REMARK ID 640968 MODEL 1 IRX3_ring finger_1weo.pdb
PFRMAT TS
TARGET IRX3_ring finger_1weo.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -13.555   0.389  -4.921  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.117   1.063  -3.704  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.760   2.514  -4.028  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.662   2.869  -5.205  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.923   0.340  -3.102  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.154  -1.099  -2.693  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.778  -1.760  -1.696  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.462  -1.836  -2.881  1.00  0.00           C  
ATOM      9 1H   MET A   1     -13.422  -0.606  -4.821  1.00  0.00           H  
ATOM     10 2H   MET A   1     -14.532   0.586  -5.079  1.00  0.00           H  
ATOM     11 3H   MET A   1     -13.013   0.726  -5.703  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.935   1.071  -2.982  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -11.090   0.365  -3.801  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -11.629   0.843  -2.252  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -13.077  -1.183  -2.131  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -12.251  -1.712  -3.588  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -8.562  -2.232  -2.407  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -9.750  -2.491  -3.703  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -9.262  -0.837  -3.266  1.00  0.00           H  
ATOM     20  N   GLU A   2     -12.567   3.362  -3.005  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -12.240   4.767  -3.294  1.00  0.00           C  
ATOM     22  C   GLU A   2     -11.363   5.455  -2.235  1.00  0.00           C  
ATOM     23  O   GLU A   2     -11.627   5.390  -1.028  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -13.542   5.564  -3.490  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -13.360   7.028  -3.909  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -14.678   7.729  -4.213  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -15.706   7.102  -4.099  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -14.649   8.883  -4.574  1.00  0.00           O  
ATOM     29  H   GLU A   2     -12.640   3.041  -2.036  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -11.688   4.794  -4.233  1.00  0.00           H  
ATOM     31 1HB  GLU A   2     -14.154   5.079  -4.249  1.00  0.00           H  
ATOM     32 2HB  GLU A   2     -14.110   5.557  -2.559  1.00  0.00           H  
ATOM     33 1HG  GLU A   2     -12.860   7.564  -3.101  1.00  0.00           H  
ATOM     34 2HG  GLU A   2     -12.717   7.068  -4.786  1.00  0.00           H  
ATOM     35  N   SER A   3     -10.334   6.156  -2.719  1.00  0.00           N  
ATOM     36  CA  SER A   3      -9.416   6.928  -1.884  1.00  0.00           C  
ATOM     37  C   SER A   3     -10.092   8.056  -1.120  1.00  0.00           C  
ATOM     38  O   SER A   3     -10.868   8.825  -1.685  1.00  0.00           O  
ATOM     39  CB  SER A   3      -8.325   7.519  -2.753  1.00  0.00           C  
ATOM     40  OG  SER A   3      -7.523   8.396  -2.018  1.00  0.00           O  
ATOM     41  H   SER A   3     -10.192   6.155  -3.721  1.00  0.00           H  
ATOM     42  HA  SER A   3      -8.973   6.251  -1.155  1.00  0.00           H  
ATOM     43 1HB  SER A   3      -7.711   6.713  -3.157  1.00  0.00           H  
ATOM     44 2HB  SER A   3      -8.770   8.046  -3.595  1.00  0.00           H  
ATOM     45  HG  SER A   3      -8.050   9.196  -1.907  1.00  0.00           H  
ATOM     46  N   ALA A   4      -9.715   8.244   0.144  1.00  0.00           N  
ATOM     47  CA  ALA A   4     -10.290   9.312   0.965  1.00  0.00           C  
ATOM     48  C   ALA A   4      -9.624  10.662   0.668  1.00  0.00           C  
ATOM     49  O   ALA A   4      -9.046  11.304   1.539  1.00  0.00           O  
ATOM     50  CB  ALA A   4     -10.139   8.945   2.426  1.00  0.00           C  
ATOM     51  H   ALA A   4      -9.047   7.613   0.562  1.00  0.00           H  
ATOM     52  HA  ALA A   4     -11.350   9.401   0.724  1.00  0.00           H  
ATOM     53 1HB  ALA A   4     -10.567   9.703   3.035  1.00  0.00           H  
ATOM     54 2HB  ALA A   4     -10.638   7.999   2.625  1.00  0.00           H  
ATOM     55 3HB  ALA A   4      -9.096   8.849   2.652  1.00  0.00           H  
ATOM     56  N   ALA A   5      -9.768  11.109  -0.576  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -9.156  12.338  -1.089  1.00  0.00           C  
ATOM     58  C   ALA A   5      -9.607  13.583  -0.337  1.00  0.00           C  
ATOM     59  O   ALA A   5      -8.867  14.556  -0.210  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -9.484  12.490  -2.562  1.00  0.00           C  
ATOM     61  H   ALA A   5     -10.310  10.517  -1.204  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -8.077  12.249  -0.969  1.00  0.00           H  
ATOM     63 1HB  ALA A   5      -8.999  13.383  -2.951  1.00  0.00           H  
ATOM     64 2HB  ALA A   5      -9.130  11.614  -3.106  1.00  0.00           H  
ATOM     65 3HB  ALA A   5     -10.562  12.580  -2.684  1.00  0.00           H  
ATOM     66  N   ALA A   6     -10.846  13.556   0.126  1.00  0.00           N  
ATOM     67  CA  ALA A   6     -11.473  14.667   0.823  1.00  0.00           C  
ATOM     68  C   ALA A   6     -11.157  14.700   2.317  1.00  0.00           C  
ATOM     69  O   ALA A   6     -11.673  15.562   3.030  1.00  0.00           O  
ATOM     70  CB  ALA A   6     -12.977  14.592   0.640  1.00  0.00           C  
ATOM     71  H   ALA A   6     -11.380  12.711  -0.010  1.00  0.00           H  
ATOM     72  HA  ALA A   6     -11.100  15.590   0.381  1.00  0.00           H  
ATOM     73 1HB  ALA A   6     -13.444  15.446   1.131  1.00  0.00           H  
ATOM     74 2HB  ALA A   6     -13.217  14.607  -0.423  1.00  0.00           H  
ATOM     75 3HB  ALA A   6     -13.348  13.670   1.085  1.00  0.00           H  
ATOM     76  N   GLN A   7     -10.372  13.742   2.815  1.00  0.00           N  
ATOM     77  CA  GLN A   7     -10.141  13.659   4.251  1.00  0.00           C  
ATOM     78  C   GLN A   7      -8.678  13.738   4.679  1.00  0.00           C  
ATOM     79  O   GLN A   7      -7.755  13.379   3.939  1.00  0.00           O  
ATOM     80  CB  GLN A   7     -10.694  12.325   4.761  1.00  0.00           C  
ATOM     81  CG  GLN A   7     -12.195  12.109   4.555  1.00  0.00           C  
ATOM     82  CD  GLN A   7     -12.619  10.701   4.977  1.00  0.00           C  
ATOM     83  OE1 GLN A   7     -12.542  10.336   6.157  1.00  0.00           O  
ATOM     84  NE2 GLN A   7     -13.053   9.908   3.997  1.00  0.00           N  
ATOM     85  H   GLN A   7      -9.935  13.048   2.208  1.00  0.00           H  
ATOM     86  HA  GLN A   7     -10.672  14.477   4.733  1.00  0.00           H  
ATOM     87 1HB  GLN A   7     -10.174  11.523   4.269  1.00  0.00           H  
ATOM     88 2HB  GLN A   7     -10.480  12.235   5.828  1.00  0.00           H  
ATOM     89 1HG  GLN A   7     -12.746  12.836   5.150  1.00  0.00           H  
ATOM     90 2HG  GLN A   7     -12.429  12.230   3.499  1.00  0.00           H  
ATOM     91 1HE2 GLN A   7     -13.298   8.933   4.190  1.00  0.00           H  
ATOM     92 2HE2 GLN A   7     -13.101  10.248   3.062  1.00  0.00           H  
ATOM     93  N   ALA A   8      -8.481  14.194   5.907  1.00  0.00           N  
ATOM     94  CA  ALA A   8      -7.181  14.140   6.547  1.00  0.00           C  
ATOM     95  C   ALA A   8      -7.162  12.909   7.411  1.00  0.00           C  
ATOM     96  O   ALA A   8      -8.186  12.568   7.995  1.00  0.00           O  
ATOM     97  CB  ALA A   8      -6.925  15.367   7.395  1.00  0.00           C  
ATOM     98  H   ALA A   8      -9.272  14.536   6.435  1.00  0.00           H  
ATOM     99  HA  ALA A   8      -6.407  14.055   5.786  1.00  0.00           H  
ATOM    100 1HB  ALA A   8      -5.953  15.276   7.869  1.00  0.00           H  
ATOM    101 2HB  ALA A   8      -6.938  16.258   6.769  1.00  0.00           H  
ATOM    102 3HB  ALA A   8      -7.689  15.447   8.161  1.00  0.00           H  
ATOM    103  N   CYS A   9      -6.021  12.253   7.526  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.914  11.116   8.424  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.525  11.453   9.771  1.00  0.00           C  
ATOM    106  O   CYS A   9      -5.984  12.273  10.513  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.460  10.708   8.619  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -3.515  12.014   9.303  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.213  12.556   7.006  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -6.442  10.279   7.984  1.00  0.00           H  
ATOM    111 1HB  CYS A   9      -4.401   9.848   9.288  1.00  0.00           H  
ATOM    112 2HB  CYS A   9      -4.022  10.423   7.666  1.00  0.00           H  
ATOM    113  N   ALA A  10      -7.634  10.815  10.122  1.00  0.00           N  
ATOM    114  CA  ALA A  10      -8.303  11.089  11.380  1.00  0.00           C  
ATOM    115  C   ALA A  10      -7.314  10.834  12.492  1.00  0.00           C  
ATOM    116  O   ALA A  10      -7.283  11.518  13.514  1.00  0.00           O  
ATOM    117  CB  ALA A  10      -9.527  10.194  11.534  1.00  0.00           C  
ATOM    118  H   ALA A  10      -8.012  10.116   9.498  1.00  0.00           H  
ATOM    119  HA  ALA A  10      -8.596  12.136  11.404  1.00  0.00           H  
ATOM    120 1HB  ALA A  10     -10.010  10.403  12.485  1.00  0.00           H  
ATOM    121 2HB  ALA A  10     -10.221  10.390  10.721  1.00  0.00           H  
ATOM    122 3HB  ALA A  10      -9.215   9.147  11.503  1.00  0.00           H  
ATOM    123  N   ALA A  11      -6.493   9.828  12.256  1.00  0.00           N  
ATOM    124  CA  ALA A  11      -5.439   9.410  13.156  1.00  0.00           C  
ATOM    125  C   ALA A  11      -4.354  10.471  13.428  1.00  0.00           C  
ATOM    126  O   ALA A  11      -3.714  10.420  14.481  1.00  0.00           O  
ATOM    127  CB  ALA A  11      -4.773   8.190  12.574  1.00  0.00           C  
ATOM    128  H   ALA A  11      -6.629   9.334  11.368  1.00  0.00           H  
ATOM    129  HA  ALA A  11      -5.899   9.157  14.111  1.00  0.00           H  
ATOM    130 1HB  ALA A  11      -4.000   7.833  13.253  1.00  0.00           H  
ATOM    131 2HB  ALA A  11      -5.510   7.423  12.432  1.00  0.00           H  
ATOM    132 3HB  ALA A  11      -4.335   8.463  11.623  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.047  11.339  12.451  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -2.913  12.256  12.621  1.00  0.00           C  
ATOM    135  C   CYS A  12      -3.057  13.756  12.223  1.00  0.00           C  
ATOM    136  O   CYS A  12      -2.209  14.565  12.601  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -1.696  11.627  11.919  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.719  11.439  10.060  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.630  11.407  11.624  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -2.676  12.254  13.684  1.00  0.00           H  
ATOM    141 1HB  CYS A  12      -0.813  12.215  12.169  1.00  0.00           H  
ATOM    142 2HB  CYS A  12      -1.534  10.630  12.337  1.00  0.00           H  
ATOM    143  N   GLY A  13      -4.106  14.139  11.487  1.00  0.00           N  
ATOM    144  CA  GLY A  13      -4.305  15.519  11.021  1.00  0.00           C  
ATOM    145  C   GLY A  13      -3.758  15.923   9.621  1.00  0.00           C  
ATOM    146  O   GLY A  13      -4.068  17.021   9.159  1.00  0.00           O  
ATOM    147  H   GLY A  13      -4.784  13.440  11.200  1.00  0.00           H  
ATOM    148 1HA  GLY A  13      -5.377  15.718  11.035  1.00  0.00           H  
ATOM    149 2HA  GLY A  13      -3.875  16.190  11.762  1.00  0.00           H  
ATOM    150  N   ASP A  14      -2.985  15.061   8.945  1.00  0.00           N  
ATOM    151  CA  ASP A  14      -2.414  15.373   7.618  1.00  0.00           C  
ATOM    152  C   ASP A  14      -3.205  14.858   6.382  1.00  0.00           C  
ATOM    153  O   ASP A  14      -4.144  15.580   6.062  1.00  0.00           O  
ATOM    154  CB  ASP A  14      -0.986  14.819   7.529  1.00  0.00           C  
ATOM    155  CG  ASP A  14       0.019  15.538   8.450  1.00  0.00           C  
ATOM    156  OD1 ASP A  14       0.100  16.743   8.382  1.00  0.00           O  
ATOM    157  OD2 ASP A  14       0.707  14.874   9.191  1.00  0.00           O  
ATOM    158  H   ASP A  14      -2.761  14.179   9.381  1.00  0.00           H  
ATOM    159  HA  ASP A  14      -2.356  16.458   7.537  1.00  0.00           H  
ATOM    160 1HB  ASP A  14      -1.001  13.757   7.787  1.00  0.00           H  
ATOM    161 2HB  ASP A  14      -0.633  14.899   6.505  1.00  0.00           H  
ATOM    162  N   ASP A  15      -3.385  13.529   6.330  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -3.414  12.972   4.961  1.00  0.00           C  
ATOM    164  C   ASP A  15      -4.042  11.569   4.858  1.00  0.00           C  
ATOM    165  O   ASP A  15      -3.402  10.582   5.211  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -2.003  12.945   4.370  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -1.918  12.550   2.866  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -2.893  12.118   2.239  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -0.835  12.726   2.341  1.00  0.00           O  
ATOM    170  H   ASP A  15      -4.152  13.193   6.893  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -4.018  13.643   4.348  1.00  0.00           H  
ATOM    172 1HB  ASP A  15      -1.545  13.926   4.472  1.00  0.00           H  
ATOM    173 2HB  ASP A  15      -1.394  12.243   4.943  1.00  0.00           H  
ATOM    174  N   ALA A  16      -5.296  11.479   4.389  1.00  0.00           N  
ATOM    175  CA  ALA A  16      -6.008  10.196   4.282  1.00  0.00           C  
ATOM    176  C   ALA A  16      -5.922   9.521   2.906  1.00  0.00           C  
ATOM    177  O   ALA A  16      -6.609   8.511   2.677  1.00  0.00           O  
ATOM    178  CB  ALA A  16      -7.467  10.389   4.571  1.00  0.00           C  
ATOM    179  H   ALA A  16      -5.820  12.314   4.111  1.00  0.00           H  
ATOM    180  HA  ALA A  16      -5.577   9.518   5.020  1.00  0.00           H  
ATOM    181 1HB  ALA A  16      -7.953   9.453   4.516  1.00  0.00           H  
ATOM    182 2HB  ALA A  16      -7.602  10.822   5.537  1.00  0.00           H  
ATOM    183 3HB  ALA A  16      -7.882  11.032   3.821  1.00  0.00           H  
ATOM    184  N   ARG A  17      -5.143  10.064   1.971  1.00  0.00           N  
ATOM    185  CA  ARG A  17      -5.203   9.495   0.628  1.00  0.00           C  
ATOM    186  C   ARG A  17      -4.899   8.004   0.568  1.00  0.00           C  
ATOM    187  O   ARG A  17      -3.924   7.511   1.139  1.00  0.00           O  
ATOM    188  CB  ARG A  17      -4.263  10.229  -0.302  1.00  0.00           C  
ATOM    189  CG  ARG A  17      -4.704  11.637  -0.661  1.00  0.00           C  
ATOM    190  CD  ARG A  17      -3.689  12.314  -1.493  1.00  0.00           C  
ATOM    191  NE  ARG A  17      -2.479  12.534  -0.739  1.00  0.00           N  
ATOM    192  CZ  ARG A  17      -1.309  12.973  -1.248  1.00  0.00           C  
ATOM    193  NH1 ARG A  17      -1.195  13.240  -2.541  1.00  0.00           N  
ATOM    194  NH2 ARG A  17      -0.279  13.133  -0.442  1.00  0.00           N  
ATOM    195  H   ARG A  17      -4.517  10.863   2.174  1.00  0.00           H  
ATOM    196  HA  ARG A  17      -6.218   9.646   0.255  1.00  0.00           H  
ATOM    197 1HB  ARG A  17      -3.281  10.308   0.170  1.00  0.00           H  
ATOM    198 2HB  ARG A  17      -4.146   9.663  -1.225  1.00  0.00           H  
ATOM    199 1HG  ARG A  17      -5.641  11.599  -1.212  1.00  0.00           H  
ATOM    200 2HG  ARG A  17      -4.839  12.215   0.259  1.00  0.00           H  
ATOM    201 1HD  ARG A  17      -3.447  11.697  -2.357  1.00  0.00           H  
ATOM    202 2HD  ARG A  17      -4.068  13.279  -1.823  1.00  0.00           H  
ATOM    203  HE  ARG A  17      -2.521  12.340   0.285  1.00  0.00           H  
ATOM    204 1HH1 ARG A  17      -1.988  13.116  -3.154  1.00  0.00           H  
ATOM    205 2HH1 ARG A  17      -0.315  13.568  -2.911  1.00  0.00           H  
ATOM    206 1HH2 ARG A  17      -0.394  12.920   0.570  1.00  0.00           H  
ATOM    207 2HH2 ARG A  17       0.601  13.458  -0.794  1.00  0.00           H  
ATOM    208  N   ALA A  18      -5.781   7.291  -0.132  1.00  0.00           N  
ATOM    209  CA  ALA A  18      -5.759   5.850  -0.365  1.00  0.00           C  
ATOM    210  C   ALA A  18      -5.683   4.999   0.901  1.00  0.00           C  
ATOM    211  O   ALA A  18      -5.351   3.820   0.801  1.00  0.00           O  
ATOM    212  CB  ALA A  18      -4.580   5.506  -1.261  1.00  0.00           C  
ATOM    213  H   ALA A  18      -6.522   7.796  -0.590  1.00  0.00           H  
ATOM    214  HA  ALA A  18      -6.679   5.590  -0.879  1.00  0.00           H  
ATOM    215 1HB  ALA A  18      -4.581   4.447  -1.481  1.00  0.00           H  
ATOM    216 2HB  ALA A  18      -4.656   6.070  -2.191  1.00  0.00           H  
ATOM    217 3HB  ALA A  18      -3.651   5.764  -0.755  1.00  0.00           H  
ATOM    218  N   ALA A  19      -6.063   5.549   2.064  1.00  0.00           N  
ATOM    219  CA  ALA A  19      -5.954   4.840   3.341  1.00  0.00           C  
ATOM    220  C   ALA A  19      -6.734   3.528   3.443  1.00  0.00           C  
ATOM    221  O   ALA A  19      -6.207   2.472   3.119  1.00  0.00           O  
ATOM    222  CB  ALA A  19      -6.459   5.775   4.395  1.00  0.00           C  
ATOM    223  H   ALA A  19      -6.344   6.530   2.089  1.00  0.00           H  
ATOM    224  HA  ALA A  19      -4.903   4.616   3.512  1.00  0.00           H  
ATOM    225 1HB  ALA A  19      -6.370   5.295   5.358  1.00  0.00           H  
ATOM    226 2HB  ALA A  19      -5.879   6.692   4.366  1.00  0.00           H  
ATOM    227 3HB  ALA A  19      -7.479   6.014   4.185  1.00  0.00           H  
ATOM    228  N   CYS A  20      -8.017   3.573   3.805  1.00  0.00           N  
ATOM    229  CA  CYS A  20      -8.802   2.346   3.761  1.00  0.00           C  
ATOM    230  C   CYS A  20      -9.845   2.470   2.678  1.00  0.00           C  
ATOM    231  O   CYS A  20     -10.984   2.857   2.945  1.00  0.00           O  
ATOM    232  CB  CYS A  20      -9.480   2.075   5.099  1.00  0.00           C  
ATOM    233  SG  CYS A  20      -8.347   1.787   6.473  1.00  0.00           S  
ATOM    234  H   CYS A  20      -8.447   4.424   4.150  1.00  0.00           H  
ATOM    235  HA  CYS A  20      -8.143   1.510   3.526  1.00  0.00           H  
ATOM    236 1HB  CYS A  20     -10.104   2.919   5.353  1.00  0.00           H  
ATOM    237 2HB  CYS A  20     -10.128   1.205   5.006  1.00  0.00           H  
ATOM    238  N   ARG A  21      -9.450   2.106   1.474  1.00  0.00           N  
ATOM    239  CA  ARG A  21     -10.210   2.351   0.256  1.00  0.00           C  
ATOM    240  C   ARG A  21     -11.564   1.645   0.268  1.00  0.00           C  
ATOM    241  O   ARG A  21     -12.534   2.108  -0.336  1.00  0.00           O  
ATOM    242  CB  ARG A  21      -9.346   1.934  -0.918  1.00  0.00           C  
ATOM    243  CG  ARG A  21      -8.126   2.804  -1.027  1.00  0.00           C  
ATOM    244  CD  ARG A  21      -7.359   2.676  -2.281  1.00  0.00           C  
ATOM    245  NE  ARG A  21      -6.830   1.341  -2.503  1.00  0.00           N  
ATOM    246  CZ  ARG A  21      -5.697   0.828  -1.946  1.00  0.00           C  
ATOM    247  NH1 ARG A  21      -4.976   1.470  -1.041  1.00  0.00           N  
ATOM    248  NH2 ARG A  21      -5.278  -0.368  -2.291  1.00  0.00           N  
ATOM    249  H   ARG A  21      -8.510   1.733   1.386  1.00  0.00           H  
ATOM    250  HA  ARG A  21     -10.384   3.424   0.178  1.00  0.00           H  
ATOM    251 1HB  ARG A  21      -9.051   0.896  -0.840  1.00  0.00           H  
ATOM    252 2HB  ARG A  21      -9.880   2.072  -1.843  1.00  0.00           H  
ATOM    253 1HG  ARG A  21      -8.437   3.840  -0.932  1.00  0.00           H  
ATOM    254 2HG  ARG A  21      -7.453   2.561  -0.201  1.00  0.00           H  
ATOM    255 1HD  ARG A  21      -8.011   2.924  -3.118  1.00  0.00           H  
ATOM    256 2HD  ARG A  21      -6.527   3.367  -2.261  1.00  0.00           H  
ATOM    257  HE  ARG A  21      -7.310   0.763  -3.179  1.00  0.00           H  
ATOM    258 1HH1 ARG A  21      -5.230   2.400  -0.671  1.00  0.00           H  
ATOM    259 2HH1 ARG A  21      -4.147   0.972  -0.657  1.00  0.00           H  
ATOM    260 1HH2 ARG A  21      -5.763  -0.920  -2.985  1.00  0.00           H  
ATOM    261 2HH2 ARG A  21      -4.426  -0.731  -1.829  1.00  0.00           H  
ATOM    262  N   ALA A  22     -11.636   0.507   0.943  1.00  0.00           N  
ATOM    263  CA  ALA A  22     -12.872  -0.261   1.028  1.00  0.00           C  
ATOM    264  C   ALA A  22     -14.004   0.527   1.683  1.00  0.00           C  
ATOM    265  O   ALA A  22     -15.180   0.287   1.404  1.00  0.00           O  
ATOM    266  CB  ALA A  22     -12.637  -1.535   1.808  1.00  0.00           C  
ATOM    267  H   ALA A  22     -10.812   0.168   1.414  1.00  0.00           H  
ATOM    268  HA  ALA A  22     -13.186  -0.510   0.022  1.00  0.00           H  
ATOM    269 1HB  ALA A  22     -13.558  -2.113   1.840  1.00  0.00           H  
ATOM    270 2HB  ALA A  22     -11.864  -2.116   1.324  1.00  0.00           H  
ATOM    271 3HB  ALA A  22     -12.332  -1.285   2.821  1.00  0.00           H  
ATOM    272  N   CYS A  23     -13.643   1.408   2.613  1.00  0.00           N  
ATOM    273  CA  CYS A  23     -14.605   2.180   3.390  1.00  0.00           C  
ATOM    274  C   CYS A  23     -14.278   3.672   3.409  1.00  0.00           C  
ATOM    275  O   CYS A  23     -14.972   4.462   4.046  1.00  0.00           O  
ATOM    276  CB  CYS A  23     -14.652   1.631   4.811  1.00  0.00           C  
ATOM    277  SG  CYS A  23     -13.060   1.692   5.661  1.00  0.00           S  
ATOM    278  H   CYS A  23     -12.659   1.586   2.765  1.00  0.00           H  
ATOM    279  HA  CYS A  23     -15.589   2.052   2.940  1.00  0.00           H  
ATOM    280 1HB  CYS A  23     -15.373   2.201   5.398  1.00  0.00           H  
ATOM    281 2HB  CYS A  23     -14.987   0.595   4.790  1.00  0.00           H  
ATOM    282  N   SER A  24     -13.214   4.046   2.699  1.00  0.00           N  
ATOM    283  CA  SER A  24     -12.684   5.405   2.611  1.00  0.00           C  
ATOM    284  C   SER A  24     -12.412   5.991   4.001  1.00  0.00           C  
ATOM    285  O   SER A  24     -12.717   7.155   4.283  1.00  0.00           O  
ATOM    286  CB  SER A  24     -13.630   6.298   1.833  1.00  0.00           C  
ATOM    287  OG  SER A  24     -13.847   5.802   0.525  1.00  0.00           O  
ATOM    288  H   SER A  24     -12.692   3.331   2.214  1.00  0.00           H  
ATOM    289  HA  SER A  24     -11.737   5.361   2.069  1.00  0.00           H  
ATOM    290 1HB  SER A  24     -14.578   6.383   2.357  1.00  0.00           H  
ATOM    291 2HB  SER A  24     -13.201   7.295   1.772  1.00  0.00           H  
ATOM    292  HG  SER A  24     -12.958   5.653   0.106  1.00  0.00           H  
ATOM    293  N   TYR A  25     -11.840   5.171   4.882  1.00  0.00           N  
ATOM    294  CA  TYR A  25     -11.502   5.619   6.237  1.00  0.00           C  
ATOM    295  C   TYR A  25     -10.101   6.207   6.344  1.00  0.00           C  
ATOM    296  O   TYR A  25      -9.119   5.697   5.801  1.00  0.00           O  
ATOM    297  CB  TYR A  25     -11.792   4.576   7.294  1.00  0.00           C  
ATOM    298  CG  TYR A  25     -11.379   4.996   8.646  1.00  0.00           C  
ATOM    299  CD1 TYR A  25     -11.950   6.121   9.242  1.00  0.00           C  
ATOM    300  CD2 TYR A  25     -10.453   4.266   9.307  1.00  0.00           C  
ATOM    301  CE1 TYR A  25     -11.534   6.516  10.493  1.00  0.00           C  
ATOM    302  CE2 TYR A  25     -10.061   4.652  10.543  1.00  0.00           C  
ATOM    303  CZ  TYR A  25     -10.575   5.770  11.142  1.00  0.00           C  
ATOM    304  OH  TYR A  25     -10.132   6.150  12.389  1.00  0.00           O  
ATOM    305  H   TYR A  25     -11.627   4.227   4.564  1.00  0.00           H  
ATOM    306  HA  TYR A  25     -12.182   6.436   6.478  1.00  0.00           H  
ATOM    307 1HB  TYR A  25     -12.861   4.403   7.310  1.00  0.00           H  
ATOM    308 2HB  TYR A  25     -11.294   3.651   7.068  1.00  0.00           H  
ATOM    309  HD1 TYR A  25     -12.707   6.699   8.709  1.00  0.00           H  
ATOM    310  HD2 TYR A  25     -10.018   3.381   8.842  1.00  0.00           H  
ATOM    311  HE1 TYR A  25     -11.958   7.405  10.961  1.00  0.00           H  
ATOM    312  HE2 TYR A  25      -9.323   4.073  11.048  1.00  0.00           H  
ATOM    313  HH  TYR A  25     -10.683   6.864  12.720  1.00  0.00           H  
ATOM    314  N   ALA A  26     -10.038   7.338   7.020  1.00  0.00           N  
ATOM    315  CA  ALA A  26      -8.869   8.188   7.121  1.00  0.00           C  
ATOM    316  C   ALA A  26      -7.704   7.802   8.055  1.00  0.00           C  
ATOM    317  O   ALA A  26      -7.474   8.427   9.099  1.00  0.00           O  
ATOM    318  CB  ALA A  26      -9.376   9.552   7.511  1.00  0.00           C  
ATOM    319  H   ALA A  26     -10.889   7.665   7.459  1.00  0.00           H  
ATOM    320  HA  ALA A  26      -8.447   8.221   6.132  1.00  0.00           H  
ATOM    321 1HB  ALA A  26      -8.592  10.247   7.501  1.00  0.00           H  
ATOM    322 2HB  ALA A  26     -10.129   9.865   6.801  1.00  0.00           H  
ATOM    323 3HB  ALA A  26      -9.814   9.509   8.499  1.00  0.00           H  
ATOM    324  N   LEU A  27      -6.919   6.827   7.617  1.00  0.00           N  
ATOM    325  CA  LEU A  27      -5.667   6.454   8.302  1.00  0.00           C  
ATOM    326  C   LEU A  27      -4.440   6.758   7.422  1.00  0.00           C  
ATOM    327  O   LEU A  27      -4.418   6.450   6.243  1.00  0.00           O  
ATOM    328  CB  LEU A  27      -5.685   4.974   8.672  1.00  0.00           C  
ATOM    329  CG  LEU A  27      -6.770   4.574   9.617  1.00  0.00           C  
ATOM    330  CD1 LEU A  27      -6.758   3.068   9.858  1.00  0.00           C  
ATOM    331  CD2 LEU A  27      -6.567   5.322  10.901  1.00  0.00           C  
ATOM    332  H   LEU A  27      -7.236   6.331   6.781  1.00  0.00           H  
ATOM    333  HA  LEU A  27      -5.580   7.038   9.216  1.00  0.00           H  
ATOM    334 1HB  LEU A  27      -5.820   4.408   7.763  1.00  0.00           H  
ATOM    335 2HB  LEU A  27      -4.734   4.708   9.120  1.00  0.00           H  
ATOM    336  HG  LEU A  27      -7.715   4.838   9.187  1.00  0.00           H  
ATOM    337 1HD1 LEU A  27      -7.543   2.801  10.543  1.00  0.00           H  
ATOM    338 2HD1 LEU A  27      -6.916   2.550   8.933  1.00  0.00           H  
ATOM    339 3HD1 LEU A  27      -5.797   2.771  10.284  1.00  0.00           H  
ATOM    340 1HD2 LEU A  27      -7.347   5.075  11.615  1.00  0.00           H  
ATOM    341 2HD2 LEU A  27      -5.596   5.059  11.324  1.00  0.00           H  
ATOM    342 3HD2 LEU A  27      -6.599   6.387  10.688  1.00  0.00           H  
ATOM    343  N   CYS A  28      -3.394   7.327   7.985  1.00  0.00           N  
ATOM    344  CA  CYS A  28      -2.209   7.616   7.182  1.00  0.00           C  
ATOM    345  C   CYS A  28      -1.442   6.341   6.860  1.00  0.00           C  
ATOM    346  O   CYS A  28      -1.680   5.302   7.472  1.00  0.00           O  
ATOM    347  CB  CYS A  28      -1.309   8.613   7.904  1.00  0.00           C  
ATOM    348  SG  CYS A  28      -0.431   7.987   9.376  1.00  0.00           S  
ATOM    349  H   CYS A  28      -3.406   7.578   8.963  1.00  0.00           H  
ATOM    350  HA  CYS A  28      -2.532   8.073   6.246  1.00  0.00           H  
ATOM    351 1HB  CYS A  28      -0.563   8.989   7.207  1.00  0.00           H  
ATOM    352 2HB  CYS A  28      -1.905   9.451   8.201  1.00  0.00           H  
ATOM    353  N   ARG A  29      -0.506   6.383   5.912  1.00  0.00           N  
ATOM    354  CA  ARG A  29       0.214   5.142   5.628  1.00  0.00           C  
ATOM    355  C   ARG A  29       0.944   4.616   6.851  1.00  0.00           C  
ATOM    356  O   ARG A  29       0.894   3.427   7.147  1.00  0.00           O  
ATOM    357  CB  ARG A  29       1.209   5.319   4.497  1.00  0.00           C  
ATOM    358  CG  ARG A  29       2.059   4.074   4.213  1.00  0.00           C  
ATOM    359  CD  ARG A  29       1.246   2.908   3.744  1.00  0.00           C  
ATOM    360  NE  ARG A  29       2.079   1.724   3.536  1.00  0.00           N  
ATOM    361  CZ  ARG A  29       2.696   1.400   2.380  1.00  0.00           C  
ATOM    362  NH1 ARG A  29       2.559   2.167   1.312  1.00  0.00           N  
ATOM    363  NH2 ARG A  29       3.444   0.311   2.315  1.00  0.00           N  
ATOM    364  H   ARG A  29      -0.316   7.233   5.400  1.00  0.00           H  
ATOM    365  HA  ARG A  29      -0.511   4.390   5.317  1.00  0.00           H  
ATOM    366 1HB  ARG A  29       0.682   5.579   3.581  1.00  0.00           H  
ATOM    367 2HB  ARG A  29       1.889   6.138   4.731  1.00  0.00           H  
ATOM    368 1HG  ARG A  29       2.799   4.303   3.448  1.00  0.00           H  
ATOM    369 2HG  ARG A  29       2.573   3.767   5.131  1.00  0.00           H  
ATOM    370 1HD  ARG A  29       0.497   2.662   4.500  1.00  0.00           H  
ATOM    371 2HD  ARG A  29       0.751   3.148   2.806  1.00  0.00           H  
ATOM    372  HE  ARG A  29       2.227   1.101   4.358  1.00  0.00           H  
ATOM    373 1HH1 ARG A  29       1.988   2.999   1.360  1.00  0.00           H  
ATOM    374 2HH1 ARG A  29       3.024   1.921   0.450  1.00  0.00           H  
ATOM    375 1HH2 ARG A  29       3.557  -0.282   3.134  1.00  0.00           H  
ATOM    376 2HH2 ARG A  29       3.907   0.070   1.457  1.00  0.00           H  
ATOM    377  N   ALA A  30       1.593   5.499   7.600  1.00  0.00           N  
ATOM    378  CA  ALA A  30       2.310   5.051   8.785  1.00  0.00           C  
ATOM    379  C   ALA A  30       1.362   4.421   9.794  1.00  0.00           C  
ATOM    380  O   ALA A  30       1.709   3.466  10.484  1.00  0.00           O  
ATOM    381  CB  ALA A  30       3.040   6.210   9.433  1.00  0.00           C  
ATOM    382  H   ALA A  30       1.597   6.475   7.345  1.00  0.00           H  
ATOM    383  HA  ALA A  30       3.034   4.295   8.477  1.00  0.00           H  
ATOM    384 1HB  ALA A  30       3.587   5.850  10.305  1.00  0.00           H  
ATOM    385 2HB  ALA A  30       3.736   6.645   8.719  1.00  0.00           H  
ATOM    386 3HB  ALA A  30       2.327   6.962   9.746  1.00  0.00           H  
ATOM    387  N   CYS A  31       0.155   4.959   9.859  1.00  0.00           N  
ATOM    388  CA  CYS A  31      -0.858   4.584  10.822  1.00  0.00           C  
ATOM    389  C   CYS A  31      -1.255   3.147  10.506  1.00  0.00           C  
ATOM    390  O   CYS A  31      -1.343   2.281  11.383  1.00  0.00           O  
ATOM    391  CB  CYS A  31      -2.087   5.490  10.621  1.00  0.00           C  
ATOM    392  SG  CYS A  31      -1.810   7.325  10.917  1.00  0.00           S  
ATOM    393  H   CYS A  31      -0.064   5.696   9.207  1.00  0.00           H  
ATOM    394  HA  CYS A  31      -0.460   4.656  11.834  1.00  0.00           H  
ATOM    395 1HB  CYS A  31      -2.491   5.350   9.651  1.00  0.00           H  
ATOM    396 2HB  CYS A  31      -2.862   5.167  11.317  1.00  0.00           H  
ATOM    397  N   LEU A  32      -1.439   2.898   9.214  1.00  0.00           N  
ATOM    398  CA  LEU A  32      -1.811   1.596   8.704  1.00  0.00           C  
ATOM    399  C   LEU A  32      -0.688   0.581   8.900  1.00  0.00           C  
ATOM    400  O   LEU A  32      -0.937  -0.558   9.326  1.00  0.00           O  
ATOM    401  CB  LEU A  32      -2.170   1.781   7.234  1.00  0.00           C  
ATOM    402  CG  LEU A  32      -3.452   2.571   7.036  1.00  0.00           C  
ATOM    403  CD1 LEU A  32      -3.594   3.023   5.642  1.00  0.00           C  
ATOM    404  CD2 LEU A  32      -4.607   1.682   7.379  1.00  0.00           C  
ATOM    405  H   LEU A  32      -1.341   3.672   8.554  1.00  0.00           H  
ATOM    406  HA  LEU A  32      -2.689   1.250   9.246  1.00  0.00           H  
ATOM    407 1HB  LEU A  32      -1.365   2.313   6.735  1.00  0.00           H  
ATOM    408 2HB  LEU A  32      -2.286   0.808   6.772  1.00  0.00           H  
ATOM    409  HG  LEU A  32      -3.440   3.445   7.670  1.00  0.00           H  
ATOM    410 1HD1 LEU A  32      -4.520   3.569   5.563  1.00  0.00           H  
ATOM    411 2HD1 LEU A  32      -2.767   3.673   5.381  1.00  0.00           H  
ATOM    412 3HD1 LEU A  32      -3.611   2.200   4.990  1.00  0.00           H  
ATOM    413 1HD2 LEU A  32      -5.518   2.221   7.229  1.00  0.00           H  
ATOM    414 2HD2 LEU A  32      -4.600   0.826   6.737  1.00  0.00           H  
ATOM    415 3HD2 LEU A  32      -4.530   1.357   8.416  1.00  0.00           H  
ATOM    416  N   ASP A  33       0.559   1.016   8.666  1.00  0.00           N  
ATOM    417  CA  ASP A  33       1.693   0.126   8.842  1.00  0.00           C  
ATOM    418  C   ASP A  33       1.867  -0.253  10.301  1.00  0.00           C  
ATOM    419  O   ASP A  33       2.151  -1.413  10.591  1.00  0.00           O  
ATOM    420  CB  ASP A  33       3.006   0.750   8.348  1.00  0.00           C  
ATOM    421  CG  ASP A  33       3.153   0.882   6.805  1.00  0.00           C  
ATOM    422  OD1 ASP A  33       2.371   0.320   6.062  1.00  0.00           O  
ATOM    423  OD2 ASP A  33       4.090   1.525   6.389  1.00  0.00           O  
ATOM    424  H   ASP A  33       0.708   1.964   8.321  1.00  0.00           H  
ATOM    425  HA  ASP A  33       1.508  -0.783   8.272  1.00  0.00           H  
ATOM    426 1HB  ASP A  33       3.097   1.746   8.782  1.00  0.00           H  
ATOM    427 2HB  ASP A  33       3.841   0.162   8.724  1.00  0.00           H  
ATOM    428  N   GLU A  34       1.673   0.694  11.232  1.00  0.00           N  
ATOM    429  CA  GLU A  34       1.824   0.342  12.639  1.00  0.00           C  
ATOM    430  C   GLU A  34       0.773  -0.667  13.082  1.00  0.00           C  
ATOM    431  O   GLU A  34       1.099  -1.621  13.788  1.00  0.00           O  
ATOM    432  CB  GLU A  34       1.796   1.577  13.552  1.00  0.00           C  
ATOM    433  CG  GLU A  34       3.058   2.467  13.472  1.00  0.00           C  
ATOM    434  CD  GLU A  34       3.012   3.691  14.386  1.00  0.00           C  
ATOM    435  OE1 GLU A  34       1.992   3.934  14.990  1.00  0.00           O  
ATOM    436  OE2 GLU A  34       4.011   4.371  14.481  1.00  0.00           O  
ATOM    437  H   GLU A  34       1.455   1.653  10.960  1.00  0.00           H  
ATOM    438  HA  GLU A  34       2.800  -0.116  12.762  1.00  0.00           H  
ATOM    439 1HB  GLU A  34       0.937   2.199  13.283  1.00  0.00           H  
ATOM    440 2HB  GLU A  34       1.663   1.263  14.587  1.00  0.00           H  
ATOM    441 1HG  GLU A  34       3.923   1.863  13.742  1.00  0.00           H  
ATOM    442 2HG  GLU A  34       3.191   2.794  12.444  1.00  0.00           H  
ATOM    443  N   ASP A  35      -0.478  -0.522  12.635  1.00  0.00           N  
ATOM    444  CA  ASP A  35      -1.454  -1.529  13.042  1.00  0.00           C  
ATOM    445  C   ASP A  35      -1.050  -2.897  12.506  1.00  0.00           C  
ATOM    446  O   ASP A  35      -1.128  -3.909  13.214  1.00  0.00           O  
ATOM    447  CB  ASP A  35      -2.860  -1.138  12.592  1.00  0.00           C  
ATOM    448  CG  ASP A  35      -3.433  -0.005  13.458  1.00  0.00           C  
ATOM    449  OD1 ASP A  35      -2.867   0.224  14.524  1.00  0.00           O  
ATOM    450  OD2 ASP A  35      -4.392   0.620  13.070  1.00  0.00           O  
ATOM    451  H   ASP A  35      -0.741   0.282  12.056  1.00  0.00           H  
ATOM    452  HA  ASP A  35      -1.454  -1.583  14.129  1.00  0.00           H  
ATOM    453 1HB  ASP A  35      -2.827  -0.804  11.549  1.00  0.00           H  
ATOM    454 2HB  ASP A  35      -3.522  -2.007  12.642  1.00  0.00           H  
ATOM    455  N   ALA A  36      -0.552  -2.934  11.270  1.00  0.00           N  
ATOM    456  CA  ALA A  36      -0.095  -4.198  10.724  1.00  0.00           C  
ATOM    457  C   ALA A  36       1.112  -4.739  11.503  1.00  0.00           C  
ATOM    458  O   ALA A  36       1.179  -5.931  11.813  1.00  0.00           O  
ATOM    459  CB  ALA A  36       0.257  -4.025   9.259  1.00  0.00           C  
ATOM    460  H   ALA A  36      -0.510  -2.085  10.701  1.00  0.00           H  
ATOM    461  HA  ALA A  36      -0.903  -4.915  10.820  1.00  0.00           H  
ATOM    462 1HB  ALA A  36       0.571  -4.980   8.845  1.00  0.00           H  
ATOM    463 2HB  ALA A  36      -0.620  -3.661   8.721  1.00  0.00           H  
ATOM    464 3HB  ALA A  36       1.064  -3.303   9.163  1.00  0.00           H  
ATOM    465  N   ALA A  37       2.043  -3.851  11.870  1.00  0.00           N  
ATOM    466  CA  ALA A  37       3.272  -4.197  12.588  1.00  0.00           C  
ATOM    467  C   ALA A  37       2.985  -4.836  13.935  1.00  0.00           C  
ATOM    468  O   ALA A  37       3.687  -5.755  14.363  1.00  0.00           O  
ATOM    469  CB  ALA A  37       4.123  -2.959  12.794  1.00  0.00           C  
ATOM    470  H   ALA A  37       1.919  -2.882  11.596  1.00  0.00           H  
ATOM    471  HA  ALA A  37       3.822  -4.914  11.981  1.00  0.00           H  
ATOM    472 1HB  ALA A  37       5.046  -3.232  13.300  1.00  0.00           H  
ATOM    473 2HB  ALA A  37       4.350  -2.508  11.828  1.00  0.00           H  
ATOM    474 3HB  ALA A  37       3.575  -2.251  13.405  1.00  0.00           H  
ATOM    475  N   GLU A  38       1.917  -4.377  14.579  1.00  0.00           N  
ATOM    476  CA  GLU A  38       1.508  -4.880  15.881  1.00  0.00           C  
ATOM    477  C   GLU A  38       0.658  -6.146  15.766  1.00  0.00           C  
ATOM    478  O   GLU A  38       0.215  -6.691  16.779  1.00  0.00           O  
ATOM    479  CB  GLU A  38       0.728  -3.805  16.649  1.00  0.00           C  
ATOM    480  CG  GLU A  38       1.532  -2.547  17.035  1.00  0.00           C  
ATOM    481  CD  GLU A  38       2.626  -2.804  18.055  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       2.341  -3.417  19.057  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       3.738  -2.374  17.839  1.00  0.00           O  
ATOM    484  H   GLU A  38       1.398  -3.599  14.165  1.00  0.00           H  
ATOM    485  HA  GLU A  38       2.406  -5.127  16.446  1.00  0.00           H  
ATOM    486 1HB  GLU A  38      -0.104  -3.467  16.030  1.00  0.00           H  
ATOM    487 2HB  GLU A  38       0.307  -4.234  17.556  1.00  0.00           H  
ATOM    488 1HG  GLU A  38       1.991  -2.144  16.134  1.00  0.00           H  
ATOM    489 2HG  GLU A  38       0.842  -1.797  17.420  1.00  0.00           H  
ATOM    490  N   GLY A  39       0.407  -6.608  14.537  1.00  0.00           N  
ATOM    491  CA  GLY A  39      -0.386  -7.802  14.321  1.00  0.00           C  
ATOM    492  C   GLY A  39      -1.880  -7.580  14.515  1.00  0.00           C  
ATOM    493  O   GLY A  39      -2.609  -8.528  14.815  1.00  0.00           O  
ATOM    494  H   GLY A  39       0.794  -6.146  13.718  1.00  0.00           H  
ATOM    495 1HA  GLY A  39      -0.204  -8.158  13.306  1.00  0.00           H  
ATOM    496 2HA  GLY A  39      -0.043  -8.584  14.995  1.00  0.00           H  
ATOM    497  N   ARG A  40      -2.348  -6.339  14.366  1.00  0.00           N  
ATOM    498  CA  ARG A  40      -3.756  -6.048  14.585  1.00  0.00           C  
ATOM    499  C   ARG A  40      -4.391  -5.386  13.374  1.00  0.00           C  
ATOM    500  O   ARG A  40      -5.226  -4.488  13.534  1.00  0.00           O  
ATOM    501  CB  ARG A  40      -3.956  -5.148  15.800  1.00  0.00           C  
ATOM    502  CG  ARG A  40      -3.449  -3.717  15.665  1.00  0.00           C  
ATOM    503  CD  ARG A  40      -3.599  -2.953  16.944  1.00  0.00           C  
ATOM    504  NE  ARG A  40      -3.249  -1.543  16.793  1.00  0.00           N  
ATOM    505  CZ  ARG A  40      -3.158  -0.649  17.782  1.00  0.00           C  
ATOM    506  NH1 ARG A  40      -3.352  -0.995  19.038  1.00  0.00           N  
ATOM    507  NH2 ARG A  40      -2.873   0.592  17.455  1.00  0.00           N  
ATOM    508  H   ARG A  40      -1.730  -5.574  14.086  1.00  0.00           H  
ATOM    509  HA  ARG A  40      -4.281  -6.985  14.767  1.00  0.00           H  
ATOM    510 1HB  ARG A  40      -5.017  -5.099  16.037  1.00  0.00           H  
ATOM    511 2HB  ARG A  40      -3.449  -5.591  16.658  1.00  0.00           H  
ATOM    512 1HG  ARG A  40      -2.395  -3.740  15.410  1.00  0.00           H  
ATOM    513 2HG  ARG A  40      -3.999  -3.197  14.878  1.00  0.00           H  
ATOM    514 1HD  ARG A  40      -4.630  -3.013  17.289  1.00  0.00           H  
ATOM    515 2HD  ARG A  40      -2.937  -3.385  17.694  1.00  0.00           H  
ATOM    516  HE  ARG A  40      -3.086  -1.168  15.846  1.00  0.00           H  
ATOM    517 1HH1 ARG A  40      -3.573  -1.952  19.269  1.00  0.00           H  
ATOM    518 2HH1 ARG A  40      -3.281  -0.302  19.768  1.00  0.00           H  
ATOM    519 1HH2 ARG A  40      -2.754   0.808  16.447  1.00  0.00           H  
ATOM    520 2HH2 ARG A  40      -2.796   1.308  18.157  1.00  0.00           H  
ATOM    521  N   THR A  41      -3.957  -5.779  12.164  1.00  0.00           N  
ATOM    522  CA  THR A  41      -4.538  -5.214  10.946  1.00  0.00           C  
ATOM    523  C   THR A  41      -6.051  -5.299  11.056  1.00  0.00           C  
ATOM    524  O   THR A  41      -6.444  -6.278  11.696  1.00  0.00           O  
ATOM    525  CB  THR A  41      -4.112  -6.007   9.687  1.00  0.00           C  
ATOM    526  OG1 THR A  41      -2.691  -6.017   9.563  1.00  0.00           O  
ATOM    527  CG2 THR A  41      -4.708  -5.380   8.444  1.00  0.00           C  
ATOM    528  H   THR A  41      -3.251  -6.497  12.106  1.00  0.00           H  
ATOM    529  HA  THR A  41      -4.244  -4.168  10.854  1.00  0.00           H  
ATOM    530  HB  THR A  41      -4.468  -7.033   9.773  1.00  0.00           H  
ATOM    531  HG1 THR A  41      -2.447  -6.512   8.774  1.00  0.00           H  
ATOM    532 1HG2 THR A  41      -4.408  -5.957   7.573  1.00  0.00           H  
ATOM    533 2HG2 THR A  41      -5.795  -5.378   8.520  1.00  0.00           H  
ATOM    534 3HG2 THR A  41      -4.346  -4.364   8.357  1.00  0.00           H  
ATOM    535  N   THR A  42      -6.563  -4.105  11.292  1.00  0.00           N  
ATOM    536  CA  THR A  42      -7.911  -3.790  10.858  1.00  0.00           C  
ATOM    537  C   THR A  42      -8.058  -2.273  10.747  1.00  0.00           C  
ATOM    538  O   THR A  42      -7.432  -1.536  11.505  1.00  0.00           O  
ATOM    539  CB  THR A  42      -8.924  -4.341  11.885  1.00  0.00           C  
ATOM    540  OG1 THR A  42     -10.241  -4.148  11.428  1.00  0.00           O  
ATOM    541  CG2 THR A  42      -8.761  -3.596  13.198  1.00  0.00           C  
ATOM    542  H   THR A  42      -6.407  -3.865  12.264  1.00  0.00           H  
ATOM    543  HA  THR A  42      -8.090  -4.240   9.885  1.00  0.00           H  
ATOM    544  HB  THR A  42      -8.757  -5.401  12.048  1.00  0.00           H  
ATOM    545  HG1 THR A  42     -10.526  -4.875  10.813  1.00  0.00           H  
ATOM    546 1HG2 THR A  42      -9.476  -3.978  13.923  1.00  0.00           H  
ATOM    547 2HG2 THR A  42      -7.747  -3.740  13.573  1.00  0.00           H  
ATOM    548 3HG2 THR A  42      -8.942  -2.533  13.034  1.00  0.00           H  
ATOM    549  N   CYS A  43      -8.915  -1.793   9.858  1.00  0.00           N  
ATOM    550  CA  CYS A  43      -9.197  -0.357   9.831  1.00  0.00           C  
ATOM    551  C   CYS A  43     -10.027   0.025  11.065  1.00  0.00           C  
ATOM    552  O   CYS A  43     -11.109  -0.523  11.308  1.00  0.00           O  
ATOM    553  CB  CYS A  43      -9.874   0.022   8.514  1.00  0.00           C  
ATOM    554  SG  CYS A  43      -8.771  -0.131   7.047  1.00  0.00           S  
ATOM    555  H   CYS A  43      -9.369  -2.441   9.214  1.00  0.00           H  
ATOM    556  HA  CYS A  43      -8.248   0.180   9.876  1.00  0.00           H  
ATOM    557 1HB  CYS A  43     -10.682  -0.661   8.357  1.00  0.00           H  
ATOM    558 2HB  CYS A  43     -10.279   1.030   8.558  1.00  0.00           H  
ATOM    559  N   ALA A  44      -9.573   1.041  11.801  1.00  0.00           N  
ATOM    560  CA  ALA A  44     -10.152   1.402  13.107  1.00  0.00           C  
ATOM    561  C   ALA A  44     -11.652   1.689  13.122  1.00  0.00           C  
ATOM    562  O   ALA A  44     -12.288   1.538  14.169  1.00  0.00           O  
ATOM    563  CB  ALA A  44      -9.436   2.616  13.679  1.00  0.00           C  
ATOM    564  H   ALA A  44      -8.720   1.497  11.508  1.00  0.00           H  
ATOM    565  HA  ALA A  44      -9.975   0.554  13.771  1.00  0.00           H  
ATOM    566 1HB  ALA A  44      -9.822   2.823  14.673  1.00  0.00           H  
ATOM    567 2HB  ALA A  44      -8.366   2.410  13.740  1.00  0.00           H  
ATOM    568 3HB  ALA A  44      -9.598   3.472  13.067  1.00  0.00           H  
ATOM    569  N   ARG A  45     -12.217   2.158  12.019  1.00  0.00           N  
ATOM    570  CA  ARG A  45     -13.641   2.467  12.014  1.00  0.00           C  
ATOM    571  C   ARG A  45     -14.401   1.700  10.953  1.00  0.00           C  
ATOM    572  O   ARG A  45     -15.525   2.067  10.604  1.00  0.00           O  
ATOM    573  CB  ARG A  45     -13.870   3.952  11.851  1.00  0.00           C  
ATOM    574  CG  ARG A  45     -13.361   4.771  13.028  1.00  0.00           C  
ATOM    575  CD  ARG A  45     -14.150   4.493  14.260  1.00  0.00           C  
ATOM    576  NE  ARG A  45     -13.688   5.273  15.392  1.00  0.00           N  
ATOM    577  CZ  ARG A  45     -12.751   4.874  16.286  1.00  0.00           C  
ATOM    578  NH1 ARG A  45     -12.173   3.688  16.198  1.00  0.00           N  
ATOM    579  NH2 ARG A  45     -12.412   5.689  17.273  1.00  0.00           N  
ATOM    580  H   ARG A  45     -11.667   2.282  11.183  1.00  0.00           H  
ATOM    581  HA  ARG A  45     -14.056   2.183  12.979  1.00  0.00           H  
ATOM    582 1HB  ARG A  45     -13.380   4.287  10.952  1.00  0.00           H  
ATOM    583 2HB  ARG A  45     -14.934   4.148  11.739  1.00  0.00           H  
ATOM    584 1HG  ARG A  45     -12.321   4.528  13.229  1.00  0.00           H  
ATOM    585 2HG  ARG A  45     -13.449   5.831  12.798  1.00  0.00           H  
ATOM    586 1HD  ARG A  45     -15.196   4.738  14.083  1.00  0.00           H  
ATOM    587 2HD  ARG A  45     -14.065   3.439  14.518  1.00  0.00           H  
ATOM    588  HE  ARG A  45     -14.092   6.189  15.519  1.00  0.00           H  
ATOM    589 1HH1 ARG A  45     -12.412   3.024  15.444  1.00  0.00           H  
ATOM    590 2HH1 ARG A  45     -11.484   3.417  16.881  1.00  0.00           H  
ATOM    591 1HH2 ARG A  45     -12.849   6.597  17.353  1.00  0.00           H  
ATOM    592 2HH2 ARG A  45     -11.717   5.402  17.947  1.00  0.00           H  
ATOM    593  N   CYS A  46     -13.784   0.647  10.421  1.00  0.00           N  
ATOM    594  CA  CYS A  46     -14.450  -0.156   9.402  1.00  0.00           C  
ATOM    595  C   CYS A  46     -14.465  -1.632   9.764  1.00  0.00           C  
ATOM    596  O   CYS A  46     -15.417  -2.351   9.463  1.00  0.00           O  
ATOM    597  CB  CYS A  46     -13.740   0.008   8.076  1.00  0.00           C  
ATOM    598  SG  CYS A  46     -13.562   1.696   7.627  1.00  0.00           S  
ATOM    599  H   CYS A  46     -12.862   0.380  10.759  1.00  0.00           H  
ATOM    600  HA  CYS A  46     -15.478   0.186   9.299  1.00  0.00           H  
ATOM    601 1HB  CYS A  46     -12.784  -0.443   8.118  1.00  0.00           H  
ATOM    602 2HB  CYS A  46     -14.309  -0.495   7.296  1.00  0.00           H  
ATOM    603  N   GLY A  47     -13.361  -2.099  10.350  1.00  0.00           N  
ATOM    604  CA  GLY A  47     -13.149  -3.503  10.668  1.00  0.00           C  
ATOM    605  C   GLY A  47     -12.434  -4.248   9.531  1.00  0.00           C  
ATOM    606  O   GLY A  47     -11.874  -5.332   9.734  1.00  0.00           O  
ATOM    607  H   GLY A  47     -12.605  -1.465  10.598  1.00  0.00           H  
ATOM    608 1HA  GLY A  47     -12.576  -3.575  11.590  1.00  0.00           H  
ATOM    609 2HA  GLY A  47     -14.110  -3.975  10.863  1.00  0.00           H  
ATOM    610  N   GLY A  48     -12.363  -3.606   8.369  1.00  0.00           N  
ATOM    611  CA  GLY A  48     -11.786  -4.178   7.161  1.00  0.00           C  
ATOM    612  C   GLY A  48     -10.306  -4.528   7.222  1.00  0.00           C  
ATOM    613  O   GLY A  48      -9.487  -3.905   7.912  1.00  0.00           O  
ATOM    614  H   GLY A  48     -12.804  -2.703   8.310  1.00  0.00           H  
ATOM    615 1HA  GLY A  48     -12.348  -5.075   6.903  1.00  0.00           H  
ATOM    616 2HA  GLY A  48     -11.944  -3.479   6.339  1.00  0.00           H  
ATOM    617  N   ASP A  49      -9.948  -5.534   6.436  1.00  0.00           N  
ATOM    618  CA  ASP A  49      -8.578  -5.998   6.377  1.00  0.00           C  
ATOM    619  C   ASP A  49      -7.747  -5.148   5.440  1.00  0.00           C  
ATOM    620  O   ASP A  49      -7.720  -5.349   4.229  1.00  0.00           O  
ATOM    621  CB  ASP A  49      -8.563  -7.487   5.990  1.00  0.00           C  
ATOM    622  CG  ASP A  49      -7.171  -8.136   5.876  1.00  0.00           C  
ATOM    623  OD1 ASP A  49      -6.198  -7.421   5.728  1.00  0.00           O  
ATOM    624  OD2 ASP A  49      -7.099  -9.341   5.920  1.00  0.00           O  
ATOM    625  H   ASP A  49     -10.653  -6.001   5.883  1.00  0.00           H  
ATOM    626  HA  ASP A  49      -8.148  -5.915   7.375  1.00  0.00           H  
ATOM    627 1HB  ASP A  49      -9.127  -8.046   6.739  1.00  0.00           H  
ATOM    628 2HB  ASP A  49      -9.087  -7.618   5.049  1.00  0.00           H  
ATOM    629  N   TYR A  50      -7.044  -4.201   6.024  1.00  0.00           N  
ATOM    630  CA  TYR A  50      -6.208  -3.322   5.230  1.00  0.00           C  
ATOM    631  C   TYR A  50      -5.244  -4.059   4.311  1.00  0.00           C  
ATOM    632  O   TYR A  50      -5.064  -3.662   3.160  1.00  0.00           O  
ATOM    633  CB  TYR A  50      -5.473  -2.296   6.065  1.00  0.00           C  
ATOM    634  CG  TYR A  50      -4.560  -1.537   5.202  1.00  0.00           C  
ATOM    635  CD1 TYR A  50      -5.067  -0.587   4.335  1.00  0.00           C  
ATOM    636  CD2 TYR A  50      -3.198  -1.782   5.265  1.00  0.00           C  
ATOM    637  CE1 TYR A  50      -4.207   0.101   3.522  1.00  0.00           C  
ATOM    638  CE2 TYR A  50      -2.342  -1.079   4.457  1.00  0.00           C  
ATOM    639  CZ  TYR A  50      -2.845  -0.138   3.590  1.00  0.00           C  
ATOM    640  OH  TYR A  50      -1.995   0.565   2.773  1.00  0.00           O  
ATOM    641  H   TYR A  50      -7.177  -4.066   7.022  1.00  0.00           H  
ATOM    642  HA  TYR A  50      -6.861  -2.764   4.582  1.00  0.00           H  
ATOM    643 1HB  TYR A  50      -6.175  -1.605   6.528  1.00  0.00           H  
ATOM    644 2HB  TYR A  50      -4.899  -2.771   6.841  1.00  0.00           H  
ATOM    645  HD1 TYR A  50      -6.140  -0.393   4.287  1.00  0.00           H  
ATOM    646  HD2 TYR A  50      -2.809  -2.532   5.953  1.00  0.00           H  
ATOM    647  HE1 TYR A  50      -4.581   0.838   2.825  1.00  0.00           H  
ATOM    648  HE2 TYR A  50      -1.269  -1.265   4.498  1.00  0.00           H  
ATOM    649  HH  TYR A  50      -1.590  -0.065   2.138  1.00  0.00           H  
ATOM    650  N   ALA A  51      -4.564  -5.085   4.800  1.00  0.00           N  
ATOM    651  CA  ALA A  51      -3.636  -5.763   3.916  1.00  0.00           C  
ATOM    652  C   ALA A  51      -4.396  -6.293   2.702  1.00  0.00           C  
ATOM    653  O   ALA A  51      -3.917  -6.180   1.568  1.00  0.00           O  
ATOM    654  CB  ALA A  51      -2.941  -6.892   4.645  1.00  0.00           C  
ATOM    655  H   ALA A  51      -4.737  -5.425   5.736  1.00  0.00           H  
ATOM    656  HA  ALA A  51      -2.896  -5.042   3.571  1.00  0.00           H  
ATOM    657 1HB  ALA A  51      -2.244  -7.387   3.971  1.00  0.00           H  
ATOM    658 2HB  ALA A  51      -2.402  -6.492   5.501  1.00  0.00           H  
ATOM    659 3HB  ALA A  51      -3.693  -7.610   4.988  1.00  0.00           H  
ATOM    660  N   ALA A  52      -5.610  -6.813   2.929  1.00  0.00           N  
ATOM    661  CA  ALA A  52      -6.449  -7.298   1.830  1.00  0.00           C  
ATOM    662  C   ALA A  52      -6.773  -6.161   0.856  1.00  0.00           C  
ATOM    663  O   ALA A  52      -6.867  -6.385  -0.348  1.00  0.00           O  
ATOM    664  CB  ALA A  52      -7.730  -7.927   2.336  1.00  0.00           C  
ATOM    665  H   ALA A  52      -5.943  -6.887   3.901  1.00  0.00           H  
ATOM    666  HA  ALA A  52      -5.886  -8.058   1.296  1.00  0.00           H  
ATOM    667 1HB  ALA A  52      -8.304  -8.303   1.494  1.00  0.00           H  
ATOM    668 2HB  ALA A  52      -7.487  -8.750   3.009  1.00  0.00           H  
ATOM    669 3HB  ALA A  52      -8.315  -7.195   2.859  1.00  0.00           H  
ATOM    670  N   ILE A  53      -6.918  -4.931   1.371  1.00  0.00           N  
ATOM    671  CA  ILE A  53      -7.195  -3.769   0.521  1.00  0.00           C  
ATOM    672  C   ILE A  53      -6.041  -3.572  -0.475  1.00  0.00           C  
ATOM    673  O   ILE A  53      -6.276  -3.298  -1.655  1.00  0.00           O  
ATOM    674  CB  ILE A  53      -7.471  -2.466   1.349  1.00  0.00           C  
ATOM    675  CG1 ILE A  53      -8.819  -2.587   2.099  1.00  0.00           C  
ATOM    676  CG2 ILE A  53      -7.432  -1.234   0.502  1.00  0.00           C  
ATOM    677  CD1 ILE A  53      -9.099  -1.459   3.119  1.00  0.00           C  
ATOM    678  H   ILE A  53      -6.856  -4.824   2.385  1.00  0.00           H  
ATOM    679  HA  ILE A  53      -8.096  -3.975  -0.054  1.00  0.00           H  
ATOM    680  HB  ILE A  53      -6.708  -2.357   2.093  1.00  0.00           H  
ATOM    681 1HG1 ILE A  53      -9.614  -2.611   1.366  1.00  0.00           H  
ATOM    682 2HG1 ILE A  53      -8.819  -3.538   2.638  1.00  0.00           H  
ATOM    683 1HG2 ILE A  53      -7.595  -0.358   1.125  1.00  0.00           H  
ATOM    684 2HG2 ILE A  53      -6.456  -1.171   0.042  1.00  0.00           H  
ATOM    685 3HG2 ILE A  53      -8.191  -1.289  -0.254  1.00  0.00           H  
ATOM    686 1HD1 ILE A  53     -10.057  -1.633   3.602  1.00  0.00           H  
ATOM    687 2HD1 ILE A  53      -8.340  -1.411   3.873  1.00  0.00           H  
ATOM    688 3HD1 ILE A  53      -9.125  -0.522   2.597  1.00  0.00           H  
ATOM    689  N   ASP A  54      -4.792  -3.700  -0.007  1.00  0.00           N  
ATOM    690  CA  ASP A  54      -3.642  -3.588  -0.924  1.00  0.00           C  
ATOM    691  C   ASP A  54      -3.268  -4.862  -1.707  1.00  0.00           C  
ATOM    692  O   ASP A  54      -2.497  -4.774  -2.668  1.00  0.00           O  
ATOM    693  CB  ASP A  54      -2.374  -3.117  -0.210  1.00  0.00           C  
ATOM    694  CG  ASP A  54      -2.370  -1.661   0.211  1.00  0.00           C  
ATOM    695  OD1 ASP A  54      -3.088  -0.846  -0.381  1.00  0.00           O  
ATOM    696  OD2 ASP A  54      -1.581  -1.347   1.081  1.00  0.00           O  
ATOM    697  H   ASP A  54      -4.666  -3.898   0.991  1.00  0.00           H  
ATOM    698  HA  ASP A  54      -3.893  -2.833  -1.662  1.00  0.00           H  
ATOM    699 1HB  ASP A  54      -2.239  -3.730   0.688  1.00  0.00           H  
ATOM    700 2HB  ASP A  54      -1.515  -3.298  -0.854  1.00  0.00           H  
ATOM    701  N   SER A  55      -3.791  -6.019  -1.304  1.00  0.00           N  
ATOM    702  CA  SER A  55      -3.467  -7.291  -1.945  1.00  0.00           C  
ATOM    703  C   SER A  55      -3.969  -7.374  -3.386  1.00  0.00           C  
ATOM    704  O   SER A  55      -3.314  -7.993  -4.225  1.00  0.00           O  
ATOM    705  OXT SER A  55      -5.152  -7.133  -3.614  1.00  0.00           O  
ATOM    706  CB  SER A  55      -4.049  -8.438  -1.143  1.00  0.00           C  
ATOM    707  OG  SER A  55      -3.822  -9.670  -1.779  1.00  0.00           O  
ATOM    708  H   SER A  55      -4.392  -6.025  -0.481  1.00  0.00           H  
ATOM    709  HA  SER A  55      -2.382  -7.394  -1.958  1.00  0.00           H  
ATOM    710 1HB  SER A  55      -3.609  -8.444  -0.145  1.00  0.00           H  
ATOM    711 2HB  SER A  55      -5.119  -8.281  -1.026  1.00  0.00           H  
ATOM    712  HG  SER A  55      -4.286  -9.620  -2.618  1.00  0.00           H  
TER     713
ENDMDL

