -11.532  -1.621  1.00  2.090          H  
ATOM    287 2HD  LYS A  16      -2.917 -10.774  -1.917  1.00  2.090          H  
ATOM    288 1HE  LYS A  16      -2.690 -11.278  -4.337  1.00  2.090          H  
ATOM    289 2HE  LYS A  16      -1.134 -12.067  -4.021  1.00  2.090          H  
ATOM    290 1HZ  LYS A  16      -2.921 -13.655  -4.158  1.00  2.090          H  
ATOM    291 2HZ  LYS A  16      -2.291 -13.653  -2.633  1.00  2.090          H  
ATOM    292 3HZ  LYS A  16      -3.738 -12.920  -2.928  1.00  2.090          H  
ATOM    293  N   ASN A  17       0.997  -7.380  -3.639  1.00  0.650          N  
ATOM    294  CA  ASN A  17       2.171  -7.548  -4.465  1.00  0.700          C  
ATOM    295  C   ASN A  17       2.674  -6.239  -5.055  1.00  0.580          C  
ATOM    296  O   ASN A  17       3.360  -6.247  -6.082  1.00  0.780          O  
ATOM    297  CB  ASN A  17       1.831  -8.517  -5.564  1.00  1.050          C  
ATOM    298  CG  ASN A  17       0.710  -7.967  -6.392  1.00  1.050          C  
ATOM    299  OD1 ASN A  17      -0.074  -7.128  -5.891  1.00  1.050          O  
ATOM    300  ND2 ASN A  17       0.599  -8.406  -7.618  1.00  1.050          N  
ATOM    301  H   ASN A  17       0.157  -7.035  -4.090  1.00  0.780          H  
ATOM    302  HA  ASN A  17       2.973  -7.958  -3.850  1.00  0.840          H  
ATOM    303 1HB  ASN A  17       2.701  -8.687  -6.198  1.00  1.260          H  
ATOM    304 2HB  ASN A  17       1.530  -9.474  -5.138  1.00  1.260          H  
ATOM    305 1HD2 ASN A  17      -0.136  -8.069  -8.207  1.00  1.260          H  
ATOM    306 2HD2 ASN A  17       1.251  -9.078  -7.968  1.00  1.260          H  
ATOM    307  N   CYS A  18       2.344  -5.118  -4.423  1.00  0.440          N  
ATOM    308  CA  CYS A  18       2.760  -3.821  -4.931  1.00  0.530          C  
ATOM    309  C   CYS A  18       3.466  -2.978  -3.878  1.00  0.590          C  
ATOM    310  O   CYS A  18       3.427  -3.288  -2.685  1.00  0.600          O  
ATOM    311  CB  CYS A  18       1.542  -3.062  -5.390  1.00  0.800          C  
ATOM    312  SG  CYS A  18       0.558  -3.938  -6.605  1.00  0.800          S  
ATOM    313  H   CYS A  18       1.753  -5.158  -3.583  1.00  0.530          H  
ATOM    314  HA  CYS A  18       3.436  -3.966  -5.773  1.00  0.640          H  
ATOM    315 1HB  CYS A  18       0.931  -2.844  -4.526  1.00  0.950          H  
ATOM    316 2HB  CYS A  18       1.856  -2.120  -5.822  1.00  0.950          H  
ATOM    317  HG  CYS A  18       0.212  -4.967  -5.818  1.00  0.950          H  
ATOM    318  N   GLU A  19       4.129  -1.909  -4.320  1.00  0.710          N  
ATOM    319  CA  GLU A  19       4.714  -0.967  -3.373  1.00  0.780          C  
ATOM    320  C   GLU A  19       3.649   0.061  -3.041  1.00  0.690          C  
ATOM    321  O   GLU A  19       3.164   0.779  -3.920  1.00  0.640          O  
ATOM    322  CB  GLU A  19       5.949  -0.273  -3.940  1.00  1.170          C  
ATOM    323  CG  GLU A  19       6.619   0.708  -2.982  1.00  1.170          C  
ATOM    324  CD  GLU A  19       7.748   1.460  -3.614  1.00  1.170          C  
ATOM    325  OE1 GLU A  19       8.023   1.233  -4.769  1.00  1.170          O  
ATOM    326  OE2 GLU A  19       8.355   2.259  -2.932  1.00  1.170          O  
ATOM    327  H   GLU A  19       4.160  -1.716  -5.328  1.00  0.850          H  
ATOM    328  HA  GLU A  19       4.990  -1.495  -2.460  1.00  0.940          H  
ATOM    329 1HB  GLU A  19       6.688  -1.022  -4.227  1.00  1.400          H  
ATOM    330 2HB  GLU A  19       5.684   0.261  -4.812  1.00  1.400          H  
ATOM    331 1HG  GLU A  19       5.878   1.430  -2.637  1.00  1.400          H  
ATOM    332 2HG  GLU A  19       6.986   0.165  -2.112  1.00  1.400          H  
ATOM    333  N   VAL A  20       3.250   0.132  -1.780  1.00  0.720          N  
ATOM    334  CA  VAL A  20       2.155   1.022  -1.431  1.00  0.680          C  
ATOM    335  C   VAL A  20       2.600   2.059  -0.408  1.00  0.720          C  
ATOM    336  O   VAL A  20       3.152   1.707   0.640  1.00  0.810          O  
ATOM    337  CB  VAL A  20       0.966   0.186  -0.918  1.00  1.020          C  
ATOM    338  CG1 VAL A  20      -0.220   1.115  -0.582  1.00  1.020          C  
ATOM    339  CG2 VAL A  20       0.630  -0.894  -1.991  1.00  1.020          C  
ATOM    340  H   VAL A  20       3.687  -0.452  -1.077  1.00  0.860          H  
ATOM    341  HA  VAL A  20       1.833   1.550  -2.325  1.00  0.820          H  
ATOM    342  HB  VAL A  20       1.239  -0.307   0.009  1.00  1.220          H  
ATOM    343 1HG1 VAL A  20      -1.057   0.538  -0.209  1.00  1.220          H  
ATOM    344 2HG1 VAL A  20       0.083   1.821   0.167  1.00  1.220          H  
ATOM    345 3HG1 VAL A  20      -0.525   1.651  -1.475  1.00  1.220          H  
ATOM    346 1HG2 VAL A  20      -0.185  -1.510  -1.698  1.00  1.220          H  
ATOM    347 2HG2 VAL A  20       0.390  -0.413  -2.892  1.00  1.220          H  
ATOM    348 3HG2 VAL A  20       1.487  -1.533  -2.153  1.00  1.220          H  
ATOM    349  N   ARG A  21       2.375   3.336  -0.726  1.00  0.670          N  
ATOM    350  CA  ARG A  21       2.799   4.423   0.148  1.00  0.720          C  
ATOM    351  C   ARG A  21       1.682   5.398   0.540  1.00  0.640          C  
ATOM    352  O   ARG A  21       0.789   5.731  -0.252  1.00  0.580          O  
ATOM    353  CB  ARG A  21       3.915   5.216  -0.528  1.00  1.080          C  
ATOM    354  CG  ARG A  21       5.171   4.404  -0.946  1.00  1.080          C  
ATOM    355  CD  ARG A  21       5.997   3.964   0.211  1.00  1.080          C  
ATOM    356  NE  ARG A  21       7.173   3.208  -0.218  1.00  1.080          N  
ATOM    357  CZ  ARG A  21       8.098   2.668   0.586  1.00  1.080          C  
ATOM    358  NH1 ARG A  21       8.033   2.778   1.903  1.00  1.080          N  
ATOM    359  NH2 ARG A  21       9.079   2.019   0.007  1.00  1.080          N  
ATOM    360  H   ARG A  21       1.915   3.526  -1.625  1.00  0.800          H  
ATOM    361  HA  ARG A  21       3.184   3.986   1.068  1.00  0.860          H  
ATOM    362 1HB  ARG A  21       3.520   5.685  -1.431  1.00  1.300          H  
ATOM    363 2HB  ARG A  21       4.243   6.017   0.135  1.00  1.300          H  
ATOM    364 1HG  ARG A  21       4.869   3.516  -1.500  1.00  1.300          H  
ATOM    365 2HG  ARG A  21       5.800   5.021  -1.589  1.00  1.300          H  
ATOM    366 1HD  ARG A  21       6.332   4.836   0.770  1.00  1.300          H  
ATOM    367 2HD  ARG A  21       5.403   3.318   0.853  1.00  1.300          H  
ATOM    368  HE  ARG A  21       7.327   3.056  -1.229  1.00  1.300          H  
ATOM    369 1HH1 ARG A  21       7.270   3.277   2.333  1.00  1.300          H  
ATOM    370 2HH1 ARG A  21       8.747   2.359   2.482  1.00  1.300          H  
ATOM    371 1HH2 ARG A  21       9.068   1.965  -1.025  1.00  1.300          H  
ATOM    372 2HH2 ARG A  21       9.811   1.588   0.548  1.00  1.300          H  
ATOM    373  N   CYS A  22       1.782   5.896   1.774  1.00  0.820          N  
ATOM    374  CA  CYS A  22       0.854   6.879   2.325  1.00  0.920          C  
ATOM    375  C   CYS A  22       1.311   8.307   2.087  1.00  0.890          C  
ATOM    376  O   CYS A  22       2.349   8.719   2.607  1.00  0.960          O  
ATOM    377  CB  CYS A  22       0.746   6.691   3.843  1.00  1.380          C  
ATOM    378  SG  CYS A  22      -0.330   7.857   4.665  1.00  1.380          S  
ATOM    379  H   CYS A  22       2.537   5.570   2.362  1.00  0.980          H  
ATOM    380  HA  CYS A  22      -0.126   6.740   1.863  1.00  1.100          H  
ATOM    381 1HB  CYS A  22       0.399   5.698   4.074  1.00  1.660          H  
ATOM    382 2HB  CYS A  22       1.738   6.794   4.286  1.00  1.660          H  
ATOM    383  HG  CYS A  22       0.419   8.935   4.396  1.00  1.660          H  
ATOM    384  N   ASP A  23       0.541   9.064   1.315  1.00  0.900          N  
ATOM    385  CA  ASP A  23       0.864  10.450   1.037  1.00  0.960          C  
ATOM    386  C   ASP A  23       0.139  11.311   2.050  1.00  0.950          C  
ATOM    387  O   ASP A  23      -1.071  11.550   1.939  1.00  0.990          O  
ATOM    388  CB  ASP A  23       0.486  10.845  -0.386  1.00  1.440          C  
ATOM    389  CG  ASP A  23       0.871  12.283  -0.747  1.00  1.440          C  
ATOM    390  OD1 ASP A  23       1.063  13.121   0.148  1.00  1.440          O  
ATOM    391  OD2 ASP A  23       0.952  12.569  -1.918  1.00  1.440          O  
ATOM    392  H   ASP A  23      -0.315   8.689   0.897  1.00  1.080          H  
ATOM    393  HA  ASP A  23       1.937  10.596   1.161  1.00  1.150          H  
ATOM    394 1HB  ASP A  23       0.954  10.156  -1.095  1.00  1.730          H  
ATOM    395 2HB  ASP A  23      -0.584  10.742  -0.505  1.00  1.730          H  
ATOM    396  N   GLU A  24       0.863  11.787   3.054  1.00  0.950          N  
ATOM    397  CA  GLU A  24       0.247  12.519   4.150  1.00  1.000          C  
ATOM    398  C   GLU A  24       0.033  14.001   3.831  1.00  1.070          C  
ATOM    399  O   GLU A  24      -0.450  14.750   4.683  1.00  1.320          O  
ATOM    400  CB  GLU A  24       1.093  12.391   5.418  1.00  1.500          C  
ATOM    401  CG  GLU A  24       1.217  10.968   5.970  1.00  1.500          C  
ATOM    402  CD  GLU A  24       2.004  10.923   7.258  1.00  1.500          C  
ATOM    403  OE1 GLU A  24       2.327  11.971   7.754  1.00  1.500          O  
ATOM    404  OE2 GLU A  24       2.306   9.855   7.746  1.00  1.500          O  
ATOM    405  H   GLU A  24       1.860  11.597   3.077  1.00  1.140          H  
ATOM    406  HA  GLU A  24      -0.731  12.076   4.345  1.00  1.200          H  
ATOM    407 1HB  GLU A  24       2.099  12.760   5.217  1.00  1.800          H  
ATOM    408 2HB  GLU A  24       0.667  13.017   6.200  1.00  1.800          H  
ATOM    409 1HG  GLU A  24       0.217  10.574   6.152  1.00  1.800          H  
ATOM    410 2HG  GLU A  24       1.701  10.335   5.224  1.00  1.800          H  
ATOM    411  N   SER A  25       0.439  14.436   2.628  1.00  1.030          N  
ATOM    412  CA  SER A  25       0.268  15.834   2.242  1.00  1.120          C  
ATOM    413  C   SER A  25      -0.915  15.985   1.293  1.00  1.050          C  
ATOM    414  O   SER A  25      -1.708  16.922   1.418  1.00  1.150          O  
ATOM    415  CB  SER A  25       1.523  16.369   1.567  1.00  1.680          C  
ATOM    416  OG  SER A  25       2.618  16.413   2.452  1.00  1.680          O  
ATOM    417  H   SER A  25       0.838  13.780   1.945  1.00  1.240          H  
ATOM    418  HA  SER A  25       0.071  16.424   3.135  1.00  1.340          H  
ATOM    419 1HB  SER A  25       1.767  15.729   0.714  1.00  2.020          H  
ATOM    420 2HB  SER A  25       1.324  17.365   1.179  1.00  2.020          H  
ATOM    421  HG  SER A  25       3.345  16.784   1.951  1.00  2.020          H  
ATOM    422  N   ASN A  26      -1.068  15.031   0.366  1.00  0.960          N  
ATOM    423  CA  ASN A  26      -2.156  15.086  -0.610  1.00  0.980          C  
ATOM    424  C   ASN A  26      -3.287  14.147  -0.212  1.00  0.880          C  
ATOM    425  O   ASN A  26      -4.204  13.879  -0.985  1.00  0.990          O  
ATOM    426  CB  ASN A  26      -1.661  14.745  -1.999  1.00  1.470          C  
ATOM    427  CG  ASN A  26      -0.706  15.763  -2.545  1.00  1.470          C  
ATOM    428  OD1 ASN A  26      -1.070  16.920  -2.808  1.00  1.470          O  
ATOM    429  ND2 ASN A  26       0.525  15.352  -2.721  1.00  1.470          N  
ATOM    430  H   ASN A  26      -0.358  14.287   0.302  1.00  1.150          H  
ATOM    431  HA  ASN A  26      -2.562  16.098  -0.624  1.00  1.180          H  
ATOM    432 1HB  ASN A  26      -1.176  13.783  -1.983  1.00  1.760          H  
ATOM    433 2HB  ASN A  26      -2.509  14.665  -2.677  1.00  1.760          H  
ATOM    434 1HD2 ASN A  26       1.218  15.971  -3.082  1.00  1.760          H  
ATOM    435 2HD2 ASN A  26       0.776  14.384  -2.484  1.00  1.760          H  
ATOM    436  N   HIS A  27      -3.199  13.618   0.997  1.00  0.760          N  
ATOM    437  CA  HIS A  27      -4.205  12.745   1.585  1.00  0.720          C  
ATOM    438  C   HIS A  27      -4.670  11.632   0.672  1.00  0.760          C  
ATOM    439  O   HIS A  27      -5.864  11.471   0.398  1.00  0.820          O  
ATOM    440  CB  HIS A  27      -5.334  13.580   2.137  1.00  1.080          C  
ATOM    441  CG  HIS A  27      -4.762  14.466   3.164  1.00  1.080          C  
ATOM    442  ND1 HIS A  27      -4.270  13.986   4.373  1.00  1.080          N  
ATOM    443  CD2 HIS A  27      -4.532  15.796   3.161  1.00  1.080          C  
ATOM    444  CE1 HIS A  27      -3.770  15.002   5.060  1.00  1.080          C  
ATOM    445  NE2 HIS A  27      -3.923  16.103   4.348  1.00  1.080          N  
ATOM    446  H   HIS A  27      -2.403  13.879   1.565  1.00  0.910          H  
ATOM    447  HA  HIS A  27      -3.752  12.262   2.441  1.00  0.860          H  
ATOM    448 1HB  HIS A  27      -5.793  14.177   1.347  1.00  1.300          H  
ATOM    449 2HB  HIS A  27      -6.097  12.944   2.584  1.00  1.300          H  
ATOM    450  HD2 HIS A  27      -4.772  16.493   2.358  1.00  1.300          H  
ATOM    451  HE1 HIS A  27      -3.303  14.944   6.042  1.00  1.300          H  
ATOM    452  HE2 HIS A  27      -3.626  17.029   4.623  1.00  1.300          H  
ATOM    453  N   CYS A  28      -3.712  10.869   0.183  1.00  0.800          N  
ATOM    454  CA  CYS A  28      -4.028   9.798  -0.747  1.00  0.840          C  
ATOM    455  C   CYS A  28      -3.052   8.635  -0.669  1.00  0.720          C  
ATOM    456  O   CYS A  28      -2.018   8.697   0.004  1.00  0.830          O  
ATOM    457  CB  CYS A  28      -4.092  10.354  -2.171  1.00  1.260          C  
ATOM    458  SG  CYS A  28      -2.550  11.040  -2.764  1.00  1.260          S  
ATOM    459  H   CYS A  28      -2.758  11.056   0.509  1.00  0.960          H  
ATOM    460  HA  CYS A  28      -5.019   9.416  -0.503  1.00  1.010          H  
ATOM    461 1HB  CYS A  28      -4.394   9.566  -2.855  1.00  1.510          H  
ATOM    462 2HB  CYS A  28      -4.851  11.138  -2.220  1.00  1.510          H  
ATOM    463  HG  CYS A  28      -2.625  12.148  -2.018  1.00  1.510          H  
ATOM    464  N   VAL A  29      -3.392   7.558  -1.353  1.00  0.630          N  
ATOM    465  CA  VAL A  29      -2.558   6.380  -1.322  1.00  0.620          C  
ATOM    466  C   VAL A  29      -2.070   6.019  -2.711  1.00  0.550          C  
ATOM    467  O   VAL A  29      -2.863   5.849  -3.641  1.00  0.540          O  
ATOM    468  CB  VAL A  29      -3.356   5.212  -0.770  1.00  0.930          C  
ATOM    469  CG1 VAL A  29      -2.442   3.993  -0.682  1.00  0.930          C  
ATOM    470  CG2 VAL A  29      -4.019   5.611   0.537  1.00  0.930          C  
ATOM    471  H   VAL A  29      -4.266   7.560  -1.878  1.00  0.760          H  
ATOM    472  HA  VAL A  29      -1.693   6.567  -0.685  1.00  0.740          H  
ATOM    473  HB  VAL A  29      -4.130   4.961  -1.466  1.00  1.120          H  
ATOM    474 1HG1 VAL A  29      -2.995   3.168  -0.325  1.00  1.120          H  
ATOM    475 2HG1 VAL A  29      -2.031   3.741  -1.656  1.00  1.120          H  
ATOM    476 3HG1 VAL A  29      -1.627   4.209   0.001  1.00  1.120          H  
ATOM    477 1HG2 VAL A  29      -4.606   4.783   0.887  1.00  1.120          H  
ATOM    478 2HG2 VAL A  29      -3.265   5.880   1.269  1.00  1.120          H  
ATOM    479 3HG2 VAL A  29      -4.682   6.460   0.379  1.00  1.120          H  
ATOM    480  N   GLU A  30      -0.753   5.895  -2.833  1.00  0.540          N  
ATOM    481  CA  GLU A  30      -0.102   5.573  -4.099  1.00  0.550          C  
ATOM    482  C   GLU A  30       0.335   4.117  -4.209  1.00  0.550          C  
ATOM    483  O   GLU A  30       1.068   3.614  -3.351  1.00  0.610          O  
ATOM    484  CB  GLU A  30       1.124   6.479  -4.278  1.00  0.830          C  
ATOM    485  CG  GLU A  30       1.924   6.254  -5.563  1.00  0.830          C  
ATOM    486  CD  GLU A  30       3.084   7.213  -5.699  1.00  0.830          C  
ATOM    487  OE1 GLU A  30       3.233   8.051  -4.850  1.00  0.830          O  
ATOM    488  OE2 GLU A  30       3.835   7.104  -6.652  1.00  0.830          O  
ATOM    489  H   GLU A  30      -0.186   6.014  -1.986  1.00  0.650          H  
ATOM    490  HA  GLU A  30      -0.809   5.771  -4.907  1.00  0.660          H  
ATOM    491 1HB  GLU A  30       0.803   7.521  -4.262  1.00  0.990          H  
ATOM    492 2HB  GLU A  30       1.802   6.335  -3.434  1.00  0.990          H  
ATOM    493 1HG  GLU A  30       2.317   5.235  -5.574  1.00  0.990          H  
ATOM    494 2HG  GLU A  30       1.254   6.362  -6.411  1.00  0.990          H  
ATOM    495  N   VAL A  31      -0.074   3.441  -5.290  1.00  0.510          N  
ATOM    496  CA  VAL A  31       0.344   2.058  -5.512  1.00  0.520          C  
ATOM    497  C   VAL A  31       1.150   1.894  -6.784  1.00  0.530          C  
ATOM    498  O   VAL A  31       0.660   2.128  -7.896  1.00  0.510          O  
ATOM    499  CB  VAL A  31      -0.864   1.131  -5.636  1.00  0.780          C  
ATOM    500  CG1 VAL A  31      -0.437  -0.309  -5.888  1.00  0.780          C  
ATOM    501  CG2 VAL A  31      -1.675   1.227  -4.424  1.00  0.780          C  
ATOM    502  H   VAL A  31      -0.722   3.886  -5.947  1.00  0.610          H  
ATOM    503  HA  VAL A  31       0.959   1.738  -4.672  1.00  0.620          H  
ATOM    504  HB  VAL A  31      -1.427   1.433  -6.471  1.00  0.940          H  
ATOM    505 1HG1 VAL A  31      -1.318  -0.928  -5.987  1.00  0.940          H  
ATOM    506 2HG1 VAL A  31       0.145  -0.387  -6.802  1.00  0.940          H  
ATOM    507 3HG1 VAL A  31       0.150  -0.647  -5.064  1.00  0.940          H  
ATOM    508 1HG2 VAL A  31      -2.520   0.576  -4.525  1.00  0.940          H  
ATOM    509 2HG2 VAL A  31      -1.117   0.940  -3.577  1.00  0.940          H  
ATOM    510 3HG2 VAL A  31      -1.999   2.254  -4.302  1.00  0.940          H  
ATOM    511  N   ARG A  32       2.370   1.404  -6.627  1.00  0.620          N  
ATOM    512  CA  ARG A  32       3.250   1.151  -7.756  1.00  0.700          C  
ATOM    513  C   ARG A  32       3.231  -0.344  -8.067  1.00  0.660          C  
ATOM    514  O   ARG A  32       3.737  -1.181  -7.303  1.00  0.720          O  
ATOM    515  CB  ARG A  32       4.643   1.652  -7.459  1.00  1.050          C  
ATOM    516  CG  ARG A  32       4.708   3.142  -7.217  1.00  1.050          C  
ATOM    517  CD  ARG A  32       6.053   3.599  -6.832  1.00  1.050          C  
ATOM    518  NE  ARG A  32       6.044   5.026  -6.563  1.00  1.050          N  
ATOM    519  CZ  ARG A  32       7.083   5.766  -6.153  1.00  1.050          C  
ATOM    520  NH1 ARG A  32       8.283   5.243  -5.945  1.00  1.050          N  
ATOM    521  NH2 ARG A  32       6.860   7.053  -5.966  1.00  1.050          N  
ATOM    522  H   ARG A  32       2.689   1.228  -5.668  1.00  0.740          H  
ATOM    523  HA  ARG A  32       2.873   1.689  -8.629  1.00  0.840          H  
ATOM    524 1HB  ARG A  32       5.022   1.168  -6.598  1.00  1.260          H  
ATOM    525 2HB  ARG A  32       5.305   1.413  -8.290  1.00  1.260          H  
ATOM    526 1HG  ARG A  32       4.410   3.671  -8.121  1.00  1.260          H  
ATOM    527 2HG  ARG A  32       4.027   3.408  -6.407  1.00  1.260          H  
ATOM    528 1HD  ARG A  32       6.370   3.075  -5.927  1.00  1.260          H  
ATOM    529 2HD  ARG A  32       6.756   3.400  -7.639  1.00  1.260          H  
ATOM    530  HE  ARG A  32       5.154   5.537  -6.694  1.00  1.260          H  
ATOM    531 1HH1 ARG A  32       8.455   4.253  -6.099  1.00  1.260          H  
ATOM    532 2HH1 ARG A  32       9.042   5.829  -5.634  1.00  1.260          H  
ATOM    533 1HH2 ARG A  32       5.900   7.410  -6.147  1.00  1.260          H  
ATOM    534 2HH2 ARG A  32       7.592   7.670  -5.659  1.00  1.260          H  
ATOM    535  N   CYS A  33       2.586  -0.689  -9.171  1.00  0.660          N  
ATOM    536  CA  CYS A  33       2.341  -2.071  -9.538  1.00  0.660          C  
ATOM    537  C   CYS A  33       3.094  -2.408 -10.805  1.00  0.760          C  
ATOM    538  O   CYS A  33       3.375  -1.527 -11.621  1.00  1.040          O  
ATOM    539  CB  CYS A  33       0.856  -2.271  -9.742  1.00  0.990          C  
ATOM    540  SG  CYS A  33       0.352  -3.946 -10.162  1.00  0.990          S  
ATOM    541  H   CYS A  33       2.236   0.036  -9.811  1.00  0.790          H  
ATOM    542  HA  CYS A  33       2.685  -2.723  -8.736  1.00  0.790          H  
ATOM    543 1HB  CYS A  33       0.318  -1.960  -8.852  1.00  1.190          H  
ATOM    544 2HB  CYS A  33       0.561  -1.624 -10.520  1.00  1.190          H  
ATOM    545  HG  CYS A  33       0.603  -4.454  -8.947  1.00  1.190          H  
ATOM    546  N   SER A  34       3.470  -3.662 -10.992  1.00  0.730          N  
ATOM    547  CA  SER A  34       4.138  -3.953 -12.241  1.00  0.900          C  
ATOM    548  C   SER A  34       3.254  -3.519 -13.407  1.00  0.970          C  
ATOM    549  O   SER A  34       2.079  -3.881 -13.488  1.00  1.680          O  
ATOM    550  CB  SER A  34       4.427  -5.438 -12.350  1.00  1.350          C  
ATOM    551  OG  SER A  34       5.315  -5.859 -11.347  1.00  1.350          O  
ATOM    552  H   SER A  34       3.287  -4.392 -10.315  1.00  0.880          H  
ATOM    553  HA  SER A  34       5.075  -3.398 -12.282  1.00  1.080          H  
ATOM    554 1HB  SER A  34       3.492  -5.994 -12.271  1.00  1.620          H  
ATOM    555 2HB  SER A  34       4.851  -5.651 -13.333  1.00  1.620          H  
ATOM    556  HG  SER A  34       5.453  -6.800 -11.494  1.00  1.620          H  
ATOM    557  N   ASP A  35       3.846  -2.744 -14.312  1.00  1.050          N  
ATOM    558  CA  ASP A  35       3.229  -2.210 -15.525  1.00  1.260          C  
ATOM    559  C   ASP A  35       2.016  -1.269 -15.334  1.00  1.130          C  
ATOM    560  O   ASP A  35       1.349  -0.938 -16.320  1.00  1.340          O  
ATOM    561  CB  ASP A  35       2.846  -3.368 -16.448  1.00  1.890          C  
ATOM    562  CG  ASP A  35       4.074  -4.181 -16.871  1.00  1.890          C  
ATOM    563  OD1 ASP A  35       5.116  -3.592 -17.088  1.00  1.890          O  
ATOM    564  OD2 ASP A  35       3.966  -5.382 -16.960  1.00  1.890          O  
ATOM    565  H   ASP A  35       4.813  -2.504 -14.148  1.00  1.260          H  
ATOM    566  HA  ASP A  35       3.996  -1.632 -16.042  1.00  1.510          H  
ATOM    567 1HB  ASP A  35       2.129  -4.023 -15.956  1.00  2.270          H  
ATOM    568 2HB  ASP A  35       2.365  -2.974 -17.342  1.00  2.270          H  
ATOM    569  N   THR A  36       1.726  -0.823 -14.102  1.00  0.920          N  
ATOM    570  CA  THR A  36       0.605   0.104 -13.896  1.00  0.900          C  
ATOM    571  C   THR A  36       0.666   0.946 -12.613  1.00  0.770          C  
ATOM    572  O   THR A  36       1.660   0.968 -11.877  1.00  0.900          O  
ATOM    573  CB  THR A  36      -0.749  -0.628 -13.981  1.00  1.350          C  
ATOM    574  OG1 THR A  36      -1.814   0.336 -14.010  1.00  1.350          O  
ATOM    575  CG2 THR A  36      -0.943  -1.528 -12.820  1.00  1.350          C  
ATOM    576  H   THR A  36       2.307  -1.120 -13.312  1.00  1.100          H  
ATOM    577  HA  THR A  36       0.619   0.810 -14.726  1.00  1.080          H  
ATOM    578  HB  THR A  36      -0.778  -1.219 -14.894  1.00  1.620          H  
ATOM    579  HG1 THR A  36      -2.638  -0.124 -14.229  1.00  1.620          H  
ATOM    580 1HG2 THR A  36      -1.895  -2.034 -12.919  1.00  1.620          H  
ATOM    581 2HG2 THR A  36      -0.137  -2.266 -12.800  1.00  1.620          H  
ATOM    582 3HG2 THR A  36      -0.942  -0.953 -11.918  1.00  1.620          H  
ATOM    583  N   LYS A  37      -0.415   1.676 -12.356  1.00  0.730          N  
ATOM    584  CA  LYS A  37      -0.475   2.538 -11.179  1.00  0.620          C  
ATOM    585  C   LYS A  37      -1.897   2.710 -10.665  1.00  0.560          C  
ATOM    586  O   LYS A  37      -2.836   2.870 -11.450  1.00  0.610          O  
ATOM    587  CB  LYS A  37       0.144   3.907 -11.505  1.00  0.930          C  
ATOM    588  CG  LYS A  37       0.286   4.872 -10.315  1.00  0.930          C  
ATOM    589  CD  LYS A  37       1.025   6.152 -10.720  1.00  0.930          C  
ATOM    590  CE  LYS A  37       1.198   7.090  -9.529  1.00  0.930          C  
ATOM    591  NZ  LYS A  37       1.923   8.342  -9.899  1.00  0.930          N  
ATOM    592  H   LYS A  37      -1.207   1.600 -12.994  1.00  0.880          H  
ATOM    593  HA  LYS A  37       0.104   2.073 -10.380  1.00  0.740          H  
ATOM    594 1HB  LYS A  37       1.138   3.756 -11.925  1.00  1.120          H  
ATOM    595 2HB  LYS A  37      -0.459   4.400 -12.264  1.00  1.120          H  
ATOM    596 1HG  LYS A  37      -0.700   5.145  -9.937  1.00  1.120          H  
ATOM    597 2HG  LYS A  37       0.839   4.376  -9.511  1.00  1.120          H  
ATOM    598 1HD  LYS A  37       2.009   5.891 -11.114  1.00  1.120          H  
ATOM    599 2HD  LYS A  37       0.462   6.664 -11.501  1.00  1.120          H  
ATOM    600 1HE  LYS A  37       0.218   7.351  -9.131  1.00  1.120          H  
ATOM    601 2HE  LYS A  37       1.768   6.574  -8.756  1.00  1.120          H  
ATOM    602 1HZ  LYS A  37       2.020   8.924  -9.074  1.00  1.120          H  
ATOM    603 2HZ  LYS A  37       2.840   8.109 -10.252  1.00  1.120          H  
ATOM    604 3HZ  LYS A  37       1.408   8.842 -10.606  1.00  1.120          H  
ATOM    605  N   TYR A  38      -2.049   2.727  -9.340  1.00  0.500          N  
ATOM    606  CA  TYR A  38      -3.373   2.959  -8.761  1.00  0.500          C  
ATOM    607  C   TYR A  38      -3.317   4.078  -7.724  1.00  0.500          C  
ATOM    608  O   TYR A  38      -2.315   4.235  -7.019  1.00  0.510          O  
ATOM    609  CB  TYR A  38      -3.908   1.690  -8.092  1.00  0.750          C  
ATOM    610  CG  TYR A  38      -3.928   0.499  -8.976  1.00  0.750          C  
ATOM    611  CD1 TYR A  38      -2.813  -0.335  -9.021  1.00  0.750          C  
ATOM    612  CD2 TYR A  38      -5.030   0.225  -9.744  1.00  0.750          C  
ATOM    613  CE1 TYR A  38      -2.825  -1.436  -9.830  1.00  0.750          C  
ATOM    614  CE2 TYR A  38      -5.035  -0.878 -10.559  1.00  0.750          C  
ATOM    615  CZ  TYR A  38      -3.942  -1.706 -10.603  1.00  0.750          C  
ATOM    616  OH  TYR A  38      -3.965  -2.809 -11.422  1.00  0.750          O  
ATOM    617  H   TYR A  38      -1.218   2.580  -8.756  1.00  0.600          H  
ATOM    618  HA  TYR A  38      -4.058   3.268  -9.550  1.00  0.600          H  
ATOM    619 1HB  TYR A  38      -3.365   1.453  -7.221  1.00  0.900          H  
ATOM    620 2HB  TYR A  38      -4.931   1.874  -7.771  1.00  0.900          H  
ATOM    621  HD1 TYR A  38      -1.938  -0.117  -8.413  1.00  0.900          H  
ATOM    622  HD2 TYR A  38      -5.898   0.881  -9.709  1.00  0.900          H  
ATOM    623  HE1 TYR A  38      -1.969  -2.090  -9.867  1.00  0.900          H  
ATOM    624  HE2 TYR A  38      -5.908  -1.098 -11.171  1.00  0.900          H  
ATOM    625  HH  TYR A  38      -3.159  -3.321 -11.301  1.00  0.900          H  
ATOM    626  N   THR A  39      -4.402   4.850  -7.616  1.00  0.530          N  
ATOM    627  CA  THR A  39      -4.498   5.875  -6.574  1.00  0.550          C  
ATOM    628  C   THR A  39      -5.843   5.798  -5.861  1.00  0.530          C  
ATOM    629  O   THR A  39      -6.894   5.708  -6.500  1.00  0.620          O  
ATOM    630  CB  THR A  39      -4.289   7.312  -7.124  1.00  0.830          C  
ATOM    631  OG1 THR A  39      -3.004   7.407  -7.750  1.00  0.830          O  
ATOM    632  CG2 THR A  39      -4.334   8.347  -5.957  1.00  0.830          C  
ATOM    633  H   THR A  39      -5.186   4.705  -8.239  1.00  0.640          H  
ATOM    634  HA  THR A  39      -3.723   5.687  -5.838  1.00  0.660          H  
ATOM    635  HB  THR A  39      -5.063   7.547  -7.852  1.00  0.990          H  
ATOM    636  HG1 THR A  39      -2.999   6.851  -8.530  1.00  0.990          H  
ATOM    637 1HG2 THR A  39      -4.169   9.345  -6.358  1.00  0.990          H  
ATOM    638 2HG2 THR A  39      -5.299   8.328  -5.458  1.00  0.990          H  
ATOM    639 3HG2 THR A  39      -3.549   8.115  -5.234  1.00  0.990          H  
ATOM    640  N   LEU A  40      -5.802   5.853  -4.536  1.00  0.540          N  
ATOM    641  CA  LEU A  40      -7.004   5.865  -3.704  1.00  0.730          C  
ATOM    642  C   LEU A  40      -7.038   7.125  -2.854  1.00  0.800          C  
ATOM    643  O   LEU A  40      -6.005   7.604  -2.385  1.00  0.730          O  
ATOM    644  CB  LEU A  40      -7.056   4.597  -2.851  1.00  1.090          C  
ATOM    645  CG  LEU A  40      -8.214   4.373  -1.879  1.00  1.090          C  
ATOM    646  CD1 LEU A  40      -8.497   2.869  -1.820  1.00  1.090          C  
ATOM    647  CD2 LEU A  40      -7.819   4.856  -0.483  1.00  1.090          C  
ATOM    648  H   LEU A  40      -4.872   5.892  -4.103  1.00  0.650          H  
ATOM    649  HA  LEU A  40      -7.877   5.873  -4.354  1.00  0.880          H  
ATOM    650 1HB  LEU A  40      -7.055   3.761  -3.523  1.00  1.310          H  
ATOM    651 2HB  LEU A  40      -6.168   4.573  -2.260  1.00  1.310          H  
ATOM    652  HG  LEU A  40      -9.110   4.896  -2.222  1.00  1.310          H  
ATOM    653 1HD1 LEU A  40      -9.315   2.678  -1.125  1.00  1.310          H  
ATOM    654 2HD1 LEU A  40      -8.773   2.509  -2.811  1.00  1.310          H  
ATOM    655 3HD1 LEU A  40      -7.606   2.344  -1.480  1.00  1.310          H  
ATOM    656 1HD2 LEU A  40      -8.640   4.666   0.207  1.00  1.310          H  
ATOM    657 2HD2 LEU A  40      -6.932   4.310  -0.154  1.00  1.310          H  
ATOM    658 3HD2 LEU A  40      -7.603   5.917  -0.481  1.00  1.310          H  
ATOM    659  N   CYS A  41      -8.216   7.701  -2.671  1.00  1.110          N  
ATOM    660  CA  CYS A  41      -8.325   8.883  -1.828  1.00  1.430          C  
ATOM    661  C   CYS A  41      -9.669   8.887  -1.113  1.00  1.400          C  
ATOM    662  O   CYS A  41      -9.897   9.691  -0.207  1.00  1.740          O  
ATOM    663  OXT CYS A  41     -10.426   7.933  -1.272  1.00  1.740          O  
ATOM    664  CB  CYS A  41      -8.150  10.156  -2.661  1.00  2.150          C  
ATOM    665  SG  CYS A  41      -8.189  11.693  -1.699  1.00  2.150          S  
ATOM    666  H   CYS A  41      -9.046   7.302  -3.090  1.00  1.330          H  
ATOM    667  HA  CYS A  41      -7.535   8.856  -1.077  1.00  1.720          H  
ATOM    668 1HB  CYS A  41      -7.194  10.115  -3.183  1.00  2.570          H  
ATOM    669 2HB  CYS A  41      -8.935  10.209  -3.412  1.00  2.570          H  
ATOM    670  HG  CYS A  41      -7.077  11.441  -0.965  1.00  2.570          H  
TER     671
END

REMARK ID 165 MODEL 2 T0955
PFRMAT TS
TARGET T0955
AUTHOR BAKER-ROSETTASERVER
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 5kvn_A
REMARK PARENT    5kvn_A
REMARK PARSRC    alignment
REMARK SCORE     0.54  
ATOM      1  N   SER A   1       2.154  10.668  10.186  1.00  1.200          N  
ATOM      2  CA  SER A   1       0.920  11.171   9.595  1.00  1.090          C  
ATOM      3  C   SER A   1      -0.066  10.062   9.297  1.00  0.930          C  
ATOM      4  O   SER A   1      -0.012   9.428   8.234  1.00  0.810          O  
ATOM      5  CB  SER A   1       1.218  11.919   8.319  1.00  1.640          C  
ATOM      6  OG  SER A   1       0.023  12.368   7.714  1.00  1.640          O  
ATOM      7 1H   SER A   1       2.864  11.384  10.154  1.00  1.440          H  
ATOM      8 2H   SER A   1       1.985  10.411  11.147  1.00  1.440          H  
ATOM      9 3H   SER A   1       2.460   9.850   9.676  1.00  1.440          H  
ATOM     10  HA  SER A   1       0.456  11.859  10.302  1.00  1.310          H  
ATOM     11 1HB  SER A   1       1.865  12.762   8.539  1.00  1.960          H  
ATOM     12 2HB  SER A   1       1.758  11.273   7.630  1.00  1.960          H  
ATOM     13  HG  SER A   1       0.297  13.115   7.115  1.00  1.960          H  
ATOM     14  N   GLN A   2      -0.996   9.843  10.224  1.00  0.950          N  
ATOM     15  CA  GLN A   2      -1.968   8.781  10.033  1.00  0.850          C  
ATOM     16  C   GLN A   2      -2.887   9.087   8.865  1.00  0.710          C  
ATOM     17  O   GLN A   2      -3.343   8.168   8.182  1.00  0.580          O  
ATOM     18  CB  GLN A   2      -2.762   8.503  11.305  1.00  1.270          C  
ATOM     19  CG  GLN A   2      -3.632   7.238  11.225  1.00  1.270          C  
ATOM     20  CD  GLN A   2      -2.780   5.955  11.021  1.00  1.270          C  
ATOM     21  OE1 GLN A   2      -1.718   5.786  11.653  1.00  1.270          O  
ATOM     22  NE2 GLN A   2      -3.252   5.059  10.155  1.00  1.270          N  
ATOM     23  H   GLN A   2      -1.030  10.409  11.064  1.00  1.140          H  
ATOM     24  HA  GLN A   2      -1.427   7.878   9.790  1.00  1.020          H  
ATOM     25 1HB  GLN A   2      -2.080   8.396  12.146  1.00  1.530          H  
ATOM     26 2HB  GLN A   2      -3.417   9.353  11.514  1.00  1.530          H  
ATOM     27 1HG  GLN A   2      -4.189   7.133  12.153  1.00  1.530          H  
ATOM     28 2HG  GLN A   2      -4.319   7.323  10.389  1.00  1.530          H  
ATOM     29 1HE2 GLN A   2      -2.756   4.203   9.992  1.00  1.530          H  
ATOM     30 2HE2 GLN A   2      -4.114   5.229   9.673  1.00  1.530          H  
ATOM     31  N   GLU A   3      -3.186  10.364   8.643  1.00  0.770          N  
ATOM     32  CA  GLU A   3      -4.054  10.740   7.546  1.00  0.710          C  
ATOM     33  C   GLU A   3      -3.423  10.357   6.209  1.00  0.600          C  
ATOM     34  O   GLU A   3      -4.122   9.902   5.298  1.00  0.510          O  
ATOM     35  CB  GLU A   3      -4.337  12.240   7.607  1.00  1.060          C  
ATOM     36  CG  GLU A   3      -5.169  12.661   8.830  1.00  1.060          C  
ATOM     37  CD  GLU A   3      -4.348  12.776  10.104  1.00  1.060          C  
ATOM     38  OE1 GLU A   3      -3.144  12.608  10.034  1.00  1.060          O  
ATOM     39  OE2 GLU A   3      -4.922  13.013  11.137  1.00  1.060          O  
ATOM     40  H   GLU A   3      -2.814  11.096   9.252  1.00  0.920          H  
ATOM     41  HA  GLU A   3      -4.995  10.201   7.648  1.00  0.850          H  
ATOM     42 1HB  GLU A   3      -3.393  12.788   7.627  1.00  1.280          H  
ATOM     43 2HB  GLU A   3      -4.876  12.545   6.710  1.00  1.280          H  
ATOM     44 1HG  GLU A   3      -5.636  13.623   8.625  1.00  1.280          H  
ATOM     45 2HG  GLU A   3      -5.960  11.928   8.981  1.00  1.280          H  
ATOM     46  N   THR A   4      -2.097  10.512   6.094  1.00  0.640          N  
ATOM     47  CA  THR A   4      -1.407  10.178   4.858  1.00  0.580          C  
ATOM     48  C   THR A   4      -1.520   8.674   4.646  1.00  0.460          C  
ATOM     49  O   THR A   4      -1.740   8.216   3.520  1.00  0.410          O  
ATOM     50  CB  THR A   4       0.064  10.614   4.885  1.00  0.870          C  
ATOM     51  OG1 THR A   4       0.120  12.021   5.127  1.00  0.870          O  
ATOM     52  CG2 THR A   4       0.706  10.346   3.478  1.00  0.870          C  
ATOM     53  H   THR A   4      -1.560  10.901   6.869  1.00  0.770          H  
ATOM     54  HA  THR A   4      -1.900  10.682   4.029  1.00  0.700          H  
ATOM     55  HB  THR A   4       0.606  10.079   5.665  1.00  1.040          H  
ATOM     56  HG1 THR A   4      -0.118  12.207   6.048  1.00  1.040          H  
ATOM     57 1HG2 THR A   4       1.742  10.677   3.483  1.00  1.040          H  
ATOM     58 2HG2 THR A   4       0.673   9.291   3.236  1.00  1.040          H  
ATOM     59 3HG2 THR A   4       0.155  10.899   2.718  1.00  1.040          H  
ATOM     60  N   ARG A   5      -1.340   7.905   5.729  1.00  0.480          N  
ATOM     61  CA  ARG A   5      -1.429   6.449   5.681  1.00  0.430          C  
ATOM     62  C   ARG A   5      -2.840   6.001   5.231  1.00  0.320          C  
ATOM     63  O   ARG A   5      -2.977   5.041   4.458  1.00  0.300          O  
ATOM     64  CB  ARG A   5      -1.122   5.864   7.053  1.00  0.650          C  
ATOM     65  CG  ARG A   5       0.330   6.013   7.519  1.00  0.650          C  
ATOM     66  CD  ARG A   5       0.492   5.538   8.916  1.00  0.650          C  
ATOM     67  NE  ARG A   5       1.822   5.780   9.454  1.00  0.650          N  
ATOM     68  CZ  ARG A   5       2.168   5.642  10.754  1.00  0.650          C  
ATOM     69  NH1 ARG A   5       1.281   5.284  11.681  1.00  0.650          N  
ATOM     70  NH2 ARG A   5       3.423   5.886  11.090  1.00  0.650          N  
ATOM     71  H   ARG A   5      -1.099   8.369   6.611  1.00  0.580          H  
ATOM     72  HA  ARG A   5      -0.690   6.081   4.971  1.00  0.520          H  
ATOM     73 1HB  ARG A   5      -1.748   6.333   7.796  1.00  0.770          H  
ATOM     74 2HB  ARG A   5      -1.360   4.804   7.054  1.00  0.770          H  
ATOM     75 1HG  ARG A   5       0.986   5.429   6.875  1.00  0.770          H  
ATOM     76 2HG  ARG A   5       0.622   7.060   7.479  1.00  0.770          H  
ATOM     77 1HD  ARG A   5      -0.212   6.047   9.537  1.00  0.770          H  
ATOM     78 2HD  ARG A   5       0.298   4.470   8.954  1.00  0.770          H  
ATOM     79  HE  ARG A   5       2.576   6.098   8.820  1.00  0.770          H  
ATOM     80 1HH1 ARG A   5       0.283   5.143  11.449  1.00  0.770          H  
ATOM     81 2HH1 ARG A   5       1.571   5.195  12.643  1.00  0.770          H  
ATOM     82 1HH2 ARG A   5       4.080   6.193  10.349  1.00  0.770          H  
ATOM     83 2HH2 ARG A   5       3.731   5.802  12.043  1.00  0.770          H  
ATOM     84  N   LYS A   6      -3.892   6.697   5.709  1.00  0.310          N  
ATOM     85  CA  LYS A   6      -5.264   6.377   5.298  1.00  0.270          C  
ATOM     86  C   LYS A   6      -5.451   6.629   3.801  1.00  0.250          C  
ATOM     87  O   LYS A   6      -6.062   5.815   3.093  1.00  0.260          O  
ATOM     88  CB  LYS A   6      -6.295   7.206   6.073  1.00  0.410          C  
ATOM     89  CG  LYS A   6      -6.472   6.841   7.544  1.00  0.410          C  
ATOM     90  CD  LYS A   6      -7.507   7.761   8.212  1.00  0.410          C  
ATOM     91  CE  LYS A   6      -7.696   7.434   9.691  1.00  0.410          C  
ATOM     92  NZ  LYS A   6      -8.687   8.348  10.344  1.00  0.410          N  
ATOM     93  H   LYS A   6      -3.717   7.426   6.412  1.00  0.370          H  
ATOM     94  HA  LYS A   6      -5.447   5.321   5.490  1.00  0.320          H  
ATOM     95 1HB  LYS A   6      -6.006   8.256   6.032  1.00  0.490          H  
ATOM     96 2HB  LYS A   6      -7.264   7.119   5.587  1.00  0.490          H  
ATOM     97 1HG  LYS A   6      -6.807   5.807   7.620  1.00  0.490          H  
ATOM     98 2HG  LYS A   6      -5.520   6.932   8.057  1.00  0.490          H  
ATOM     99 1HD  LYS A   6      -7.175   8.797   8.123  1.00  0.490          H  
ATOM    100 2HD  LYS A   6      -8.465   7.660   7.704  1.00  0.490          H  
ATOM    101 1HE  LYS A   6      -8.044   6.407   9.789  1.00  0.490          H  
ATOM    102 2HE  LYS A   6      -6.741   7.534  10.202  1.00  0.490          H  
ATOM    103 1HZ  LYS A   6      -8.782   8.100  11.320  1.00  0.490          H  
ATOM    104 2HZ  LYS A   6      -8.367   9.306  10.272  1.00  0.490          H  
ATOM    105 3HZ  LYS A   6      -9.584   8.258   9.887  1.00  0.490          H  
ATOM    106  N   LYS A   7      -4.912   7.757   3.324  1.00  0.290          N  
ATOM    107  CA  LYS A   7      -4.955   8.121   1.914  1.00  0.330          C  
ATOM    108  C   LYS A   7      -4.175   7.083   1.087  1.00  0.290          C  
ATOM    109  O   LYS A   7      -4.588   6.710  -0.017  1.00  0.350          O  
ATOM    110  CB  LYS A   7      -4.427   9.553   1.744  1.00  0.490          C  
ATOM    111  CG  LYS A   7      -5.358  10.647   2.272  1.00  0.490          C  
ATOM    112  CD  LYS A   7      -4.718  12.049   2.168  1.00  0.490          C  
ATOM    113  CE  LYS A   7      -5.654  13.134   2.715  1.00  0.490          C  
ATOM    114  NZ  LYS A   7      -4.987  14.488   2.792  1.00  0.490          N  
ATOM    115  H   LYS A   7      -4.478   8.407   3.989  1.00  0.350          H  
ATOM    116  HA  LYS A   7      -5.993   8.098   1.580  1.00  0.400          H  
ATOM    117 1HB  LYS A   7      -3.467   9.652   2.243  1.00  0.590          H  
ATOM    118 2HB  LYS A   7      -4.282   9.771   0.722  1.00  0.590          H  
ATOM    119 1HG  LYS A   7      -6.277  10.638   1.684  1.00  0.590          H  
ATOM    120 2HG  LYS A   7      -5.612  10.439   3.308  1.00  0.590          H  
ATOM    121 1HD  LYS A   7      -3.790  12.062   2.744  1.00  0.590          H  
ATOM    122 2HD  LYS A   7      -4.482  12.280   1.127  1.00  0.590          H  
ATOM    123 1HE  LYS A   7      -6.526  13.210   2.062  1.00  0.590          H  
ATOM    124 2HE  LYS A   7      -5.985  12.844   3.716  1.00  0.590          H  
ATOM    125 1HZ  LYS A   7      -5.638  15.160   3.155  1.00  0.590          H  
ATOM    126 2HZ  LYS A   7      -4.186  14.434   3.403  1.00  0.590          H  
ATOM    127 3HZ  LYS A   7      -4.664  14.823   1.872  1.00  0.590          H  
ATOM    128  N   CYS A   8      -3.056   6.588   1.638  1.00  0.280          N  
ATOM    129  CA  CYS A   8      -2.265   5.577   0.950  1.00  0.310          C  
ATOM    130  C   CYS A   8      -3.063   4.303   0.778  1.00  0.330          C  
ATOM    131  O   CYS A   8      -3.031   3.694  -0.296  1.00  0.360          O  
ATOM    132  CB  CYS A   8      -0.990   5.237   1.722  1.00  0.460          C  
ATOM    133  SG  CYS A   8       0.220   6.530   1.763  1.00  0.460          S  
ATOM    134  H   CYS A   8      -2.736   6.983   2.523  1.00  0.340          H  
ATOM    135  HA  CYS A   8      -2.016   5.944  -0.025  1.00  0.370          H  
ATOM    136 1HB  CYS A   8      -1.239   4.987   2.738  1.00  0.560          H  
ATOM    137 2HB  CYS A   8      -0.524   4.358   1.284  1.00  0.560          H  
ATOM    138  HG  CYS A   8      -0.585   7.445   2.367  1.00  0.560          H  
ATOM    139  N   THR A   9      -3.811   3.923   1.818  1.00  0.340          N  
ATOM    140  CA  THR A   9      -4.642   2.729   1.784  1.00  0.430          C  
ATOM    141  C   THR A   9      -5.688   2.847   0.685  1.00  0.480          C  
ATOM    142  O   THR A   9      -5.900   1.888  -0.066  1.00  0.550          O  
ATOM    143  CB  THR A   9      -5.320   2.472   3.147  1.00  0.650          C  
ATOM    144  OG1 THR A   9      -4.312   2.251   4.150  1.00  0.650          O  
ATOM    145  CG2 THR A   9      -6.217   1.235   3.055  1.00  0.650          C  
ATOM    146  H   THR A   9      -3.730   4.455   2.689  1.00  0.410          H  
ATOM    147  HA  THR A   9      -4.006   1.875   1.560  1.00  0.520          H  
ATOM    148  HB  THR A   9      -5.918   3.331   3.430  1.00  0.770          H  
ATOM    149  HG1 THR A   9      -3.826   3.082   4.309  1.00  0.770          H  
ATOM    150 1HG2 THR A   9      -6.682   1.058   4.021  1.00  0.770          H  
ATOM    151 2HG2 THR A   9      -6.994   1.388   2.308  1.00  0.770          H  
ATOM    152 3HG2 THR A   9      -5.614   0.372   2.776  1.00  0.770          H  
ATOM    153  N   GLU A  10      -6.351   4.010   0.588  1.00  0.480          N  
ATOM    154  CA  GLU A  10      -7.356   4.216  -0.451  1.00  0.610          C  
ATOM    155  C   GLU A  10      -6.766   3.975  -1.837  1.00  0.570          C  
ATOM    156  O   GLU A  10      -7.372   3.289  -2.671  1.00  0.630          O  
ATOM    157  CB  GLU A  10      -7.908   5.645  -0.412  1.00  0.920          C  
ATOM    158  CG  GLU A  10      -9.010   5.913  -1.437  1.00  0.920          C  
ATOM    159  CD  GLU A  10      -9.475   7.339  -1.464  1.00  0.920          C  
ATOM    160  OE1 GLU A  10      -9.055   8.105  -0.636  1.00  0.920          O  
ATOM    161  OE2 GLU A  10     -10.251   7.670  -2.345  1.00  0.920          O  
ATOM    162  H   GLU A  10      -6.167   4.744   1.284  1.00  0.580          H  
ATOM    163  HA  GLU A  10      -8.170   3.509  -0.293  1.00  0.730          H  
ATOM    164 1HB  GLU A  10      -8.297   5.859   0.583  1.00  1.100          H  
ATOM    165 2HB  GLU A  10      -7.099   6.350  -0.604  1.00  1.100          H  
ATOM    166 1HG  GLU A  10      -8.662   5.643  -2.415  1.00  1.100          H  
ATOM    167 2HG  GLU A  10      -9.856   5.269  -1.205  1.00  1.100          H  
ATOM    168  N   MET A  11      -5.579   4.544  -2.089  1.00  0.510          N  
ATOM    169  CA  MET A  11      -4.939   4.365  -3.381  1.00  0.560          C  
ATOM    170  C   MET A  11      -4.486   2.940  -3.613  1.00  0.510          C  
ATOM    171  O   MET A  11      -4.632   2.429  -4.720  1.00  0.610          O  
ATOM    172  CB  MET A  11      -3.795   5.343  -3.525  1.00  0.840          C  
ATOM    173  CG  MET A  11      -4.248   6.810  -3.595  1.00  0.840          C  
ATOM    174  SD  MET A  11      -5.304   7.191  -5.023  1.00  0.840          S  
ATOM    175  CE  MET A  11      -7.018   7.086  -4.458  1.00  0.840          C  
ATOM    176  H   MET A  11      -5.153   5.138  -1.367  1.00  0.610          H  
ATOM    177  HA  MET A  11      -5.664   4.571  -4.156  1.00  0.670          H  
ATOM    178 1HB  MET A  11      -3.123   5.236  -2.668  1.00  1.010          H  
ATOM    179 2HB  MET A  11      -3.237   5.099  -4.412  1.00  1.010          H  
ATOM    180 1HG  MET A  11      -4.800   7.038  -2.688  1.00  1.010          H  
ATOM    181 2HG  MET A  11      -3.383   7.461  -3.643  1.00  1.010          H  
ATOM    182 1HE  MET A  11      -7.686   7.314  -5.285  1.00  1.010          H  
ATOM    183 2HE  MET A  11      -7.232   6.098  -4.103  1.00  1.010          H  
ATOM    184 3HE  MET A  11      -7.201   7.786  -3.656  1.00  1.010          H  
ATOM    185  N   LYS A  12      -3.969   2.272  -2.583  1.00  0.440          N  
ATOM    186  CA  LYS A  12      -3.532   0.895  -2.745  1.00  0.480          C  
ATOM    187  C   LYS A  12      -4.699   0.004  -3.156  1.00  0.540          C  
ATOM    188  O   LYS A  12      -4.555  -0.868  -4.013  1.00  0.590          O  
ATOM    189  CB  LYS A  12      -2.878   0.372  -1.466  1.00  0.720          C  
ATOM    190  CG  LYS A  12      -2.311  -1.044  -1.588  1.00  0.720          C  
ATOM    191  CD  LYS A  12      -1.599  -1.471  -0.310  1.00  0.720          C  
ATOM    192  CE  LYS A  12      -1.071  -2.899  -0.424  1.00  0.720          C  
ATOM    193  NZ  LYS A  12      -0.388  -3.347   0.826  1.00  0.720          N  
ATOM    194  H   LYS A  12      -3.825   2.746  -1.687  1.00  0.530          H  
ATOM    195  HA  LYS A  12      -2.795   0.861  -3.537  1.00  0.580          H  
ATOM    196 1HB  LYS A  12      -2.072   1.043  -1.169  1.00  0.860          H  
ATOM    197 2HB  LYS A  12      -3.616   0.377  -0.662  1.00  0.860          H  
ATOM    198 1HG  LYS A  12      -3.122  -1.745  -1.791  1.00  0.860          H  
ATOM    199 2HG  LYS A  12      -1.607  -1.077  -2.428  1.00  0.860          H  
ATOM    200 1HD  LYS A  12      -0.762  -0.794  -0.121  1.00  0.860          H  
ATOM    201 2HD  LYS A  12      -2.293  -1.409   0.529  1.00  0.860          H  
ATOM    202 1HE  LYS A  12      -1.904  -3.570  -0.632  1.00  0.860          H  
ATOM    203 2HE  LYS A  12      -0.363  -2.950  -1.252  1.00  0.860          H  
ATOM    204 1HZ  LYS A  12      -0.054  -4.294   0.707  1.00  0.860          H  
ATOM    205 2HZ  LYS A  12       0.394  -2.740   1.024  1.00  0.860          H  
ATOM    206 3HZ  LYS A  12      -1.039  -3.316   1.597  1.00  0.860          H  
ATOM    207  N   LYS A  13      -5.859   0.204  -2.524  1.00  0.580          N  
ATOM    208  CA  LYS A  13      -7.036  -0.587  -2.853  1.00  0.680          C  
ATOM    209  C   LYS A  13      -7.586  -0.299  -4.252  1.00  0.680          C  
ATOM    210  O   LYS A  13      -7.972  -1.232  -4.963  1.00  0.760          O  
ATOM    211  CB  LYS A  13      -8.131  -0.371  -1.808  1.00  1.020          C  
ATOM    212  CG  LYS A  13      -7.846  -1.008  -0.447  1.00  1.020          C  
ATOM    213  CD  LYS A  13      -8.976  -0.735   0.541  1.00  1.020          C  
ATOM    214  CE  LYS A  13      -8.736  -1.430   1.879  1.00  1.020          C  
ATOM    215  NZ  LYS A  13      -9.818  -1.133   2.865  1.00  1.020          N  
ATOM    216  H   LYS A  13      -5.905   0.905  -1.779  1.00  0.700          H  
ATOM    217  HA  LYS A  13      -6.748  -1.636  -2.827  1.00  0.820          H  
ATOM    218 1HB  LYS A  13      -8.259   0.705  -1.648  1.00  1.220          H  
ATOM    219 2HB  LYS A  13      -9.075  -0.762  -2.183  1.00  1.220          H  
ATOM    220 1HG  LYS A  13      -7.721  -2.083  -0.570  1.00  1.220          H  
ATOM    221 2HG  LYS A  13      -6.916  -0.595  -0.051  1.00  1.220          H  
ATOM    222 1HD  LYS A  13      -9.047   0.341   0.710  1.00  1.220          H  
ATOM    223 2HD  LYS A  13      -9.919  -1.084   0.124  1.00  1.220          H  
ATOM    224 1HE  LYS A  13      -8.694  -2.506   1.717  1.00  1.220          H  
ATOM    225 2HE  LYS A  13      -7.786  -1.102   2.288  1.00  1.220          H  
ATOM    226 1HZ  LYS A  13      -9.625  -1.612   3.734  1.00  1.220          H  
ATOM    227 2HZ  LYS A  13      -9.861  -0.138   3.033  1.00  1.220          H  
ATOM    228 3HZ  LYS A  13     -10.705  -1.449   2.499  1.00  1.220          H  
ATOM    229  N   LYS A  14      -7.638   0.978  -4.656  1.00  0.640          N  
ATOM    230  CA  LYS A  14      -8.154   1.319  -5.981  1.00  0.720          C  
ATOM    231  C   LYS A  14      -7.191   0.931  -7.110  1.00  0.660          C  
ATOM    232  O   LYS A  14      -7.591   0.323  -8.112  1.00  0.820          O  
ATOM    233  CB  LYS A  14      -8.517   2.804  -6.020  1.00  1.080          C  
ATOM    234  CG  LYS A  14      -9.771   3.110  -5.191  1.00  1.080          C  
ATOM    235  CD  LYS A  14     -10.134   4.587  -5.156  1.00  1.080          C  
ATOM    236  CE  LYS A  14     -11.458   4.785  -4.406  1.00  1.080          C  
ATOM    237  NZ  LYS A  14     -11.830   6.222  -4.238  1.00  1.080          N  
ATOM    238  H   LYS A  14      -7.347   1.727  -4.017  1.00  0.770          H  
ATOM    239  HA  LYS A  14      -9.072   0.753  -6.134  1.00  0.860          H  
ATOM    240 1HB  LYS A  14      -7.687   3.391  -5.614  1.00  1.300          H  
ATOM    241 2HB  LYS A  14      -8.681   3.121  -7.047  1.00  1.300          H  
ATOM    242 1HG  LYS A  14     -10.610   2.547  -5.596  1.00  1.300          H  
ATOM    243 2HG  LYS A  14      -9.597   2.774  -4.167  1.00  1.300          H  
ATOM    244 1HD  LYS A  14      -9.355   5.139  -4.641  1.00  1.300          H  
ATOM    245 2HD  LYS A  14     -10.227   4.976  -6.167  1.00  1.300          H  
ATOM    246 1HE  LYS A  14     -12.243   4.290  -4.975  1.00  1.300          H  
ATOM    247 2HE  LYS A  14     -11.389   4.323  -3.421  1.00  1.300          H  
ATOM    248 1HZ  LYS A  14     -12.710   6.283  -3.755  1.00  1.300          H  
ATOM    249 2HZ  LYS A  14     -11.117   6.713  -3.666  1.00  1.300          H  
ATOM    250 3HZ  LYS A  14     -11.910   6.671  -5.135  1.00  1.300          H  
ATOM    251  N   PHE A  15      -5.905   1.213  -6.940  1.00  0.500          N  
ATOM    252  CA  PHE A  15      -4.917   0.859  -7.941  1.00  0.490          C  
ATOM    253  C   PHE A  15      -4.404  -0.536  -7.647  1.00  0.650          C  
ATOM    254  O   PHE A  15      -3.282  -0.725  -7.173  1.00  1.270          O  
ATOM    255  CB  PHE A  15      -3.775   1.872  -8.004  1.00  0.730          C  
ATOM    256  CG  PHE A  15      -4.156   3.188  -8.551  1.00  0.730          C  
ATOM    257  CD1 PHE A  15      -4.408   4.271  -7.726  1.00  0.730          C  
ATOM    258  CD2 PHE A  15      -4.275   3.350  -9.918  1.00  0.730          C  
ATOM    259  CE1 PHE A  15      -4.763   5.482  -8.274  1.00  0.730          C  
ATOM    260  CE2 PHE A  15      -4.638   4.552 -10.450  1.00  0.730          C  
ATOM    261  CZ  PHE A  15      -4.880   5.619  -9.627  1.00  0.730          C  
ATOM    262  H   PHE A  15      -5.593   1.697  -6.100  1.00  0.600          H  
ATOM    263  HA  PHE A  15      -5.400   0.842  -8.919  1.00  0.590          H  
ATOM    264 1HB  PHE A  15      -3.410   2.040  -7.002  1.00  0.880          H  
ATOM    265 2HB  PHE A  15      -2.967   1.478  -8.599  1.00  0.880          H  
ATOM    266  HD1 PHE A  15      -4.320   4.157  -6.642  1.00  0.880          H  
ATOM    267  HD2 PHE A  15      -4.078   2.503 -10.578  1.00  0.880          H  
ATOM    268  HE1 PHE A  15      -4.954   6.330  -7.642  1.00  0.880          H  
ATOM    269  HE2 PHE A  15      -4.733   4.665 -11.529  1.00  0.880          H  
ATOM    270  HZ  PHE A  15      -5.166   6.579 -10.055  1.00  0.880          H  
ATOM    271  N   LYS A  16      -5.252  -1.507  -7.921  1.00  0.900          N  
ATOM    272  CA  LYS A  16      -4.983  -2.895  -7.594  1.00  1.150          C  
ATOM    273  C   LYS A  16      -3.586  -3.322  -8.053  1.00  1.010          C  
ATOM    274  O   LYS A  16      -3.196  -3.092  -9.197  1.00  1.930          O  
ATOM    275  CB  LYS A  16      -6.063  -3.787  -8.213  1.00  1.720          C  
ATOM    276  CG  LYS A  16      -5.958  -5.269  -7.870  1.00  1.720          C  
ATOM    277  CD  LYS A  16      -7.131  -6.055  -8.452  1.00  1.720          C  
ATOM    278  CE  LYS A  16      -7.046  -7.532  -8.092  1.00  1.720          C  
ATOM    279  NZ  LYS A  16      -8.198  -8.309  -8.647  1.00  1.720          N  
ATOM    280  H   LYS A  16      -6.159  -1.208  -8.298  1.00  1.080          H  
ATOM    281  HA  LYS A  16      -5.029  -2.999  -6.508  1.00  1.380          H  
ATOM    282 1HB  LYS A  16      -7.043  -3.433  -7.889  1.00  2.070          H  
ATOM    283 2HB  LYS A  16      -6.025  -3.694  -9.298  1.00  2.070          H  
ATOM    284 1HG  LYS A  16      -5.040  -5.670  -8.281  1.00  2.070          H  
ATOM    285 2HG  LYS A  16      -5.939  -5.394  -6.788  1.00  2.070          H  
ATOM    286 1HD  LYS A  16      -8.069  -5.650  -8.070  1.00  2.070          H  
ATOM    287 2HD  LYS A  16      -7.128  -5.956  -9.538  1.00  2.070          H  
ATOM    288 1HE  LYS A  16      -6.118  -7.942  -8.490  1.00  2.070          H  
ATOM    289 2HE  LYS A  16      -7.041  -7.636  -7.007  1.00  2.070          H  
ATOM    290 1HZ  LYS A  16      -8.107  -9.282  -8.388  1.00  2.070          H  
ATOM    291 2HZ  LYS A  16      -9.064  -7.943  -8.274  1.00  2.070          H  
ATOM    292 3HZ  LYS A  16      -8.208  -8.230  -9.654  1.00  2.070          H  
ATOM    293  N   ASN A  17      -2.855  -3.954  -7.128  1.00  0.660          N  
ATOM    294  CA  ASN A  17      -1.485  -4.475  -7.270  1.00  0.730          C  
ATOM    295  C   ASN A  17      -0.383  -3.413  -7.425  1.00  0.580          C  
ATOM    296  O   ASN A  17       0.761  -3.747  -7.745  1.00  0.720          O  
ATOM    297  CB  ASN A  17      -1.398  -5.454  -8.429  1.00  1.090          C  
ATOM    298  CG  ASN A  17      -2.297  -6.639  -8.268  1.00  1.090          C  
ATOM    299  OD1 ASN A  17      -2.540  -7.125  -7.155  1.00  1.090          O  
ATOM    300  ND2 ASN A  17      -2.795  -7.130  -9.375  1.00  1.090          N  
ATOM    301  H   ASN A  17      -3.289  -4.078  -6.224  1.00  0.790          H  
ATOM    302  HA  ASN A  17      -1.251  -5.022  -6.356  1.00  0.880          H  
ATOM    303 1HB  ASN A  17      -1.628  -4.957  -9.367  1.00  1.310          H  
ATOM    304 2HB  ASN A  17      -0.374  -5.817  -8.509  1.00  1.310          H  
ATOM    305 1HD2 ASN A  17      -3.393  -7.928  -9.344  1.00  1.310          H  
ATOM    306 2HD2 ASN A  17      -2.570  -6.707 -10.254  1.00  1.310          H  
ATOM    307  N   CYS A  18      -0.692  -2.154  -7.142  1.00  0.400          N  
ATOM    308  CA  CYS A  18       0.308  -1.088  -7.180  1.00  0.370          C  
ATOM    309  C   CYS A  18       1.111  -1.014  -5.889  1.00  0.330          C  
ATOM    310  O   CYS A  18       0.720  -1.569  -4.855  1.00  0.380          O  
ATOM    311  CB  CYS A  18      -0.341   0.269  -7.340  1.00  0.550          C  
ATOM    312  SG  CYS A  18      -1.135   0.807  -5.877  1.00  0.550          S  
ATOM    313  H   CYS A  18      -1.665  -1.916  -6.939  1.00  0.480          H  
ATOM    314  HA  CYS A  18       0.986  -1.267  -8.014  1.00  0.440          H  
ATOM    315 1HB  CYS A  18       0.394   1.002  -7.583  1.00  0.670          H  
ATOM    316 2HB  CYS A  18      -1.067   0.233  -8.136  1.00  0.670          H  
ATOM    317  HG  CYS A  18      -2.175  -0.059  -5.974  1.00  0.670          H  
ATOM    318  N   GLU A  19       2.228  -0.292  -5.941  1.00  0.290          N  
ATOM    319  CA  GLU A  19       3.020  -0.036  -4.742  1.00  0.300          C  
ATOM    320  C   GLU A  19       2.750   1.374  -4.235  1.00  0.270          C  
ATOM    321  O   GLU A  19       2.916   2.346  -4.979  1.00  0.250          O  
ATOM    322  CB  GLU A  19       4.521  -0.203  -5.007  1.00  0.450          C  
ATOM    323  CG  GLU A  19       5.400   0.049  -3.778  1.00  0.450          C  
ATOM    324  CD  GLU A  19       6.878  -0.048  -4.043  1.00  0.450          C  
ATOM    325  OE1 GLU A  19       7.277  -0.383  -5.141  1.00  0.450          O  
ATOM    326  OE2 GLU A  19       7.630   0.203  -3.122  1.00  0.450          O  
ATOM    327  H   GLU A  19       2.490   0.135  -6.835  1.00  0.350          H  
ATOM    328  HA  GLU A  19       2.721  -0.741  -3.966  1.00  0.360          H  
ATOM    329 1HB  GLU A  19       4.717  -1.212  -5.366  1.00  0.540          H  
ATOM    330 2HB  GLU A  19       4.831   0.480  -5.776  1.00  0.540          H  
ATOM    331 1HG  GLU A  19       5.198   1.050  -3.392  1.00  0.540          H  
ATOM    332 2HG  GLU A  19       5.130  -0.665  -3.003  1.00  0.540          H  
ATOM    333  N   VAL A  20       2.351   1.520  -2.972  1.00  0.310          N  
ATOM    334  CA  VAL A  20       2.082   2.872  -2.490  1.00  0.300          C  
ATOM    335  C   VAL A  20       2.993   3.241  -1.332  1.00  0.340          C  
ATOM    336  O   VAL A  20       3.050   2.538  -0.322  1.00  0.420          O  
ATOM    337  CB  VAL A  20       0.620   3.043  -2.044  1.00  0.450          C  
ATOM    338  CG1 VAL A  20       0.389   4.459  -1.590  1.00  0.450          C  
ATOM    339  CG2 VAL A  20      -0.280   2.692  -3.154  1.00  0.450          C  
ATOM    340  H   VAL A  20       2.228   0.711  -2.377  1.00  0.370          H  
ATOM    341  HA  VAL A  20       2.266   3.574  -3.297  1.00  0.360          H  
ATOM    342  HB  VAL A  20       0.413   2.394  -1.194  1.00  0.540          H  
ATOM    343 1HG1 VAL A  20      -0.642   4.551  -1.288  1.00  0.540          H  
ATOM    344 2HG1 VAL A  20       1.034   4.716  -0.752  1.00  0.540          H  
ATOM    345 3HG1 VAL A  20       0.591   5.137  -2.421  1.00  0.540          H  
ATOM    346 1HG2 VAL A  20      -1.302   2.820  -2.842  1.00  0.540          H  
ATOM    347 2HG2 VAL A  20      -0.077   3.321  -3.998  1.00  0.540          H  
ATOM    348 3HG2 VAL A  20      -0.104   1.663  -3.415  1.00  0.540          H  
ATOM    349  N   ARG A  21       3.693   4.360  -1.485  1.00  0.320          N  
ATOM    350  CA  ARG A  21       4.593   4.847  -0.456  1.00  0.380          C  
ATOM    351  C   ARG A  21       3.990   6.040   0.290  1.00  0.330          C  
ATOM    352  O   ARG A  21       3.328   6.907  -0.296  1.00  0.390          O  
ATOM    353  CB  ARG A  21       5.947   5.173  -1.059  1.00  0.570          C  
ATOM    354  CG  ARG A  21       6.658   3.929  -1.608  1.00  0.570          C  
ATOM    355  CD  ARG A  21       8.002   4.201  -2.164  1.00  0.570          C  
ATOM    356  NE  ARG A  21       8.612   2.963  -2.673  1.00  0.570          N  
ATOM    357  CZ  ARG A  21       9.860   2.828  -3.157  1.00  0.570          C  
ATOM    358  NH1 ARG A  21      10.693   3.852  -3.219  1.00  0.570          N  
ATOM    359  NH2 ARG A  21      10.224   1.629  -3.570  1.00  0.570          N  
ATOM    360  H   ARG A  21       3.575   4.876  -2.363  1.00  0.380          H  
ATOM    361  HA  ARG A  21       4.747   4.045   0.268  1.00  0.460          H  
ATOM    362 1HB  ARG A  21       5.823   5.876  -1.881  1.00  0.680          H  
ATOM    363 2HB  ARG A  21       6.586   5.641  -0.312  1.00  0.680          H  
ATOM    364 1HG  ARG A  21       6.764   3.192  -0.812  1.00  0.680          H  
ATOM    365 2HG  ARG A  21       6.054   3.498  -2.410  1.00  0.680          H  
ATOM    366 1HD  ARG A  21       7.915   4.914  -2.989  1.00  0.680          H  
ATOM    367 2HD  ARG A  21       8.643   4.610  -1.385  1.00  0.680          H  
ATOM    368  HE  ARG A  21       8.041   2.102  -2.670  1.00  0.680          H  
ATOM    369 1HH1 ARG A  21      10.399   4.765  -2.903  1.00  0.680          H  
ATOM    370 2HH1 ARG A  21      11.624   3.724  -3.586  1.00  0.680          H  
ATOM    371 1HH2 ARG A  21       9.528   0.864  -3.504  1.00  0.680          H  
ATOM    372 2HH2 ARG A  21      11.143   1.464  -3.943  1.00  0.680          H  
ATOM    373  N   CYS A  22       4.234   6.079   1.598  1.00  0.420          N  
ATOM    374  CA  CYS A  22       3.719   7.139   2.456  1.00  0.460          C  
ATOM    375  C   CYS A  22       4.740   8.193   2.849  1.00  0.370          C  
ATOM    376  O   CYS A  22       5.646   7.915   3.637  1.00  0.530          O  
ATOM    377  CB  CYS A  22       3.180   6.509   3.744  1.00  0.690          C  
ATOM    378  SG  CYS A  22       2.461   7.664   4.904  1.00  0.690          S  
ATOM    379  H   CYS A  22       4.784   5.338   2.012  1.00  0.500          H  
ATOM    380  HA  CYS A  22       2.909   7.646   1.929  1.00  0.550          H  
ATOM    381 1HB  CYS A  22       2.434   5.760   3.503  1.00  0.830          H  
ATOM    382 2HB  CYS A  22       3.993   5.995   4.256  1.00  0.830          H  
ATOM    383  HG  CYS A  22       3.620   8.223   5.277  1.00  0.830          H  
ATOM    384  N   ASP A  23       4.584   9.407   2.322  1.00  0.340          N  
ATOM    385  CA  ASP A  23       5.468  10.513   2.651  1.00  0.400          C  
ATOM    386  C   ASP A  23       4.876  11.235   3.840  1.00  0.430          C  
ATOM    387  O   ASP A  23       3.955  12.046   3.692  1.00  0.430          O  
ATOM    388  CB  ASP A  23       5.642  11.478   1.479  1.00  0.600          C  
ATOM    389  CG  ASP A  23       6.599  12.661   1.779  1.00  0.600          C  
ATOM    390  OD1 ASP A  23       6.849  12.975   2.955  1.00  0.600          O  
ATOM    391  OD2 ASP A  23       7.052  13.280   0.840  1.00  0.600          O  
ATOM    392  H   ASP A  23       3.820   9.592   1.666  1.00  0.410          H  
ATOM    393  HA  ASP A  23       6.445  10.118   2.931  1.00  0.480          H  
ATOM    394 1HB  ASP A  23       6.016  10.929   0.614  1.00  0.720          H  
ATOM    395 2HB  ASP A  23       4.678  11.875   1.209  1.00  0.720          H  
ATOM    396  N   GLU A  24       5.409  10.965   5.026  1.00  0.580          N  
ATOM    397  CA  GLU A  24       4.842  11.494   6.256  1.00  0.760          C  
ATOM    398  C   GLU A  24       5.294  12.926   6.559  1.00  0.810          C  
ATOM    399  O   GLU A  24       4.908  13.490   7.586  1.00  0.950          O  
ATOM    400  CB  GLU A  24       5.199  10.575   7.433  1.00  1.140          C  
ATOM    401  CG  GLU A  24       4.578   9.163   7.358  1.00  1.140          C  
ATOM    402  CD  GLU A  24       4.938   8.277   8.546  1.00  1.140          C  
ATOM    403  OE1 GLU A  24       5.716   8.717   9.351  1.00  1.140          O  
ATOM    404  OE2 GLU A  24       4.413   7.179   8.671  1.00  1.140          O  
ATOM    405  H   GLU A  24       6.203  10.336   5.081  1.00  0.700          H  
ATOM    406  HA  GLU A  24       3.758  11.503   6.146  1.00  0.910          H  
ATOM    407 1HB  GLU A  24       6.282  10.464   7.487  1.00  1.370          H  
ATOM    408 2HB  GLU A  24       4.871  11.036   8.364  1.00  1.370          H  
ATOM    409 1HG  GLU A  24       3.493   9.262   7.307  1.00  1.370          H  
ATOM    410 2HG  GLU A  24       4.919   8.684   6.442  1.00  1.370          H  
ATOM    411  N   SER A  25       6.145  13.501   5.697  1.00  0.830          N  
ATOM    412  CA  SER A  25       6.620  14.865   5.918  1.00  0.940          C  
ATOM    413  C   SER A  25       5.842  15.847   5.052  1.00  0.820          C  
ATOM    414  O   SER A  25       5.449  16.922   5.511  1.00  0.970          O  
ATOM    415  CB  SER A  25       8.104  14.982   5.601  1.00  1.410          C  
ATOM    416  OG  SER A  25       8.893  14.224   6.487  1.00  1.410          O  
ATOM    417  H   SER A  25       6.440  13.005   4.846  1.00  1.000          H  
ATOM    418  HA  SER A  25       6.462  15.127   6.964  1.00  1.130          H  
ATOM    419 1HB  SER A  25       8.274  14.641   4.575  1.00  1.690          H  
ATOM    420 2HB  SER A  25       8.400  16.028   5.647  1.00  1.690          H  
ATOM    421  HG  SER A  25       9.801  14.372   6.220  1.00  1.690          H  
ATOM    422  N   ASN A  26       5.572  15.455   3.801  1.00  0.610          N  
ATOM    423  CA  ASN A  26       4.851  16.324   2.870  1.00  0.620          C  
ATOM    424  C   ASN A  26       3.397  15.893   2.731  1.00  0.520          C  
ATOM    425  O   ASN A  26       2.660  16.403   1.889  1.00  0.660          O  
ATOM    426  CB  ASN A  26       5.516  16.316   1.509  1.00  0.930          C  
ATOM    427  CG  ASN A  26       6.889  16.922   1.524  1.00  0.930          C  
ATOM    428  OD1 ASN A  26       7.067  18.127   1.765  1.00  0.930          O  
ATOM    429  ND2 ASN A  26       7.879  16.099   1.266  1.00  0.930          N  
ATOM    430  H   ASN A  26       5.952  14.552   3.479  1.00  0.730          H  
ATOM    431  HA  ASN A  26       4.855  17.342   3.262  1.00  0.740          H  
ATOM    432 1HB  ASN A  26       5.581  15.295   1.145  1.00  1.120          H  
ATOM    433 2HB  ASN A  26       4.900  16.870   0.803  1.00  1.120          H  
ATOM    434 1HD2 ASN A  26       8.820  16.429   1.256  1.00  1.120          H  
ATOM    435 2HD2 ASN A  26       7.684  15.107   1.077  1.00  1.120          H  
ATOM    436  N   HIS A  27       3.000  14.947   3.565  1.00  0.430          N  
ATOM    437  CA  HIS A  27       1.658  14.369   3.613  1.00  0.470          C  
ATOM    438  C   HIS A  27       1.168  13.872   2.260  1.00  0.490          C  
ATOM    439  O   HIS A  27       0.026  14.102   1.851  1.00  0.670          O  
ATOM    440  CB  HIS A  27       0.690  15.383   4.203  1.00  0.700          C  
ATOM    441  CG  HIS A  27       1.104  15.776   5.566  1.00  0.700          C  
ATOM    442  ND1 HIS A  27       0.945  14.951   6.670  1.00  0.700          N  
ATOM    443  CD2 HIS A  27       1.722  16.892   6.011  1.00  0.700          C  
ATOM    444  CE1 HIS A  27       1.438  15.568   7.737  1.00  0.700          C  
ATOM    445  NE2 HIS A  27       1.914  16.740   7.358  1.00  0.700          N  
ATOM    446  H   HIS A  27       3.684  14.626   4.238  1.00  0.520          H  
ATOM    447  HA  HIS A  27       1.696  13.515   4.278  1.00  0.560          H  
ATOM    448 1HB  HIS A  27       0.644  16.272   3.570  1.00  0.850          H  
ATOM    449 2HB  HIS A  27      -0.308  14.951   4.251  1.00  0.850          H  
ATOM    450  HD2 HIS A  27       2.020  17.751   5.406  1.00  0.850          H  
ATOM    451  HE1 HIS A  27       1.457  15.177   8.751  1.00  0.850          H  
ATOM    452  HE2 HIS A  27       2.357  17.421   7.960  1.00  0.850          H  
ATOM    453  N   CYS A  28       2.043  13.188   1.546  1.00  0.380          N  
ATOM    454  CA  CYS A  28       1.701  12.721   0.213  1.00  0.400          C  
ATOM    455  C   CYS A  28       1.697  11.217   0.016  1.00  0.370          C  
ATOM    456  O   CYS A  28       2.532  10.474   0.546  1.00  0.510          O  
ATOM    457  CB  CYS A  28       2.658  13.331  -0.811  1.00  0.600          C  
ATOM    458  SG  CYS A  28       2.576  15.123  -0.913  1.00  0.600          S  
ATOM    459  H   CYS A  28       2.934  12.964   1.991  1.00  0.460          H  
ATOM    460  HA  CYS A  28       0.698  13.080  -0.022  1.00  0.480          H  
ATOM    461 1HB  CYS A  28       3.679  13.060  -0.559  1.00  0.720          H  
ATOM    462 2HB  CYS A  28       2.444  12.921  -1.798  1.00  0.720          H  
ATOM    463  HG  CYS A  28       2.572  15.370   0.424  1.00  0.720          H  
ATOM    464  N   VAL A  29       0.797  10.796  -0.849  1.00  0.320          N  
ATOM    465  CA  VAL A  29       0.700   9.419  -1.264  1.00  0.340          C  
ATOM    466  C   VAL A  29       1.307   9.247  -2.642  1.00  0.330          C  
ATOM    467  O   VAL A  29       0.833   9.855  -3.609  1.00  0.340          O  
ATOM    468  CB  VAL A  29      -0.767   9.035  -1.372  1.00  0.510          C  
ATOM    469  CG1 VAL A  29      -0.901   7.632  -1.806  1.00  0.510          C  
ATOM    470  CG2 VAL A  29      -1.466   9.289  -0.078  1.00  0.510          C  
ATOM    471  H   VAL A  29       0.108  11.469  -1.196  1.00  0.380          H  
ATOM    472  HA  VAL A  29       1.221   8.778  -0.548  1.00  0.410          H  
ATOM    473  HB  VAL A  29      -1.212   9.634  -2.120  1.00  0.610          H  
ATOM    474 1HG1 VAL A  29      -1.948   7.385  -1.885  1.00  0.610          H  
ATOM    475 2HG1 VAL A  29      -0.424   7.471  -2.764  1.00  0.610          H  
ATOM    476 3HG1 VAL A  29      -0.430   7.022  -1.069  1.00  0.610          H  
ATOM    477 1HG2 VAL A  29      -2.483   9.022  -0.229  1.00  0.610          H  
ATOM    478 2HG2 VAL A  29      -1.055   8.711   0.704  1.00  0.610          H  
ATOM    479 3HG2 VAL A  29      -1.397  10.342   0.187  1.00  0.610          H  
ATOM    480  N   GLU A  30       2.333   8.408  -2.743  1.00  0.370          N  
ATOM    481  CA  GLU A  30       2.983   8.168  -4.030  1.00  0.380          C  
ATOM    482  C   GLU A  30       2.664   6.771  -4.549  1.00  0.290          C  
ATOM    483  O   GLU A  30       3.028   5.768  -3.931  1.00  0.260          O  
ATOM    484  CB  GLU A  30       4.494   8.360  -3.917  1.00  0.570          C  
ATOM    485  CG  GLU A  30       5.236   8.159  -5.223  1.00  0.570          C  
ATOM    486  CD  GLU A  30       6.697   8.421  -5.124  1.00  0.570          C  
ATOM    487  OE1 GLU A  30       7.379   7.685  -4.466  1.00  0.570          O  
ATOM    488  OE2 GLU A  30       7.140   9.378  -5.725  1.00  0.570          O  
ATOM    489  H   GLU A  30       2.673   7.937  -1.894  1.00  0.440          H  
ATOM    490  HA  GLU A  30       2.599   8.886  -4.756  1.00  0.460          H  
ATOM    491 1HB  GLU A  30       4.703   9.369  -3.562  1.00  0.680          H  
ATOM    492 2HB  GLU A  30       4.896   7.666  -3.183  1.00  0.680          H  
ATOM    493 1HG  GLU A  30       5.094   7.129  -5.557  1.00  0.680          H  
ATOM    494 2HG  GLU A  30       4.801   8.816  -5.977  1.00  0.680          H  
ATOM    495  N   VAL A  31       2.004   6.693  -5.705  1.00  0.310          N  
ATOM    496  CA  VAL A  31       1.574   5.407  -6.238  1.00  0.320          C  
ATOM    497  C   VAL A  31       2.338   4.999  -7.493  1.00  0.290          C  
ATOM    498  O   VAL A  31       2.259   5.672  -8.524  1.00  0.330          O  
ATOM    499  CB  VAL A  31       0.089   5.517  -6.645  1.00  0.480          C  
ATOM    500  CG1 VAL A  31      -0.430   4.191  -7.199  1.00  0.480          C  
ATOM    501  CG2 VAL A  31      -0.752   6.031  -5.486  1.00  0.480          C  
ATOM    502  H   VAL A  31       1.736   7.546  -6.204  1.00  0.370          H  
ATOM    503  HA  VAL A  31       1.705   4.640  -5.474  1.00  0.380          H  
ATOM    504  HB  VAL A  31       0.033   6.218  -7.436  1.00  0.580          H  
ATOM    505 1HG1 VAL A  31      -1.460   4.307  -7.519  1.00  0.580          H  
ATOM    506 2HG1 VAL A  31       0.165   3.875  -8.046  1.00  0.580          H  
ATOM    507 3HG1 VAL A  31      -0.371   3.454  -6.422  1.00  0.580          H  
ATOM    508 1HG2 VAL A  31      -1.776   6.143  -5.829  1.00  0.580          H  
ATOM    509 2HG2 VAL A  31      -0.716   5.344  -4.660  1.00  0.580          H  
ATOM    510 3HG2 VAL A  31      -0.377   7.002  -5.164  1.00  0.580          H  
ATOM    511  N   ARG A  32       3.033   3.866  -7.423  1.00  0.280          N  
ATOM    512  CA  ARG A  32       3.746   3.327  -8.579  1.00  0.320          C  
ATOM    513  C   ARG A  32       2.830   2.300  -9.235  1.00  0.310          C  
ATOM    514  O   ARG A  32       2.482   1.282  -8.623  1.00  0.310          O  
ATOM    515  CB  ARG A  32       5.054   2.664  -8.187  1.00  0.480          C  
ATOM    516  CG  ARG A  32       5.867   2.131  -9.367  1.00  0.480          C  
ATOM    517  CD  ARG A  32       7.178   1.564  -8.944  1.00  0.480          C  
ATOM    518  NE  ARG A  32       7.016   0.349  -8.126  1.00  0.480          N  
ATOM    519  CZ  ARG A  32       6.857  -0.906  -8.596  1.00  0.480          C  
ATOM    520  NH1 ARG A  32       6.813  -1.169  -9.896  1.00  0.480          N  
ATOM    521  NH2 ARG A  32       6.750  -1.871  -7.711  1.00  0.480          N  
ATOM    522  H   ARG A  32       3.053   3.364  -6.529  1.00  0.340          H  
ATOM    523  HA  ARG A  32       3.948   4.128  -9.292  1.00  0.380          H  
ATOM    524 1HB  ARG A  32       5.672   3.370  -7.636  1.00  0.580          H  
ATOM    525 2HB  ARG A  32       4.844   1.835  -7.534  1.00  0.580          H  
ATOM    526 1HG  ARG A  32       5.300   1.348  -9.871  1.00  0.580          H  
ATOM    527 2HG  ARG A  32       6.056   2.945 -10.068  1.00  0.580          H  
ATOM    528 1HD  ARG A  32       7.781   1.321  -9.816  1.00  0.580          H  
ATOM    529 2HD  ARG A  32       7.707   2.304  -8.342  1.00  0.580          H  
ATOM    530  HE  ARG A  32       7.048   0.430  -7.093  1.00  0.580          H  
ATOM    531 1HH1 ARG A  32       6.892  -0.422 -10.572  1.00  0.580          H  
ATOM    532 2HH1 ARG A  32       6.695  -2.120 -10.215  1.00  0.580          H  
ATOM    533 1HH2 ARG A  32       6.796  -1.609  -6.711  1.00  0.580          H  
ATOM    534 2HH2 ARG A  32       6.632  -2.830  -7.996  1.00  0.580          H  
ATOM    535  N   CYS A  33       2.431   2.520 -10.479  1.00  0.350          N  
ATOM    536  CA  CYS A  33       1.469   1.592 -11.067  1.00  0.430          C  
ATOM    537  C   CYS A  33       1.605   1.525 -12.581  1.00  0.510          C  
ATOM    538  O   CYS A  33       1.638   2.555 -13.253  1.00  0.570          O  
ATOM    539  CB  CYS A  33       0.058   2.037 -10.683  1.00  0.650          C  
ATOM    540  SG  CYS A  33      -1.258   0.958 -11.221  1.00  0.650          S  
ATOM    541  H   CYS A  33       2.759   3.334 -11.016  1.00  0.420          H  
ATOM    542  HA  CYS A  33       1.648   0.599 -10.660  1.00  0.520          H  
ATOM    543 1HB  CYS A  33      -0.011   2.124  -9.613  1.00  0.770          H  
ATOM    544 2HB  CYS A  33      -0.116   3.012 -11.083  1.00  0.770          H  
ATOM    545  HG  CYS A  33      -0.804  -0.093 -10.537  1.00  0.770          H  
ATOM    546  N   SER A  34       1.669   0.302 -13.113  1.00  0.650          N  
ATOM    547  CA  SER A  34       1.842   0.097 -14.549  1.00  0.810          C  
ATOM    548  C   SER A  34       3.099   0.820 -15.006  1.00  0.730          C  
ATOM    549  O   SER A  34       4.161   0.669 -14.397  1.00  0.720          O  
ATOM    550  CB  SER A  34       0.636   0.586 -15.328  1.00  1.220          C  
ATOM    551  OG  SER A  34       0.743   0.203 -16.670  1.00  1.220          O  
ATOM    552  H   SER A  34       1.619  -0.501 -12.505  1.00  0.780          H  
ATOM    553  HA  SER A  34       1.971  -0.970 -14.741  1.00  0.970          H  
ATOM    554 1HB  SER A  34      -0.270   0.166 -14.897  1.00  1.460          H  
ATOM    555 2HB  SER A  34       0.552   1.670 -15.266  1.00  1.460          H  
ATOM    556  HG  SER A  34      -0.003   0.610 -17.128  1.00  1.460          H  
ATOM    557  N   ASP A  35       2.991   1.599 -16.076  1.00  0.750          N  
ATOM    558  CA  ASP A  35       4.098   2.363 -16.618  1.00  0.770          C  
ATOM    559  C   ASP A  35       4.066   3.839 -16.203  1.00  0.710          C  
ATOM    560  O   ASP A  35       4.740   4.679 -16.809  1.00  0.820          O  
ATOM    561  CB  ASP A  35       4.114   2.204 -18.140  1.00  1.160          C  
ATOM    562  CG  ASP A  35       2.795   2.634 -18.760  1.00  1.160          C  
ATOM    563  OD1 ASP A  35       1.855   2.797 -17.994  1.00  1.160          O  
ATOM    564  OD2 ASP A  35       2.714   2.778 -19.960  1.00  1.160          O  
ATOM    565  H   ASP A  35       2.093   1.685 -16.567  1.00  0.900          H  
ATOM    566  HA  ASP A  35       5.024   1.935 -16.230  1.00  0.920          H  
ATOM    567 1HB  ASP A  35       4.918   2.806 -18.563  1.00  1.390          H  
ATOM    568 2HB  ASP A  35       4.306   1.164 -18.398  1.00  1.390          H  
ATOM    569  N   THR A  36       3.285   4.171 -15.174  1.00  0.600          N  
ATOM    570  CA  THR A  36       3.170   5.553 -14.735  1.00  0.640          C  
ATOM    571  C   THR A  36       3.093   5.710 -13.219  1.00  0.480          C  
ATOM    572  O   THR A  36       3.434   4.803 -12.444  1.00  0.550          O  
ATOM    573  CB  THR A  36       1.940   6.215 -15.382  1.00  0.960          C  
ATOM    574  OG1 THR A  36       1.984   7.623 -15.122  1.00  0.960          O  
ATOM    575  CG2 THR A  36       0.639   5.616 -14.813  1.00  0.960          C  
ATOM    576  H   THR A  36       2.748   3.454 -14.676  1.00  0.720          H  
ATOM    577  HA  THR A  36       4.055   6.090 -15.072  1.00  0.770          H  
ATOM    578  HB  THR A  36       1.972   6.049 -16.460  1.00  1.150          H  
ATOM    579  HG1 THR A  36       1.311   8.067 -15.659  1.00  1.150          H  
ATOM    580 1HG2 THR A  36      -0.216   6.094 -15.289  1.00  1.150          H  
ATOM    581 2HG2 THR A  36       0.616   4.543 -15.022  1.00  1.150          H  
ATOM    582 3HG2 THR A  36       0.575   5.767 -13.748  1.00  1.150          H  
ATOM    583  N   LYS A  37       2.744   6.924 -12.802  1.00  0.420          N  
ATOM    584  CA  LYS A  37       2.631   7.256 -11.392  1.00  0.350          C  
ATOM    585  C   LYS A  37       1.388   8.088 -11.122  1.00  0.350          C  
ATOM    586  O   LYS A  37       0.965   8.895 -11.955  1.00  0.390          O  
ATOM    587  CB  LYS A  37       3.868   8.013 -10.898  1.00  0.520          C  
ATOM    588  CG  LYS A  37       5.173   7.199 -10.911  1.00  0.520          C  
ATOM    589  CD  LYS A  37       6.390   8.024 -10.462  1.00  0.520          C  
ATOM    590  CE  LYS A  37       6.373   8.318  -8.957  1.00  0.520          C  
ATOM    591  NZ  LYS A  37       7.647   8.932  -8.490  1.00  0.520          N  
ATOM    592  H   LYS A  37       2.500   7.612 -13.512  1.00  0.500          H  
ATOM    593  HA  LYS A  37       2.535   6.331 -10.829  1.00  0.420          H  
ATOM    594 1HB  LYS A  37       4.013   8.904 -11.504  1.00  0.630          H  
ATOM    595 2HB  LYS A  37       3.676   8.338  -9.875  1.00  0.630          H  
ATOM    596 1HG  LYS A  37       5.057   6.333 -10.257  1.00  0.630          H  
ATOM    597 2HG  LYS A  37       5.362   6.839 -11.918  1.00  0.630          H  
ATOM    598 1HD  LYS A  37       7.300   7.474 -10.702  1.00  0.630          H  
ATOM    599 2HD  LYS A  37       6.408   8.969 -11.005  1.00  0.630          H  
ATOM    600 1HE  LYS A  37       5.565   9.009  -8.732  1.00  0.630          H  
ATOM    601 2HE  LYS A  37       6.208   7.390  -8.407  1.00  0.630          H  
ATOM    602 1HZ  LYS A  37       7.554   9.108  -7.477  1.00  0.630          H  
ATOM    603 2HZ  LYS A  37       8.419   8.310  -8.656  1.00  0.630          H  
ATOM    604 3HZ  LYS A  37       7.808   9.803  -8.964  1.00  0.630          H  
ATOM    605  N   TYR A  38       0.835   7.910  -9.930  1.00  0.350          N  
ATOM    606  CA  TYR A  38      -0.323   8.679  -9.491  1.00  0.400          C  
ATOM    607  C   TYR A  38      -0.039   9.273  -8.121  1.00  0.410          C  
ATOM    608  O   TYR A  38       0.739   8.712  -7.343  1.00  0.420          O  
ATOM    609  CB  TYR A  38      -1.576   7.792  -9.428  1.00  0.600          C  
ATOM    610  CG  TYR A  38      -1.911   7.113 -10.721  1.00  0.600          C  
ATOM    611  CD1 TYR A  38      -1.391   5.847 -10.989  1.00  0.600          C  
ATOM    612  CD2 TYR A  38      -2.731   7.732 -11.637  1.00  0.600          C  
ATOM    613  CE1 TYR A  38      -1.712   5.221 -12.173  1.00  0.600          C  
ATOM    614  CE2 TYR A  38      -3.043   7.102 -12.816  1.00  0.600          C  
ATOM    615  CZ  TYR A  38      -2.538   5.854 -13.082  1.00  0.600          C  
ATOM    616  OH  TYR A  38      -2.864   5.225 -14.258  1.00  0.600          O  
ATOM    617  H   TYR A  38       1.263   7.208  -9.320  1.00  0.420          H  
ATOM    618  HA  TYR A  38      -0.495   9.501 -10.185  1.00  0.480          H  
ATOM    619 1HB  TYR A  38      -1.483   7.042  -8.678  1.00  0.720          H  
ATOM    620 2HB  TYR A  38      -2.429   8.407  -9.145  1.00  0.720          H  
ATOM    621  HD1 TYR A  38      -0.741   5.354 -10.264  1.00  0.720          H  
ATOM    622  HD2 TYR A  38      -3.135   8.720 -11.427  1.00  0.720          H  
ATOM    623  HE1 TYR A  38      -1.324   4.237 -12.403  1.00  0.720          H  
ATOM    624  HE2 TYR A  38      -3.694   7.591 -13.539  1.00  0.720          H  
ATOM    625  HH  TYR A  38      -2.410   4.380 -14.305  1.00  0.720          H  
ATOM    626  N   THR A  39      -0.658  10.405  -7.807  1.00  0.410          N  
ATOM    627  CA  THR A  39      -0.483  10.961  -6.472  1.00  0.400          C  
ATOM    628  C   THR A  39      -1.787  11.393  -5.828  1.00  0.410          C  
ATOM    629  O   THR A  39      -2.756  11.736  -6.511  1.00  0.510          O  
ATOM    630  CB  THR A  39       0.473  12.172  -6.490  1.00  0.600          C  
ATOM    631  OG1 THR A  39      -0.094  13.210  -7.312  1.00  0.600          O  
ATOM    632  CG2 THR A  39       1.847  11.774  -7.037  1.00  0.600          C  
ATOM    633  H   THR A  39      -1.260  10.872  -8.470  1.00  0.490          H  
ATOM    634  HA  THR A  39      -0.048  10.194  -5.836  1.00  0.480          H  
ATOM    635  HB  THR A  39       0.590  12.546  -5.471  1.00  0.720          H  
ATOM    636  HG1 THR A  39      -0.896  13.550  -6.898  1.00  0.720          H  
ATOM    637 1HG2 THR A  39       2.501  12.643  -7.027  1.00  0.720          H  
ATOM    638 2HG2 THR A  39       2.272  10.990  -6.406  1.00  0.720          H  
ATOM    639 3HG2 THR A  39       1.756  11.410  -8.054  1.00  0.720          H  
ATOM    640  N   LEU A  40      -1.756  11.451  -4.500  1.00  0.400          N  
ATOM    641  CA  LEU A  40      -2.861  11.940  -3.672  1.00  0.500          C  
ATOM    642  C   LEU A  40      -2.383  12.737  -2.453  1.00  0.530          C  
ATOM    643  O   LEU A  40      -1.484  12.326  -1.714  1.00  0.570          O  
ATOM    644  CB  LEU A  40      -3.762  10.758  -3.232  1.00  0.750          C  
ATOM    645  CG  LEU A  40      -4.908  11.041  -2.194  1.00  0.750          C  
ATOM    646  CD1 LEU A  40      -5.969  11.945  -2.779  1.00  0.750          C  
ATOM    647  CD2 LEU A  40      -5.519   9.716  -1.789  1.00  0.750          C  
ATOM    648  H   LEU A  40      -0.903  11.094  -4.054  1.00  0.480          H  
ATOM    649  HA  LEU A  40      -3.461  12.607  -4.287  1.00  0.600          H  
ATOM    650 1HB  LEU A  40      -4.244  10.371  -4.131  1.00  0.900          H  
ATOM    651 2HB  LEU A  40      -3.168   9.975  -2.840  1.00  0.900          H  
ATOM    652  HG  LEU A  40      -4.490  11.530  -1.312  1.00  0.900          H  
ATOM    653 1HD1 LEU A  40      -6.748  12.113  -2.033  1.00  0.900          H  
ATOM    654 2HD1 LEU A  40      -5.540  12.901  -3.061  1.00  0.900          H  
ATOM    655 3HD1 LEU A  40      -6.404  11.471  -3.658  1.00  0.900          H  
ATOM    656 1HD2 LEU A  40      -6.314   9.869  -1.052  1.00  0.900          H  
ATOM    657 2HD2 LEU A  40      -5.927   9.253  -2.659  1.00  0.900          H  
ATOM    658 3HD2 LEU A  40      -4.757   9.071  -1.367  1.00  0.900          H  
ATOM    659  N   CYS A  41      -2.967  13.908  -2.245  1.00  0.640          N  
ATOM    660  CA  CYS A  41      -2.613  14.704  -1.082  1.00  0.770          C  
ATOM    661  C   CYS A  41      -3.824  15.527  -0.664  1.00  0.900          C  
ATOM    662  O   CYS A  41      -4.074  15.710   0.529  1.00  0.970          O  
ATOM    663  OXT CYS A  41      -4.708  15.706  -1.499  1.00  0.970          O  
ATOM    664  CB  CYS A  41      -1.425  15.623  -1.379  1.00  1.160          C  
ATOM    665  SG  CYS A  41      -0.838  16.557   0.062  1.00  1.160          S  
ATOM    666  H   CYS A  41      -3.671  14.256  -2.885  1.00  0.770          H  
ATOM    667  HA  CYS A  41      -2.337  14.038  -0.261  1.00  0.920          H  
ATOM    668 1HB  CYS A  41      -0.589  15.028  -1.750  1.00  1.390          H  
ATOM    669 2HB  CYS A  41      -1.697  16.333  -2.155  1.00  1.390          H  
ATOM    670  HG  CYS A  41      -0.484  15.440   0.763  1.00  1.390          H  
TER     671
END

REMARK ID 165 MODEL 3 T0955
PFRMAT TS
TARGET T0955
AUTHOR BAKER-ROSETTASERVER
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 5kvn_A
REMARK PARENT    5kvn_A
REMARK PARSRC    alignment
REMARK SCORE     0.54  
ATOM      1  N   SER A   1       0.771  11.983   6.753  1.00  0.830          N  
ATOM      2  CA  SER A   1      -0.269  12.456   5.848  1.00  0.740          C  
ATOM      3  C   SER A   1      -1.378  11.437   5.658  1.00  0.640          C  
ATOM      4  O   SER A   1      -1.226  10.447   4.926  1.00  0.610          O  
ATOM      5  CB  SER A   1       0.336  12.809   4.506  1.00  1.110          C  
ATOM      6  OG  SER A   1      -0.664  13.214   3.583  1.00  1.110          O  
ATOM      7 1H   SER A   1       1.502  12.675   6.813  1.00  1.000          H  
ATOM      8 2H   SER A   1       0.388  11.821   7.673  1.00  1.000          H  
ATOM      9 3H   SER A   1       1.156  11.121   6.396  1.00  1.000          H  
ATOM     10  HA  SER A   1      -0.713  13.356   6.277  1.00  0.890          H  
ATOM     11 1HB  SER A   1       1.057  13.603   4.644  1.00  1.330          H  
ATOM     12 2HB  SER A   1       0.882  11.953   4.108  1.00  1.330          H  
ATOM     13  HG  SER A   1      -0.182  13.751   2.889  1.00  1.330          H  
ATOM     14  N   GLN A   2      -2.503  11.682   6.318  1.00  0.620          N  
ATOM     15  CA  GLN A   2      -3.636  10.777   6.247  1.00  0.580          C  
ATOM     16  C   GLN A   2      -4.247  10.747   4.859  1.00  0.520          C  
ATOM     17  O   GLN A   2      -4.661   9.686   4.391  1.00  0.480          O  
ATOM     18  CB  GLN A   2      -4.692  11.177   7.279  1.00  0.870          C  
ATOM     19  CG  GLN A   2      -4.250  10.975   8.732  1.00  0.870          C  
ATOM     20  CD  GLN A   2      -3.410  12.134   9.285  1.00  0.870          C  
ATOM     21  OE1 GLN A   2      -2.850  12.952   8.534  1.00  0.870          O  
ATOM     22  NE2 GLN A   2      -3.316  12.206  10.602  1.00  0.870          N  
ATOM     23  H   GLN A   2      -2.580  12.520   6.900  1.00  0.740          H  
ATOM     24  HA  GLN A   2      -3.287   9.773   6.480  1.00  0.700          H  
ATOM     25 1HB  GLN A   2      -4.953  12.230   7.141  1.00  1.040          H  
ATOM     26 2HB  GLN A   2      -5.598  10.595   7.115  1.00  1.040          H  
ATOM     27 1HG  GLN A   2      -5.137  10.873   9.356  1.00  1.040          H  
ATOM     28 2HG  GLN A   2      -3.650  10.067   8.787  1.00  1.040          H  
ATOM     29 1HE2 GLN A   2      -2.782  12.938  11.028  1.00  1.040          H  
ATOM     30 2HE2 GLN A   2      -3.778  11.530  11.177  1.00  1.040          H  
ATOM     31  N   GLU A   3      -4.277  11.892   4.184  1.00  0.530          N  
ATOM     32  CA  GLU A   3      -4.861  11.953   2.859  1.00  0.500          C  
ATOM     33  C   GLU A   3      -4.036  11.141   1.876  1.00  0.450          C  
ATOM     34  O   GLU A   3      -4.593  10.429   1.034  1.00  0.420          O  
ATOM     35  CB  GLU A   3      -4.968  13.403   2.401  1.00  0.750          C  
ATOM     36  CG  GLU A   3      -5.959  14.231   3.219  1.00  0.750          C  
ATOM     37  CD  GLU A   3      -5.388  14.672   4.543  1.00  0.750          C  
ATOM     38  OE1 GLU A   3      -4.205  14.478   4.746  1.00  0.750          O  
ATOM     39  OE2 GLU A   3      -6.125  15.184   5.348  1.00  0.750          O  
ATOM     40  H   GLU A   3      -3.909  12.744   4.618  1.00  0.640          H  
ATOM     41  HA  GLU A   3      -5.861  11.525   2.900  1.00  0.600          H  
ATOM     42 1HB  GLU A   3      -3.988  13.879   2.458  1.00  0.900          H  
ATOM     43 2HB  GLU A   3      -5.285  13.432   1.357  1.00  0.900          H  
ATOM     44 1HG  GLU A   3      -6.248  15.110   2.645  1.00  0.900          H  
ATOM     45 2HG  GLU A   3      -6.853  13.633   3.396  1.00  0.900          H  
ATOM     46  N   THR A   4      -2.708  11.220   2.003  1.00  0.470          N  
ATOM     47  CA  THR A   4      -1.830  10.494   1.104  1.00  0.450          C  
ATOM     48  C   THR A   4      -2.069   8.991   1.309  1.00  0.390          C  
ATOM     49  O   THR A   4      -2.160   8.236   0.336  1.00  0.340          O  
ATOM     50  CB  THR A   4      -0.353  10.840   1.358  1.00  0.680          C  
ATOM     51  OG1 THR A   4      -0.157  12.257   1.238  1.00  0.680          O  
ATOM     52  CG2 THR A   4       0.498  10.208   0.256  1.00  0.680          C  
ATOM     53  H   THR A   4      -2.298  11.844   2.695  1.00  0.560          H  
ATOM     54  HA  THR A   4      -2.083  10.749   0.075  1.00  0.540          H  
ATOM     55  HB  THR A   4      -0.042  10.483   2.341  1.00  0.810          H  
ATOM     56  HG1 THR A   4      -0.515  12.711   2.018  1.00  0.810          H  
ATOM     57 1HG2 THR A   4       1.524  10.454   0.419  1.00  0.810          H  
ATOM     58 2HG2 THR A   4       0.382   9.151   0.250  1.00  0.810          H  
ATOM     59 3HG2 THR A   4       0.182  10.602  -0.703  1.00  0.810          H  
ATOM     60  N   ARG A   5      -2.163   8.550   2.579  1.00  0.420          N  
ATOM     61  CA  ARG A   5      -2.395   7.139   2.890  1.00  0.420          C  
ATOM     62  C   ARG A   5      -3.733   6.631   2.339  1.00  0.360          C  
ATOM     63  O   ARG A   5      -3.809   5.501   1.827  1.00  0.340          O  
ATOM     64  CB  ARG A   5      -2.346   6.914   4.393  1.00  0.630          C  
ATOM     65  CG  ARG A   5      -0.953   7.034   5.000  1.00  0.630          C  
ATOM     66  CD  ARG A   5      -0.966   6.921   6.481  1.00  0.630          C  
ATOM     67  NE  ARG A   5       0.370   7.070   7.025  1.00  0.630          N  
ATOM     68  CZ  ARG A   5       0.687   7.257   8.325  1.00  0.630          C  
ATOM     69  NH1 ARG A   5      -0.259   7.310   9.252  1.00  0.630          N  
ATOM     70  NH2 ARG A   5       1.965   7.391   8.664  1.00  0.630          N  
ATOM     71  H   ARG A   5      -2.042   9.216   3.349  1.00  0.500          H  
ATOM     72  HA  ARG A   5      -1.595   6.557   2.437  1.00  0.500          H  
ATOM     73 1HB  ARG A   5      -2.983   7.647   4.885  1.00  0.760          H  
ATOM     74 2HB  ARG A   5      -2.734   5.926   4.629  1.00  0.760          H  
ATOM     75 1HG  ARG A   5      -0.316   6.241   4.610  1.00  0.760          H  
ATOM     76 2HG  ARG A   5      -0.518   7.996   4.735  1.00  0.760          H  
ATOM     77 1HD  ARG A   5      -1.596   7.711   6.889  1.00  0.760          H  
ATOM     78 2HD  ARG A   5      -1.354   5.946   6.772  1.00  0.760          H  
ATOM     79  HE  ARG A   5       1.156   7.003   6.357  1.00  0.760          H  
ATOM     80 1HH1 ARG A   5      -1.229   7.207   8.996  1.00  0.760          H  
ATOM     81 2HH1 ARG A   5      -0.010   7.450  10.222  1.00  0.760          H  
ATOM     82 1HH2 ARG A   5       2.695   7.382   7.922  1.00  0.760          H  
ATOM     83 2HH2 ARG A   5       2.229   7.532   9.625  1.00  0.760          H  
ATOM     84  N   LYS A   6      -4.790   7.453   2.436  1.00  0.360          N  
ATOM     85  CA  LYS A   6      -6.090   7.058   1.902  1.00  0.350          C  
ATOM     86  C   LYS A   6      -6.009   6.866   0.394  1.00  0.280          C  
ATOM     87  O   LYS A   6      -6.544   5.887  -0.145  1.00  0.290          O  
ATOM     88  CB  LYS A   6      -7.153   8.104   2.236  1.00  0.520          C  
ATOM     89  CG  LYS A   6      -7.563   8.157   3.705  1.00  0.520          C  
ATOM     90  CD  LYS A   6      -8.568   9.279   3.955  1.00  0.520          C  
ATOM     91  CE  LYS A   6      -8.949   9.375   5.426  1.00  0.520          C  
ATOM     92  NZ  LYS A   6      -9.896  10.503   5.681  1.00  0.520          N  
ATOM     93  H   LYS A   6      -4.689   8.345   2.934  1.00  0.430          H  
ATOM     94  HA  LYS A   6      -6.376   6.106   2.349  1.00  0.420          H  
ATOM     95 1HB  LYS A   6      -6.773   9.092   1.966  1.00  0.630          H  
ATOM     96 2HB  LYS A   6      -8.043   7.922   1.638  1.00  0.630          H  
ATOM     97 1HG  LYS A   6      -8.019   7.205   3.979  1.00  0.630          H  
ATOM     98 2HG  LYS A   6      -6.690   8.305   4.326  1.00  0.630          H  
ATOM     99 1HD  LYS A   6      -8.127  10.228   3.645  1.00  0.630          H  
ATOM    100 2HD  LYS A   6      -9.466   9.104   3.365  1.00  0.630          H  
ATOM    101 1HE  LYS A   6      -9.418   8.443   5.735  1.00  0.630          H  
ATOM    102 2HE  LYS A   6      -8.046   9.532   6.018  1.00  0.630          H  
ATOM    103 1HZ  LYS A   6     -10.125  10.536   6.665  1.00  0.630          H  
ATOM    104 2HZ  LYS A   6      -9.462  11.376   5.407  1.00  0.630          H  
ATOM    105 3HZ  LYS A   6     -10.741  10.364   5.145  1.00  0.630          H  
ATOM    106  N   LYS A   7      -5.321   7.792  -0.284  1.00  0.260          N  
ATOM    107  CA  LYS A   7      -5.132   7.722  -1.722  1.00  0.240          C  
ATOM    108  C   LYS A   7      -4.304   6.492  -2.109  1.00  0.230          C  
ATOM    109  O   LYS A   7      -4.594   5.846  -3.119  1.00  0.250          O  
ATOM    110  CB  LYS A   7      -4.564   9.047  -2.227  1.00  0.360          C  
ATOM    111  CG  LYS A   7      -5.609  10.169  -2.181  1.00  0.360          C  
ATOM    112  CD  LYS A   7      -5.100  11.523  -2.670  1.00  0.360          C  
ATOM    113  CE  LYS A   7      -6.200  12.584  -2.491  1.00  0.360          C  
ATOM    114  NZ  LYS A   7      -5.801  13.921  -2.988  1.00  0.360          N  
ATOM    115  H   LYS A   7      -4.943   8.599   0.227  1.00  0.310          H  
ATOM    116  HA  LYS A   7      -6.112   7.604  -2.182  1.00  0.290          H  
ATOM    117 1HB  LYS A   7      -3.752   9.357  -1.570  1.00  0.430          H  
ATOM    118 2HB  LYS A   7      -4.159   8.945  -3.209  1.00  0.430          H  
ATOM    119 1HG  LYS A   7      -6.458   9.874  -2.802  1.00  0.430          H  
ATOM    120 2HG  LYS A   7      -5.964  10.277  -1.157  1.00  0.430          H  
ATOM    121 1HD  LYS A   7      -4.221  11.815  -2.091  1.00  0.430          H  
ATOM    122 2HD  LYS A   7      -4.826  11.480  -3.721  1.00  0.430          H  
ATOM    123 1HE  LYS A   7      -7.096  12.265  -3.019  1.00  0.430          H  
ATOM    124 2HE  LYS A   7      -6.424  12.663  -1.427  1.00  0.430          H  
ATOM    125 1HZ  LYS A   7      -6.541  14.580  -2.844  1.00  0.430          H  
ATOM    126 2HZ  LYS A   7      -4.968  14.247  -2.513  1.00  0.430          H  
ATOM    127 3HZ  LYS A   7      -5.600  13.872  -4.004  1.00  0.430          H  
ATOM    128  N   CYS A   8      -3.293   6.141  -1.301  1.00  0.280          N  
ATOM    129  CA  CYS A   8      -2.496   4.953  -1.573  1.00  0.360          C  
ATOM    130  C   CYS A   8      -3.378   3.724  -1.546  1.00  0.340          C  
ATOM    131  O   CYS A   8      -3.275   2.872  -2.435  1.00  0.390          O  
ATOM    132  CB  CYS A   8      -1.358   4.787  -0.586  1.00  0.540          C  
ATOM    133  SG  CYS A   8      -0.300   3.378  -0.979  1.00  0.540          S  
ATOM    134  H   CYS A   8      -3.043   6.760  -0.522  1.00  0.340          H  
ATOM    135  HA  CYS A   8      -2.072   5.016  -2.554  1.00  0.430          H  
ATOM    136 1HB  CYS A   8      -0.752   5.691  -0.580  1.00  0.650          H  
ATOM    137 2HB  CYS A   8      -1.756   4.649   0.418  1.00  0.650          H  
ATOM    138  HG  CYS A   8       0.153   3.861  -2.140  1.00  0.650          H  
ATOM    139  N   THR A   9      -4.252   3.635  -0.543  1.00  0.290          N  
ATOM    140  CA  THR A   9      -5.157   2.502  -0.432  1.00  0.310          C  
ATOM    141  C   THR A   9      -6.053   2.402  -1.665  1.00  0.280          C  
ATOM    142  O   THR A   9      -6.229   1.307  -2.211  1.00  0.310          O  
ATOM    143  CB  THR A   9      -6.023   2.593   0.843  1.00  0.460          C  
ATOM    144  OG1 THR A   9      -5.175   2.558   2.004  1.00  0.460          O  
ATOM    145  CG2 THR A   9      -7.000   1.420   0.895  1.00  0.460          C  
ATOM    146  H   THR A   9      -4.246   4.356   0.185  1.00  0.350          H  
ATOM    147  HA  THR A   9      -4.560   1.593  -0.371  1.00  0.370          H  
ATOM    148  HB  THR A   9      -6.579   3.528   0.842  1.00  0.560          H  
ATOM    149  HG1 THR A   9      -4.651   3.374   2.045  1.00  0.560          H  
ATOM    150 1HG2 THR A   9      -7.599   1.493   1.799  1.00  0.560          H  
ATOM    151 2HG2 THR A   9      -7.658   1.442   0.029  1.00  0.560          H  
ATOM    152 3HG2 THR A   9      -6.442   0.484   0.901  1.00  0.560          H  
ATOM    153  N   GLU A  10      -6.634   3.532  -2.100  1.00  0.240          N  
ATOM    154  CA  GLU A  10      -7.487   3.522  -3.285  1.00  0.250          C  
ATOM    155  C   GLU A  10      -6.740   3.023  -4.518  1.00  0.250          C  
ATOM    156  O   GLU A  10      -7.258   2.192  -5.275  1.00  0.280          O  
ATOM    157  CB  GLU A  10      -8.046   4.920  -3.574  1.00  0.380          C  
ATOM    158  CG  GLU A  10      -8.946   4.987  -4.816  1.00  0.380          C  
ATOM    159  CD  GLU A  10      -9.536   6.347  -5.078  1.00  0.380          C  
ATOM    160  OE1 GLU A  10      -9.450   7.197  -4.233  1.00  0.380          O  
ATOM    161  OE2 GLU A  10     -10.063   6.534  -6.154  1.00  0.380          O  
ATOM    162  H   GLU A  10      -6.491   4.402  -1.574  1.00  0.290          H  
ATOM    163  HA  GLU A  10      -8.321   2.847  -3.099  1.00  0.300          H  
ATOM    164 1HB  GLU A  10      -8.613   5.270  -2.711  1.00  0.450          H  
ATOM    165 2HB  GLU A  10      -7.217   5.615  -3.721  1.00  0.450          H  
ATOM    166 1HG  GLU A  10      -8.356   4.704  -5.686  1.00  0.450          H  
ATOM    167 2HG  GLU A  10      -9.749   4.259  -4.707  1.00  0.450          H  
ATOM    168  N   MET A  11      -5.515   3.521  -4.723  1.00  0.230          N  
ATOM    169  CA  MET A  11      -4.732   3.102  -5.867  1.00  0.260          C  
ATOM    170  C   MET A  11      -4.408   1.618  -5.820  1.00  0.300          C  
ATOM    171  O   MET A  11      -4.491   0.945  -6.849  1.00  0.340          O  
ATOM    172  CB  MET A  11      -3.471   3.935  -5.978  1.00  0.390          C  
ATOM    173  CG  MET A  11      -2.621   3.614  -7.186  1.00  0.390          C  
ATOM    174  SD  MET A  11      -1.256   4.686  -7.334  1.00  0.390          S  
ATOM    175  CE  MET A  11      -1.922   6.021  -8.239  1.00  0.390          C  
ATOM    176  H   MET A  11      -5.144   4.230  -4.080  1.00  0.280          H  
ATOM    177  HA  MET A  11      -5.329   3.277  -6.761  1.00  0.310          H  
ATOM    178 1HB  MET A  11      -3.741   4.984  -6.004  1.00  0.470          H  
ATOM    179 2HB  MET A  11      -2.868   3.785  -5.080  1.00  0.470          H  
ATOM    180 1HG  MET A  11      -2.255   2.589  -7.140  1.00  0.470          H  
ATOM    181 2HG  MET A  11      -3.224   3.724  -8.070  1.00  0.470          H  
ATOM    182 1HE  MET A  11      -1.155   6.774  -8.370  1.00  0.470          H  
ATOM    183 2HE  MET A  11      -2.263   5.672  -9.216  1.00  0.470          H  
ATOM    184 3HE  MET A  11      -2.748   6.424  -7.699  1.00  0.470          H  
ATOM    185  N   LYS A  12      -4.038   1.099  -4.646  1.00  0.330          N  
ATOM    186  CA  LYS A  12      -3.738  -0.321  -4.499  1.00  0.370          C  
ATOM    187  C   LYS A  12      -4.952  -1.185  -4.828  1.00  0.400          C  
ATOM    188  O   LYS A  12      -4.814  -2.223  -5.475  1.00  0.470          O  
ATOM    189  CB  LYS A  12      -3.211  -0.610  -3.096  1.00  0.550          C  
ATOM    190  CG  LYS A  12      -2.779  -2.059  -2.858  1.00  0.550          C  
ATOM    191  CD  LYS A  12      -2.167  -2.225  -1.466  1.00  0.550          C  
ATOM    192  CE  LYS A  12      -1.749  -3.668  -1.206  1.00  0.550          C  
ATOM    193  NZ  LYS A  12      -1.143  -3.838   0.146  1.00  0.550          N  
ATOM    194  H   LYS A  12      -3.936   1.715  -3.831  1.00  0.400          H  
ATOM    195  HA  LYS A  12      -2.975  -0.596  -5.217  1.00  0.440          H  
ATOM    196 1HB  LYS A  12      -2.359   0.043  -2.891  1.00  0.670          H  
ATOM    197 2HB  LYS A  12      -3.987  -0.363  -2.369  1.00  0.670          H  
ATOM    198 1HG  LYS A  12      -3.646  -2.717  -2.947  1.00  0.670          H  
ATOM    199 2HG  LYS A  12      -2.048  -2.346  -3.619  1.00  0.670          H  
ATOM    200 1HD  LYS A  12      -1.292  -1.575  -1.375  1.00  0.670          H  
ATOM    201 2HD  LYS A  12      -2.898  -1.925  -0.715  1.00  0.670          H  
ATOM    202 1HE  LYS A  12      -2.624  -4.311  -1.284  1.00  0.670          H  
ATOM    203 2HE  LYS A  12      -1.021  -3.970  -1.959  1.00  0.670          H  
ATOM    204 1HZ  LYS A  12      -0.881  -4.806   0.280  1.00  0.670          H  
ATOM    205 2HZ  LYS A  12      -0.322  -3.255   0.226  1.00  0.670          H  
ATOM    206 3HZ  LYS A  12      -1.813  -3.573   0.854  1.00  0.670          H  
ATOM    207  N   LYS A  13      -6.141  -0.780  -4.367  1.00  0.370          N  
ATOM    208  CA  LYS A  13      -7.355  -1.531  -4.669  1.00  0.400          C  
ATOM    209  C   LYS A  13      -7.677  -1.554  -6.169  1.00  0.390          C  
ATOM    210  O   LYS A  13      -8.116  -2.585  -6.699  1.00  0.440          O  
ATOM    211  CB  LYS A  13      -8.544  -0.984  -3.877  1.00  0.600          C  
ATOM    212  CG  LYS A  13      -8.507  -1.303  -2.379  1.00  0.600          C  
ATOM    213  CD  LYS A  13      -9.712  -0.711  -1.655  1.00  0.600          C  
ATOM    214  CE  LYS A  13      -9.730  -1.101  -0.179  1.00  0.600          C  
ATOM    215  NZ  LYS A  13     -10.881  -0.486   0.547  1.00  0.600          N  
ATOM    216  H   LYS A  13      -6.188   0.053  -3.770  1.00  0.440          H  
ATOM    217  HA  LYS A  13      -7.191  -2.561  -4.356  1.00  0.480          H  
ATOM    218 1HB  LYS A  13      -8.564   0.106  -3.981  1.00  0.720          H  
ATOM    219 2HB  LYS A  13      -9.470  -1.371  -4.292  1.00  0.720          H  
ATOM    220 1HG  LYS A  13      -8.499  -2.383  -2.241  1.00  0.720          H  
ATOM    221 2HG  LYS A  13      -7.593  -0.894  -1.948  1.00  0.720          H  
ATOM    222 1HD  LYS A  13      -9.672   0.378  -1.731  1.00  0.720          H  
ATOM    223 2HD  LYS A  13     -10.629  -1.059  -2.126  1.00  0.720          H  
ATOM    224 1HE  LYS A  13      -9.804  -2.184  -0.100  1.00  0.720          H  
ATOM    225 2HE  LYS A  13      -8.806  -0.780   0.287  1.00  0.720          H  
ATOM    226 1HZ  LYS A  13     -10.858  -0.770   1.517  1.00  0.720          H  
ATOM    227 2HZ  LYS A  13     -10.819   0.521   0.492  1.00  0.720          H  
ATOM    228 3HZ  LYS A  13     -11.749  -0.791   0.130  1.00  0.720          H  
ATOM    229  N   LYS A  14      -7.478  -0.422  -6.864  1.00  0.330          N  
ATOM    230  CA  LYS A  14      -7.743  -0.387  -8.304  1.00  0.340          C  
ATOM    231  C   LYS A  14      -6.691  -1.157  -9.106  1.00  0.310          C  
ATOM    232  O   LYS A  14      -7.009  -2.031  -9.926  1.00  0.470          O  
ATOM    233  CB  LYS A  14      -7.775   1.059  -8.801  1.00  0.510          C  
ATOM    234  CG  LYS A  14      -8.981   1.854  -8.347  1.00  0.510          C  
ATOM    235  CD  LYS A  14      -8.916   3.287  -8.854  1.00  0.510          C  
ATOM    236  CE  LYS A  14     -10.126   4.093  -8.396  1.00  0.510          C  
ATOM    237  NZ  LYS A  14     -10.047   5.519  -8.833  1.00  0.510          N  
ATOM    238  H   LYS A  14      -7.193   0.428  -6.364  1.00  0.400          H  
ATOM    239  HA  LYS A  14      -8.711  -0.848  -8.488  1.00  0.410          H  
ATOM    240 1HB  LYS A  14      -6.882   1.578  -8.437  1.00  0.610          H  
ATOM    241 2HB  LYS A  14      -7.738   1.071  -9.889  1.00  0.610          H  
ATOM    242 1HG  LYS A  14      -9.890   1.379  -8.715  1.00  0.610          H  
ATOM    243 2HG  LYS A  14      -9.012   1.863  -7.256  1.00  0.610          H  
ATOM    244 1HD  LYS A  14      -8.013   3.763  -8.462  1.00  0.610          H  
ATOM    245 2HD  LYS A  14      -8.870   3.296  -9.941  1.00  0.610          H  
ATOM    246 1HE  LYS A  14     -11.033   3.649  -8.803  1.00  0.610          H  
ATOM    247 2HE  LYS A  14     -10.178   4.060  -7.313  1.00  0.610          H  
ATOM    248 1HZ  LYS A  14     -10.864   6.023  -8.495  1.00  0.610          H  
ATOM    249 2HZ  LYS A  14      -9.207   5.947  -8.451  1.00  0.610          H  
ATOM    250 3HZ  LYS A  14     -10.014   5.566  -9.837  1.00  0.610          H  
ATOM    251  N   PHE A  15      -5.426  -0.886  -8.836  1.00  0.240          N  
ATOM    252  CA  PHE A  15      -4.339  -1.524  -9.549  1.00  0.240          C  
ATOM    253  C   PHE A  15      -3.913  -2.787  -8.811  1.00  0.340          C  
ATOM    254  O   PHE A  15      -2.852  -2.852  -8.203  1.00  0.300          O  
ATOM    255  CB  PHE A  15      -3.156  -0.570  -9.708  1.00  0.360          C  
ATOM    256  CG  PHE A  15      -3.344   0.632 -10.579  1.00  0.360          C  
ATOM    257  CD1 PHE A  15      -3.854   1.807 -10.074  1.00  0.360          C  
ATOM    258  CD2 PHE A  15      -2.954   0.599 -11.907  1.00  0.360          C  
ATOM    259  CE1 PHE A  15      -3.985   2.925 -10.873  1.00  0.360          C  
ATOM    260  CE2 PHE A  15      -3.084   1.706 -12.708  1.00  0.360          C  
ATOM    261  CZ  PHE A  15      -3.600   2.873 -12.192  1.00  0.360          C  
ATOM    262  H   PHE A  15      -5.199  -0.189  -8.124  1.00  0.290          H  
ATOM    263  HA  PHE A  15      -4.689  -1.807 -10.542  1.00  0.290          H  
ATOM    264 1HB  PHE A  15      -2.833  -0.227  -8.721  1.00  0.430          H  
ATOM    265 2HB  PHE A  15      -2.363  -1.130 -10.156  1.00  0.430          H  
ATOM    266  HD1 PHE A  15      -4.154   1.845  -9.036  1.00  0.430          H  
ATOM    267  HD2 PHE A  15      -2.539  -0.319 -12.317  1.00  0.430          H  
ATOM    268  HE1 PHE A  15      -4.394   3.845 -10.459  1.00  0.430          H  
ATOM    269  HE2 PHE A  15      -2.780   1.662 -13.750  1.00  0.430          H  
ATOM    270  HZ  PHE A  15      -3.699   3.750 -12.830  1.00  0.430          H  
ATOM    271  N   LYS A  16      -4.731  -3.814  -8.889  1.00  0.560          N  
ATOM    272  CA  LYS A  16      -4.481  -5.070  -8.162  1.00  0.730          C  
ATOM    273  C   LYS A  16      -3.176  -5.803  -8.543  1.00  0.690          C  
ATOM    274  O   LYS A  16      -2.693  -6.659  -7.801  1.00  1.250          O  
ATOM    275  CB  LYS A  16      -5.670  -6.013  -8.318  1.00  1.090          C  
ATOM    276  CG  LYS A  16      -6.886  -5.564  -7.532  1.00  1.090          C  
ATOM    277  CD  LYS A  16      -8.042  -6.543  -7.644  1.00  1.090          C  
ATOM    278  CE  LYS A  16      -9.169  -6.206  -6.654  1.00  1.090          C  
ATOM    279  NZ  LYS A  16      -9.788  -4.869  -6.910  1.00  1.090          N  
ATOM    280  H   LYS A  16      -5.594  -3.647  -9.420  1.00  0.670          H  
ATOM    281  HA  LYS A  16      -4.403  -4.814  -7.103  1.00  0.880          H  
ATOM    282 1HB  LYS A  16      -5.946  -6.080  -9.368  1.00  1.310          H  
ATOM    283 2HB  LYS A  16      -5.393  -7.012  -7.981  1.00  1.310          H  
ATOM    284 1HG  LYS A  16      -6.616  -5.430  -6.484  1.00  1.310          H  
ATOM    285 2HG  LYS A  16      -7.200  -4.599  -7.926  1.00  1.310          H  
ATOM    286 1HD  LYS A  16      -8.443  -6.509  -8.658  1.00  1.310          H  
ATOM    287 2HD  LYS A  16      -7.686  -7.552  -7.445  1.00  1.310          H  
ATOM    288 1HE  LYS A  16      -9.941  -6.969  -6.740  1.00  1.310          H  
ATOM    289 2HE  LYS A  16      -8.771  -6.220  -5.640  1.00  1.310          H  
ATOM    290 1HZ  LYS A  16     -10.523  -4.709  -6.241  1.00  1.310          H  
ATOM    291 2HZ  LYS A  16      -9.081  -4.103  -6.815  1.00  1.310          H  
ATOM    292 3HZ  LYS A  16     -10.175  -4.844  -7.840  1.00  1.310          H  
ATOM    293  N   ASN A  17      -2.657  -5.504  -9.724  1.00  0.400          N  
ATOM    294  CA  ASN A  17      -1.471  -6.102 -10.332  1.00  0.430          C  
ATOM    295  C   ASN A  17      -0.218  -5.211 -10.368  1.00  0.360          C  
ATOM    296  O   ASN A  17       0.428  -5.113 -11.416  1.00  0.440          O  
ATOM    297  CB  ASN A  17      -1.841  -6.554 -11.723  1.00  0.650          C  
ATOM    298  CG  ASN A  17      -2.311  -5.394 -12.542  1.00  0.650          C  
ATOM    299  OD1 ASN A  17      -2.748  -4.378 -11.958  1.00  0.650          O  
ATOM    300  ND2 ASN A  17      -2.252  -5.510 -13.844  1.00  0.650          N  
ATOM    301  H   ASN A  17      -3.126  -4.778 -10.258  1.00  0.480          H  
ATOM    302  HA  ASN A  17      -1.209  -6.982  -9.741  1.00  0.520          H  
ATOM    303 1HB  ASN A  17      -0.979  -7.014 -12.209  1.00  0.770          H  
ATOM    304 2HB  ASN A  17      -2.633  -7.301 -11.671  1.00  0.770          H  
ATOM    305 1HD2 ASN A  17      -2.559  -4.760 -14.431  1.00  0.770          H  
ATOM    306 2HD2 ASN A  17      -1.894  -6.348 -14.253  1.00  0.770          H  
ATOM    307  N   CYS A  18       0.104  -4.503  -9.284  1.00  0.250          N  
ATOM    308  CA  CYS A  18       1.223  -3.561  -9.357  1.00  0.230          C  
ATOM    309  C   CYS A  18       1.883  -3.222  -8.022  1.00  0.270          C  
ATOM    310  O   CYS A  18       1.403  -3.601  -6.951  1.00  0.320          O  
ATOM    311  CB  CYS A  18       0.699  -2.255  -9.801  1.00  0.350          C  
ATOM    312  SG  CYS A  18      -0.237  -1.635  -8.521  1.00  0.350          S  
ATOM    313  H   CYS A  18      -0.417  -4.624  -8.421  1.00  0.300          H  
ATOM    314  HA  CYS A  18       1.973  -3.950 -10.045  1.00  0.280          H  
ATOM    315 1HB  CYS A  18       1.498  -1.568 -10.025  1.00  0.410          H  
ATOM    316 2HB  CYS A  18       0.068  -2.374 -10.665  1.00  0.410          H  
ATOM    317  HG  CYS A  18      -1.273  -2.493  -8.616  1.00  0.410          H  
ATOM    318  N   GLU A  19       2.977  -2.455  -8.100  1.00  0.290          N  
ATOM    319  CA  GLU A  19       3.630  -1.915  -6.908  1.00  0.340          C  
ATOM    320  C   GLU A  19       3.129  -0.495  -6.618  1.00  0.320          C  
ATOM    321  O   GLU A  19       3.262   0.400  -7.460  1.00  0.320          O  
ATOM    322  CB  GLU A  19       5.148  -1.862  -7.088  1.00  0.510          C  
ATOM    323  CG  GLU A  19       5.903  -1.337  -5.862  1.00  0.510          C  
ATOM    324  CD  GLU A  19       7.378  -1.214  -6.074  1.00  0.510          C  
ATOM    325  OE1 GLU A  19       7.845  -1.523  -7.142  1.00  0.510          O  
ATOM    326  OE2 GLU A  19       8.050  -0.802  -5.152  1.00  0.510          O  
ATOM    327  H   GLU A  19       3.343  -2.200  -9.025  1.00  0.350          H  
ATOM    328  HA  GLU A  19       3.388  -2.548  -6.054  1.00  0.410          H  
ATOM    329 1HB  GLU A  19       5.524  -2.859  -7.314  1.00  0.610          H  
ATOM    330 2HB  GLU A  19       5.392  -1.220  -7.935  1.00  0.610          H  
ATOM    331 1HG  GLU A  19       5.521  -0.351  -5.595  1.00  0.610          H  
ATOM    332 2HG  GLU A  19       5.715  -2.005  -5.024  1.00  0.610          H  
ATOM    333  N   VAL A  20       2.589  -0.255  -5.416  1.00  0.350          N  
ATOM    334  CA  VAL A  20       2.083   1.088  -5.094  1.00  0.330          C  
ATOM    335  C   VAL A  20       2.840   1.674  -3.911  1.00  0.370          C  
ATOM    336  O   VAL A  20       2.979   1.032  -2.868  1.00  0.420          O  
ATOM    337  CB  VAL A  20       0.573   1.093  -4.754  1.00  0.490          C  
ATOM    338  CG1 VAL A  20       0.096   2.529  -4.451  1.00  0.490          C  
ATOM    339  CG2 VAL A  20      -0.184   0.525  -5.871  1.00  0.490          C  
ATOM    340  H   VAL A  20       2.513  -1.009  -4.744  1.00  0.420          H  
ATOM    341  HA  VAL A  20       2.239   1.742  -5.951  1.00  0.400          H  
ATOM    342  HB  VAL A  20       0.400   0.501  -3.855  1.00  0.590          H  
ATOM    343 1HG1 VAL A  20      -0.969   2.518  -4.200  1.00  0.590          H  
ATOM    344 2HG1 VAL A  20       0.646   2.939  -3.629  1.00  0.590          H  
ATOM    345 3HG1 VAL A  20       0.259   3.149  -5.328  1.00  0.590          H  
ATOM    346 1HG2 VAL A  20      -1.216   0.536  -5.641  1.00  0.590          H  
ATOM    347 2HG2 VAL A  20      -0.014   1.100  -6.757  1.00  0.590          H  
ATOM    348 3HG2 VAL A  20       0.147  -0.488  -6.021  1.00  0.590          H  
ATOM    349  N   ARG A  21       3.322   2.899  -4.085  1.00  0.350          N  
ATOM    350  CA  ARG A  21       4.067   3.596  -3.052  1.00  0.400          C  
ATOM    351  C   ARG A  21       3.304   4.813  -2.519  1.00  0.370          C  
ATOM    352  O   ARG A  21       2.536   5.466  -3.237  1.00  0.430          O  
ATOM    353  CB  ARG A  21       5.427   4.007  -3.586  1.00  0.600          C  
ATOM    354  CG  ARG A  21       6.329   2.821  -3.957  1.00  0.600          C  
ATOM    355  CD  ARG A  21       7.671   3.249  -4.429  1.00  0.600          C  
ATOM    356  NE  ARG A  21       8.502   2.097  -4.802  1.00  0.600          N  
ATOM    357  CZ  ARG A  21       9.797   2.139  -5.168  1.00  0.600          C  
ATOM    358  NH1 ARG A  21      10.458   3.282  -5.219  1.00  0.600          N  
ATOM    359  NH2 ARG A  21      10.384   0.999  -5.475  1.00  0.600          N  
ATOM    360  H   ARG A  21       3.145   3.345  -4.990  1.00  0.420          H  
ATOM    361  HA  ARG A  21       4.226   2.908  -2.223  1.00  0.480          H  
ATOM    362 1HB  ARG A  21       5.293   4.615  -4.480  1.00  0.720          H  
ATOM    363 2HB  ARG A  21       5.945   4.616  -2.846  1.00  0.720          H  
ATOM    364 1HG  ARG A  21       6.460   2.177  -3.088  1.00  0.720          H  
ATOM    365 2HG  ARG A  21       5.862   2.246  -4.759  1.00  0.720          H  
ATOM    366 1HD  ARG A  21       7.558   3.894  -5.304  1.00  0.720          H  
ATOM    367 2HD  ARG A  21       8.175   3.793  -3.633  1.00  0.720          H  
ATOM    368  HE  ARG A  21       8.071   1.157  -4.794  1.00  0.720          H  
ATOM    369 1HH1 ARG A  21       9.991   4.146  -4.984  1.00  0.720          H  
ATOM    370 2HH1 ARG A  21      11.429   3.293  -5.496  1.00  0.720          H  
ATOM    371 1HH2 ARG A  21       9.815   0.133  -5.426  1.00  0.720          H  
ATOM    372 2HH2 ARG A  21      11.349   0.969  -5.755  1.00  0.720          H  
ATOM    373  N   CYS A  22       3.531   5.112  -1.237  1.00  0.370          N  
ATOM    374  CA  CYS A  22       2.912   6.251  -0.564  1.00  0.420          C  
ATOM    375  C   CYS A  22       3.928   7.308  -0.127  1.00  0.370          C  
ATOM    376  O   CYS A  22       4.585   7.160   0.913  1.00  0.540          O  
ATOM    377  CB  CYS A  22       2.182   5.736   0.678  1.00  0.630          C  
ATOM    378  SG  CYS A  22       1.274   6.944   1.611  1.00  0.630          S  
ATOM    379  H   CYS A  22       4.162   4.524  -0.710  1.00  0.440          H  
ATOM    380  HA  CYS A  22       2.194   6.715  -1.244  1.00  0.500          H  
ATOM    381 1HB  CYS A  22       1.510   4.970   0.398  1.00  0.760          H  
ATOM    382 2HB  CYS A  22       2.907   5.282   1.355  1.00  0.760          H  
ATOM    383  HG  CYS A  22       2.331   7.398   2.300  1.00  0.760          H  
ATOM    384  N   ASP A  23       4.074   8.392  -0.883  1.00  0.340          N  
ATOM    385  CA  ASP A  23       5.063   9.374  -0.479  1.00  0.420          C  
ATOM    386  C   ASP A  23       4.426  10.304   0.521  1.00  0.410          C  
ATOM    387  O   ASP A  23       3.763  11.286   0.167  1.00  0.480          O  
ATOM    388  CB  ASP A  23       5.635  10.170  -1.653  1.00  0.630          C  
ATOM    389  CG  ASP A  23       6.756  11.157  -1.224  1.00  0.630          C  
ATOM    390  OD1 ASP A  23       6.852  11.509  -0.033  1.00  0.630          O  
ATOM    391  OD2 ASP A  23       7.505  11.581  -2.079  1.00  0.630          O  
ATOM    392  H   ASP A  23       3.535   8.556  -1.735  1.00  0.410          H  
ATOM    393  HA  ASP A  23       5.892   8.862   0.009  1.00  0.500          H  
ATOM    394 1HB  ASP A  23       6.024   9.481  -2.406  1.00  0.760          H  
ATOM    395 2HB  ASP A  23       4.844  10.745  -2.123  1.00  0.760          H  
ATOM    396  N   GLU A  24       4.653   9.995   1.788  1.00  0.450          N  
ATOM    397  CA  GLU A  24       4.025  10.704   2.896  1.00  0.520          C  
ATOM    398  C   GLU A  24       4.687  12.046   3.211  1.00  0.620          C  
ATOM    399  O   GLU A  24       4.230  12.756   4.114  1.00  0.760          O  
ATOM    400  CB  GLU A  24       4.043   9.828   4.153  1.00  0.780          C  
ATOM    401  CG  GLU A  24       3.229   8.568   4.019  1.00  0.780          C  
ATOM    402  CD  GLU A  24       3.193   7.707   5.249  1.00  0.780          C  
ATOM    403  OE1 GLU A  24       3.719   8.087   6.264  1.00  0.780          O  
ATOM    404  OE2 GLU A  24       2.619   6.653   5.177  1.00  0.780          O  
ATOM    405  H   GLU A  24       5.199   9.148   1.952  1.00  0.540          H  
ATOM    406  HA  GLU A  24       2.987  10.899   2.623  1.00  0.620          H  
ATOM    407 1HB  GLU A  24       5.070   9.549   4.388  1.00  0.940          H  
ATOM    408 2HB  GLU A  24       3.651  10.393   4.998  1.00  0.940          H  
ATOM    409 1HG  GLU A  24       2.208   8.852   3.762  1.00  0.940          H  
ATOM    410 2HG  GLU A  24       3.638   7.989   3.200  1.00  0.940          H  
ATOM    411  N   SER A  25       5.771  12.388   2.502  1.00  0.670          N  
ATOM    412  CA  SER A  25       6.453  13.658   2.741  1.00  0.810          C  
ATOM    413  C   SER A  25       6.090  14.683   1.671  1.00  0.730          C  
ATOM    414  O   SER A  25       5.869  15.859   1.972  1.00  0.810          O  
ATOM    415  CB  SER A  25       7.962  13.470   2.757  1.00  1.220          C  
ATOM    416  OG  SER A  25       8.381  12.671   3.840  1.00  1.220          O  
ATOM    417  H   SER A  25       6.114  11.775   1.750  1.00  0.800          H  
ATOM    418  HA  SER A  25       6.138  14.047   3.710  1.00  0.970          H  
ATOM    419 1HB  SER A  25       8.271  13.005   1.817  1.00  1.460          H  
ATOM    420 2HB  SER A  25       8.445  14.443   2.812  1.00  1.460          H  
ATOM    421  HG  SER A  25       9.336  12.632   3.781  1.00  1.460          H  
ATOM    422  N   ASN A  26       5.982  14.229   0.417  1.00  0.610          N  
ATOM    423  CA  ASN A  26       5.673  15.127  -0.698  1.00  0.590          C  
ATOM    424  C   ASN A  26       4.216  15.007  -1.141  1.00  0.430          C  
ATOM    425  O   ASN A  26       3.832  15.519  -2.194  1.00  0.470          O  
ATOM    426  CB  ASN A  26       6.590  14.861  -1.872  1.00  0.890          C  
ATOM    427  CG  ASN A  26       8.029  15.187  -1.584  1.00  0.890          C  
ATOM    428  OD1 ASN A  26       8.403  16.348  -1.353  1.00  0.890          O  
ATOM    429  ND2 ASN A  26       8.854  14.167  -1.596  1.00  0.890          N  
ATOM    430  H   ASN A  26       6.208  13.241   0.232  1.00  0.730          H  
ATOM    431  HA  ASN A  26       5.826  16.154  -0.366  1.00  0.710          H  
ATOM    432 1HB  ASN A  26       6.512  13.824  -2.164  1.00  1.060          H  
ATOM    433 2HB  ASN A  26       6.266  15.456  -2.724  1.00  1.060          H  
ATOM    434 1HD2 ASN A  26       9.825  14.301  -1.417  1.00  1.060          H  
ATOM    435 2HD2 ASN A  26       8.492  13.224  -1.789  1.00  1.060          H  
ATOM    436  N   HIS A  27       3.417  14.320  -0.334  1.00  0.350          N  
ATOM    437  CA  HIS A  27       1.986  14.114  -0.556  1.00  0.300          C  
ATOM    438  C   HIS A  27       1.618  13.531  -1.914  1.00  0.320          C  
ATOM    439  O   HIS A  27       0.751  14.071  -2.610  1.00  0.480          O  
ATOM    440  CB  HIS A  27       1.223  15.416  -0.344  1.00  0.450          C  
ATOM    441  CG  HIS A  27       1.399  15.963   1.015  1.00  0.450          C  
ATOM    442  ND1 HIS A  27       0.808  15.403   2.146  1.00  0.450          N  
ATOM    443  CD2 HIS A  27       2.122  17.018   1.447  1.00  0.450          C  
ATOM    444  CE1 HIS A  27       1.164  16.121   3.206  1.00  0.450          C  
ATOM    445  NE2 HIS A  27       1.958  17.098   2.802  1.00  0.450          N  
ATOM    446  H   HIS A  27       3.833  13.939   0.506  1.00  0.420          H  
ATOM    447  HA  HIS A  27       1.642  13.407   0.191  1.00  0.360          H  
ATOM    448 1HB  HIS A  27       1.557  16.162  -1.067  1.00  0.540          H  
ATOM    449 2HB  HIS A  27       0.161  15.246  -0.511  1.00  0.540          H  
ATOM    450  HD2 HIS A  27       2.726  17.682   0.825  1.00  0.540          H  
ATOM    451  HE1 HIS A  27       0.860  15.944   4.235  1.00  0.540          H  
ATOM    452  HE2 HIS A  27       2.384  17.798   3.394  1.00  0.540          H  
ATOM    453  N   CYS A  28       2.256  12.440  -2.309  1.00  0.320          N  
ATOM    454  CA  CYS A  28       1.937  11.867  -3.617  1.00  0.420          C  
ATOM    455  C   CYS A  28       1.953  10.350  -3.652  1.00  0.360          C  
ATOM    456  O   CYS A  28       2.866   9.678  -3.168  1.00  0.450          O  
ATOM    457  CB  CYS A  28       2.883  12.376  -4.698  1.00  0.630          C  
ATOM    458  SG  CYS A  28       2.458  11.783  -6.402  1.00  0.630          S  
ATOM    459  H   CYS A  28       2.942  12.028  -1.667  1.00  0.380          H  
ATOM    460  HA  CYS A  28       0.929  12.187  -3.887  1.00  0.500          H  
ATOM    461 1HB  CYS A  28       2.879  13.468  -4.702  1.00  0.760          H  
ATOM    462 2HB  CYS A  28       3.898  12.049  -4.467  1.00  0.760          H  
ATOM    463  HG  CYS A  28       2.038  10.541  -6.098  1.00  0.760          H  
ATOM    464  N   VAL A  29       0.929   9.815  -4.268  1.00  0.310          N  
ATOM    465  CA  VAL A  29       0.766   8.396  -4.444  1.00  0.260          C  
ATOM    466  C   VAL A  29       1.167   7.989  -5.859  1.00  0.220          C  
ATOM    467  O   VAL A  29       0.807   8.658  -6.836  1.00  0.210          O  
ATOM    468  CB  VAL A  29      -0.682   8.045  -4.108  1.00  0.390          C  
ATOM    469  CG1 VAL A  29      -0.953   6.635  -4.375  1.00  0.390          C  
ATOM    470  CG2 VAL A  29      -0.921   8.367  -2.647  1.00  0.390          C  
ATOM    471  H   VAL A  29       0.204  10.420  -4.673  1.00  0.370          H  
ATOM    472  HA  VAL A  29       1.419   7.875  -3.742  1.00  0.310          H  
ATOM    473  HB  VAL A  29      -1.342   8.635  -4.720  1.00  0.470          H  
ATOM    474 1HG1 VAL A  29      -1.992   6.434  -4.156  1.00  0.470          H  
ATOM    475 2HG1 VAL A  29      -0.775   6.466  -5.390  1.00  0.470          H  
ATOM    476 3HG1 VAL A  29      -0.297   6.002  -3.772  1.00  0.470          H  
ATOM    477 1HG2 VAL A  29      -1.920   8.146  -2.394  1.00  0.470          H  
ATOM    478 2HG2 VAL A  29      -0.253   7.775  -2.025  1.00  0.470          H  
ATOM    479 3HG2 VAL A  29      -0.739   9.418  -2.470  1.00  0.470          H  
ATOM    480  N   GLU A  30       1.954   6.923  -5.980  1.00  0.240          N  
ATOM    481  CA  GLU A  30       2.362   6.494  -7.320  1.00  0.260          C  
ATOM    482  C   GLU A  30       2.418   4.985  -7.489  1.00  0.240          C  
ATOM    483  O   GLU A  30       2.695   4.236  -6.544  1.00  0.280          O  
ATOM    484  CB  GLU A  30       3.721   7.111  -7.689  1.00  0.390          C  
ATOM    485  CG  GLU A  30       4.907   6.694  -6.786  1.00  0.390          C  
ATOM    486  CD  GLU A  30       6.221   7.364  -7.179  1.00  0.390          C  
ATOM    487  OE1 GLU A  30       6.218   8.123  -8.122  1.00  0.390          O  
ATOM    488  OE2 GLU A  30       7.218   7.122  -6.540  1.00  0.390          O  
ATOM    489  H   GLU A  30       2.230   6.409  -5.133  1.00  0.290          H  
ATOM    490  HA  GLU A  30       1.628   6.862  -8.033  1.00  0.310          H  
ATOM    491 1HB  GLU A  30       3.966   6.830  -8.713  1.00  0.470          H  
ATOM    492 2HB  GLU A  30       3.644   8.198  -7.658  1.00  0.470          H  
ATOM    493 1HG  GLU A  30       4.668   6.956  -5.753  1.00  0.470          H  
ATOM    494 2HG  GLU A  30       5.031   5.615  -6.838  1.00  0.470          H  
ATOM    495  N   VAL A  31       2.182   4.549  -8.726  1.00  0.210          N  
ATOM    496  CA  VAL A  31       2.201   3.133  -9.075  1.00  0.240          C  
ATOM    497  C   VAL A  31       2.995   2.760 -10.303  1.00  0.230          C  
ATOM    498  O   VAL A  31       2.929   3.428 -11.334  1.00  0.220          O  
ATOM    499  CB  VAL A  31       0.751   2.615  -9.238  1.00  0.360          C  
ATOM    500  CG1 VAL A  31       0.006   3.382 -10.229  1.00  0.360          C  
ATOM    501  CG2 VAL A  31       0.728   1.248  -9.710  1.00  0.360          C  
ATOM    502  H   VAL A  31       1.970   5.248  -9.446  1.00  0.250          H  
ATOM    503  HA  VAL A  31       2.640   2.603  -8.235  1.00  0.290          H  
ATOM    504  HB  VAL A  31       0.281   2.672  -8.299  1.00  0.430          H  
ATOM    505 1HG1 VAL A  31      -1.006   2.994 -10.303  1.00  0.430          H  
ATOM    506 2HG1 VAL A  31      -0.025   4.421  -9.938  1.00  0.430          H  
ATOM    507 3HG1 VAL A  31       0.490   3.295 -11.181  1.00  0.430          H  
ATOM    508 1HG2 VAL A  31      -0.309   0.931  -9.776  1.00  0.430          H  
ATOM    509 2HG2 VAL A  31       1.176   1.154 -10.688  1.00  0.430          H  
ATOM    510 3HG2 VAL A  31       1.267   0.644  -8.997  1.00  0.430          H  
ATOM    511  N   ARG A  32       3.703   1.633 -10.191  1.00  0.270          N  
ATOM    512  CA  ARG A  32       4.404   1.031 -11.314  1.00  0.300          C  
ATOM    513  C   ARG A  32       3.684  -0.263 -11.710  1.00  0.260          C  
ATOM    514  O   ARG A  32       3.829  -1.307 -11.051  1.00  0.270          O  
ATOM    515  CB  ARG A  32       5.852   0.727 -10.954  1.00  0.450          C  
ATOM    516  CG  ARG A  32       6.686   0.087 -12.072  1.00  0.450          C  
ATOM    517  CD  ARG A  32       8.087  -0.166 -11.636  1.00  0.450          C  
ATOM    518  NE  ARG A  32       8.861  -0.916 -12.643  1.00  0.450          N  
ATOM    519  CZ  ARG A  32      10.135  -1.333 -12.503  1.00  0.450          C  
ATOM    520  NH1 ARG A  32      10.828  -1.073 -11.410  1.00  0.450          N  
ATOM    521  NH2 ARG A  32      10.670  -2.019 -13.493  1.00  0.450          N  
ATOM    522  H   ARG A  32       3.701   1.167  -9.276  1.00  0.320          H  
ATOM    523  HA  ARG A  32       4.381   1.719 -12.163  1.00  0.360          H  
ATOM    524 1HB  ARG A  32       6.351   1.646 -10.658  1.00  0.540          H  
ATOM    525 2HB  ARG A  32       5.878   0.052 -10.096  1.00  0.540          H  
ATOM    526 1HG  ARG A  32       6.248  -0.864 -12.372  1.00  0.540          H  
ATOM    527 2HG  ARG A  32       6.711   0.762 -12.930  1.00  0.540          H  
ATOM    528 1HD  ARG A  32       8.585   0.786 -11.461  1.00  0.540          H  
ATOM    529 2HD  ARG A  32       8.072  -0.747 -10.713  1.00  0.540          H  
ATOM    530  HE  ARG A  32       8.412  -1.173 -13.540  1.00  0.540          H  
ATOM    531 1HH1 ARG A  32      10.408  -0.553 -10.655  1.00  0.540          H  
ATOM    532 2HH1 ARG A  32      11.780  -1.399 -11.328  1.00  0.540          H  
ATOM    533 1HH2 ARG A  32      10.080  -2.214 -14.326  1.00  0.540          H  
ATOM    534 2HH2 ARG A  32      11.613  -2.357 -13.442  1.00  0.540          H  
ATOM    535  N   CYS A  33       2.872  -0.185 -12.769  1.00  0.260          N  
ATOM    536  CA  CYS A  33       2.038  -1.309 -13.201  1.00  0.260          C  
ATOM    537  C   CYS A  33       2.453  -1.760 -14.594  1.00  0.330          C  
ATOM    538  O   CYS A  33       2.279  -1.027 -15.565  1.00  0.370          O  
ATOM    539  CB  CYS A  33       0.562  -0.912 -13.189  1.00  0.390          C  
ATOM    540  SG  CYS A  33      -0.574  -2.246 -13.630  1.00  0.390          S  
ATOM    541  H   CYS A  33       2.818   0.708 -13.280  1.00  0.310          H  
ATOM    542  HA  CYS A  33       2.179  -2.142 -12.514  1.00  0.310          H  
ATOM    543 1HB  CYS A  33       0.286  -0.545 -12.207  1.00  0.470          H  
ATOM    544 2HB  CYS A  33       0.409  -0.095 -13.883  1.00  0.470          H  
ATOM    545  HG  CYS A  33      -0.190  -3.138 -12.697  1.00  0.470          H  
ATOM    546  N   SER A  34       3.068  -2.937 -14.700  1.00  0.370          N  
ATOM    547  CA  SER A  34       3.604  -3.418 -15.984  1.00  0.460          C  
ATOM    548  C   SER A  34       4.484  -2.337 -16.615  1.00  0.500          C  
ATOM    549  O   SER A  34       4.390  -2.030 -17.808  1.00  0.550          O  
ATOM    550  CB  SER A  34       2.486  -3.829 -16.932  1.00  0.690          C  
ATOM    551  OG  SER A  34       1.734  -4.892 -16.405  1.00  0.690          O  
ATOM    552  H   SER A  34       3.153  -3.510 -13.872  1.00  0.440          H  
ATOM    553  HA  SER A  34       4.229  -4.292 -15.796  1.00  0.550          H  
ATOM    554 1HB  SER A  34       1.833  -2.979 -17.125  1.00  0.830          H  
ATOM    555 2HB  SER A  34       2.917  -4.127 -17.886  1.00  0.830          H  
ATOM    556  HG  SER A  34       1.051  -5.074 -17.053  1.00  0.830          H  
ATOM    557  N   ASP A  35       5.315  -1.743 -15.757  1.00  0.490          N  
ATOM    558  CA  ASP A  35       6.271  -0.674 -16.038  1.00  0.540          C  
ATOM    559  C   ASP A  35       5.671   0.666 -16.481  1.00  0.510          C  
ATOM    560  O   ASP A  35       6.416   1.580 -16.842  1.00  0.550          O  
ATOM    561  CB  ASP A  35       7.315  -1.138 -17.051  1.00  0.810          C  
ATOM    562  CG  ASP A  35       8.220  -2.224 -16.477  1.00  0.810          C  
ATOM    563  OD1 ASP A  35       8.554  -2.142 -15.298  1.00  0.810          O  
ATOM    564  OD2 ASP A  35       8.578  -3.123 -17.195  1.00  0.810          O  
ATOM    565  H   ASP A  35       5.286  -2.107 -14.816  1.00  0.590          H  
ATOM    566  HA  ASP A  35       6.807  -0.479 -15.113  1.00  0.650          H  
ATOM    567 1HB  ASP A  35       6.828  -1.511 -17.951  1.00  0.970          H  
ATOM    568 2HB  ASP A  35       7.936  -0.291 -17.345  1.00  0.970          H  
ATOM    569  N   THR A  36       4.355   0.831 -16.388  1.00  0.460          N  
ATOM    570  CA  THR A  36       3.740   2.109 -16.712  1.00  0.440          C  
ATOM    571  C   THR A  36       3.456   2.873 -15.433  1.00  0.360          C  
ATOM    572  O   THR A  36       2.869   2.342 -14.482  1.00  0.370          O  
ATOM    573  CB  THR A  36       2.447   1.938 -17.533  1.00  0.660          C  
ATOM    574  OG1 THR A  36       2.756   1.296 -18.777  1.00  0.660          O  
ATOM    575  CG2 THR A  36       1.810   3.311 -17.821  1.00  0.660          C  
ATOM    576  H   THR A  36       3.747   0.057 -16.116  1.00  0.550          H  
ATOM    577  HA  THR A  36       4.437   2.694 -17.309  1.00  0.530          H  
ATOM    578  HB  THR A  36       1.746   1.313 -16.977  1.00  0.790          H  
ATOM    579  HG1 THR A  36       3.052   0.389 -18.600  1.00  0.790          H  
ATOM    580 1HG2 THR A  36       0.903   3.169 -18.407  1.00  0.790          H  
ATOM    581 2HG2 THR A  36       1.554   3.821 -16.894  1.00  0.790          H  
ATOM    582 3HG2 THR A  36       2.510   3.923 -18.384  1.00  0.790          H  
ATOM    583  N   LYS A  37       3.910   4.120 -15.387  1.00  0.420          N  
ATOM    584  CA  LYS A  37       3.702   4.934 -14.205  1.00  0.400          C  
ATOM    585  C   LYS A  37       2.414   5.737 -14.225  1.00  0.340          C  
ATOM    586  O   LYS A  37       2.115   6.441 -15.193  1.00  0.390          O  
ATOM    587  CB  LYS A  37       4.889   5.870 -13.968  1.00  0.600          C  
ATOM    588  CG  LYS A  37       4.744   6.733 -12.704  1.00  0.600          C  
ATOM    589  CD  LYS A  37       5.998   7.546 -12.396  1.00  0.600          C  
ATOM    590  CE  LYS A  37       5.738   8.480 -11.221  1.00  0.600          C  
ATOM    591  NZ  LYS A  37       6.964   9.195 -10.766  1.00  0.600          N  
ATOM    592  H   LYS A  37       4.396   4.501 -16.187  1.00  0.500          H  
ATOM    593  HA  LYS A  37       3.651   4.265 -13.357  1.00  0.480          H  
ATOM    594 1HB  LYS A  37       5.803   5.283 -13.880  1.00  0.720          H  
ATOM    595 2HB  LYS A  37       5.003   6.537 -14.820  1.00  0.720          H  
ATOM    596 1HG  LYS A  37       3.914   7.430 -12.827  1.00  0.720          H  
ATOM    597 2HG  LYS A  37       4.519   6.085 -11.851  1.00  0.720          H  
ATOM    598 1HD  LYS A  37       6.821   6.874 -12.146  1.00  0.720          H  
ATOM    599 2HD  LYS A  37       6.276   8.135 -13.268  1.00  0.720          H  
ATOM    600 1HE  LYS A  37       5.005   9.219 -11.530  1.00  0.720          H  
ATOM    601 2HE  LYS A  37       5.329   7.907 -10.397  1.00  0.720          H  
ATOM    602 1HZ  LYS A  37       6.726   9.809  -9.989  1.00  0.720          H  
ATOM    603 2HZ  LYS A  37       7.646   8.516 -10.451  1.00  0.720          H  
ATOM    604 3HZ  LYS A  37       7.347   9.742 -11.520  1.00  0.720          H  
ATOM    605  N   TYR A  38       1.683   5.655 -13.119  1.00  0.260          N  
ATOM    606  CA  TYR A  38       0.464   6.433 -12.928  1.00  0.260          C  
ATOM    607  C   TYR A  38       0.594   7.140 -11.580  1.00  0.250          C  
ATOM    608  O   TYR A  38       1.347   6.686 -10.705  1.00  0.250          O  
ATOM    609  CB  TYR A  38      -0.789   5.552 -12.926  1.00  0.390          C  
ATOM    610  CG  TYR A  38      -0.989   4.673 -14.138  1.00  0.390          C  
ATOM    611  CD1 TYR A  38      -0.365   3.428 -14.198  1.00  0.390          C  
ATOM    612  CD2 TYR A  38      -1.817   5.072 -15.159  1.00  0.390          C  
ATOM    613  CE1 TYR A  38      -0.572   2.604 -15.268  1.00  0.390          C  
ATOM    614  CE2 TYR A  38      -2.027   4.239 -16.236  1.00  0.390          C  
ATOM    615  CZ  TYR A  38      -1.410   3.011 -16.291  1.00  0.390          C  
ATOM    616  OH  TYR A  38      -1.638   2.178 -17.363  1.00  0.390          O  
ATOM    617  H   TYR A  38       2.009   5.005 -12.394  1.00  0.310          H  
ATOM    618  HA  TYR A  38       0.384   7.190 -13.709  1.00  0.310          H  
ATOM    619 1HB  TYR A  38      -0.818   4.954 -12.077  1.00  0.470          H  
ATOM    620 2HB  TYR A  38      -1.658   6.205 -12.857  1.00  0.470          H  
ATOM    621  HD1 TYR A  38       0.289   3.100 -13.396  1.00  0.470          H  
ATOM    622  HD2 TYR A  38      -2.314   6.040 -15.116  1.00  0.470          H  
ATOM    623  HE1 TYR A  38      -0.084   1.634 -15.311  1.00  0.470          H  
ATOM    624  HE2 TYR A  38      -2.689   4.550 -17.045  1.00  0.470          H  
ATOM    625  HH  TYR A  38      -1.108   1.380 -17.268  1.00  0.470          H  
ATOM    626  N   THR A  39      -0.080   8.282 -11.414  1.00  0.270          N  
ATOM    627  CA  THR A  39      -0.034   8.991 -10.131  1.00  0.280          C  
ATOM    628  C   THR A  39      -1.398   9.440  -9.632  1.00  0.280          C  
ATOM    629  O   THR A  39      -2.355   9.566 -10.400  1.00  0.400          O  
ATOM    630  CB  THR A  39       0.880  10.228 -10.198  1.00  0.420          C  
ATOM    631  OG1 THR A  39       0.348  11.166 -11.149  1.00  0.420          O  
ATOM    632  CG2 THR A  39       2.285   9.825 -10.606  1.00  0.420          C  
ATOM    633  H   THR A  39      -0.651   8.652 -12.163  1.00  0.320          H  
ATOM    634  HA  THR A  39       0.378   8.321  -9.382  1.00  0.340          H  
ATOM    635  HB  THR A  39       0.918  10.699  -9.213  1.00  0.500          H  
ATOM    636  HG1 THR A  39      -0.472  11.541 -10.810  1.00  0.500          H  
ATOM    637 1HG2 THR A  39       2.917  10.708 -10.635  1.00  0.500          H  
ATOM    638 2HG2 THR A  39       2.680   9.117  -9.877  1.00  0.500          H  
ATOM    639 3HG2 THR A  39       2.274   9.364 -11.587  1.00  0.500          H  
ATOM    640  N   LEU A  40      -1.439   9.739  -8.335  1.00  0.230          N  
ATOM    641  CA  LEU A  40      -2.601  10.244  -7.620  1.00  0.270          C  
ATOM    642  C   LEU A  40      -2.193  11.255  -6.539  1.00  0.290          C  
ATOM    643  O   LEU A  40      -1.238  11.044  -5.784  1.00  0.340          O  
ATOM    644  CB  LEU A  40      -3.356   9.034  -7.054  1.00  0.410          C  
ATOM    645  CG  LEU A  40      -4.560   9.229  -6.142  1.00  0.410          C  
ATOM    646  CD1 LEU A  40      -5.709   9.890  -6.873  1.00  0.410          C  
ATOM    647  CD2 LEU A  40      -4.980   7.834  -5.636  1.00  0.410          C  
ATOM    648  H   LEU A  40      -0.593   9.554  -7.788  1.00  0.280          H  
ATOM    649  HA  LEU A  40      -3.243  10.753  -8.338  1.00  0.320          H  
ATOM    650 1HB  LEU A  40      -3.719   8.468  -7.906  1.00  0.490          H  
ATOM    651 2HB  LEU A  40      -2.647   8.419  -6.523  1.00  0.490          H  
ATOM    652  HG  LEU A  40      -4.284   9.859  -5.312  1.00  0.490          H  
ATOM    653 1HD1 LEU A  40      -6.553  10.000  -6.188  1.00  0.490          H  
ATOM    654 2HD1 LEU A  40      -5.412  10.873  -7.229  1.00  0.490          H  
ATOM    655 3HD1 LEU A  40      -6.006   9.272  -7.718  1.00  0.490          H  
ATOM    656 1HD2 LEU A  40      -5.834   7.920  -4.958  1.00  0.490          H  
ATOM    657 2HD2 LEU A  40      -5.255   7.202  -6.479  1.00  0.490          H  
ATOM    658 3HD2 LEU A  40      -4.146   7.378  -5.108  1.00  0.490          H  
ATOM    659  N   CYS A  41      -2.857  12.403  -6.513  1.00  0.370          N  
ATOM    660  CA  CYS A  41      -2.516  13.427  -5.537  1.00  0.450          C  
ATOM    661  C   CYS A  41      -3.711  14.335  -5.269  1.00  0.800          C  
ATOM    662  O   CYS A  41      -3.662  15.146  -4.343  1.00  1.050          O  
ATOM    663  OXT CYS A  41      -4.817  13.889  -5.579  1.00  1.050          O  
ATOM    664  CB  CYS A  41      -1.329  14.254  -6.038  1.00  0.680          C  
ATOM    665  SG  CYS A  41      -0.737  15.490  -4.876  1.00  0.680          S  
ATOM    666  H   CYS A  41      -3.617  12.565  -7.162  1.00  0.440          H  
ATOM    667  HA  CYS A  41      -2.231  12.939  -4.604  1.00  0.540          H  
ATOM    668 1HB  CYS A  41      -0.492  13.588  -6.264  1.00  0.810          H  
ATOM    669 2HB  CYS A  41      -1.602  14.761  -6.960  1.00  0.810          H  
ATOM    670  HG  CYS A  41      -0.269  14.596  -3.968  1.00  0.810          H  
TER     671
END

REMARK ID 165 MODEL 4 T0955
PFRMAT TS
TARGET T0955
AUTHOR BAKER-ROSETTASERVER
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 5kvn_A
REMARK PARENT    5kvn_A
REMARK PARSRC    alignment
REMARK SCORE     0.54  
ATOM      1  N   SER A   1      -5.306   8.819  11.344  1.00  0.700          N  
ATOM      2  CA  SER A   1      -5.555   9.322   9.999  1.00  0.610          C  
ATOM      3  C   SER A   1      -6.003   8.237   9.044  1.00  0.570          C  
ATOM      4  O   SER A   1      -5.182   7.492   8.500  1.00  0.520          O  
ATOM      5  CB  SER A   1      -4.303   9.969   9.447  1.00  0.920          C  
ATOM      6  OG  SER A   1      -4.495  10.429   8.114  1.00  0.920          O  
ATOM      7 1H   SER A   1      -5.584   9.514  12.021  1.00  0.840          H  
ATOM      8 2H   SER A   1      -5.833   7.972  11.497  1.00  0.840          H  
ATOM      9 3H   SER A   1      -4.318   8.630  11.453  1.00  0.840          H  
ATOM     10  HA  SER A   1      -6.344  10.073  10.056  1.00  0.730          H  
ATOM     11 1HB  SER A   1      -4.044  10.811  10.086  1.00  1.100          H  
ATOM     12 2HB  SER A   1      -3.469   9.273   9.489  1.00  1.100          H  
ATOM     13  HG  SER A   1      -4.121  11.352   8.123  1.00  1.100          H  
ATOM     14  N   GLN A   2      -7.303   8.190   8.768  1.00  0.610          N  
ATOM     15  CA  GLN A   2      -7.830   7.167   7.872  1.00  0.610          C  
ATOM     16  C   GLN A   2      -7.258   7.310   6.469  1.00  0.500          C  
ATOM     17  O   GLN A   2      -6.971   6.314   5.806  1.00  0.470          O  
ATOM     18  CB  GLN A   2      -9.358   7.232   7.817  1.00  0.920          C  
ATOM     19  CG  GLN A   2     -10.045   6.795   9.104  1.00  0.920          C  
ATOM     20  CD  GLN A   2     -11.560   6.928   9.035  1.00  0.920          C  
ATOM     21  OE1 GLN A   2     -12.095   7.748   8.282  1.00  0.920          O  
ATOM     22  NE2 GLN A   2     -12.260   6.118   9.824  1.00  0.920          N  
ATOM     23  H   GLN A   2      -7.941   8.840   9.206  1.00  0.730          H  
ATOM     24  HA  GLN A   2      -7.540   6.189   8.255  1.00  0.730          H  
ATOM     25 1HB  GLN A   2      -9.671   8.252   7.593  1.00  1.100          H  
ATOM     26 2HB  GLN A   2      -9.718   6.597   7.008  1.00  1.100          H  
ATOM     27 1HG  GLN A   2      -9.802   5.750   9.294  1.00  1.100          H  
ATOM     28 2HG  GLN A   2      -9.686   7.416   9.923  1.00  1.100          H  
ATOM     29 1HE2 GLN A   2     -13.260   6.159   9.823  1.00  1.100          H  
ATOM     30 2HE2 GLN A   2     -11.788   5.468  10.420  1.00  1.100          H  
ATOM     31  N   GLU A   3      -7.041   8.546   6.022  1.00  0.480          N  
ATOM     32  CA  GLU A   3      -6.509   8.726   4.681  1.00  0.420          C  
ATOM     33  C   GLU A   3      -5.081   8.200   4.592  1.00  0.320          C  
ATOM     34  O   GLU A   3      -4.704   7.581   3.590  1.00  0.290          O  
ATOM     35  CB  GLU A   3      -6.544  10.203   4.277  1.00  0.630          C  
ATOM     36  CG  GLU A   3      -7.949  10.784   4.057  1.00  0.630          C  
ATOM     37  CD  GLU A   3      -8.697  10.129   2.916  1.00  0.630          C  
ATOM     38  OE1 GLU A   3      -8.147  10.035   1.842  1.00  0.630          O  
ATOM     39  OE2 GLU A   3      -9.827   9.714   3.122  1.00  0.630          O  
ATOM     40  H   GLU A   3      -7.263   9.342   6.600  1.00  0.580          H  
ATOM     41  HA  GLU A   3      -7.122   8.159   3.986  1.00  0.500          H  
ATOM     42 1HB  GLU A   3      -6.055  10.797   5.051  1.00  0.760          H  
ATOM     43 2HB  GLU A   3      -5.977  10.339   3.357  1.00  0.760          H  
ATOM     44 1HG  GLU A   3      -8.524  10.653   4.974  1.00  0.760          H  
ATOM     45 2HG  GLU A   3      -7.863  11.853   3.865  1.00  0.760          H  
ATOM     46  N   THR A   4      -4.288   8.383   5.654  1.00  0.320          N  
ATOM     47  CA  THR A   4      -2.926   7.890   5.591  1.00  0.260          C  
ATOM     48  C   THR A   4      -2.955   6.369   5.567  1.00  0.240          C  
ATOM     49  O   THR A   4      -2.231   5.739   4.793  1.00  0.210          O  
ATOM     50  CB  THR A   4      -2.112   8.369   6.781  1.00  0.390          C  
ATOM     51  OG1 THR A   4      -2.162   9.767   6.814  1.00  0.390          O  
ATOM     52  CG2 THR A   4      -0.663   7.972   6.598  1.00  0.390          C  
ATOM     53  H   THR A   4      -4.591   8.906   6.483  1.00  0.380          H  
ATOM     54  HA  THR A   4      -2.457   8.244   4.674  1.00  0.310          H  
ATOM     55  HB  THR A   4      -2.512   7.955   7.702  1.00  0.470          H  
ATOM     56  HG1 THR A   4      -3.050  10.035   7.097  1.00  0.470          H  
ATOM     57 1HG2 THR A   4      -0.071   8.340   7.437  1.00  0.470          H  
ATOM     58 2HG2 THR A   4      -0.580   6.898   6.538  1.00  0.470          H  
ATOM     59 3HG2 THR A   4      -0.298   8.411   5.679  1.00  0.470          H  
ATOM     60  N   ARG A   5      -3.809   5.770   6.405  1.00  0.300          N  
ATOM     61  CA  ARG A   5      -3.881   4.317   6.490  1.00  0.350          C  
ATOM     62  C   ARG A   5      -4.354   3.696   5.169  1.00  0.330          C  
ATOM     63  O   ARG A   5      -3.841   2.649   4.750  1.00  0.340          O  
ATOM     64  CB  ARG A   5      -4.804   3.893   7.623  1.00  0.520          C  
ATOM     65  CG  ARG A   5      -4.263   4.173   9.037  1.00  0.520          C  
ATOM     66  CD  ARG A   5      -5.227   3.753  10.097  1.00  0.520          C  
ATOM     67  NE  ARG A   5      -4.749   4.068  11.453  1.00  0.520          N  
ATOM     68  CZ  ARG A   5      -5.356   3.694  12.595  1.00  0.520          C  
ATOM     69  NH1 ARG A   5      -6.454   2.968  12.573  1.00  0.520          N  
ATOM     70  NH2 ARG A   5      -4.824   4.074  13.738  1.00  0.520          N  
ATOM     71  H   ARG A   5      -4.395   6.342   7.017  1.00  0.360          H  
ATOM     72  HA  ARG A   5      -2.883   3.944   6.717  1.00  0.420          H  
ATOM     73 1HB  ARG A   5      -5.751   4.423   7.524  1.00  0.630          H  
ATOM     74 2HB  ARG A   5      -5.013   2.828   7.546  1.00  0.630          H  
ATOM     75 1HG  ARG A   5      -3.330   3.629   9.185  1.00  0.630          H  
ATOM     76 2HG  ARG A   5      -4.080   5.242   9.147  1.00  0.630          H  
ATOM     77 1HD  ARG A   5      -6.172   4.274   9.943  1.00  0.630          H  
ATOM     78 2HD  ARG A   5      -5.390   2.679  10.035  1.00  0.630          H  
ATOM     79  HE  ARG A   5      -3.899   4.645  11.569  1.00  0.630          H  
ATOM     80 1HH1 ARG A   5      -6.852   2.682  11.690  1.00  0.630          H  
ATOM     81 2HH1 ARG A   5      -6.896   2.697  13.438  1.00  0.630          H  
ATOM     82 1HH2 ARG A   5      -3.969   4.654  13.710  1.00  0.630          H  
ATOM     83 2HH2 ARG A   5      -5.246   3.818  14.614  1.00  0.630          H  
ATOM     84  N   LYS A   6      -5.304   4.339   4.479  1.00  0.330          N  
ATOM     85  CA  LYS A   6      -5.747   3.806   3.193  1.00  0.350          C  
ATOM     86  C   LYS A   6      -4.614   3.861   2.171  1.00  0.270          C  
ATOM     87  O   LYS A   6      -4.407   2.908   1.411  1.00  0.280          O  
ATOM     88  CB  LYS A   6      -6.972   4.556   2.676  1.00  0.520          C  
ATOM     89  CG  LYS A   6      -8.274   4.265   3.433  1.00  0.520          C  
ATOM     90  CD  LYS A   6      -9.459   4.916   2.739  1.00  0.520          C  
ATOM     91  CE  LYS A   6      -9.406   6.423   2.910  1.00  0.520          C  
ATOM     92  NZ  LYS A   6     -10.590   7.114   2.318  1.00  0.520          N  
ATOM     93  H   LYS A   6      -5.737   5.183   4.859  1.00  0.400          H  
ATOM     94  HA  LYS A   6      -6.022   2.760   3.330  1.00  0.420          H  
ATOM     95 1HB  LYS A   6      -6.785   5.632   2.751  1.00  0.630          H  
ATOM     96 2HB  LYS A   6      -7.128   4.323   1.625  1.00  0.630          H  
ATOM     97 1HG  LYS A   6      -8.433   3.188   3.475  1.00  0.630          H  
ATOM     98 2HG  LYS A   6      -8.201   4.640   4.448  1.00  0.630          H  
ATOM     99 1HD  LYS A   6      -9.442   4.675   1.676  1.00  0.630          H  
ATOM    100 2HD  LYS A   6     -10.387   4.542   3.168  1.00  0.630          H  
ATOM    101 1HE  LYS A   6      -9.360   6.656   3.976  1.00  0.630          H  
ATOM    102 2HE  LYS A   6      -8.505   6.803   2.429  1.00  0.630          H  
ATOM    103 1HZ  LYS A   6     -10.458   8.124   2.489  1.00  0.630          H  
ATOM    104 2HZ  LYS A   6     -10.639   6.939   1.330  1.00  0.630          H  
ATOM    105 3HZ  LYS A   6     -11.435   6.803   2.761  1.00  0.630          H  
ATOM    106  N   LYS A   7      -3.833   4.946   2.191  1.00  0.220          N  
ATOM    107  CA  LYS A   7      -2.712   5.067   1.269  1.00  0.210          C  
ATOM    108  C   LYS A   7      -1.614   4.065   1.649  1.00  0.200          C  
ATOM    109  O   LYS A   7      -0.943   3.509   0.777  1.00  0.260          O  
ATOM    110  CB  LYS A   7      -2.198   6.501   1.234  1.00  0.320          C  
ATOM    111  CG  LYS A   7      -3.123   7.504   0.565  1.00  0.320          C  
ATOM    112  CD  LYS A   7      -2.468   8.874   0.513  1.00  0.320          C  
ATOM    113  CE  LYS A   7      -3.320   9.891  -0.226  1.00  0.320          C  
ATOM    114  NZ  LYS A   7      -4.496  10.324   0.579  1.00  0.320          N  
ATOM    115  H   LYS A   7      -4.040   5.720   2.827  1.00  0.260          H  
ATOM    116  HA  LYS A   7      -3.059   4.814   0.266  1.00  0.250          H  
ATOM    117 1HB  LYS A   7      -2.057   6.850   2.258  1.00  0.380          H  
ATOM    118 2HB  LYS A   7      -1.242   6.540   0.718  1.00  0.380          H  
ATOM    119 1HG  LYS A   7      -3.345   7.171  -0.450  1.00  0.380          H  
ATOM    120 2HG  LYS A   7      -4.057   7.570   1.123  1.00  0.380          H  
ATOM    121 1HD  LYS A   7      -2.302   9.236   1.533  1.00  0.380          H  
ATOM    122 2HD  LYS A   7      -1.511   8.800   0.021  1.00  0.380          H  
ATOM    123 1HE  LYS A   7      -2.709  10.751  -0.459  1.00  0.380          H  
ATOM    124 2HE  LYS A   7      -3.674   9.456  -1.157  1.00  0.380          H  
ATOM    125 1HZ  LYS A   7      -5.025  11.005   0.060  1.00  0.380          H  
ATOM    126 2HZ  LYS A   7      -5.086   9.527   0.789  1.00  0.380          H  
ATOM    127 3HZ  LYS A   7      -4.175  10.742   1.448  1.00  0.380          H  
ATOM    128  N   CYS A   8      -1.459   3.788   2.951  1.00  0.220          N  
ATOM    129  CA  CYS A   8      -0.485   2.797   3.390  1.00  0.260          C  
ATOM    130  C   CYS A   8      -0.886   1.444   2.835  1.00  0.250          C  
ATOM    131  O   CYS A   8      -0.036   0.693   2.360  1.00  0.280          O  
ATOM    132  CB  CYS A   8      -0.421   2.686   4.908  1.00  0.390          C  
ATOM    133  SG  CYS A   8       0.262   4.091   5.708  1.00  0.390          S  
ATOM    134  H   CYS A   8      -2.001   4.300   3.644  1.00  0.260          H  
ATOM    135  HA  CYS A   8       0.494   3.062   3.008  1.00  0.310          H  
ATOM    136 1HB  CYS A   8      -1.412   2.522   5.306  1.00  0.470          H  
ATOM    137 2HB  CYS A   8       0.185   1.826   5.178  1.00  0.470          H  
ATOM    138  HG  CYS A   8      -0.702   4.952   5.285  1.00  0.470          H  
ATOM    139  N   THR A   9      -2.188   1.142   2.862  1.00  0.230          N  
ATOM    140  CA  THR A   9      -2.680  -0.128   2.349  1.00  0.240          C  
ATOM    141  C   THR A   9      -2.339  -0.250   0.870  1.00  0.230          C  
ATOM    142  O   THR A   9      -1.854  -1.296   0.425  1.00  0.250          O  
ATOM    143  CB  THR A   9      -4.195  -0.275   2.556  1.00  0.360          C  
ATOM    144  OG1 THR A   9      -4.492  -0.248   3.962  1.00  0.360          O  
ATOM    145  CG2 THR A   9      -4.665  -1.582   1.952  1.00  0.360          C  
ATOM    146  H   THR A   9      -2.846   1.797   3.286  1.00  0.280          H  
ATOM    147  HA  THR A   9      -2.182  -0.935   2.883  1.00  0.290          H  
ATOM    148  HB  THR A   9      -4.711   0.544   2.072  1.00  0.430          H  
ATOM    149  HG1 THR A   9      -4.221   0.618   4.328  1.00  0.430          H  
ATOM    150 1HG2 THR A   9      -5.740  -1.682   2.096  1.00  0.430          H  
ATOM    151 2HG2 THR A   9      -4.438  -1.583   0.886  1.00  0.430          H  
ATOM    152 3HG2 THR A   9      -4.154  -2.413   2.435  1.00  0.430          H  
ATOM    153  N   GLU A  10      -2.562   0.823   0.106  1.00  0.230          N  
ATOM    154  CA  GLU A  10      -2.219   0.805  -1.312  1.00  0.260          C  
ATOM    155  C   GLU A  10      -0.746   0.429  -1.482  1.00  0.230          C  
ATOM    156  O   GLU A  10      -0.405  -0.448  -2.286  1.00  0.230          O  
ATOM    157  CB  GLU A  10      -2.464   2.177  -1.957  1.00  0.390          C  
ATOM    158  CG  GLU A  10      -2.174   2.237  -3.452  1.00  0.390          C  
ATOM    159  CD  GLU A  10      -2.330   3.629  -4.050  1.00  0.390          C  
ATOM    160  OE1 GLU A  10      -2.736   4.524  -3.351  1.00  0.390          O  
ATOM    161  OE2 GLU A  10      -2.011   3.793  -5.217  1.00  0.390          O  
ATOM    162  H   GLU A  10      -2.992   1.652   0.524  1.00  0.280          H  
ATOM    163  HA  GLU A  10      -2.829   0.054  -1.813  1.00  0.310          H  
ATOM    164 1HB  GLU A  10      -3.498   2.479  -1.792  1.00  0.470          H  
ATOM    165 2HB  GLU A  10      -1.831   2.920  -1.482  1.00  0.470          H  
ATOM    166 1HG  GLU A  10      -1.175   1.884  -3.618  1.00  0.470          H  
ATOM    167 2HG  GLU A  10      -2.852   1.555  -3.961  1.00  0.470          H  
ATOM    168  N   MET A  11       0.125   1.069  -0.693  1.00  0.230          N  
ATOM    169  CA  MET A  11       1.555   0.808  -0.772  1.00  0.240          C  
ATOM    170  C   MET A  11       1.935  -0.582  -0.307  1.00  0.240          C  
ATOM    171  O   MET A  11       2.849  -1.181  -0.865  1.00  0.270          O  
ATOM    172  CB  MET A  11       2.301   1.852   0.023  1.00  0.360          C  
ATOM    173  CG  MET A  11       2.184   3.194  -0.568  1.00  0.360          C  
ATOM    174  SD  MET A  11       2.873   3.262  -2.211  1.00  0.360          S  
ATOM    175  CE  MET A  11       1.469   2.961  -3.239  1.00  0.360          C  
ATOM    176  H   MET A  11      -0.224   1.783  -0.049  1.00  0.280          H  
ATOM    177  HA  MET A  11       1.853   0.895  -1.815  1.00  0.290          H  
ATOM    178 1HB  MET A  11       1.896   1.896   1.028  1.00  0.430          H  
ATOM    179 2HB  MET A  11       3.347   1.578   0.094  1.00  0.430          H  
ATOM    180 1HG  MET A  11       1.138   3.491  -0.616  1.00  0.430          H  
ATOM    181 2HG  MET A  11       2.708   3.891   0.056  1.00  0.430          H  
ATOM    182 1HE  MET A  11       1.771   3.000  -4.283  1.00  0.430          H  
ATOM    183 2HE  MET A  11       1.073   1.982  -3.015  1.00  0.430          H  
ATOM    184 3HE  MET A  11       0.700   3.710  -3.055  1.00  0.430          H  
ATOM    185  N   LYS A  12       1.235  -1.127   0.681  1.00  0.230          N  
ATOM    186  CA  LYS A  12       1.550  -2.475   1.134  1.00  0.270          C  
ATOM    187  C   LYS A  12       1.191  -3.485   0.051  1.00  0.310          C  
ATOM    188  O   LYS A  12       1.868  -4.498  -0.113  1.00  0.400          O  
ATOM    189  CB  LYS A  12       0.841  -2.796   2.448  1.00  0.410          C  
ATOM    190  CG  LYS A  12       1.407  -2.047   3.657  1.00  0.410          C  
ATOM    191  CD  LYS A  12       0.652  -2.372   4.930  1.00  0.410          C  
ATOM    192  CE  LYS A  12       1.212  -1.599   6.118  1.00  0.410          C  
ATOM    193  NZ  LYS A  12       0.472  -1.909   7.382  1.00  0.410          N  
ATOM    194  H   LYS A  12       0.503  -0.588   1.141  1.00  0.280          H  
ATOM    195  HA  LYS A  12       2.625  -2.541   1.305  1.00  0.320          H  
ATOM    196 1HB  LYS A  12      -0.216  -2.536   2.356  1.00  0.490          H  
ATOM    197 2HB  LYS A  12       0.901  -3.864   2.645  1.00  0.490          H  
ATOM    198 1HG  LYS A  12       2.454  -2.328   3.786  1.00  0.490          H  
ATOM    199 2HG  LYS A  12       1.363  -0.982   3.479  1.00  0.490          H  
ATOM    200 1HD  LYS A  12      -0.400  -2.110   4.798  1.00  0.490          H  
ATOM    201 2HD  LYS A  12       0.721  -3.440   5.134  1.00  0.490          H  
ATOM    202 1HE  LYS A  12       2.262  -1.857   6.249  1.00  0.490          H  
ATOM    203 2HE  LYS A  12       1.136  -0.529   5.914  1.00  0.490          H  
ATOM    204 1HZ  LYS A  12       0.874  -1.378   8.142  1.00  0.490          H  
ATOM    205 2HZ  LYS A  12      -0.502  -1.662   7.276  1.00  0.490          H  
ATOM    206 3HZ  LYS A  12       0.548  -2.895   7.582  1.00  0.490          H  
ATOM    207  N   LYS A  13       0.111  -3.228  -0.686  1.00  0.280          N  
ATOM    208  CA  LYS A  13      -0.286  -4.121  -1.765  1.00  0.320          C  
ATOM    209  C   LYS A  13       0.658  -4.012  -2.971  1.00  0.320          C  
ATOM    210  O   LYS A  13       1.003  -5.024  -3.602  1.00  0.380          O  
ATOM    211  CB  LYS A  13      -1.730  -3.839  -2.187  1.00  0.480          C  
ATOM    212  CG  LYS A  13      -2.785  -4.266  -1.156  1.00  0.480          C  
ATOM    213  CD  LYS A  13      -4.195  -3.947  -1.637  1.00  0.480          C  
ATOM    214  CE  LYS A  13      -5.246  -4.434  -0.647  1.00  0.480          C  
ATOM    215  NZ  LYS A  13      -6.629  -4.093  -1.091  1.00  0.480          N  
ATOM    216  H   LYS A  13      -0.451  -2.399  -0.483  1.00  0.340          H  
ATOM    217  HA  LYS A  13      -0.233  -5.144  -1.394  1.00  0.380          H  
ATOM    218 1HB  LYS A  13      -1.848  -2.762  -2.348  1.00  0.580          H  
ATOM    219 2HB  LYS A  13      -1.944  -4.337  -3.129  1.00  0.580          H  
ATOM    220 1HG  LYS A  13      -2.702  -5.335  -0.969  1.00  0.580          H  
ATOM    221 2HG  LYS A  13      -2.602  -3.735  -0.221  1.00  0.580          H  
ATOM    222 1HD  LYS A  13      -4.295  -2.865  -1.753  1.00  0.580          H  
ATOM    223 2HD  LYS A  13      -4.369  -4.417  -2.603  1.00  0.580          H  
ATOM    224 1HE  LYS A  13      -5.165  -5.515  -0.547  1.00  0.580          H  
ATOM    225 2HE  LYS A  13      -5.064  -3.979   0.320  1.00  0.580          H  
ATOM    226 1HZ  LYS A  13      -7.295  -4.433  -0.412  1.00  0.580          H  
ATOM    227 2HZ  LYS A  13      -6.719  -3.090  -1.177  1.00  0.580          H  
ATOM    228 3HZ  LYS A  13      -6.812  -4.524  -1.986  1.00  0.580          H  
ATOM    229  N   LYS A  14       1.085  -2.783  -3.298  1.00  0.280          N  
ATOM    230  CA  LYS A  14       1.988  -2.554  -4.429  1.00  0.310          C  
ATOM    231  C   LYS A  14       3.445  -2.926  -4.139  1.00  0.310          C  
ATOM    232  O   LYS A  14       4.167  -3.374  -5.033  1.00  0.400          O  
ATOM    233  CB  LYS A  14       1.863  -1.110  -4.910  1.00  0.460          C  
ATOM    234  CG  LYS A  14       0.525  -0.860  -5.609  1.00  0.460          C  
ATOM    235  CD  LYS A  14       0.348   0.559  -6.106  1.00  0.460          C  
ATOM    236  CE  LYS A  14      -0.968   0.680  -6.878  1.00  0.460          C  
ATOM    237  NZ  LYS A  14      -1.257   2.069  -7.316  1.00  0.460          N  
ATOM    238  H   LYS A  14       0.743  -1.979  -2.768  1.00  0.340          H  
ATOM    239  HA  LYS A  14       1.656  -3.191  -5.247  1.00  0.370          H  
ATOM    240 1HB  LYS A  14       1.934  -0.435  -4.053  1.00  0.560          H  
ATOM    241 2HB  LYS A  14       2.679  -0.871  -5.591  1.00  0.560          H  
ATOM    242 1HG  LYS A  14       0.427  -1.546  -6.450  1.00  0.560          H  
ATOM    243 2HG  LYS A  14      -0.277  -1.071  -4.899  1.00  0.560          H  
ATOM    244 1HD  LYS A  14       0.321   1.237  -5.269  1.00  0.560          H  
ATOM    245 2HD  LYS A  14       1.177   0.836  -6.754  1.00  0.560          H  
ATOM    246 1HE  LYS A  14      -0.903   0.045  -7.759  1.00  0.560          H  
ATOM    247 2HE  LYS A  14      -1.788   0.332  -6.250  1.00  0.560          H  
ATOM    248 1HZ  LYS A  14      -2.125   2.086  -7.824  1.00  0.560          H  
ATOM    249 2HZ  LYS A  14      -1.356   2.678  -6.491  1.00  0.560          H  
ATOM    250 3HZ  LYS A  14      -0.518   2.412  -7.904  1.00  0.560          H  
ATOM    251  N   PHE A  15       3.865  -2.783  -2.890  1.00  0.320          N  
ATOM    252  CA  PHE A  15       5.225  -3.069  -2.472  1.00  0.370          C  
ATOM    253  C   PHE A  15       5.209  -4.080  -1.321  1.00  0.490          C  
ATOM    254  O   PHE A  15       5.598  -3.776  -0.193  1.00  0.410          O  
ATOM    255  CB  PHE A  15       5.912  -1.776  -2.028  1.00  0.550          C  
ATOM    256  CG  PHE A  15       6.026  -0.699  -3.053  1.00  0.550          C  
ATOM    257  CD1 PHE A  15       5.096   0.323  -3.141  1.00  0.550          C  
ATOM    258  CD2 PHE A  15       7.098  -0.694  -3.919  1.00  0.550          C  
ATOM    259  CE1 PHE A  15       5.245   1.319  -4.092  1.00  0.550          C  
ATOM    260  CE2 PHE A  15       7.244   0.297  -4.858  1.00  0.550          C  
ATOM    261  CZ  PHE A  15       6.314   1.304  -4.943  1.00  0.550          C  
ATOM    262  H   PHE A  15       3.235  -2.408  -2.187  1.00  0.380          H  
ATOM    263  HA  PHE A  15       5.772  -3.501  -3.308  1.00  0.440          H  
ATOM    264 1HB  PHE A  15       5.408  -1.371  -1.149  1.00  0.670          H  
ATOM    265 2HB  PHE A  15       6.877  -2.015  -1.758  1.00  0.670          H  
ATOM    266  HD1 PHE A  15       4.247   0.333  -2.457  1.00  0.670          H  
ATOM    267  HD2 PHE A  15       7.835  -1.493  -3.852  1.00  0.670          H  
ATOM    268  HE1 PHE A  15       4.522   2.115  -4.171  1.00  0.670          H  
ATOM    269  HE2 PHE A  15       8.098   0.287  -5.537  1.00  0.670          H  
ATOM    270  HZ  PHE A  15       6.430   2.090  -5.689  1.00  0.670          H  
ATOM    271  N   LYS A  16       4.799  -5.308  -1.639  1.00  0.770          N  
ATOM    272  CA  LYS A  16       4.580  -6.381  -0.659  1.00  0.950          C  
ATOM    273  C   LYS A  16       5.809  -6.776   0.158  1.00  0.900          C  
ATOM    274  O   LYS A  16       5.686  -7.279   1.274  1.00  1.800          O  
ATOM    275  CB  LYS A  16       4.049  -7.624  -1.373  1.00  1.420          C  
ATOM    276  CG  LYS A  16       2.620  -7.489  -1.888  1.00  1.420          C  
ATOM    277  CD  LYS A  16       2.126  -8.786  -2.518  1.00  1.420          C  
ATOM    278  CE  LYS A  16       0.654  -8.701  -2.935  1.00  1.420          C  
ATOM    279  NZ  LYS A  16       0.435  -7.750  -4.067  1.00  1.420          N  
ATOM    280  H   LYS A  16       4.543  -5.477  -2.603  1.00  0.920          H  
ATOM    281  HA  LYS A  16       3.820  -6.038   0.043  1.00  1.140          H  
ATOM    282 1HB  LYS A  16       4.689  -7.855  -2.222  1.00  1.710          H  
ATOM    283 2HB  LYS A  16       4.086  -8.475  -0.693  1.00  1.710          H  
ATOM    284 1HG  LYS A  16       1.958  -7.198  -1.069  1.00  1.710          H  
ATOM    285 2HG  LYS A  16       2.595  -6.701  -2.636  1.00  1.710          H  
ATOM    286 1HD  LYS A  16       2.728  -9.008  -3.399  1.00  1.710          H  
ATOM    287 2HD  LYS A  16       2.243  -9.601  -1.805  1.00  1.710          H  
ATOM    288 1HE  LYS A  16       0.323  -9.691  -3.241  1.00  1.710          H  
ATOM    289 2HE  LYS A  16       0.057  -8.375  -2.083  1.00  1.710          H  
ATOM    290 1HZ  LYS A  16      -0.541  -7.737  -4.310  1.00  1.710          H  
ATOM    291 2HZ  LYS A  16       0.722  -6.786  -3.799  1.00  1.710          H  
ATOM    292 3HZ  LYS A  16       0.973  -8.044  -4.866  1.00  1.710          H  
ATOM    293  N   ASN A  17       6.991  -6.581  -0.415  1.00  0.380          N  
ATOM    294  CA  ASN A  17       8.241  -6.947   0.241  1.00  0.500          C  
ATOM    295  C   ASN A  17       8.958  -5.737   0.838  1.00  0.400          C  
ATOM    296  O   ASN A  17      10.141  -5.822   1.182  1.00  0.500          O  
ATOM    297  CB  ASN A  17       9.153  -7.658  -0.741  1.00  0.750          C  
ATOM    298  CG  ASN A  17       8.619  -9.006  -1.164  1.00  0.750          C  
ATOM    299  OD1 ASN A  17       8.075  -9.761  -0.350  1.00  0.750          O  
ATOM    300  ND2 ASN A  17       8.770  -9.323  -2.427  1.00  0.750          N  
ATOM    301  H   ASN A  17       7.021  -6.155  -1.328  1.00  0.460          H  
ATOM    302  HA  ASN A  17       8.014  -7.625   1.065  1.00  0.600          H  
ATOM    303 1HB  ASN A  17       9.284  -7.034  -1.627  1.00  0.900          H  
ATOM    304 2HB  ASN A  17      10.135  -7.793  -0.289  1.00  0.900          H  
ATOM    305 1HD2 ASN A  17       8.438 -10.205  -2.766  1.00  0.900          H  
ATOM    306 2HD2 ASN A  17       9.219  -8.685  -3.054  1.00  0.900          H  
ATOM    307  N   CYS A  18       8.260  -4.609   0.947  1.00  0.280          N  
ATOM    308  CA  CYS A  18       8.868  -3.378   1.437  1.00  0.260          C  
ATOM    309  C   CYS A  18       8.281  -2.900   2.751  1.00  0.260          C  
ATOM    310  O   CYS A  18       7.206  -3.338   3.166  1.00  0.290          O  
ATOM    311  CB  CYS A  18       8.696  -2.321   0.386  1.00  0.390          C  
ATOM    312  SG  CYS A  18       9.439  -2.839  -1.164  1.00  0.390          S  
ATOM    313  H   CYS A  18       7.281  -4.575   0.659  1.00  0.340          H  
ATOM    314  HA  CYS A  18       9.934  -3.550   1.582  1.00  0.310          H  
ATOM    315 1HB  CYS A  18       7.647  -2.131   0.254  1.00  0.470          H  
ATOM    316 2HB  CYS A  18       9.149  -1.399   0.700  1.00  0.470          H  
ATOM    317  HG  CYS A  18       9.371  -1.653  -1.773  1.00  0.470          H  
ATOM    318  N   GLU A  19       9.004  -2.017   3.438  1.00  0.260          N  
ATOM    319  CA  GLU A  19       8.478  -1.501   4.695  1.00  0.280          C  
ATOM    320  C   GLU A  19       7.612  -0.282   4.436  1.00  0.260          C  
ATOM    321  O   GLU A  19       8.018   0.636   3.721  1.00  0.250          O  
ATOM    322  CB  GLU A  19       9.601  -1.164   5.682  1.00  0.420          C  
ATOM    323  CG  GLU A  19       9.110  -0.707   7.054  1.00  0.420          C  
ATOM    324  CD  GLU A  19      10.219  -0.396   8.034  1.00  0.420          C  
ATOM    325  OE1 GLU A  19      11.368  -0.447   7.666  1.00  0.420          O  
ATOM    326  OE2 GLU A  19       9.903  -0.108   9.171  1.00  0.420          O  
ATOM    327  H   GLU A  19       9.881  -1.661   3.048  1.00  0.310          H  
ATOM    328  HA  GLU A  19       7.850  -2.266   5.152  1.00  0.340          H  
ATOM    329 1HB  GLU A  19      10.240  -2.035   5.822  1.00  0.500          H  
ATOM    330 2HB  GLU A  19      10.208  -0.378   5.284  1.00  0.500          H  
ATOM    331 1HG  GLU A  19       8.506   0.192   6.923  1.00  0.500          H  
ATOM    332 2HG  GLU A  19       8.467  -1.480   7.472  1.00  0.500          H  
ATOM    333  N   VAL A  20       6.408  -0.280   4.997  1.00  0.270          N  
ATOM    334  CA  VAL A  20       5.501   0.849   4.829  1.00  0.270          C  
ATOM    335  C   VAL A  20       5.073   1.381   6.198  1.00  0.300          C  
ATOM    336  O   VAL A  20       4.631   0.607   7.052  1.00  0.310          O  
ATOM    337  CB  VAL A  20       4.260   0.442   4.005  1.00  0.410          C  
ATOM    338  CG1 VAL A  20       3.317   1.640   3.851  1.00  0.410          C  
ATOM    339  CG2 VAL A  20       4.696  -0.092   2.630  1.00  0.410          C  
ATOM    340  H   VAL A  20       6.125  -1.070   5.558  1.00  0.320          H  
ATOM    341  HA  VAL A  20       6.021   1.634   4.293  1.00  0.320          H  
ATOM    342  HB  VAL A  20       3.721  -0.329   4.538  1.00  0.490          H  
ATOM    343 1HG1 VAL A  20       2.440   1.339   3.285  1.00  0.490          H  
ATOM    344 2HG1 VAL A  20       3.005   1.998   4.831  1.00  0.490          H  
ATOM    345 3HG1 VAL A  20       3.837   2.438   3.324  1.00  0.490          H  
ATOM    346 1HG2 VAL A  20       3.819  -0.382   2.058  1.00  0.490          H  
ATOM    347 2HG2 VAL A  20       5.231   0.677   2.101  1.00  0.490          H  
ATOM    348 3HG2 VAL A  20       5.344  -0.961   2.752  1.00  0.490          H  
ATOM    349  N   ARG A  21       5.209   2.693   6.412  1.00  0.330          N  
ATOM    350  CA  ARG A  21       4.834   3.296   7.691  1.00  0.360          C  
ATOM    351  C   ARG A  21       3.758   4.372   7.550  1.00  0.320          C  
ATOM    352  O   ARG A  21       3.707   5.105   6.556  1.00  0.330          O  
ATOM    353  CB  ARG A  21       6.050   3.895   8.388  1.00  0.540          C  
ATOM    354  CG  ARG A  21       7.118   2.886   8.811  1.00  0.540          C  
ATOM    355  CD  ARG A  21       8.238   3.534   9.567  1.00  0.540          C  
ATOM    356  NE  ARG A  21       9.257   2.567   9.959  1.00  0.540          N  
ATOM    357  CZ  ARG A  21      10.256   2.789  10.828  1.00  0.540          C  
ATOM    358  NH1 ARG A  21      10.388   3.955  11.428  1.00  0.540          N  
ATOM    359  NH2 ARG A  21      11.098   1.805  11.069  1.00  0.540          N  
ATOM    360  H   ARG A  21       5.601   3.266   5.665  1.00  0.400          H  
ATOM    361  HA  ARG A  21       4.437   2.510   8.334  1.00  0.430          H  
ATOM    362 1HB  ARG A  21       6.527   4.612   7.735  1.00  0.650          H  
ATOM    363 2HB  ARG A  21       5.729   4.432   9.280  1.00  0.650          H  
ATOM    364 1HG  ARG A  21       6.668   2.122   9.446  1.00  0.650          H  
ATOM    365 2HG  ARG A  21       7.542   2.411   7.923  1.00  0.650          H  
ATOM    366 1HD  ARG A  21       8.711   4.292   8.934  1.00  0.650          H  
ATOM    367 2HD  ARG A  21       7.849   4.005  10.467  1.00  0.650          H  
ATOM    368  HE  ARG A  21       9.229   1.627   9.540  1.00  0.650          H  
ATOM    369 1HH1 ARG A  21       9.731   4.698  11.233  1.00  0.650          H  
ATOM    370 2HH1 ARG A  21      11.140   4.103  12.086  1.00  0.650          H  
ATOM    371 1HH2 ARG A  21      10.949   0.913  10.567  1.00  0.650          H  
ATOM    372 2HH2 ARG A  21      11.858   1.920  11.715  1.00  0.650          H  
ATOM    373  N   CYS A  22       2.921   4.485   8.589  1.00  0.340          N  
ATOM    374  CA  CYS A  22       1.828   5.459   8.635  1.00  0.400          C  
ATOM    375  C   CYS A  22       2.107   6.660   9.536  1.00  0.390          C  
ATOM    376  O   CYS A  22       1.977   6.584  10.763  1.00  0.510          O  
ATOM    377  CB  CYS A  22       0.569   4.755   9.164  1.00  0.600          C  
ATOM    378  SG  CYS A  22      -0.920   5.752   9.200  1.00  0.600          S  
ATOM    379  H   CYS A  22       3.032   3.853   9.369  1.00  0.410          H  
ATOM    380  HA  CYS A  22       1.651   5.831   7.626  1.00  0.480          H  
ATOM    381 1HB  CYS A  22       0.366   3.866   8.579  1.00  0.720          H  
ATOM    382 2HB  CYS A  22       0.758   4.423  10.184  1.00  0.720          H  
ATOM    383  HG  CYS A  22      -0.500   6.614  10.126  1.00  0.720          H  
ATOM    384  N   ASP A  23       2.477   7.792   8.949  1.00  0.340          N  
ATOM    385  CA  ASP A  23       2.787   8.944   9.774  1.00  0.420          C  
ATOM    386  C   ASP A  23       1.554   9.752  10.058  1.00  0.420          C  
ATOM    387  O   ASP A  23       1.294  10.775   9.406  1.00  0.480          O  
ATOM    388  CB  ASP A  23       3.823   9.858   9.144  1.00  0.630          C  
ATOM    389  CG  ASP A  23       4.181  11.017  10.078  1.00  0.630          C  
ATOM    390  OD1 ASP A  23       3.446  11.251  11.054  1.00  0.630          O  
ATOM    391  OD2 ASP A  23       5.135  11.704   9.803  1.00  0.630          O  
ATOM    392  H   ASP A  23       2.547   7.872   7.937  1.00  0.410          H  
ATOM    393  HA  ASP A  23       3.187   8.589  10.725  1.00  0.500          H  
ATOM    394 1HB  ASP A  23       4.724   9.288   8.907  1.00  0.760          H  
ATOM    395 2HB  ASP A  23       3.436  10.258   8.214  1.00  0.760          H  
ATOM    396  N   GLU A  24       0.870   9.355  11.113  1.00  0.400          N  
ATOM    397  CA  GLU A  24      -0.389   9.962  11.502  1.00  0.440          C  
ATOM    398  C   GLU A  24      -0.235  11.418  11.965  1.00  0.540          C  
ATOM    399  O   GLU A  24      -1.236  12.123  12.098  1.00  0.800          O  
ATOM    400  CB  GLU A  24      -1.062   9.122  12.594  1.00  0.660          C  
ATOM    401  CG  GLU A  24      -1.492   7.738  12.108  1.00  0.660          C  
ATOM    402  CD  GLU A  24      -2.234   6.897  13.134  1.00  0.660          C  
ATOM    403  OE1 GLU A  24      -2.389   7.334  14.245  1.00  0.660          O  
ATOM    404  OE2 GLU A  24      -2.662   5.812  12.782  1.00  0.660          O  
ATOM    405  H   GLU A  24       1.212   8.510  11.575  1.00  0.480          H  
ATOM    406  HA  GLU A  24      -1.042   9.961  10.628  1.00  0.530          H  
ATOM    407 1HB  GLU A  24      -0.373   8.991  13.429  1.00  0.790          H  
ATOM    408 2HB  GLU A  24      -1.942   9.643  12.968  1.00  0.790          H  
ATOM    409 1HG  GLU A  24      -2.118   7.854  11.226  1.00  0.790          H  
ATOM    410 2HG  GLU A  24      -0.591   7.205  11.813  1.00  0.790          H  
ATOM    411  N   SER A  25       1.000  11.857  12.276  1.00  0.480          N  
ATOM    412  CA  SER A  25       1.187  13.225  12.746  1.00  0.600          C  
ATOM    413  C   SER A  25       1.372  14.195  11.576  1.00  0.510          C  
ATOM    414  O   SER A  25       1.165  15.402  11.734  1.00  0.600          O  
ATOM    415  CB  SER A  25       2.365  13.321  13.709  1.00  0.900          C  
ATOM    416  OG  SER A  25       3.604  13.115  13.075  1.00  0.900          O  
ATOM    417  H   SER A  25       1.825  11.276  12.100  1.00  0.580          H  
ATOM    418  HA  SER A  25       0.291  13.524  13.289  1.00  0.720          H  
ATOM    419 1HB  SER A  25       2.361  14.296  14.192  1.00  1.080          H  
ATOM    420 2HB  SER A  25       2.235  12.574  14.489  1.00  1.080          H  
ATOM    421  HG  SER A  25       3.478  12.413  12.394  1.00  1.080          H  
ATOM    422  N   ASN A  26       1.758  13.673  10.402  1.00  0.430          N  
ATOM    423  CA  ASN A  26       1.949  14.521   9.226  1.00  0.450          C  
ATOM    424  C   ASN A  26       1.095  14.043   8.060  1.00  0.350          C  
ATOM    425  O   ASN A  26       1.161  14.597   6.963  1.00  0.470          O  
ATOM    426  CB  ASN A  26       3.411  14.589   8.805  1.00  0.680          C  
ATOM    427  CG  ASN A  26       4.305  15.293   9.812  1.00  0.680          C  
ATOM    428  OD1 ASN A  26       4.263  16.527   9.933  1.00  0.680          O  
ATOM    429  ND2 ASN A  26       5.117  14.544  10.514  1.00  0.680          N  
ATOM    430  H   ASN A  26       1.913  12.664  10.319  1.00  0.520          H  
ATOM    431  HA  ASN A  26       1.617  15.530   9.468  1.00  0.540          H  
ATOM    432 1HB  ASN A  26       3.785  13.577   8.652  1.00  0.810          H  
ATOM    433 2HB  ASN A  26       3.486  15.105   7.851  1.00  0.810          H  
ATOM    434 1HD2 ASN A  26       5.727  14.955  11.186  1.00  0.810          H  
ATOM    435 2HD2 ASN A  26       5.127  13.529  10.372  1.00  0.810          H  
ATOM    436  N   HIS A  27       0.271  13.031   8.311  1.00  0.270          N  
ATOM    437  CA  HIS A  27      -0.629  12.447   7.324  1.00  0.300          C  
ATOM    438  C   HIS A  27       0.111  11.938   6.095  1.00  0.310          C  
ATOM    439  O   HIS A  27      -0.364  12.094   4.969  1.00  0.520          O  
ATOM    440  CB  HIS A  27      -1.692  13.459   6.887  1.00  0.450          C  
ATOM    441  CG  HIS A  27      -2.526  13.945   8.011  1.00  0.450          C  
ATOM    442  ND1 HIS A  27      -3.495  13.166   8.618  1.00  0.450          N  
ATOM    443  CD2 HIS A  27      -2.520  15.127   8.671  1.00  0.450          C  
ATOM    444  CE1 HIS A  27      -4.052  13.862   9.602  1.00  0.450          C  
ATOM    445  NE2 HIS A  27      -3.477  15.051   9.651  1.00  0.450          N  
ATOM    446  H   HIS A  27       0.307  12.589   9.222  1.00  0.320          H  
ATOM    447  HA  HIS A  27      -1.132  11.610   7.791  1.00  0.360          H  
ATOM    448 1HB  HIS A  27      -1.229  14.314   6.396  1.00  0.540          H  
ATOM    449 2HB  HIS A  27      -2.350  12.987   6.157  1.00  0.540          H  
ATOM    450  HD2 HIS A  27      -1.870  15.979   8.464  1.00  0.540          H  
ATOM    451  HE1 HIS A  27      -4.846  13.513  10.262  1.00  0.540          H  
ATOM    452  HE2 HIS A  27      -3.696  15.788  10.306  1.00  0.540          H  
ATOM    453  N   CYS A  28       1.274  11.338   6.318  1.00  0.240          N  
ATOM    454  CA  CYS A  28       2.080  10.844   5.210  1.00  0.290          C  
ATOM    455  C   CYS A  28       2.350   9.346   5.253  1.00  0.270          C  
ATOM    456  O   CYS A  28       2.414   8.731   6.319  1.00  0.430          O  
ATOM    457  CB  CYS A  28       3.414  11.585   5.172  1.00  0.430          C  
ATOM    458  SG  CYS A  28       3.262  13.377   4.917  1.00  0.430          S  
ATOM    459  H   CYS A  28       1.572  11.223   7.286  1.00  0.290          H  
ATOM    460  HA  CYS A  28       1.547  11.066   4.290  1.00  0.350          H  
ATOM    461 1HB  CYS A  28       3.948  11.422   6.106  1.00  0.520          H  
ATOM    462 2HB  CYS A  28       4.025  11.180   4.367  1.00  0.520          H  
ATOM    463  HG  CYS A  28       2.335  13.626   5.871  1.00  0.520          H  
ATOM    464  N   VAL A  29       2.583   8.773   4.086  1.00  0.200          N  
ATOM    465  CA  VAL A  29       2.947   7.369   3.998  1.00  0.200          C  
ATOM    466  C   VAL A  29       4.378   7.261   3.564  1.00  0.190          C  
ATOM    467  O   VAL A  29       4.772   7.879   2.575  1.00  0.210          O  
ATOM    468  CB  VAL A  29       2.112   6.640   2.964  1.00  0.300          C  
ATOM    469  CG1 VAL A  29       2.515   5.168   2.890  1.00  0.300          C  
ATOM    470  CG2 VAL A  29       0.690   6.826   3.263  1.00  0.300          C  
ATOM    471  H   VAL A  29       2.479   9.332   3.242  1.00  0.240          H  
ATOM    472  HA  VAL A  29       2.824   6.895   4.973  1.00  0.240          H  
ATOM    473  HB  VAL A  29       2.324   7.040   2.023  1.00  0.360          H  
ATOM    474 1HG1 VAL A  29       1.919   4.678   2.128  1.00  0.360          H  
ATOM    475 2HG1 VAL A  29       3.566   5.081   2.632  1.00  0.360          H  
ATOM    476 3HG1 VAL A  29       2.347   4.695   3.844  1.00  0.360          H  
ATOM    477 1HG2 VAL A  29       0.146   6.313   2.520  1.00  0.360          H  
ATOM    478 2HG2 VAL A  29       0.455   6.426   4.222  1.00  0.360          H  
ATOM    479 3HG2 VAL A  29       0.442   7.890   3.247  1.00  0.360          H  
ATOM    480  N   GLU A  30       5.159   6.493   4.304  1.00  0.230          N  
ATOM    481  CA  GLU A  30       6.566   6.300   3.976  1.00  0.290          C  
ATOM    482  C   GLU A  30       6.826   4.889   3.484  1.00  0.250          C  
ATOM    483  O   GLU A  30       6.488   3.928   4.174  1.00  0.290          O  
ATOM    484  CB  GLU A  30       7.433   6.579   5.208  1.00  0.430          C  
ATOM    485  CG  GLU A  30       8.927   6.402   4.993  1.00  0.430          C  
ATOM    486  CD  GLU A  30       9.757   6.740   6.224  1.00  0.430          C  
ATOM    487  OE1 GLU A  30       9.199   7.173   7.200  1.00  0.430          O  
ATOM    488  OE2 GLU A  30      10.958   6.545   6.185  1.00  0.430          O  
ATOM    489  H   GLU A  30       4.747   6.017   5.110  1.00  0.280          H  
ATOM    490  HA  GLU A  30       6.842   6.991   3.177  1.00  0.350          H  
ATOM    491 1HB  GLU A  30       7.261   7.602   5.545  1.00  0.520          H  
ATOM    492 2HB  GLU A  30       7.135   5.921   6.008  1.00  0.520          H  
ATOM    493 1HG  GLU A  30       9.121   5.365   4.712  1.00  0.520          H  
ATOM    494 2HG  GLU A  30       9.224   7.029   4.161  1.00  0.520          H  
ATOM    495  N   VAL A  31       7.434   4.755   2.300  1.00  0.200          N  
ATOM    496  CA  VAL A  31       7.751   3.425   1.779  1.00  0.190          C  
ATOM    497  C   VAL A  31       9.257   3.278   1.589  1.00  0.180          C  
ATOM    498  O   VAL A  31       9.887   4.082   0.896  1.00  0.190          O  
ATOM    499  CB  VAL A  31       7.085   3.183   0.421  1.00  0.290          C  
ATOM    500  CG1 VAL A  31       7.415   1.752  -0.102  1.00  0.290          C  
ATOM    501  CG2 VAL A  31       5.609   3.443   0.521  1.00  0.290          C  
ATOM    502  H   VAL A  31       7.651   5.584   1.745  1.00  0.240          H  
ATOM    503  HA  VAL A  31       7.407   2.674   2.485  1.00  0.230          H  
ATOM    504  HB  VAL A  31       7.510   3.851  -0.274  1.00  0.340          H  
ATOM    505 1HG1 VAL A  31       6.967   1.610  -1.085  1.00  0.340          H  
ATOM    506 2HG1 VAL A  31       8.490   1.633  -0.179  1.00  0.340          H  
ATOM    507 3HG1 VAL A  31       7.020   1.004   0.586  1.00  0.340          H  
ATOM    508 1HG2 VAL A  31       5.177   3.294  -0.453  1.00  0.340          H  
ATOM    509 2HG2 VAL A  31       5.163   2.768   1.231  1.00  0.340          H  
ATOM    510 3HG2 VAL A  31       5.437   4.472   0.842  1.00  0.340          H  
ATOM    511  N   ARG A  32       9.824   2.224   2.176  1.00  0.190          N  
ATOM    512  CA  ARG A  32      11.255   1.927   2.078  1.00  0.220          C  
ATOM    513  C   ARG A  32      11.449   0.699   1.192  1.00  0.220          C  
ATOM    514  O   ARG A  32      11.172  -0.442   1.592  1.00  0.260          O  
ATOM    515  CB  ARG A  32      11.846   1.707   3.454  1.00  0.330          C  
ATOM    516  CG  ARG A  32      11.737   2.920   4.367  1.00  0.330          C  
ATOM    517  CD  ARG A  32      12.299   2.675   5.718  1.00  0.330          C  
ATOM    518  NE  ARG A  32      12.178   3.859   6.554  1.00  0.330          N  
ATOM    519  CZ  ARG A  32      12.660   3.992   7.793  1.00  0.330          C  
ATOM    520  NH1 ARG A  32      13.313   3.009   8.376  1.00  0.330          N  
ATOM    521  NH2 ARG A  32      12.467   5.140   8.408  1.00  0.330          N  
ATOM    522  H   ARG A  32       9.231   1.606   2.731  1.00  0.230          H  
ATOM    523  HA  ARG A  32      11.764   2.773   1.612  1.00  0.260          H  
ATOM    524 1HB  ARG A  32      11.351   0.884   3.926  1.00  0.400          H  
ATOM    525 2HB  ARG A  32      12.898   1.450   3.363  1.00  0.400          H  
ATOM    526 1HG  ARG A  32      12.266   3.762   3.918  1.00  0.400          H  
ATOM    527 2HG  ARG A  32      10.684   3.184   4.490  1.00  0.400          H  
ATOM    528 1HD  ARG A  32      11.757   1.857   6.201  1.00  0.400          H  
ATOM    529 2HD  ARG A  32      13.353   2.417   5.639  1.00  0.400          H  
ATOM    530  HE  ARG A  32      11.686   4.682   6.174  1.00  0.400          H  
ATOM    531 1HH1 ARG A  32      13.455   2.136   7.883  1.00  0.400          H  
ATOM    532 2HH1 ARG A  32      13.674   3.126   9.308  1.00  0.400          H  
ATOM    533 1HH2 ARG A  32      11.952   5.880   7.897  1.00  0.400          H  
ATOM    534 2HH2 ARG A  32      12.815   5.296   9.337  1.00  0.400          H  
ATOM    535  N   CYS A  33      11.879   0.955  -0.048  1.00  0.210          N  
ATOM    536  CA  CYS A  33      11.901  -0.053  -1.109  1.00  0.230          C  
ATOM    537  C   CYS A  33      13.193  -0.226  -1.894  1.00  0.250          C  
ATOM    538  O   CYS A  33      13.525   0.602  -2.736  1.00  0.290          O  
ATOM    539  CB  CYS A  33      10.843   0.343  -2.136  1.00  0.350          C  
ATOM    540  SG  CYS A  33      10.757  -0.714  -3.579  1.00  0.350          S  
ATOM    541  H   CYS A  33      12.178   1.907  -0.273  1.00  0.250          H  
ATOM    542  HA  CYS A  33      11.651  -1.009  -0.659  1.00  0.280          H  
ATOM    543 1HB  CYS A  33       9.861   0.364  -1.673  1.00  0.410          H  
ATOM    544 2HB  CYS A  33      11.068   1.350  -2.469  1.00  0.410          H  
ATOM    545  HG  CYS A  33      12.079  -0.882  -3.700  1.00  0.410          H  
ATOM    546  N   SER A  34      13.920  -1.314  -1.648  1.00  0.270          N  
ATOM    547  CA  SER A  34      15.173  -1.575  -2.370  1.00  0.290          C  
ATOM    548  C   SER A  34      16.108  -0.363  -2.398  1.00  0.360          C  
ATOM    549  O   SER A  34      16.604   0.019  -3.457  1.00  0.920          O  
ATOM    550  CB  SER A  34      14.872  -2.012  -3.793  1.00  0.430          C  
ATOM    551  OG  SER A  34      14.111  -3.189  -3.806  1.00  0.430          O  
ATOM    552  H   SER A  34      13.602  -1.973  -0.947  1.00  0.320          H  
ATOM    553  HA  SER A  34      15.697  -2.386  -1.862  1.00  0.350          H  
ATOM    554 1HB  SER A  34      14.342  -1.223  -4.325  1.00  0.520          H  
ATOM    555 2HB  SER A  34      15.811  -2.181  -4.317  1.00  0.520          H  
ATOM    556  HG  SER A  34      14.026  -3.439  -4.730  1.00  0.520          H  
ATOM    557  N   ASP A  35      16.303   0.251  -1.231  1.00  0.510          N  
ATOM    558  CA  ASP A  35      17.133   1.443  -1.023  1.00  0.530          C  
ATOM    559  C   ASP A  35      16.591   2.736  -1.669  1.00  0.440          C  
ATOM    560  O   ASP A  35      17.259   3.773  -1.624  1.00  0.540          O  
ATOM    561  CB  ASP A  35      18.576   1.196  -1.492  1.00  0.800          C  
ATOM    562  CG  ASP A  35      19.266   0.080  -0.701  1.00  0.800          C  
ATOM    563  OD1 ASP A  35      19.121   0.051   0.500  1.00  0.800          O  
ATOM    564  OD2 ASP A  35      19.913  -0.740  -1.305  1.00  0.800          O  
ATOM    565  H   ASP A  35      15.843  -0.146  -0.425  1.00  0.610          H  
ATOM    566  HA  ASP A  35      17.177   1.621   0.052  1.00  0.640          H  
ATOM    567 1HB  ASP A  35      18.609   0.961  -2.551  1.00  0.950          H  
ATOM    568 2HB  ASP A  35      19.152   2.111  -1.356  1.00  0.950          H  
ATOM    569  N   THR A  36      15.365   2.705  -2.199  1.00  0.330          N  
ATOM    570  CA  THR A  36      14.718   3.900  -2.720  1.00  0.360          C  
ATOM    571  C   THR A  36      13.610   4.284  -1.746  1.00  0.330          C  
ATOM    572  O   THR A  36      13.390   3.579  -0.750  1.00  0.420          O  
ATOM    573  CB  THR A  36      14.157   3.691  -4.146  1.00  0.540          C  
ATOM    574  OG1 THR A  36      13.062   2.772  -4.124  1.00  0.540          O  
ATOM    575  CG2 THR A  36      15.246   3.124  -5.032  1.00  0.540          C  
ATOM    576  H   THR A  36      14.856   1.829  -2.269  1.00  0.400          H  
ATOM    577  HA  THR A  36      15.440   4.714  -2.755  1.00  0.430          H  
ATOM    578  HB  THR A  36      13.818   4.643  -4.550  1.00  0.650          H  
ATOM    579  HG1 THR A  36      13.367   1.923  -3.747  1.00  0.650          H  
ATOM    580 1HG2 THR A  36      14.858   2.977  -6.038  1.00  0.650          H  
ATOM    581 2HG2 THR A  36      16.087   3.815  -5.062  1.00  0.650          H  
ATOM    582 3HG2 THR A  36      15.577   2.166  -4.628  1.00  0.650          H  
ATOM    583  N   LYS A  37      12.946   5.410  -1.996  1.00  0.340          N  
ATOM    584  CA  LYS A  37      11.936   5.884  -1.062  1.00  0.360          C  
ATOM    585  C   LYS A  37      10.764   6.571  -1.744  1.00  0.360          C  
ATOM    586  O   LYS A  37      10.949   7.366  -2.669  1.00  0.440          O  
ATOM    587  CB  LYS A  37      12.595   6.851  -0.070  1.00  0.540          C  
ATOM    588  CG  LYS A  37      11.710   7.362   1.060  1.00  0.540          C  
ATOM    589  CD  LYS A  37      12.521   8.251   2.013  1.00  0.540          C  
ATOM    590  CE  LYS A  37      11.678   8.751   3.172  1.00  0.540          C  
ATOM    591  NZ  LYS A  37      12.455   9.628   4.089  1.00  0.540          N  
ATOM    592  H   LYS A  37      13.150   5.941  -2.829  1.00  0.410          H  
ATOM    593  HA  LYS A  37      11.548   5.029  -0.520  1.00  0.430          H  
ATOM    594 1HB  LYS A  37      13.455   6.361   0.387  1.00  0.650          H  
ATOM    595 2HB  LYS A  37      12.967   7.720  -0.610  1.00  0.650          H  
ATOM    596 1HG  LYS A  37      10.881   7.942   0.651  1.00  0.650          H  
ATOM    597 2HG  LYS A  37      11.297   6.513   1.614  1.00  0.650          H  
ATOM    598 1HD  LYS A  37      13.362   7.682   2.410  1.00  0.650          H  
ATOM    599 2HD  LYS A  37      12.910   9.108   1.464  1.00  0.650          H  
ATOM    600 1HE  LYS A  37      10.823   9.306   2.785  1.00  0.650          H  
ATOM    601 2HE  LYS A  37      11.320   7.897   3.734  1.00  0.650          H  
ATOM    602 1HZ  LYS A  37      11.857   9.925   4.849  1.00  0.650          H  
ATOM    603 2HZ  LYS A  37      13.238   9.110   4.462  1.00  0.650          H  
ATOM    604 3HZ  LYS A  37      12.792  10.434   3.587  1.00  0.650          H  
ATOM    605  N   TYR A  38       9.557   6.281  -1.256  1.00  0.280          N  
ATOM    606  CA  TYR A  38       8.365   6.943  -1.783  1.00  0.310          C  
ATOM    607  C   TYR A  38       7.623   7.629  -0.643  1.00  0.280          C  
ATOM    608  O   TYR A  38       7.583   7.110   0.481  1.00  0.260          O  
ATOM    609  CB  TYR A  38       7.407   5.936  -2.437  1.00  0.460          C  
ATOM    610  CG  TYR A  38       8.013   5.103  -3.542  1.00  0.460          C  
ATOM    611  CD1 TYR A  38       8.707   3.933  -3.225  1.00  0.460          C  
ATOM    612  CD2 TYR A  38       7.876   5.485  -4.865  1.00  0.460          C  
ATOM    613  CE1 TYR A  38       9.255   3.171  -4.229  1.00  0.460          C  
ATOM    614  CE2 TYR A  38       8.429   4.710  -5.867  1.00  0.460          C  
ATOM    615  CZ  TYR A  38       9.118   3.558  -5.546  1.00  0.460          C  
ATOM    616  OH  TYR A  38       9.672   2.784  -6.539  1.00  0.460          O  
ATOM    617  H   TYR A  38       9.494   5.590  -0.505  1.00  0.340          H  
ATOM    618  HA  TYR A  38       8.659   7.704  -2.507  1.00  0.370          H  
ATOM    619 1HB  TYR A  38       6.979   5.294  -1.710  1.00  0.560          H  
ATOM    620 2HB  TYR A  38       6.575   6.493  -2.871  1.00  0.560          H  
ATOM    621  HD1 TYR A  38       8.820   3.621  -2.188  1.00  0.560          H  
ATOM    622  HD2 TYR A  38       7.332   6.395  -5.116  1.00  0.560          H  
ATOM    623  HE1 TYR A  38       9.792   2.269  -3.997  1.00  0.560          H  
ATOM    624  HE2 TYR A  38       8.322   5.009  -6.909  1.00  0.560          H  
ATOM    625  HH  TYR A  38      10.191   2.078  -6.139  1.00  0.560          H  
ATOM    626  N   THR A  39       7.010   8.779  -0.935  1.00  0.300          N  
ATOM    627  CA  THR A  39       6.173   9.451   0.057  1.00  0.280          C  
ATOM    628  C   THR A  39       4.816   9.817  -0.526  1.00  0.300          C  
ATOM    629  O   THR A  39       4.732  10.400  -1.610  1.00  0.460          O  
ATOM    630  CB  THR A  39       6.846  10.707   0.643  1.00  0.420          C  
ATOM    631  OG1 THR A  39       8.085  10.334   1.261  1.00  0.420          O  
ATOM    632  CG2 THR A  39       5.925  11.347   1.713  1.00  0.420          C  
ATOM    633  H   THR A  39       7.100   9.175  -1.859  1.00  0.360          H  
ATOM    634  HA  THR A  39       6.011   8.765   0.872  1.00  0.340          H  
ATOM    635  HB  THR A  39       7.041  11.427  -0.150  1.00  0.500          H  
ATOM    636  HG1 THR A  39       7.917   9.622   1.891  1.00  0.500          H  
ATOM    637 1HG2 THR A  39       6.411  12.226   2.133  1.00  0.500          H  
ATOM    638 2HG2 THR A  39       4.979  11.645   1.266  1.00  0.500          H  
ATOM    639 3HG2 THR A  39       5.736  10.621   2.507  1.00  0.500          H  
ATOM    640  N   LEU A  40       3.754   9.478   0.202  1.00  0.200          N  
ATOM    641  CA  LEU A  40       2.398   9.792  -0.248  1.00  0.280          C  
ATOM    642  C   LEU A  40       1.670  10.649   0.772  1.00  0.390          C  
ATOM    643  O   LEU A  40       1.857  10.483   1.977  1.00  0.480          O  
ATOM    644  CB  LEU A  40       1.576   8.520  -0.469  1.00  0.420          C  
ATOM    645  CG  LEU A  40       2.114   7.518  -1.470  1.00  0.420          C  
ATOM    646  CD1 LEU A  40       3.249   6.676  -0.832  1.00  0.420          C  
ATOM    647  CD2 LEU A  40       0.967   6.615  -1.898  1.00  0.420          C  
ATOM    648  H   LEU A  40       3.922   8.978   1.077  1.00  0.240          H  
ATOM    649  HA  LEU A  40       2.455  10.347  -1.184  1.00  0.340          H  
ATOM    650 1HB  LEU A  40       1.381   8.043   0.449  1.00  0.500          H  
ATOM    651 2HB  LEU A  40       0.619   8.840  -0.865  1.00  0.500          H  
ATOM    652  HG  LEU A  40       2.520   8.047  -2.333  1.00  0.500          H  
ATOM    653 1HD1 LEU A  40       3.623   5.972  -1.560  1.00  0.500          H  
ATOM    654 2HD1 LEU A  40       4.060   7.286  -0.507  1.00  0.500          H  
ATOM    655 3HD1 LEU A  40       2.861   6.146   0.015  1.00  0.500          H  
ATOM    656 1HD2 LEU A  40       1.332   5.902  -2.623  1.00  0.500          H  
ATOM    657 2HD2 LEU A  40       0.570   6.082  -1.029  1.00  0.500          H  
ATOM    658 3HD2 LEU A  40       0.175   7.211  -2.348  1.00  0.500          H  
ATOM    659  N   CYS A  41       0.817  11.549   0.301  1.00  0.400          N  
ATOM    660  CA  CYS A  41       0.020  12.373   1.206  1.00  0.520          C  
ATOM    661  C   CYS A  41      -1.176  12.962   0.463  1.00  0.810          C  
ATOM    662  O   CYS A  41      -2.320  12.759   0.876  1.00  1.330          O  
ATOM    663  OXT CYS A  41      -1.015  13.223  -0.728  1.00  1.330          O  
ATOM    664  CB  CYS A  41       0.869  13.500   1.806  1.00  0.780          C  
ATOM    665  SG  CYS A  41       0.012  14.511   3.045  1.00  0.780          S  
ATOM    666  H   CYS A  41       0.715  11.662  -0.700  1.00  0.480          H  
ATOM    667  HA  CYS A  41      -0.346  11.748   2.024  1.00  0.620          H  
ATOM    668 1HB  CYS A  41       1.750  13.076   2.282  1.00  0.940          H  
ATOM    669 2HB  CYS A  41       1.212  14.160   1.014  1.00  0.940          H  
ATOM    670  HG  CYS A  41      -0.184  13.504   3.932  1.00  0.940          H  
TER     671
END

REMARK ID 165 MODEL 5 T0955
PFRMAT TS
TARGET T0955
AUTHOR BAKER-ROSETTASERVER
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 5kvn_A
REMARK PARENT    5kvn_A
REMARK PARSRC    alignment
REMARK SCORE     0.54  
ATOM      1  N   SER A   1      -1.742  13.140   7.493  1.00  0.700          N  
ATOM      2  CA  SER A   1      -2.243  13.155   6.119  1.00  0.610          C  
ATOM      3  C   SER A   1      -3.106  11.954   5.764  1.00  0.570          C  
ATOM      4  O   SER A   1      -2.606  10.860   5.464  1.00  0.520          O  
ATOM      5  CB  SER A   1      -1.087  13.249   5.151  1.00  0.920          C  
ATOM      6  OG  SER A   1      -1.540  13.232   3.807  1.00  0.920          O  
ATOM      7 1H   SER A   1      -1.103  13.913   7.585  1.00  0.840          H  
ATOM      8 2H   SER A   1      -2.502  13.259   8.146  1.00  0.840          H  
ATOM      9 3H   SER A   1      -1.241  12.286   7.724  1.00  0.840          H  
ATOM     10  HA  SER A   1      -2.860  14.048   5.999  1.00  0.730          H  
ATOM     11 1HB  SER A   1      -0.530  14.156   5.347  1.00  1.100          H  
ATOM     12 2HB  SER A   1      -0.408  12.422   5.317  1.00  1.100          H  
ATOM     13  HG  SER A   1      -0.801  13.644   3.273  1.00  1.100          H  
ATOM     14  N   GLN A   2      -4.417  12.171   5.760  1.00  0.610          N  
ATOM     15  CA  GLN A   2      -5.355  11.107   5.450  1.00  0.610          C  
ATOM     16  C   GLN A   2      -5.234  10.659   4.005  1.00  0.500          C  
ATOM     17  O   GLN A   2      -5.354   9.467   3.718  1.00  0.470          O  
ATOM     18  CB  GLN A   2      -6.785  11.564   5.744  1.00  0.920          C  
ATOM     19  CG  GLN A   2      -7.075  11.778   7.233  1.00  0.920          C  
ATOM     20  CD  GLN A   2      -6.632  13.150   7.753  1.00  0.920          C  
ATOM     21  OE1 GLN A   2      -5.807  13.850   7.138  1.00  0.920          O  
ATOM     22  NE2 GLN A   2      -7.176  13.540   8.893  1.00  0.920          N  
ATOM     23  H   GLN A   2      -4.783  13.096   5.996  1.00  0.730          H  
ATOM     24  HA  GLN A   2      -5.127  10.253   6.086  1.00  0.730          H  
ATOM     25 1HB  GLN A   2      -6.981  12.502   5.217  1.00  1.100          H  
ATOM     26 2HB  GLN A   2      -7.487  10.825   5.362  1.00  1.100          H  
ATOM     27 1HG  GLN A   2      -8.148  11.683   7.396  1.00  1.100          H  
ATOM     28 2HG  GLN A   2      -6.544  11.014   7.801  1.00  1.100          H  
ATOM     29 1HE2 GLN A   2      -6.929  14.426   9.290  1.00  1.100          H  
ATOM     30 2HE2 GLN A   2      -7.834  12.951   9.363  1.00  1.100          H  
ATOM     31  N   GLU A   3      -4.971  11.594   3.098  1.00  0.480          N  
ATOM     32  CA  GLU A   3      -4.860  11.255   1.692  1.00  0.420          C  
ATOM     33  C   GLU A   3      -3.652  10.364   1.451  1.00  0.320          C  
ATOM     34  O   GLU A   3      -3.724   9.405   0.672  1.00  0.290          O  
ATOM     35  CB  GLU A   3      -4.771  12.527   0.854  1.00  0.630          C  
ATOM     36  CG  GLU A   3      -6.051  13.366   0.876  1.00  0.630          C  
ATOM     37  CD  GLU A   3      -6.185  14.186   2.133  1.00  0.630          C  
ATOM     38  OE1 GLU A   3      -5.236  14.220   2.893  1.00  0.630          O  
ATOM     39  OE2 GLU A   3      -7.224  14.759   2.341  1.00  0.630          O  
ATOM     40  H   GLU A   3      -4.873  12.570   3.395  1.00  0.580          H  
ATOM     41  HA  GLU A   3      -5.754  10.706   1.398  1.00  0.500          H  
ATOM     42 1HB  GLU A   3      -3.945  13.144   1.211  1.00  0.760          H  
ATOM     43 2HB  GLU A   3      -4.559  12.265  -0.182  1.00  0.760          H  
ATOM     44 1HG  GLU A   3      -6.053  14.034   0.016  1.00  0.760          H  
ATOM     45 2HG  GLU A   3      -6.908  12.700   0.790  1.00  0.760          H  
ATOM     46  N   THR A   4      -2.546  10.664   2.139  1.00  0.320          N  
ATOM     47  CA  THR A   4      -1.335   9.885   1.969  1.00  0.260          C  
ATOM     48  C   THR A   4      -1.620   8.459   2.460  1.00  0.240          C  
ATOM     49  O   THR A   4      -1.231   7.490   1.798  1.00  0.210          O  
ATOM     50  CB  THR A   4      -0.152  10.502   2.738  1.00  0.390          C  
ATOM     51  OG1 THR A   4       0.036  11.859   2.315  1.00  0.390          O  
ATOM     52  CG2 THR A   4       1.141   9.752   2.346  1.00  0.390          C  
ATOM     53  H   THR A   4      -2.529  11.483   2.742  1.00  0.380          H  
ATOM     54  HA  THR A   4      -1.081   9.842   0.911  1.00  0.310          H  
ATOM     55  HB  THR A   4      -0.325  10.447   3.813  1.00  0.470          H  
ATOM     56  HG1 THR A   4      -0.658  12.425   2.688  1.00  0.470          H  
ATOM     57 1HG2 THR A   4       1.982  10.186   2.859  1.00  0.470          H  
ATOM     58 2HG2 THR A   4       1.071   8.713   2.596  1.00  0.470          H  
ATOM     59 3HG2 THR A   4       1.295   9.842   1.273  1.00  0.470          H  
ATOM     60  N   ARG A   5      -2.304   8.330   3.617  1.00  0.300          N  
ATOM     61  CA  ARG A   5      -2.641   7.017   4.165  1.00  0.350          C  
ATOM     62  C   ARG A   5      -3.553   6.214   3.231  1.00  0.330          C  
ATOM     63  O   ARG A   5      -3.420   4.984   3.143  1.00  0.340          O  
ATOM     64  CB  ARG A   5      -3.297   7.128   5.532  1.00  0.520          C  
ATOM     65  CG  ARG A   5      -2.363   7.545   6.662  1.00  0.520          C  
ATOM     66  CD  ARG A   5      -3.067   7.621   7.962  1.00  0.520          C  
ATOM     67  NE  ARG A   5      -2.166   7.997   9.039  1.00  0.520          N  
ATOM     68  CZ  ARG A   5      -2.472   8.064  10.345  1.00  0.520          C  
ATOM     69  NH1 ARG A   5      -3.680   7.760  10.796  1.00  0.520          N  
ATOM     70  NH2 ARG A   5      -1.515   8.444  11.165  1.00  0.520          N  
ATOM     71  H   ARG A   5      -2.567   9.172   4.138  1.00  0.360          H  
ATOM     72  HA  ARG A   5      -1.715   6.465   4.296  1.00  0.420          H  
ATOM     73 1HB  ARG A   5      -4.099   7.862   5.484  1.00  0.630          H  
ATOM     74 2HB  ARG A   5      -3.742   6.172   5.801  1.00  0.630          H  
ATOM     75 1HG  ARG A   5      -1.558   6.818   6.757  1.00  0.630          H  
ATOM     76 2HG  ARG A   5      -1.935   8.527   6.446  1.00  0.630          H  
ATOM     77 1HD  ARG A   5      -3.855   8.373   7.894  1.00  0.630          H  
ATOM     78 2HD  ARG A   5      -3.499   6.650   8.195  1.00  0.630          H  
ATOM     79  HE  ARG A   5      -1.196   8.261   8.803  1.00  0.630          H  
ATOM     80 1HH1 ARG A   5      -4.403   7.469  10.156  1.00  0.630          H  
ATOM     81 2HH1 ARG A   5      -3.881   7.819  11.784  1.00  0.630          H  
ATOM     82 1HH2 ARG A   5      -0.595   8.681  10.754  1.00  0.630          H  
ATOM     83 2HH2 ARG A   5      -1.677   8.517  12.155  1.00  0.630          H  
ATOM     84  N   LYS A   6      -4.498   6.881   2.557  1.00  0.330          N  
ATOM     85  CA  LYS A   6      -5.364   6.175   1.617  1.00  0.350          C  
ATOM     86  C   LYS A   6      -4.542   5.577   0.474  1.00  0.270          C  
ATOM     87  O   LYS A   6      -4.759   4.417   0.093  1.00  0.280          O  
ATOM     88  CB  LYS A   6      -6.446   7.105   1.062  1.00  0.520          C  
ATOM     89  CG  LYS A   6      -7.533   7.487   2.069  1.00  0.520          C  
ATOM     90  CD  LYS A   6      -8.539   8.467   1.469  1.00  0.520          C  
ATOM     91  CE  LYS A   6      -9.590   8.882   2.492  1.00  0.520          C  
ATOM     92  NZ  LYS A   6     -10.555   9.875   1.930  1.00  0.520          N  
ATOM     93  H   LYS A   6      -4.633   7.883   2.744  1.00  0.400          H  
ATOM     94  HA  LYS A   6      -5.851   5.356   2.145  1.00  0.420          H  
ATOM     95 1HB  LYS A   6      -5.979   8.027   0.714  1.00  0.630          H  
ATOM     96 2HB  LYS A   6      -6.924   6.636   0.204  1.00  0.630          H  
ATOM     97 1HG  LYS A   6      -8.060   6.584   2.374  1.00  0.630          H  
ATOM     98 2HG  LYS A   6      -7.080   7.923   2.948  1.00  0.630          H  
ATOM     99 1HD  LYS A   6      -8.010   9.359   1.126  1.00  0.630          H  
ATOM    100 2HD  LYS A   6      -9.035   8.007   0.616  1.00  0.630          H  
ATOM    101 1HE  LYS A   6     -10.139   8.000   2.815  1.00  0.630          H  
ATOM    102 2HE  LYS A   6      -9.090   9.325   3.356  1.00  0.630          H  
ATOM    103 1HZ  LYS A   6     -11.234  10.125   2.636  1.00  0.630          H  
ATOM    104 2HZ  LYS A   6     -10.055  10.706   1.637  1.00  0.630          H  
ATOM    105 3HZ  LYS A   6     -11.032   9.473   1.135  1.00  0.630          H  
ATOM    106  N   LYS A   7      -3.566   6.347  -0.035  1.00  0.220          N  
ATOM    107  CA  LYS A   7      -2.698   5.868  -1.110  1.00  0.210          C  
ATOM    108  C   LYS A   7      -1.788   4.743  -0.581  1.00  0.200          C  
ATOM    109  O   LYS A   7      -1.470   3.802  -1.314  1.00  0.260          O  
ATOM    110  CB  LYS A   7      -1.913   7.037  -1.734  1.00  0.320          C  
ATOM    111  CG  LYS A   7      -2.804   8.133  -2.448  1.00  0.320          C  
ATOM    112  CD  LYS A   7      -3.658   7.618  -3.652  1.00  0.320          C  
ATOM    113  CE  LYS A   7      -2.867   7.461  -4.941  1.00  0.320          C  
ATOM    114  NZ  LYS A   7      -3.725   6.889  -6.038  1.00  0.320          N  
ATOM    115  H   LYS A   7      -3.483   7.316   0.301  1.00  0.260          H  
ATOM    116  HA  LYS A   7      -3.318   5.418  -1.877  1.00  0.250          H  
ATOM    117 1HB  LYS A   7      -1.388   7.563  -0.941  1.00  0.380          H  
ATOM    118 2HB  LYS A   7      -1.169   6.660  -2.436  1.00  0.380          H  
ATOM    119 1HG  LYS A   7      -3.487   8.554  -1.712  1.00  0.380          H  
ATOM    120 2HG  LYS A   7      -2.154   8.936  -2.799  1.00  0.380          H  
ATOM    121 1HD  LYS A   7      -4.141   6.674  -3.432  1.00  0.380          H  
ATOM    122 2HD  LYS A   7      -4.445   8.348  -3.838  1.00  0.380          H  
ATOM    123 1HE  LYS A   7      -2.501   8.440  -5.252  1.00  0.380          H  
ATOM    124 2HE  LYS A   7      -2.028   6.816  -4.777  1.00  0.380          H  
ATOM    125 1HZ  LYS A   7      -3.193   6.798  -6.887  1.00  0.380          H  
ATOM    126 2HZ  LYS A   7      -4.054   5.944  -5.740  1.00  0.380          H  
ATOM    127 3HZ  LYS A   7      -4.519   7.484  -6.207  1.00  0.380          H  
ATOM    128  N   CYS A   8      -1.376   4.828   0.692  1.00  0.220          N  
ATOM    129  CA  CYS A   8      -0.581   3.776   1.321  1.00  0.260          C  
ATOM    130  C   CYS A   8      -1.349   2.467   1.307  1.00  0.250          C  
ATOM    131  O   CYS A   8      -0.789   1.425   0.950  1.00  0.280          O  
ATOM    132  CB  CYS A   8      -0.186   4.142   2.745  1.00  0.390          C  
ATOM    133  SG  CYS A   8       0.829   2.905   3.568  1.00  0.390          S  
ATOM    134  H   CYS A   8      -1.594   5.681   1.216  1.00  0.260          H  
ATOM    135  HA  CYS A   8       0.317   3.614   0.762  1.00  0.310          H  
ATOM    136 1HB  CYS A   8       0.361   5.086   2.729  1.00  0.470          H  
ATOM    137 2HB  CYS A   8      -1.068   4.289   3.344  1.00  0.470          H  
ATOM    138  HG  CYS A   8       1.605   2.636   2.519  1.00  0.470          H  
ATOM    139  N   THR A   9      -2.630   2.519   1.677  1.00  0.230          N  
ATOM    140  CA  THR A   9      -3.471   1.330   1.678  1.00  0.240          C  
ATOM    141  C   THR A   9      -3.563   0.737   0.273  1.00  0.230          C  
ATOM    142  O   THR A   9      -3.429  -0.483   0.108  1.00  0.250          O  
ATOM    143  CB  THR A   9      -4.884   1.641   2.214  1.00  0.360          C  
ATOM    144  OG1 THR A   9      -4.791   2.083   3.577  1.00  0.360          O  
ATOM    145  CG2 THR A   9      -5.755   0.385   2.149  1.00  0.360          C  
ATOM    146  H   THR A   9      -3.004   3.409   2.015  1.00  0.280          H  
ATOM    147  HA  THR A   9      -3.015   0.589   2.331  1.00  0.290          H  
ATOM    148  HB  THR A   9      -5.337   2.430   1.617  1.00  0.430          H  
ATOM    149  HG1 THR A   9      -4.348   2.947   3.605  1.00  0.430          H  
ATOM    150 1HG2 THR A   9      -6.744   0.615   2.537  1.00  0.430          H  
ATOM    151 2HG2 THR A   9      -5.846   0.043   1.120  1.00  0.430          H  
ATOM    152 3HG2 THR A   9      -5.300  -0.401   2.751  1.00  0.430          H  
ATOM    153  N   GLU A  10      -3.794   1.588  -0.740  1.00  0.230          N  
ATOM    154  CA  GLU A  10      -3.876   1.124  -2.124  1.00  0.260          C  
ATOM    155  C   GLU A  10      -2.614   0.380  -2.537  1.00  0.230          C  
ATOM    156  O   GLU A  10      -2.682  -0.709  -3.125  1.00  0.230          O  
ATOM    157  CB  GLU A  10      -4.060   2.309  -3.082  1.00  0.390          C  
ATOM    158  CG  GLU A  10      -4.143   1.932  -4.569  1.00  0.390          C  
ATOM    159  CD  GLU A  10      -4.249   3.133  -5.492  1.00  0.390          C  
ATOM    160  OE1 GLU A  10      -4.377   4.238  -5.008  1.00  0.390          O  
ATOM    161  OE2 GLU A  10      -4.199   2.942  -6.692  1.00  0.390          O  
ATOM    162  H   GLU A  10      -3.945   2.581  -0.527  1.00  0.280          H  
ATOM    163  HA  GLU A  10      -4.724   0.446  -2.214  1.00  0.310          H  
ATOM    164 1HB  GLU A  10      -4.965   2.854  -2.814  1.00  0.470          H  
ATOM    165 2HB  GLU A  10      -3.227   2.999  -2.970  1.00  0.470          H  
ATOM    166 1HG  GLU A  10      -3.248   1.378  -4.840  1.00  0.470          H  
ATOM    167 2HG  GLU A  10      -5.000   1.278  -4.719  1.00  0.470          H  
ATOM    168  N   MET A  11      -1.457   0.965  -2.225  1.00  0.230          N  
ATOM    169  CA  MET A  11      -0.190   0.366  -2.579  1.00  0.240          C  
ATOM    170  C   MET A  11       0.024  -0.968  -1.885  1.00  0.240          C  
ATOM    171  O   MET A  11       0.486  -1.924  -2.509  1.00  0.270          O  
ATOM    172  CB  MET A  11       0.929   1.313  -2.228  1.00  0.360          C  
ATOM    173  CG  MET A  11       2.254   0.897  -2.714  1.00  0.360          C  
ATOM    174  SD  MET A  11       3.473   2.067  -2.344  1.00  0.360          S  
ATOM    175  CE  MET A  11       3.360   3.286  -3.541  1.00  0.360          C  
ATOM    176  H   MET A  11      -1.472   1.884  -1.767  1.00  0.280          H  
ATOM    177  HA  MET A  11      -0.185   0.191  -3.653  1.00  0.290          H  
ATOM    178 1HB  MET A  11       0.706   2.277  -2.597  1.00  0.430          H  
ATOM    179 2HB  MET A  11       0.984   1.403  -1.143  1.00  0.430          H  
ATOM    180 1HG  MET A  11       2.543  -0.060  -2.275  1.00  0.430          H  
ATOM    181 2HG  MET A  11       2.217   0.789  -3.786  1.00  0.430          H  
ATOM    182 1HE  MET A  11       4.108   4.014  -3.349  1.00  0.430          H  
ATOM    183 2HE  MET A  11       3.512   2.853  -4.530  1.00  0.430          H  
ATOM    184 3HE  MET A  11       2.402   3.744  -3.473  1.00  0.430          H  
ATOM    185  N   LYS A  12      -0.285  -1.039  -0.589  1.00  0.230          N  
ATOM    186  CA  LYS A  12      -0.107  -2.273   0.160  1.00  0.270          C  
ATOM    187  C   LYS A  12      -0.946  -3.402  -0.421  1.00  0.310          C  
ATOM    188  O   LYS A  12      -0.478  -4.537  -0.530  1.00  0.400          O  
ATOM    189  CB  LYS A  12      -0.448  -2.052   1.634  1.00  0.410          C  
ATOM    190  CG  LYS A  12      -0.229  -3.273   2.526  1.00  0.410          C  
ATOM    191  CD  LYS A  12      -0.513  -2.945   3.989  1.00  0.410          C  
ATOM    192  CE  LYS A  12      -0.330  -4.172   4.879  1.00  0.410          C  
ATOM    193  NZ  LYS A  12      -0.608  -3.869   6.314  1.00  0.410          N  
ATOM    194  H   LYS A  12      -0.625  -0.202  -0.101  1.00  0.280          H  
ATOM    195  HA  LYS A  12       0.936  -2.575   0.088  1.00  0.320          H  
ATOM    196 1HB  LYS A  12       0.149  -1.225   2.023  1.00  0.490          H  
ATOM    197 2HB  LYS A  12      -1.497  -1.755   1.715  1.00  0.490          H  
ATOM    198 1HG  LYS A  12      -0.893  -4.079   2.210  1.00  0.490          H  
ATOM    199 2HG  LYS A  12       0.804  -3.614   2.420  1.00  0.490          H  
ATOM    200 1HD  LYS A  12       0.164  -2.156   4.323  1.00  0.490          H  
ATOM    201 2HD  LYS A  12      -1.538  -2.585   4.083  1.00  0.490          H  
ATOM    202 1HE  LYS A  12      -1.008  -4.957   4.545  1.00  0.490          H  
ATOM    203 2HE  LYS A  12       0.696  -4.529   4.786  1.00  0.490          H  
ATOM    204 1HZ  LYS A  12      -0.476  -4.705   6.867  1.00  0.490          H  
ATOM    205 2HZ  LYS A  12       0.024  -3.149   6.637  1.00  0.490          H  
ATOM    206 3HZ  LYS A  12      -1.561  -3.548   6.414  1.00  0.490          H  
ATOM    207  N   LYS A  13      -2.200  -3.105  -0.775  1.00  0.280          N  
ATOM    208  CA  LYS A  13      -3.072  -4.117  -1.349  1.00  0.320          C  
ATOM    209  C   LYS A  13      -2.620  -4.597  -2.730  1.00  0.320          C  
ATOM    210  O   LYS A  13      -2.671  -5.797  -3.012  1.00  0.380          O  
ATOM    211  CB  LYS A  13      -4.510  -3.606  -1.430  1.00  0.480          C  
ATOM    212  CG  LYS A  13      -5.224  -3.488  -0.084  1.00  0.480          C  
ATOM    213  CD  LYS A  13      -6.643  -2.957  -0.261  1.00  0.480          C  
ATOM    214  CE  LYS A  13      -7.398  -2.908   1.064  1.00  0.480          C  
ATOM    215  NZ  LYS A  13      -8.775  -2.354   0.901  1.00  0.480          N  
ATOM    216  H   LYS A  13      -2.556  -2.155  -0.612  1.00  0.340          H  
ATOM    217  HA  LYS A  13      -3.057  -4.981  -0.686  1.00  0.380          H  
ATOM    218 1HB  LYS A  13      -4.504  -2.609  -1.886  1.00  0.580          H  
ATOM    219 2HB  LYS A  13      -5.093  -4.259  -2.076  1.00  0.580          H  
ATOM    220 1HG  LYS A  13      -5.258  -4.466   0.394  1.00  0.580          H  
ATOM    221 2HG  LYS A  13      -4.663  -2.807   0.558  1.00  0.580          H  
ATOM    222 1HD  LYS A  13      -6.594  -1.948  -0.677  1.00  0.580          H  
ATOM    223 2HD  LYS A  13      -7.187  -3.593  -0.958  1.00  0.580          H  
ATOM    224 1HE  LYS A  13      -7.471  -3.916   1.467  1.00  0.580          H  
ATOM    225 2HE  LYS A  13      -6.849  -2.291   1.766  1.00  0.580          H  
ATOM    226 1HZ  LYS A  13      -9.242  -2.341   1.797  1.00  0.580          H  
ATOM    227 2HZ  LYS A  13      -8.722  -1.412   0.537  1.00  0.580          H  
ATOM    228 3HZ  LYS A  13      -9.299  -2.932   0.258  1.00  0.580          H  
ATOM    229  N   LYS A  14      -2.183  -3.674  -3.597  1.00  0.280          N  
ATOM    230  CA  LYS A  14      -1.746  -4.066  -4.935  1.00  0.310          C  
ATOM    231  C   LYS A  14      -0.402  -4.801  -4.940  1.00  0.310          C  
ATOM    232  O   LYS A  14      -0.250  -5.850  -5.579  1.00  0.400          O  
ATOM    233  CB  LYS A  14      -1.711  -2.838  -5.843  1.00  0.460          C  
ATOM    234  CG  LYS A  14      -3.109  -2.333  -6.203  1.00  0.460          C  
ATOM    235  CD  LYS A  14      -3.088  -1.079  -7.067  1.00  0.460          C  
ATOM    236  CE  LYS A  14      -4.514  -0.704  -7.491  1.00  0.460          C  
ATOM    237  NZ  LYS A  14      -4.575   0.574  -8.261  1.00  0.460          N  
ATOM    238  H   LYS A  14      -2.195  -2.682  -3.335  1.00  0.340          H  
ATOM    239  HA  LYS A  14      -2.489  -4.753  -5.338  1.00  0.370          H  
ATOM    240 1HB  LYS A  14      -1.179  -2.028  -5.331  1.00  0.560          H  
ATOM    241 2HB  LYS A  14      -1.166  -3.067  -6.757  1.00  0.560          H  
ATOM    242 1HG  LYS A  14      -3.650  -3.121  -6.725  1.00  0.560          H  
ATOM    243 2HG  LYS A  14      -3.643  -2.106  -5.278  1.00  0.560          H  
ATOM    244 1HD  LYS A  14      -2.655  -0.253  -6.501  1.00  0.560          H  
ATOM    245 2HD  LYS A  14      -2.483  -1.248  -7.955  1.00  0.560          H  
ATOM    246 1HE  LYS A  14      -4.901  -1.504  -8.120  1.00  0.560          H  
ATOM    247 2HE  LYS A  14      -5.145  -0.612  -6.607  1.00  0.560          H  
ATOM    248 1HZ  LYS A  14      -5.529   0.760  -8.524  1.00  0.560          H  
ATOM    249 2HZ  LYS A  14      -4.246   1.360  -7.672  1.00  0.560          H  
ATOM    250 3HZ  LYS A  14      -4.007   0.510  -9.089  1.00  0.560          H  
ATOM    251  N   PHE A  15       0.569  -4.302  -4.187  1.00  0.320          N  
ATOM    252  CA  PHE A  15       1.872  -4.940  -4.134  1.00  0.370          C  
ATOM    253  C   PHE A  15       1.863  -5.968  -3.009  1.00  0.490          C  
ATOM    254  O   PHE A  15       2.457  -5.774  -1.950  1.00  0.410          O  
ATOM    255  CB  PHE A  15       2.978  -3.904  -3.947  1.00  0.550          C  
ATOM    256  CG  PHE A  15       3.200  -2.999  -5.109  1.00  0.550          C  
ATOM    257  CD1 PHE A  15       2.605  -1.762  -5.154  1.00  0.550          C  
ATOM    258  CD2 PHE A  15       4.014  -3.378  -6.154  1.00  0.550          C  
ATOM    259  CE1 PHE A  15       2.814  -0.913  -6.216  1.00  0.550          C  
ATOM    260  CE2 PHE A  15       4.222  -2.543  -7.216  1.00  0.550          C  
ATOM    261  CZ  PHE A  15       3.623  -1.306  -7.248  1.00  0.550          C  
ATOM    262  H   PHE A  15       0.416  -3.449  -3.644  1.00  0.380          H  
ATOM    263  HA  PHE A  15       2.051  -5.460  -5.074  1.00  0.440          H  
ATOM    264 1HB  PHE A  15       2.714  -3.276  -3.108  1.00  0.670          H  
ATOM    265 2HB  PHE A  15       3.909  -4.398  -3.726  1.00  0.670          H  
ATOM    266  HD1 PHE A  15       1.965  -1.464  -4.337  1.00  0.670          H  
ATOM    267  HD2 PHE A  15       4.489  -4.352  -6.134  1.00  0.670          H  
ATOM    268  HE1 PHE A  15       2.337   0.065  -6.239  1.00  0.670          H  
ATOM    269  HE2 PHE A  15       4.863  -2.857  -8.039  1.00  0.670          H  
ATOM    270  HZ  PHE A  15       3.792  -0.643  -8.095  1.00  0.670          H  
ATOM    271  N   LYS A  16       1.154  -7.051  -3.242  1.00  0.770          N  
ATOM    272  CA  LYS A  16       0.946  -8.055  -2.212  1.00  0.950          C  
ATOM    273  C   LYS A  16       2.263  -8.499  -1.560  1.00  0.900          C  
ATOM    274  O   LYS A  16       3.225  -8.842  -2.247  1.00  1.800          O  
ATOM    275  CB  LYS A  16       0.193  -9.248  -2.806  1.00  1.420          C  
ATOM    276  CG  LYS A  16      -0.184 -10.340  -1.810  1.00  1.420          C  
ATOM    277  CD  LYS A  16      -1.021 -11.430  -2.475  1.00  1.420          C  
ATOM    278  CE  LYS A  16      -1.427 -12.509  -1.478  1.00  1.420          C  
ATOM    279  NZ  LYS A  16      -2.265 -13.572  -2.117  1.00  1.420          N  
ATOM    280  H   LYS A  16       0.690  -7.098  -4.155  1.00  0.920          H  
ATOM    281  HA  LYS A  16       0.320  -7.611  -1.436  1.00  1.140          H  
ATOM    282 1HB  LYS A  16      -0.725  -8.888  -3.276  1.00  1.710          H  
ATOM    283 2HB  LYS A  16       0.801  -9.703  -3.585  1.00  1.710          H  
ATOM    284 1HG  LYS A  16       0.719 -10.793  -1.414  1.00  1.710          H  
ATOM    285 2HG  LYS A  16      -0.743  -9.904  -0.982  1.00  1.710          H  
ATOM    286 1HD  LYS A  16      -1.921 -10.986  -2.904  1.00  1.710          H  
ATOM    287 2HD  LYS A  16      -0.443 -11.888  -3.278  1.00  1.710          H  
ATOM    288 1HE  LYS A  16      -0.529 -12.967  -1.063  1.00  1.710          H  
ATOM    289 2HE  LYS A  16      -1.996 -12.050  -0.670  1.00  1.710          H  
ATOM    290 1HZ  LYS A  16      -2.516 -14.268  -1.426  1.00  1.710          H  
ATOM    291 2HZ  LYS A  16      -3.106 -13.158  -2.495  1.00  1.710          H  
ATOM    292 3HZ  LYS A  16      -1.745 -14.014  -2.862  1.00  1.710          H  
ATOM    293  N   ASN A  17       2.268  -8.492  -0.218  1.00  0.380          N  
ATOM    294  CA  ASN A  17       3.375  -8.867   0.681  1.00  0.500          C  
ATOM    295  C   ASN A  17       4.614  -7.952   0.647  1.00  0.400          C  
ATOM    296  O   ASN A  17       5.670  -8.309   1.175  1.00  0.500          O  
ATOM    297  CB  ASN A  17       3.811 -10.300   0.427  1.00  0.750          C  
ATOM    298  CG  ASN A  17       2.722 -11.298   0.667  1.00  0.750          C  
ATOM    299  OD1 ASN A  17       1.862 -11.124   1.542  1.00  0.750          O  
ATOM    300  ND2 ASN A  17       2.747 -12.363  -0.093  1.00  0.750          N  
ATOM    301  H   ASN A  17       1.415  -8.182   0.227  1.00  0.460          H  
ATOM    302  HA  ASN A  17       2.993  -8.815   1.702  1.00  0.600          H  
ATOM    303 1HB  ASN A  17       4.174 -10.409  -0.593  1.00  0.900          H  
ATOM    304 2HB  ASN A  17       4.642 -10.542   1.087  1.00  0.900          H  
ATOM    305 1HD2 ASN A  17       2.059 -13.077   0.023  1.00  0.900          H  
ATOM    306 2HD2 ASN A  17       3.462 -12.466  -0.785  1.00  0.900          H  
ATOM    307  N   CYS A  18       4.471  -6.757   0.095  1.00  0.280          N  
ATOM    308  CA  CYS A  18       5.551  -5.770   0.054  1.00  0.260          C  
ATOM    309  C   CYS A  18       5.612  -4.893   1.305  1.00  0.260          C  
ATOM    310  O   CYS A  18       4.668  -4.853   2.101  1.00  0.290          O  
ATOM    311  CB  CYS A  18       5.325  -4.816  -1.068  1.00  0.390          C  
ATOM    312  SG  CYS A  18       4.000  -3.700  -0.656  1.00  0.390          S  
ATOM    313  H   CYS A  18       3.589  -6.538  -0.374  1.00  0.340          H  
ATOM    314  HA  CYS A  18       6.501  -6.289  -0.074  1.00  0.310          H  
ATOM    315 1HB  CYS A  18       6.228  -4.252  -1.248  1.00  0.470          H  
ATOM    316 2HB  CYS A  18       5.066  -5.358  -1.970  1.00  0.470          H  
ATOM    317  HG  CYS A  18       2.982  -4.558  -0.882  1.00  0.470          H  
ATOM    318  N   GLU A  19       6.713  -4.146   1.455  1.00  0.260          N  
ATOM    319  CA  GLU A  19       6.832  -3.167   2.538  1.00  0.280          C  
ATOM    320  C   GLU A  19       6.433  -1.763   2.080  1.00  0.260          C  
ATOM    321  O   GLU A  19       7.052  -1.205   1.171  1.00  0.250          O  
ATOM    322  CB  GLU A  19       8.265  -3.132   3.072  1.00  0.420          C  
ATOM    323  CG  GLU A  19       8.509  -2.107   4.187  1.00  0.420          C  
ATOM    324  CD  GLU A  19       9.918  -2.125   4.709  1.00  0.420          C  
ATOM    325  OE1 GLU A  19      10.601  -3.095   4.502  1.00  0.420          O  
ATOM    326  OE2 GLU A  19      10.330  -1.133   5.279  1.00  0.420          O  
ATOM    327  H   GLU A  19       7.481  -4.234   0.780  1.00  0.310          H  
ATOM    328  HA  GLU A  19       6.163  -3.463   3.345  1.00  0.340          H  
ATOM    329 1HB  GLU A  19       8.529  -4.116   3.457  1.00  0.500          H  
ATOM    330 2HB  GLU A  19       8.947  -2.910   2.256  1.00  0.500          H  
ATOM    331 1HG  GLU A  19       8.301  -1.104   3.807  1.00  0.500          H  
ATOM    332 2HG  GLU A  19       7.819  -2.301   5.007  1.00  0.500          H  
ATOM    333  N   VAL A  20       5.431  -1.153   2.730  1.00  0.270          N  
ATOM    334  CA  VAL A  20       4.990   0.182   2.300  1.00  0.270          C  
ATOM    335  C   VAL A  20       5.108   1.190   3.430  1.00  0.300          C  
ATOM    336  O   VAL A  20       4.655   0.939   4.548  1.00  0.310          O  
ATOM    337  CB  VAL A  20       3.514   0.208   1.833  1.00  0.410          C  
ATOM    338  CG1 VAL A  20       3.137   1.618   1.341  1.00  0.410          C  
ATOM    339  CG2 VAL A  20       3.304  -0.768   0.794  1.00  0.410          C  
ATOM    340  H   VAL A  20       4.963  -1.632   3.491  1.00  0.320          H  
ATOM    341  HA  VAL A  20       5.620   0.514   1.478  1.00  0.320          H  
ATOM    342  HB  VAL A  20       2.862  -0.023   2.675  1.00  0.490          H  
ATOM    343 1HG1 VAL A  20       2.094   1.622   1.018  1.00  0.490          H  
ATOM    344 2HG1 VAL A  20       3.268   2.351   2.118  1.00  0.490          H  
ATOM    345 3HG1 VAL A  20       3.776   1.878   0.507  1.00  0.490          H  
ATOM    346 1HG2 VAL A  20       2.282  -0.738   0.485  1.00  0.490          H  
ATOM    347 2HG2 VAL A  20       3.936  -0.557  -0.039  1.00  0.490          H  
ATOM    348 3HG2 VAL A  20       3.538  -1.733   1.206  1.00  0.490          H  
ATOM    349  N   ARG A  21       5.704   2.338   3.127  1.00  0.330          N  
ATOM    350  CA  ARG A  21       5.835   3.394   4.117  1.00  0.360          C  
ATOM    351  C   ARG A  21       5.066   4.655   3.692  1.00  0.320          C  
ATOM    352  O   ARG A  21       5.081   5.078   2.528  1.00  0.330          O  
ATOM    353  CB  ARG A  21       7.306   3.697   4.362  1.00  0.540          C  
ATOM    354  CG  ARG A  21       8.147   2.469   4.830  1.00  0.540          C  
ATOM    355  CD  ARG A  21       7.834   2.044   6.232  1.00  0.540          C  
ATOM    356  NE  ARG A  21       8.611   0.872   6.633  1.00  0.540          N  
ATOM    357  CZ  ARG A  21       8.595   0.293   7.852  1.00  0.540          C  
ATOM    358  NH1 ARG A  21       7.846   0.769   8.831  1.00  0.540          N  
ATOM    359  NH2 ARG A  21       9.354  -0.771   8.037  1.00  0.540          N  
ATOM    360  H   ARG A  21       6.059   2.449   2.172  1.00  0.400          H  
ATOM    361  HA  ARG A  21       5.395   3.050   5.050  1.00  0.430          H  
ATOM    362 1HB  ARG A  21       7.756   4.072   3.442  1.00  0.650          H  
ATOM    363 2HB  ARG A  21       7.398   4.478   5.117  1.00  0.650          H  
ATOM    364 1HG  ARG A  21       7.958   1.618   4.175  1.00  0.650          H  
ATOM    365 2HG  ARG A  21       9.205   2.720   4.787  1.00  0.650          H  
ATOM    366 1HD  ARG A  21       8.063   2.860   6.915  1.00  0.650          H  
ATOM    367 2HD  ARG A  21       6.783   1.782   6.308  1.00  0.650          H  
ATOM    368  HE  ARG A  21       9.213   0.415   5.929  1.00  0.650          H  
ATOM    369 1HH1 ARG A  21       7.267   1.580   8.677  1.00  0.650          H  
ATOM    370 2HH1 ARG A  21       7.849   0.319   9.735  1.00  0.650          H  
ATOM    371 1HH2 ARG A  21       9.916  -1.100   7.237  1.00  0.650          H  
ATOM    372 2HH2 ARG A  21       9.382  -1.245   8.923  1.00  0.650          H  
ATOM    373  N   CYS A  22       4.392   5.261   4.673  1.00  0.340          N  
ATOM    374  CA  CYS A  22       3.558   6.446   4.464  1.00  0.400          C  
ATOM    375  C   CYS A  22       4.183   7.760   4.938  1.00  0.390          C  
ATOM    376  O   CYS A  22       4.166   8.092   6.131  1.00  0.510          O  
ATOM    377  CB  CYS A  22       2.249   6.229   5.225  1.00  0.600          C  
ATOM    378  SG  CYS A  22       1.065   7.536   5.110  1.00  0.600          S  
ATOM    379  H   CYS A  22       4.441   4.865   5.602  1.00  0.410          H  
ATOM    380  HA  CYS A  22       3.344   6.532   3.397  1.00  0.480          H  
ATOM    381 1HB  CYS A  22       1.779   5.330   4.867  1.00  0.720          H  
ATOM    382 2HB  CYS A  22       2.468   6.077   6.281  1.00  0.720          H  
ATOM    383  HG  CYS A  22       1.761   8.410   5.858  1.00  0.720          H  
ATOM    384  N   ASP A  23       4.696   8.549   4.005  1.00  0.340          N  
ATOM    385  CA  ASP A  23       5.344   9.789   4.383  1.00  0.420          C  
ATOM    386  C   ASP A  23       4.314  10.882   4.483  1.00  0.420          C  
ATOM    387  O   ASP A  23       3.974  11.544   3.495  1.00  0.480          O  
ATOM    388  CB  ASP A  23       6.444  10.188   3.395  1.00  0.630          C  
ATOM    389  CG  ASP A  23       7.204  11.486   3.790  1.00  0.630          C  
ATOM    390  OD1 ASP A  23       6.708  12.263   4.618  1.00  0.630          O  
ATOM    391  OD2 ASP A  23       8.260  11.721   3.242  1.00  0.630          O  
ATOM    392  H   ASP A  23       4.650   8.305   3.014  1.00  0.410          H  
ATOM    393  HA  ASP A  23       5.802   9.658   5.363  1.00  0.500          H  
ATOM    394 1HB  ASP A  23       7.160   9.370   3.306  1.00  0.760          H  
ATOM    395 2HB  ASP A  23       6.008  10.335   2.420  1.00  0.760          H  
ATOM    396  N   GLU A  24       3.848  11.111   5.701  1.00  0.400          N  
ATOM    397  CA  GLU A  24       2.780  12.078   5.937  1.00  0.440          C  
ATOM    398  C   GLU A  24       3.277  13.531   5.994  1.00  0.540          C  
ATOM    399  O   GLU A  24       2.493  14.446   6.260  1.00  0.800          O  
ATOM    400  CB  GLU A  24       2.032  11.755   7.231  1.00  0.660          C  
ATOM    401  CG  GLU A  24       1.285  10.431   7.217  1.00  0.660          C  
ATOM    402  CD  GLU A  24       0.468  10.212   8.458  1.00  0.660          C  
ATOM    403  OE1 GLU A  24      -0.327  11.083   8.767  1.00  0.660          O  
ATOM    404  OE2 GLU A  24       0.604   9.180   9.090  1.00  0.660          O  
ATOM    405  H   GLU A  24       4.182  10.488   6.440  1.00  0.480          H  
ATOM    406  HA  GLU A  24       2.075  12.002   5.108  1.00  0.530          H  
ATOM    407 1HB  GLU A  24       2.740  11.732   8.058  1.00  0.790          H  
ATOM    408 2HB  GLU A  24       1.314  12.545   7.439  1.00  0.790          H  
ATOM    409 1HG  GLU A  24       0.630  10.397   6.346  1.00  0.790          H  
ATOM    410 2HG  GLU A  24       2.013   9.629   7.125  1.00  0.790          H  
ATOM    411  N   SER A  25       4.588  13.746   5.813  1.00  0.480          N  
ATOM    412  CA  SER A  25       5.126  15.104   5.838  1.00  0.600          C  
ATOM    413  C   SER A  25       5.289  15.627   4.415  1.00  0.510          C  
ATOM    414  O   SER A  25       4.944  16.773   4.117  1.00  0.600          O  
ATOM    415  CB  SER A  25       6.470  15.144   6.549  1.00  0.900          C  
ATOM    416  OG  SER A  25       6.350  14.826   7.916  1.00  0.900          O  
ATOM    417  H   SER A  25       5.223  12.966   5.601  1.00  0.580          H  
ATOM    418  HA  SER A  25       4.428  15.751   6.367  1.00  0.720          H  
ATOM    419 1HB  SER A  25       7.150  14.437   6.067  1.00  1.080          H  
ATOM    420 2HB  SER A  25       6.904  16.137   6.441  1.00  1.080          H  
ATOM    421  HG  SER A  25       7.236  14.879   8.276  1.00  1.080          H  
ATOM    422  N   ASN A  26       5.768  14.759   3.515  1.00  0.430          N  
ATOM    423  CA  ASN A  26       5.983  15.141   2.116  1.00  0.450          C  
ATOM    424  C   ASN A  26       4.876  14.600   1.218  1.00  0.350          C  
ATOM    425  O   ASN A  26       4.950  14.682  -0.008  1.00  0.470          O  
ATOM    426  CB  ASN A  26       7.326  14.640   1.628  1.00  0.680          C  
ATOM    427  CG  ASN A  26       8.486  15.297   2.323  1.00  0.680          C  
ATOM    428  OD1 ASN A  26       8.734  16.504   2.174  1.00  0.680          O  
ATOM    429  ND2 ASN A  26       9.208  14.516   3.090  1.00  0.680          N  
ATOM    430  H   ASN A  26       6.061  13.829   3.849  1.00  0.520          H  
ATOM    431  HA  ASN A  26       5.964  16.228   2.043  1.00  0.540          H  
ATOM    432 1HB  ASN A  26       7.385  13.565   1.773  1.00  0.810          H  
ATOM    433 2HB  ASN A  26       7.412  14.823   0.559  1.00  0.810          H  
ATOM    434 1HD2 ASN A  26       9.995  14.881   3.583  1.00  0.810          H  
ATOM    435 2HD2 ASN A  26       8.959  13.523   3.188  1.00  0.810          H  
ATOM    436  N   HIS A  27       3.853  14.040   1.844  1.00  0.270          N  
ATOM    437  CA  HIS A  27       2.687  13.449   1.188  1.00  0.300          C  
ATOM    438  C   HIS A  27       3.044  12.423   0.119  1.00  0.310          C  
ATOM    439  O   HIS A  27       2.548  12.469  -1.009  1.00  0.520          O  
ATOM    440  CB  HIS A  27       1.808  14.547   0.612  1.00  0.450          C  
ATOM    441  CG  HIS A  27       1.360  15.488   1.667  1.00  0.450          C  
ATOM    442  ND1 HIS A  27       0.382  15.170   2.606  1.00  0.450          N  
ATOM    443  CD2 HIS A  27       1.786  16.734   1.970  1.00  0.450          C  
ATOM    444  CE1 HIS A  27       0.227  16.209   3.422  1.00  0.450          C  
ATOM    445  NE2 HIS A  27       1.067  17.158   3.054  1.00  0.450          N  
ATOM    446  H   HIS A  27       3.880  14.058   2.856  1.00  0.320          H  
ATOM    447  HA  HIS A  27       2.113  12.929   1.946  1.00  0.360          H  
ATOM    448 1HB  HIS A  27       2.352  15.102  -0.154  1.00  0.540          H  
ATOM    449 2HB  HIS A  27       0.930  14.103   0.144  1.00  0.540          H  
ATOM    450  HD2 HIS A  27       2.564  17.295   1.447  1.00  0.540          H  
ATOM    451  HE1 HIS A  27      -0.468  16.274   4.257  1.00  0.540          H  
ATOM    452  HE2 HIS A  27       1.173  18.058   3.502  1.00  0.540          H  
ATOM    453  N   CYS A  28       3.954  11.521   0.453  1.00  0.240          N  
ATOM    454  CA  CYS A  28       4.401  10.500  -0.491  1.00  0.290          C  
ATOM    455  C   CYS A  28       4.241   9.076   0.029  1.00  0.270          C  
ATOM    456  O   CYS A  28       4.398   8.804   1.221  1.00  0.430          O  
ATOM    457  CB  CYS A  28       5.866  10.736  -0.843  1.00  0.430          C  
ATOM    458  SG  CYS A  28       6.174  12.320  -1.648  1.00  0.430          S  
ATOM    459  H   CYS A  28       4.279  11.536   1.423  1.00  0.290          H  
ATOM    460  HA  CYS A  28       3.810  10.592  -1.404  1.00  0.350          H  
ATOM    461 1HB  CYS A  28       6.467  10.702   0.065  1.00  0.520          H  
ATOM    462 2HB  CYS A  28       6.218   9.940  -1.502  1.00  0.520          H  
ATOM    463  HG  CYS A  28       5.432  13.089  -0.800  1.00  0.520          H  
ATOM    464  N   VAL A  29       4.006   8.144  -0.875  1.00  0.200          N  
ATOM    465  CA  VAL A  29       3.932   6.750  -0.486  1.00  0.200          C  
ATOM    466  C   VAL A  29       4.989   5.955  -1.247  1.00  0.190          C  
ATOM    467  O   VAL A  29       5.076   6.042  -2.478  1.00  0.210          O  
ATOM    468  CB  VAL A  29       2.548   6.198  -0.800  1.00  0.300          C  
ATOM    469  CG1 VAL A  29       2.467   4.797  -0.409  1.00  0.300          C  
ATOM    470  CG2 VAL A  29       1.494   6.994  -0.104  1.00  0.300          C  
ATOM    471  H   VAL A  29       3.838   8.400  -1.856  1.00  0.240          H  
ATOM    472  HA  VAL A  29       4.128   6.656   0.583  1.00  0.240          H  
ATOM    473  HB  VAL A  29       2.406   6.241  -1.867  1.00  0.360          H  
ATOM    474 1HG1 VAL A  29       1.511   4.426  -0.716  1.00  0.360          H  
ATOM    475 2HG1 VAL A  29       3.213   4.272  -0.891  1.00  0.360          H  
ATOM    476 3HG1 VAL A  29       2.602   4.697   0.670  1.00  0.360          H  
ATOM    477 1HG2 VAL A  29       0.541   6.590  -0.344  1.00  0.360          H  
ATOM    478 2HG2 VAL A  29       1.647   6.938   0.972  1.00  0.360          H  
ATOM    479 3HG2 VAL A  29       1.535   8.032  -0.422  1.00  0.360          H  
ATOM    480  N   GLU A  30       5.791   5.170  -0.525  1.00  0.230          N  
ATOM    481  CA  GLU A  30       6.832   4.381  -1.195  1.00  0.290          C  
ATOM    482  C   GLU A  30       6.797   2.894  -0.825  1.00  0.250          C  
ATOM    483  O   GLU A  30       6.548   2.534   0.333  1.00  0.290          O  
ATOM    484  CB  GLU A  30       8.221   4.936  -0.848  1.00  0.430          C  
ATOM    485  CG  GLU A  30       8.477   6.398  -1.265  1.00  0.430          C  
ATOM    486  CD  GLU A  30       9.913   6.835  -0.997  1.00  0.430          C  
ATOM    487  OE1 GLU A  30      10.572   6.170  -0.236  1.00  0.430          O  
ATOM    488  OE2 GLU A  30      10.381   7.776  -1.623  1.00  0.430          O  
ATOM    489  H   GLU A  30       5.662   5.135   0.495  1.00  0.280          H  
ATOM    490  HA  GLU A  30       6.686   4.451  -2.273  1.00  0.350          H  
ATOM    491 1HB  GLU A  30       8.373   4.867   0.229  1.00  0.520          H  
ATOM    492 2HB  GLU A  30       8.980   4.315  -1.324  1.00  0.520          H  
ATOM    493 1HG  GLU A  30       8.247   6.534  -2.306  1.00  0.520          H  
ATOM    494 2HG  GLU A  30       7.804   7.039  -0.696  1.00  0.520          H  
ATOM    495  N   VAL A  31       7.105   2.031  -1.809  1.00  0.200          N  
ATOM    496  CA  VAL A  31       7.169   0.582  -1.586  1.00  0.190          C  
ATOM    497  C   VAL A  31       8.418  -0.120  -2.042  1.00  0.180          C  
ATOM    498  O   VAL A  31       8.914   0.094  -3.151  1.00  0.190          O  
ATOM    499  CB  VAL A  31       5.973  -0.153  -2.243  1.00  0.290          C  
ATOM    500  CG1 VAL A  31       5.871   0.130  -3.685  1.00  0.290          C  
ATOM    501  CG2 VAL A  31       6.101  -1.601  -2.151  1.00  0.290          C  
ATOM    502  H   VAL A  31       7.283   2.403  -2.748  1.00  0.240          H  
ATOM    503  HA  VAL A  31       7.088   0.429  -0.517  1.00  0.230          H  
ATOM    504  HB  VAL A  31       5.122   0.126  -1.741  1.00  0.340          H  
ATOM    505 1HG1 VAL A  31       5.014  -0.395  -4.097  1.00  0.340          H  
ATOM    506 2HG1 VAL A  31       5.752   1.189  -3.844  1.00  0.340          H  
ATOM    507 3HG1 VAL A  31       6.761  -0.207  -4.185  1.00  0.340          H  
ATOM    508 1HG2 VAL A  31       5.222  -2.041  -2.605  1.00  0.340          H  
ATOM    509 2HG2 VAL A  31       6.961  -1.950  -2.686  1.00  0.340          H  
ATOM    510 3HG2 VAL A  31       6.170  -1.881  -1.107  1.00  0.340          H  
ATOM    511  N   ARG A  32       8.881  -1.029  -1.189  1.00  0.190          N  
ATOM    512  CA  ARG A  32       9.973  -1.922  -1.520  1.00  0.220          C  
ATOM    513  C   ARG A  32       9.372  -3.309  -1.798  1.00  0.220          C  
ATOM    514  O   ARG A  32       9.011  -4.056  -0.870  1.00  0.260          O  
ATOM    515  CB  ARG A  32      10.985  -1.998  -0.385  1.00  0.330          C  
ATOM    516  CG  ARG A  32      12.188  -2.906  -0.641  1.00  0.330          C  
ATOM    517  CD  ARG A  32      13.134  -2.911   0.510  1.00  0.330          C  
ATOM    518  NE  ARG A  32      14.224  -3.881   0.324  1.00  0.330          N  
ATOM    519  CZ  ARG A  32      15.200  -4.154   1.213  1.00  0.330          C  
ATOM    520  NH1 ARG A  32      15.269  -3.530   2.376  1.00  0.330          N  
ATOM    521  NH2 ARG A  32      16.084  -5.074   0.886  1.00  0.330          N  
ATOM    522  H   ARG A  32       8.397  -1.113  -0.287  1.00  0.230          H  
ATOM    523  HA  ARG A  32      10.470  -1.567  -2.426  1.00  0.260          H  
ATOM    524 1HB  ARG A  32      11.364  -1.000  -0.175  1.00  0.400          H  
ATOM    525 2HB  ARG A  32      10.491  -2.352   0.518  1.00  0.400          H  
ATOM    526 1HG  ARG A  32      11.854  -3.931  -0.806  1.00  0.400          H  
ATOM    527 2HG  ARG A  32      12.725  -2.553  -1.522  1.00  0.400          H  
ATOM    528 1HD  ARG A  32      13.571  -1.919   0.621  1.00  0.400          H  
ATOM    529 2HD  ARG A  32      12.588  -3.175   1.419  1.00  0.400          H  
ATOM    530  HE  ARG A  32      14.270  -4.426  -0.554  1.00  0.400          H  
ATOM    531 1HH1 ARG A  32      14.583  -2.831   2.620  1.00  0.400          H  
ATOM    532 2HH1 ARG A  32      16.008  -3.756   3.025  1.00  0.400          H  
ATOM    533 1HH2 ARG A  32      15.976  -5.547  -0.034  1.00  0.400          H  
ATOM    534 2HH2 ARG A  32      16.831  -5.324   1.507  1.00  0.400          H  
ATOM    535  N   CYS A  33       9.215  -3.638  -3.084  1.00  0.210          N  
ATOM    536  CA  CYS A  33       8.571  -4.888  -3.485  1.00  0.230          C  
ATOM    537  C   CYS A  33       9.561  -5.769  -4.229  1.00  0.250          C  
ATOM    538  O   CYS A  33       9.957  -5.452  -5.348  1.00  0.290          O  
ATOM    539  CB  CYS A  33       7.351  -4.601  -4.363  1.00  0.350          C  
ATOM    540  SG  CYS A  33       6.445  -6.059  -4.874  1.00  0.350          S  
ATOM    541  H   CYS A  33       9.533  -2.982  -3.811  1.00  0.250          H  
ATOM    542  HA  CYS A  33       8.236  -5.418  -2.595  1.00  0.280          H  
ATOM    543 1HB  CYS A  33       6.662  -3.956  -3.836  1.00  0.410          H  
ATOM    544 2HB  CYS A  33       7.667  -4.071  -5.248  1.00  0.410          H  
ATOM    545  HG  CYS A  33       7.467  -6.656  -5.490  1.00  0.410          H  
ATOM    546  N   SER A  34      10.020  -6.849  -3.596  1.00  0.270          N  
ATOM    547  CA  SER A  34      11.059  -7.705  -4.192  1.00  0.290          C  
ATOM    548  C   SER A  34      12.247  -6.846  -4.643  1.00  0.360          C  
ATOM    549  O   SER A  34      12.775  -6.989  -5.750  1.00  0.920          O  
ATOM    550  CB  SER A  34      10.499  -8.517  -5.350  1.00  0.430          C  
ATOM    551  OG  SER A  34       9.465  -9.370  -4.920  1.00  0.430          O  
ATOM    552  H   SER A  34       9.642  -7.082  -2.690  1.00  0.320          H  
ATOM    553  HA  SER A  34      11.417  -8.400  -3.431  1.00  0.350          H  
ATOM    554 1HB  SER A  34      10.128  -7.852  -6.128  1.00  0.520          H  
ATOM    555 2HB  SER A  34      11.299  -9.111  -5.790  1.00  0.520          H  
ATOM    556  HG  SER A  34       9.173  -9.841  -5.703  1.00  0.520          H  
ATOM    557  N   ASP A  35      12.612  -5.921  -3.756  1.00  0.510          N  
ATOM    558  CA  ASP A  35      13.689  -4.940  -3.878  1.00  0.530          C  
ATOM    559  C   ASP A  35      13.532  -3.897  -4.995  1.00  0.440          C  
ATOM    560  O   ASP A  35      14.449  -3.106  -5.228  1.00  0.540          O  
ATOM    561  CB  ASP A  35      15.043  -5.639  -4.005  1.00  0.800          C  
ATOM    562  CG  ASP A  35      15.437  -6.363  -2.715  1.00  0.800          C  
ATOM    563  OD1 ASP A  35      15.161  -5.837  -1.640  1.00  0.800          O  
ATOM    564  OD2 ASP A  35      16.004  -7.422  -2.795  1.00  0.800          O  
ATOM    565  H   ASP A  35      12.090  -5.938  -2.893  1.00  0.610          H  
ATOM    566  HA  ASP A  35      13.719  -4.386  -2.943  1.00  0.640          H  
ATOM    567 1HB  ASP A  35      15.021  -6.354  -4.828  1.00  0.950          H  
ATOM    568 2HB  ASP A  35      15.811  -4.902  -4.236  1.00  0.950          H  
ATOM    569  N   THR A  36      12.369  -3.823  -5.635  1.00  0.330          N  
ATOM    570  CA  THR A  36      12.135  -2.799  -6.646  1.00  0.360          C  
ATOM    571  C   THR A  36      11.304  -1.680  -6.049  1.00  0.330          C  
ATOM    572  O   THR A  36      10.284  -1.918  -5.392  1.00  0.420          O  
ATOM    573  CB  THR A  36      11.451  -3.370  -7.904  1.00  0.540          C  
ATOM    574  OG1 THR A  36      12.303  -4.358  -8.498  1.00  0.540          O  
ATOM    575  CG2 THR A  36      11.188  -2.249  -8.928  1.00  0.540          C  
ATOM    576  H   THR A  36      11.625  -4.499  -5.451  1.00  0.400          H  
ATOM    577  HA  THR A  36      13.094  -2.382  -6.951  1.00  0.430          H  
ATOM    578  HB  THR A  36      10.514  -3.842  -7.618  1.00  0.650          H  
ATOM    579  HG1 THR A  36      12.368  -5.118  -7.900  1.00  0.650          H  
ATOM    580 1HG2 THR A  36      10.713  -2.676  -9.810  1.00  0.650          H  
ATOM    581 2HG2 THR A  36      10.531  -1.488  -8.510  1.00  0.650          H  
ATOM    582 3HG2 THR A  36      12.131  -1.791  -9.214  1.00  0.650          H  
ATOM    583  N   LYS A  37      11.760  -0.446  -6.234  1.00  0.340          N  
ATOM    584  CA  LYS A  37      11.036   0.689  -5.686  1.00  0.360          C  
ATOM    585  C   LYS A  37       9.937   1.214  -6.599  1.00  0.360          C  
ATOM    586  O   LYS A  37      10.172   1.499  -7.775  1.00  0.440          O  
ATOM    587  CB  LYS A  37      11.997   1.833  -5.342  1.00  0.540          C  
ATOM    588  CG  LYS A  37      11.311   3.034  -4.669  1.00  0.540          C  
ATOM    589  CD  LYS A  37      12.302   4.118  -4.236  1.00  0.540          C  
ATOM    590  CE  LYS A  37      11.553   5.277  -3.587  1.00  0.540          C  
ATOM    591  NZ  LYS A  37      12.459   6.350  -3.071  1.00  0.540          N  
ATOM    592  H   LYS A  37      12.607  -0.305  -6.765  1.00  0.410          H  
ATOM    593  HA  LYS A  37      10.568   0.367  -4.765  1.00  0.430          H  
ATOM    594 1HB  LYS A  37      12.775   1.465  -4.673  1.00  0.650          H  
ATOM    595 2HB  LYS A  37      12.481   2.187  -6.250  1.00  0.650          H  
ATOM    596 1HG  LYS A  37      10.600   3.486  -5.364  1.00  0.650          H  
ATOM    597 2HG  LYS A  37      10.752   2.685  -3.795  1.00  0.650          H  
ATOM    598 1HD  LYS A  37      13.014   3.705  -3.520  1.00  0.650          H  
ATOM    599 2HD  LYS A  37      12.848   4.483  -5.105  1.00  0.650          H  
ATOM    600 1HE  LYS A  37      10.884   5.714  -4.318  1.00  0.650          H  
ATOM    601 2HE  LYS A  37      10.965   4.885  -2.764  1.00  0.650          H  
ATOM    602 1HZ  LYS A  37      11.877   7.103  -2.637  1.00  0.650          H  
ATOM    603 2HZ  LYS A  37      13.071   5.967  -2.370  1.00  0.650          H  
ATOM    604 3HZ  LYS A  37      13.002   6.739  -3.821  1.00  0.650          H  
ATOM    605  N   TYR A  38       8.750   1.383  -6.024  1.00  0.280          N  
ATOM    606  CA  TYR A  38       7.618   1.970  -6.740  1.00  0.310          C  
ATOM    607  C   TYR A  38       7.057   3.082  -5.855  1.00  0.280          C  
ATOM    608  O   TYR A  38       7.295   3.087  -4.638  1.00  0.260          O  
ATOM    609  CB  TYR A  38       6.524   0.947  -7.052  1.00  0.460          C  
ATOM    610  CG  TYR A  38       6.956  -0.265  -7.827  1.00  0.460          C  
ATOM    611  CD1 TYR A  38       7.457  -1.373  -7.148  1.00  0.460          C  
ATOM    612  CD2 TYR A  38       6.815  -0.301  -9.195  1.00  0.460          C  
ATOM    613  CE1 TYR A  38       7.809  -2.499  -7.842  1.00  0.460          C  
ATOM    614  CE2 TYR A  38       7.169  -1.435  -9.889  1.00  0.460          C  
ATOM    615  CZ  TYR A  38       7.662  -2.530  -9.220  1.00  0.460          C  
ATOM    616  OH  TYR A  38       7.996  -3.665  -9.924  1.00  0.460          O  
ATOM    617  H   TYR A  38       8.655   1.072  -5.050  1.00  0.340          H  
ATOM    618  HA  TYR A  38       7.968   2.421  -7.669  1.00  0.370          H  
ATOM    619 1HB  TYR A  38       6.051   0.625  -6.184  1.00  0.560          H  
ATOM    620 2HB  TYR A  38       5.754   1.445  -7.639  1.00  0.560          H  
ATOM    621  HD1 TYR A  38       7.566  -1.352  -6.064  1.00  0.560          H  
ATOM    622  HD2 TYR A  38       6.416   0.560  -9.727  1.00  0.560          H  
ATOM    623  HE1 TYR A  38       8.198  -3.364  -7.315  1.00  0.560          H  
ATOM    624  HE2 TYR A  38       7.053  -1.468 -10.972  1.00  0.560          H  
ATOM    625  HH  TYR A  38       8.373  -4.317  -9.326  1.00  0.560          H  
ATOM    626  N   THR A  39       6.397   4.081  -6.457  1.00  0.300          N  
ATOM    627  CA  THR A  39       5.820   5.164  -5.654  1.00  0.280          C  
ATOM    628  C   THR A  39       4.419   5.609  -6.089  1.00  0.300          C  
ATOM    629  O   THR A  39       4.027   5.437  -7.246  1.00  0.460          O  
ATOM    630  CB  THR A  39       6.719   6.417  -5.700  1.00  0.420          C  
ATOM    631  OG1 THR A  39       6.728   6.953  -7.034  1.00  0.420          O  
ATOM    632  CG2 THR A  39       8.154   6.065  -5.309  1.00  0.420          C  
ATOM    633  H   THR A  39       6.264   4.080  -7.459  1.00  0.360          H  
ATOM    634  HA  THR A  39       5.761   4.829  -4.625  1.00  0.340          H  
ATOM    635  HB  THR A  39       6.326   7.162  -5.002  1.00  0.500          H  
ATOM    636  HG1 THR A  39       5.859   7.312  -7.247  1.00  0.500          H  
ATOM    637 1HG2 THR A  39       8.763   6.964  -5.333  1.00  0.500          H  
ATOM    638 2HG2 THR A  39       8.160   5.646  -4.314  1.00  0.500          H  
ATOM    639 3HG2 THR A  39       8.569   5.343  -6.000  1.00  0.500          H  
ATOM    640  N   LEU A  40       3.714   6.265  -5.156  1.00  0.200          N  
ATOM    641  CA  LEU A  40       2.435   6.944  -5.401  1.00  0.280          C  
ATOM    642  C   LEU A  40       2.412   8.323  -4.742  1.00  0.390          C  
ATOM    643  O   LEU A  40       2.985   8.538  -3.667  1.00  0.480          O  
ATOM    644  CB  LEU A  40       1.205   6.165  -4.890  1.00  0.420          C  
ATOM    645  CG  LEU A  40       0.840   4.810  -5.550  1.00  0.420          C  
ATOM    646  CD1 LEU A  40      -0.278   4.142  -4.697  1.00  0.420          C  
ATOM    647  CD2 LEU A  40       0.368   5.018  -6.971  1.00  0.420          C  
ATOM    648  H   LEU A  40       4.120   6.308  -4.216  1.00  0.240          H  
ATOM    649  HA  LEU A  40       2.328   7.101  -6.471  1.00  0.340          H  
ATOM    650 1HB  LEU A  40       1.340   5.976  -3.838  1.00  0.500          H  
ATOM    651 2HB  LEU A  40       0.345   6.816  -4.993  1.00  0.500          H  
ATOM    652  HG  LEU A  40       1.703   4.171  -5.568  1.00  0.500          H  
ATOM    653 1HD1 LEU A  40      -0.541   3.172  -5.123  1.00  0.500          H  
ATOM    654 2HD1 LEU A  40       0.064   4.010  -3.688  1.00  0.500          H  
ATOM    655 3HD1 LEU A  40      -1.159   4.759  -4.677  1.00  0.500          H  
ATOM    656 1HD2 LEU A  40       0.113   4.054  -7.409  1.00  0.500          H  
ATOM    657 2HD2 LEU A  40      -0.508   5.661  -6.977  1.00  0.500          H  
ATOM    658 3HD2 LEU A  40       1.160   5.475  -7.563  1.00  0.500          H  
ATOM    659  N   CYS A  41       1.735   9.268  -5.380  1.00  0.400          N  
ATOM    660  CA  CYS A  41       1.566  10.601  -4.815  1.00  0.520          C  
ATOM    661  C   CYS A  41       0.461  11.317  -5.578  1.00  0.810          C  
ATOM    662  O   CYS A  41      -0.072  12.325  -5.115  1.00  1.330          O  
ATOM    663  OXT CYS A  41      -0.083  10.712  -6.502  1.00  1.330          O  
ATOM    664  CB  CYS A  41       2.868  11.410  -4.896  1.00  0.780          C  
ATOM    665  SG  CYS A  41       2.789  13.022  -4.081  1.00  0.780          S  
ATOM    666  H   CYS A  41       1.305   9.061  -6.273  1.00  0.480          H  
ATOM    667  HA  CYS A  41       1.273  10.513  -3.768  1.00  0.620          H  
ATOM    668 1HB  CYS A  41       3.684  10.852  -4.438  1.00  0.940          H  
ATOM    669 2HB  CYS A  41       3.126  11.575  -5.938  1.00  0.940          H  
ATOM    670  HG  CYS A  41       2.722  12.516  -2.818  1.00  0.940          H  
TER     671
END

