REMARK ID 640971 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       5.162  15.807  -8.679  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.875  16.377  -8.301  1.00  0.00           C  
ATOM      3  C   MET A   1       3.768  16.502  -6.791  1.00  0.00           C  
ATOM      4  O   MET A   1       3.386  15.550  -6.115  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.733  15.517  -8.840  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.705  15.368 -10.352  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.452  16.938 -11.193  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.746  17.270 -10.782  1.00  0.00           C  
ATOM      9 1H   MET A   1       5.047  15.223  -9.494  1.00  0.00           H  
ATOM     10 2H   MET A   1       5.815  16.548  -8.883  1.00  0.00           H  
ATOM     11 3H   MET A   1       5.514  15.251  -7.912  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.797  17.378  -8.724  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.782  14.522  -8.400  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.788  15.957  -8.542  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.644  14.937 -10.695  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.900  14.697 -10.631  1.00  0.00           H  
ATOM     17 1HE  MET A   1       0.441  18.216 -11.227  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.121  16.471 -11.171  1.00  0.00           H  
ATOM     19 3HE  MET A   1       0.634  17.323  -9.698  1.00  0.00           H  
ATOM     20  N   MET A   2       4.235  17.628  -6.253  1.00  0.00           N  
ATOM     21  CA  MET A   2       4.179  17.877  -4.810  1.00  0.00           C  
ATOM     22  C   MET A   2       3.119  18.900  -4.367  1.00  0.00           C  
ATOM     23  O   MET A   2       3.481  20.008  -3.948  1.00  0.00           O  
ATOM     24  CB  MET A   2       5.548  18.334  -4.313  1.00  0.00           C  
ATOM     25  CG  MET A   2       6.676  17.334  -4.539  1.00  0.00           C  
ATOM     26  SD  MET A   2       6.410  15.776  -3.676  1.00  0.00           S  
ATOM     27  CE  MET A   2       6.626  16.292  -1.977  1.00  0.00           C  
ATOM     28  H   MET A   2       4.575  18.367  -6.851  1.00  0.00           H  
ATOM     29  HA  MET A   2       3.932  16.937  -4.316  1.00  0.00           H  
ATOM     30 1HB  MET A   2       5.821  19.267  -4.803  1.00  0.00           H  
ATOM     31 2HB  MET A   2       5.494  18.533  -3.242  1.00  0.00           H  
ATOM     32 1HG  MET A   2       6.778  17.127  -5.600  1.00  0.00           H  
ATOM     33 2HG  MET A   2       7.614  17.764  -4.186  1.00  0.00           H  
ATOM     34 1HE  MET A   2       6.491  15.435  -1.316  1.00  0.00           H  
ATOM     35 2HE  MET A   2       7.629  16.700  -1.844  1.00  0.00           H  
ATOM     36 3HE  MET A   2       5.887  17.057  -1.734  1.00  0.00           H  
ATOM     37  N   GLU A   3       1.823  18.584  -4.403  1.00  0.00           N  
ATOM     38  CA  GLU A   3       0.901  19.636  -3.980  1.00  0.00           C  
ATOM     39  C   GLU A   3       0.858  19.746  -2.465  1.00  0.00           C  
ATOM     40  O   GLU A   3       0.069  19.093  -1.787  1.00  0.00           O  
ATOM     41  CB  GLU A   3      -0.509  19.432  -4.534  1.00  0.00           C  
ATOM     42  CG  GLU A   3      -1.475  20.568  -4.205  1.00  0.00           C  
ATOM     43  CD  GLU A   3      -2.813  20.464  -4.911  1.00  0.00           C  
ATOM     44  OE1 GLU A   3      -2.975  19.607  -5.745  1.00  0.00           O  
ATOM     45  OE2 GLU A   3      -3.673  21.257  -4.612  1.00  0.00           O  
ATOM     46  H   GLU A   3       1.468  17.690  -4.753  1.00  0.00           H  
ATOM     47  HA  GLU A   3       1.265  20.586  -4.372  1.00  0.00           H  
ATOM     48 1HB  GLU A   3      -0.463  19.339  -5.614  1.00  0.00           H  
ATOM     49 2HB  GLU A   3      -0.923  18.513  -4.133  1.00  0.00           H  
ATOM     50 1HG  GLU A   3      -1.651  20.567  -3.132  1.00  0.00           H  
ATOM     51 2HG  GLU A   3      -1.003  21.515  -4.464  1.00  0.00           H  
ATOM     52  N   SER A   4       1.671  20.654  -1.951  1.00  0.00           N  
ATOM     53  CA  SER A   4       1.833  20.873  -0.511  1.00  0.00           C  
ATOM     54  C   SER A   4       0.547  21.337   0.180  1.00  0.00           C  
ATOM     55  O   SER A   4       0.420  21.242   1.402  1.00  0.00           O  
ATOM     56  CB  SER A   4       2.925  21.897  -0.270  1.00  0.00           C  
ATOM     57  OG  SER A   4       2.532  23.164  -0.723  1.00  0.00           O  
ATOM     58  H   SER A   4       2.288  21.116  -2.615  1.00  0.00           H  
ATOM     59  HA  SER A   4       2.138  19.927  -0.058  1.00  0.00           H  
ATOM     60 1HB  SER A   4       3.155  21.939   0.794  1.00  0.00           H  
ATOM     61 2HB  SER A   4       3.832  21.586  -0.791  1.00  0.00           H  
ATOM     62  HG  SER A   4       1.743  23.389  -0.221  1.00  0.00           H  
ATOM     63  N   GLY A   5      -0.406  21.841  -0.606  1.00  0.00           N  
ATOM     64  CA  GLY A   5      -1.694  22.310  -0.100  1.00  0.00           C  
ATOM     65  C   GLY A   5      -2.746  21.192  -0.014  1.00  0.00           C  
ATOM     66  O   GLY A   5      -3.899  21.442   0.346  1.00  0.00           O  
ATOM     67  H   GLY A   5      -0.228  21.880  -1.600  1.00  0.00           H  
ATOM     68 1HA  GLY A   5      -1.552  22.751   0.886  1.00  0.00           H  
ATOM     69 2HA  GLY A   5      -2.063  23.103  -0.749  1.00  0.00           H  
ATOM     70  N   ALA A   6      -2.353  19.962  -0.345  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -3.260  18.823  -0.343  1.00  0.00           C  
ATOM     72  C   ALA A   6      -3.849  18.573   1.064  1.00  0.00           C  
ATOM     73  O   ALA A   6      -3.162  18.793   2.066  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -2.528  17.590  -0.818  1.00  0.00           C  
ATOM     75  H   ALA A   6      -1.393  19.799  -0.652  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -4.042  19.049  -1.048  1.00  0.00           H  
ATOM     77 1HB  ALA A   6      -3.199  16.750  -0.854  1.00  0.00           H  
ATOM     78 2HB  ALA A   6      -2.127  17.776  -1.815  1.00  0.00           H  
ATOM     79 3HB  ALA A   6      -1.716  17.367  -0.152  1.00  0.00           H  
ATOM     80  N   PRO A   7      -5.106  18.088   1.185  1.00  0.00           N  
ATOM     81  CA  PRO A   7      -5.773  17.745   2.431  1.00  0.00           C  
ATOM     82  C   PRO A   7      -5.011  16.693   3.201  1.00  0.00           C  
ATOM     83  O   PRO A   7      -4.223  15.954   2.612  1.00  0.00           O  
ATOM     84  CB  PRO A   7      -7.115  17.162   1.964  1.00  0.00           C  
ATOM     85  CG  PRO A   7      -7.346  17.746   0.608  1.00  0.00           C  
ATOM     86  CD  PRO A   7      -5.975  17.872  -0.006  1.00  0.00           C  
ATOM     87  HA  PRO A   7      -5.913  18.654   3.038  1.00  0.00           H  
ATOM     88 1HB  PRO A   7      -7.059  16.063   1.960  1.00  0.00           H  
ATOM     89 2HB  PRO A   7      -7.905  17.431   2.681  1.00  0.00           H  
ATOM     90 1HG  PRO A   7      -8.016  17.093   0.030  1.00  0.00           H  
ATOM     91 2HG  PRO A   7      -7.854  18.717   0.700  1.00  0.00           H  
ATOM     92 1HD  PRO A   7      -5.703  16.949  -0.526  1.00  0.00           H  
ATOM     93 2HD  PRO A   7      -6.033  18.746  -0.659  1.00  0.00           H  
ATOM     94  N   ILE A   8      -5.209  16.668   4.511  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -4.607  15.649   5.359  1.00  0.00           C  
ATOM     96  C   ILE A   8      -5.580  14.498   5.487  1.00  0.00           C  
ATOM     97  O   ILE A   8      -6.770  14.710   5.718  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -4.216  16.190   6.739  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -3.271  17.381   6.566  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -3.546  15.082   7.555  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -2.024  17.034   5.796  1.00  0.00           C  
ATOM    102  H   ILE A   8      -5.835  17.344   4.930  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -3.711  15.271   4.883  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -5.104  16.540   7.263  1.00  0.00           H  
ATOM    105 1HG1 ILE A   8      -3.791  18.181   6.038  1.00  0.00           H  
ATOM    106 2HG1 ILE A   8      -2.977  17.747   7.551  1.00  0.00           H  
ATOM    107 1HG2 ILE A   8      -3.263  15.462   8.533  1.00  0.00           H  
ATOM    108 2HG2 ILE A   8      -4.233  14.249   7.681  1.00  0.00           H  
ATOM    109 3HG2 ILE A   8      -2.653  14.735   7.031  1.00  0.00           H  
ATOM    110 1HD1 ILE A   8      -1.387  17.913   5.701  1.00  0.00           H  
ATOM    111 2HD1 ILE A   8      -1.478  16.242   6.314  1.00  0.00           H  
ATOM    112 3HD1 ILE A   8      -2.313  16.695   4.817  1.00  0.00           H  
ATOM    113  N   CYS A   9      -5.088  13.292   5.276  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -5.921  12.108   5.276  1.00  0.00           C  
ATOM    115  C   CYS A   9      -6.569  11.861   6.634  1.00  0.00           C  
ATOM    116  O   CYS A   9      -5.896  11.587   7.630  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -5.083  10.906   4.876  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.456  11.041   3.208  1.00  0.00           S  
ATOM    119  H   CYS A   9      -4.096  13.188   5.112  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -6.688  12.243   4.527  1.00  0.00           H  
ATOM    121 1HB  CYS A   9      -4.236  10.832   5.541  1.00  0.00           H  
ATOM    122 2HB  CYS A   9      -5.670   9.991   4.957  1.00  0.00           H  
ATOM    123  N   HIS A  10      -7.896  11.822   6.631  1.00  0.00           N  
ATOM    124  CA  HIS A  10      -8.725  11.671   7.828  1.00  0.00           C  
ATOM    125  C   HIS A  10      -8.362  10.454   8.655  1.00  0.00           C  
ATOM    126  O   HIS A  10      -8.305  10.515   9.883  1.00  0.00           O  
ATOM    127  CB  HIS A  10     -10.204  11.564   7.435  1.00  0.00           C  
ATOM    128  CG  HIS A  10     -11.168  11.478   8.590  1.00  0.00           C  
ATOM    129  ND1 HIS A  10     -11.468  12.567   9.387  1.00  0.00           N  
ATOM    130  CD2 HIS A  10     -11.905  10.447   9.072  1.00  0.00           C  
ATOM    131  CE1 HIS A  10     -12.347  12.205  10.308  1.00  0.00           C  
ATOM    132  NE2 HIS A  10     -12.629  10.927  10.139  1.00  0.00           N  
ATOM    133  H   HIS A  10      -8.353  12.012   5.742  1.00  0.00           H  
ATOM    134  HA  HIS A  10      -8.602  12.551   8.459  1.00  0.00           H  
ATOM    135 1HB  HIS A  10     -10.478  12.412   6.839  1.00  0.00           H  
ATOM    136 2HB  HIS A  10     -10.338  10.689   6.823  1.00  0.00           H  
ATOM    137  HD1 HIS A  10     -10.935  13.411   9.437  1.00  0.00           H  
ATOM    138  HD2 HIS A  10     -12.006   9.406   8.773  1.00  0.00           H  
ATOM    139  HE1 HIS A  10     -12.713  12.927  11.038  1.00  0.00           H  
ATOM    140  N   THR A  11      -8.143   9.337   7.980  1.00  0.00           N  
ATOM    141  CA  THR A  11      -7.889   8.086   8.659  1.00  0.00           C  
ATOM    142  C   THR A  11      -6.403   7.736   8.799  1.00  0.00           C  
ATOM    143  O   THR A  11      -6.080   6.638   9.256  1.00  0.00           O  
ATOM    144  CB  THR A  11      -8.619   6.940   7.941  1.00  0.00           C  
ATOM    145  OG1 THR A  11      -8.129   6.807   6.618  1.00  0.00           O  
ATOM    146  CG2 THR A  11     -10.106   7.238   7.869  1.00  0.00           C  
ATOM    147  H   THR A  11      -8.176   9.358   6.973  1.00  0.00           H  
ATOM    148  HA  THR A  11      -8.303   8.163   9.665  1.00  0.00           H  
ATOM    149  HB  THR A  11      -8.456   6.008   8.481  1.00  0.00           H  
ATOM    150  HG1 THR A  11      -7.188   6.594   6.652  1.00  0.00           H  
ATOM    151 1HG2 THR A  11     -10.618   6.423   7.354  1.00  0.00           H  
ATOM    152 2HG2 THR A  11     -10.505   7.340   8.877  1.00  0.00           H  
ATOM    153 3HG2 THR A  11     -10.261   8.163   7.321  1.00  0.00           H  
ATOM    154  N   CYS A  12      -5.497   8.621   8.355  1.00  0.00           N  
ATOM    155  CA  CYS A  12      -4.068   8.296   8.429  1.00  0.00           C  
ATOM    156  C   CYS A  12      -3.227   9.349   9.144  1.00  0.00           C  
ATOM    157  O   CYS A  12      -2.266   9.022   9.837  1.00  0.00           O  
ATOM    158  CB  CYS A  12      -3.482   8.161   7.021  1.00  0.00           C  
ATOM    159  SG  CYS A  12      -4.335   7.040   5.934  1.00  0.00           S  
ATOM    160  H   CYS A  12      -5.795   9.533   8.019  1.00  0.00           H  
ATOM    161  HA  CYS A  12      -3.952   7.351   8.956  1.00  0.00           H  
ATOM    162 1HB  CYS A  12      -3.440   9.111   6.552  1.00  0.00           H  
ATOM    163 2HB  CYS A  12      -2.457   7.807   7.102  1.00  0.00           H  
ATOM    164  HG  CYS A  12      -3.531   7.246   4.882  1.00  0.00           H  
ATOM    165  N   GLY A  13      -3.540  10.625   8.903  1.00  0.00           N  
ATOM    166  CA  GLY A  13      -2.726  11.740   9.375  1.00  0.00           C  
ATOM    167  C   GLY A  13      -1.664  12.129   8.339  1.00  0.00           C  
ATOM    168  O   GLY A  13      -0.959  13.130   8.485  1.00  0.00           O  
ATOM    169  H   GLY A  13      -4.365  10.859   8.360  1.00  0.00           H  
ATOM    170 1HA  GLY A  13      -3.373  12.594   9.575  1.00  0.00           H  
ATOM    171 2HA  GLY A  13      -2.246  11.472  10.314  1.00  0.00           H  
ATOM    172  N   GLU A  14      -1.562  11.313   7.302  1.00  0.00           N  
ATOM    173  CA  GLU A  14      -0.636  11.484   6.197  1.00  0.00           C  
ATOM    174  C   GLU A  14      -1.220  12.504   5.249  1.00  0.00           C  
ATOM    175  O   GLU A  14      -2.430  12.674   5.208  1.00  0.00           O  
ATOM    176  CB  GLU A  14      -0.426  10.151   5.477  1.00  0.00           C  
ATOM    177  CG  GLU A  14       0.249   9.069   6.314  1.00  0.00           C  
ATOM    178  CD  GLU A  14       0.428   7.759   5.562  1.00  0.00           C  
ATOM    179  OE1 GLU A  14       0.136   7.719   4.393  1.00  0.00           O  
ATOM    180  OE2 GLU A  14       0.856   6.803   6.165  1.00  0.00           O  
ATOM    181  H   GLU A  14      -2.175  10.519   7.285  1.00  0.00           H  
ATOM    182  HA  GLU A  14       0.317  11.856   6.576  1.00  0.00           H  
ATOM    183 1HB  GLU A  14      -1.388   9.763   5.174  1.00  0.00           H  
ATOM    184 2HB  GLU A  14       0.161  10.311   4.572  1.00  0.00           H  
ATOM    185 1HG  GLU A  14       1.228   9.430   6.623  1.00  0.00           H  
ATOM    186 2HG  GLU A  14      -0.340   8.898   7.214  1.00  0.00           H  
ATOM    187  N   GLN A  15      -0.396  13.202   4.498  1.00  0.00           N  
ATOM    188  CA  GLN A  15      -0.954  14.135   3.528  1.00  0.00           C  
ATOM    189  C   GLN A  15      -1.416  13.421   2.265  1.00  0.00           C  
ATOM    190  O   GLN A  15      -0.738  12.509   1.788  1.00  0.00           O  
ATOM    191  CB  GLN A  15       0.035  15.257   3.216  1.00  0.00           C  
ATOM    192  CG  GLN A  15      -0.542  16.329   2.318  1.00  0.00           C  
ATOM    193  CD  GLN A  15       0.327  17.557   2.215  1.00  0.00           C  
ATOM    194  OE1 GLN A  15       1.566  17.485   2.162  1.00  0.00           O  
ATOM    195  NE2 GLN A  15      -0.330  18.707   2.207  1.00  0.00           N  
ATOM    196  H   GLN A  15       0.603  13.068   4.571  1.00  0.00           H  
ATOM    197  HA  GLN A  15      -1.831  14.593   3.961  1.00  0.00           H  
ATOM    198 1HB  GLN A  15       0.358  15.729   4.142  1.00  0.00           H  
ATOM    199 2HB  GLN A  15       0.915  14.843   2.726  1.00  0.00           H  
ATOM    200 1HG  GLN A  15      -0.629  15.906   1.319  1.00  0.00           H  
ATOM    201 2HG  GLN A  15      -1.527  16.631   2.667  1.00  0.00           H  
ATOM    202 1HE2 GLN A  15       0.152  19.597   2.135  1.00  0.00           H  
ATOM    203 2HE2 GLN A  15      -1.353  18.714   2.260  1.00  0.00           H  
ATOM    204  N   VAL A  16      -2.562  13.830   1.721  1.00  0.00           N  
ATOM    205  CA  VAL A  16      -3.036  13.245   0.473  1.00  0.00           C  
ATOM    206  C   VAL A  16      -2.009  13.475  -0.634  1.00  0.00           C  
ATOM    207  O   VAL A  16      -1.566  14.601  -0.860  1.00  0.00           O  
ATOM    208  CB  VAL A  16      -4.395  13.900   0.058  1.00  0.00           C  
ATOM    209  CG1 VAL A  16      -4.796  13.464  -1.312  1.00  0.00           C  
ATOM    210  CG2 VAL A  16      -5.527  13.483   1.016  1.00  0.00           C  
ATOM    211  H   VAL A  16      -3.108  14.569   2.160  1.00  0.00           H  
ATOM    212  HA  VAL A  16      -3.180  12.174   0.617  1.00  0.00           H  
ATOM    213  HB  VAL A  16      -4.284  14.974   0.074  1.00  0.00           H  
ATOM    214 1HG1 VAL A  16      -5.737  13.933  -1.583  1.00  0.00           H  
ATOM    215 2HG1 VAL A  16      -4.037  13.753  -2.026  1.00  0.00           H  
ATOM    216 3HG1 VAL A  16      -4.906  12.383  -1.315  1.00  0.00           H  
ATOM    217 1HG2 VAL A  16      -6.455  13.956   0.709  1.00  0.00           H  
ATOM    218 2HG2 VAL A  16      -5.648  12.405   0.973  1.00  0.00           H  
ATOM    219 3HG2 VAL A  16      -5.289  13.783   2.033  1.00  0.00           H  
ATOM    220  N   GLY A  17      -1.629  12.397  -1.321  1.00  0.00           N  
ATOM    221  CA  GLY A  17      -0.650  12.465  -2.407  1.00  0.00           C  
ATOM    222  C   GLY A  17      -1.364  12.521  -3.752  1.00  0.00           C  
ATOM    223  O   GLY A  17      -2.549  12.847  -3.814  1.00  0.00           O  
ATOM    224  H   GLY A  17      -2.028  11.504  -1.071  1.00  0.00           H  
ATOM    225 1HA  GLY A  17      -0.023  13.348  -2.283  1.00  0.00           H  
ATOM    226 2HA  GLY A  17       0.003  11.593  -2.368  1.00  0.00           H  
ATOM    227  N   HIS A  18      -0.659  12.152  -4.812  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -1.211  12.212  -6.163  1.00  0.00           C  
ATOM    229  C   HIS A  18      -1.441  10.824  -6.741  1.00  0.00           C  
ATOM    230  O   HIS A  18      -0.766   9.862  -6.363  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -0.278  13.011  -7.068  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -0.169  14.445  -6.674  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -0.838  15.443  -7.330  1.00  0.00           N  
ATOM    234  CD2 HIS A  18       0.520  15.038  -5.671  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -0.558  16.599  -6.759  1.00  0.00           C  
ATOM    236  NE2 HIS A  18       0.275  16.380  -5.742  1.00  0.00           N  
ATOM    237  H   HIS A  18       0.302  11.864  -4.688  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -2.173  12.716  -6.151  1.00  0.00           H  
ATOM    239 1HB  HIS A  18       0.718  12.570  -7.058  1.00  0.00           H  
ATOM    240 2HB  HIS A  18      -0.648  12.965  -8.093  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -1.164  15.361  -8.293  1.00  0.00           H  
ATOM    242  HD2 HIS A  18       1.181  14.648  -4.896  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -1.000  17.520  -7.140  1.00  0.00           H  
ATOM    244  N   ASP A  19      -2.409  10.738  -7.645  1.00  0.00           N  
ATOM    245  CA  ASP A  19      -2.752   9.518  -8.351  1.00  0.00           C  
ATOM    246  C   ASP A  19      -1.774   9.291  -9.491  1.00  0.00           C  
ATOM    247  O   ASP A  19      -0.917  10.129  -9.774  1.00  0.00           O  
ATOM    248  CB  ASP A  19      -4.205   9.566  -8.857  1.00  0.00           C  
ATOM    249  CG  ASP A  19      -4.853   8.141  -9.037  1.00  0.00           C  
ATOM    250  OD1 ASP A  19      -4.134   7.155  -8.895  1.00  0.00           O  
ATOM    251  OD2 ASP A  19      -6.026   8.055  -9.282  1.00  0.00           O  
ATOM    252  H   ASP A  19      -2.932  11.579  -7.877  1.00  0.00           H  
ATOM    253  HA  ASP A  19      -2.665   8.682  -7.657  1.00  0.00           H  
ATOM    254 1HB  ASP A  19      -4.806  10.167  -8.176  1.00  0.00           H  
ATOM    255 2HB  ASP A  19      -4.229  10.078  -9.817  1.00  0.00           H  
ATOM    256  N   ALA A  20      -1.920   8.155 -10.151  1.00  0.00           N  
ATOM    257  CA  ALA A  20      -1.046   7.751 -11.247  1.00  0.00           C  
ATOM    258  C   ALA A  20      -0.981   8.787 -12.373  1.00  0.00           C  
ATOM    259  O   ALA A  20       0.058   8.946 -13.010  1.00  0.00           O  
ATOM    260  CB  ALA A  20      -1.528   6.430 -11.817  1.00  0.00           C  
ATOM    261  H   ALA A  20      -2.660   7.534  -9.830  1.00  0.00           H  
ATOM    262  HA  ALA A  20      -0.041   7.628 -10.845  1.00  0.00           H  
ATOM    263 1HB  ALA A  20      -0.856   6.111 -12.612  1.00  0.00           H  
ATOM    264 2HB  ALA A  20      -1.542   5.680 -11.029  1.00  0.00           H  
ATOM    265 3HB  ALA A  20      -2.533   6.557 -12.218  1.00  0.00           H  
ATOM    266  N   ASN A  21      -2.082   9.492 -12.627  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -2.108  10.498 -13.689  1.00  0.00           C  
ATOM    268  C   ASN A  21      -1.681  11.905 -13.221  1.00  0.00           C  
ATOM    269  O   ASN A  21      -1.797  12.872 -13.975  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -3.496  10.564 -14.296  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -4.486  11.043 -13.288  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -4.083  11.274 -12.152  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -5.737  11.218 -13.655  1.00  0.00           N  
ATOM    274  H   ASN A  21      -2.909   9.321 -12.073  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -1.403  10.192 -14.464  1.00  0.00           H  
ATOM    276 1HB  ASN A  21      -3.495  11.245 -15.149  1.00  0.00           H  
ATOM    277 2HB  ASN A  21      -3.793   9.578 -14.655  1.00  0.00           H  
ATOM    278 1HD2 ASN A  21      -6.426  11.579 -12.975  1.00  0.00           H  
ATOM    279 2HD2 ASN A  21      -6.018  11.024 -14.593  1.00  0.00           H  
ATOM    280  N   GLY A  22      -1.210  12.029 -11.975  1.00  0.00           N  
ATOM    281  CA  GLY A  22      -0.772  13.304 -11.401  1.00  0.00           C  
ATOM    282  C   GLY A  22      -1.896  14.071 -10.685  1.00  0.00           C  
ATOM    283  O   GLY A  22      -1.644  15.072 -10.006  1.00  0.00           O  
ATOM    284  H   GLY A  22      -1.131  11.204 -11.383  1.00  0.00           H  
ATOM    285 1HA  GLY A  22       0.030  13.104 -10.691  1.00  0.00           H  
ATOM    286 2HA  GLY A  22      -0.348  13.926 -12.187  1.00  0.00           H  
ATOM    287  N   GLU A  23      -3.132  13.618 -10.851  1.00  0.00           N  
ATOM    288  CA  GLU A  23      -4.303  14.238 -10.244  1.00  0.00           C  
ATOM    289  C   GLU A  23      -4.224  14.127  -8.727  1.00  0.00           C  
ATOM    290  O   GLU A  23      -3.880  13.068  -8.197  1.00  0.00           O  
ATOM    291  CB  GLU A  23      -5.574  13.568 -10.784  1.00  0.00           C  
ATOM    292  CG  GLU A  23      -6.889  14.164 -10.361  1.00  0.00           C  
ATOM    293  CD  GLU A  23      -8.089  13.487 -11.040  1.00  0.00           C  
ATOM    294  OE1 GLU A  23      -7.900  12.581 -11.845  1.00  0.00           O  
ATOM    295  OE2 GLU A  23      -9.196  13.891 -10.761  1.00  0.00           O  
ATOM    296  H   GLU A  23      -3.279  12.789 -11.420  1.00  0.00           H  
ATOM    297  HA  GLU A  23      -4.318  15.295 -10.512  1.00  0.00           H  
ATOM    298 1HB  GLU A  23      -5.547  13.581 -11.871  1.00  0.00           H  
ATOM    299 2HB  GLU A  23      -5.585  12.526 -10.466  1.00  0.00           H  
ATOM    300 1HG  GLU A  23      -6.991  14.060  -9.278  1.00  0.00           H  
ATOM    301 2HG  GLU A  23      -6.889  15.226 -10.597  1.00  0.00           H  
ATOM    302  N   LEU A  24      -4.526  15.195  -7.994  1.00  0.00           N  
ATOM    303  CA  LEU A  24      -4.459  15.044  -6.542  1.00  0.00           C  
ATOM    304  C   LEU A  24      -5.450  13.976  -6.112  1.00  0.00           C  
ATOM    305  O   LEU A  24      -6.640  14.066  -6.428  1.00  0.00           O  
ATOM    306  CB  LEU A  24      -4.764  16.343  -5.806  1.00  0.00           C  
ATOM    307  CG  LEU A  24      -4.563  16.226  -4.316  1.00  0.00           C  
ATOM    308  CD1 LEU A  24      -3.096  16.001  -4.073  1.00  0.00           C  
ATOM    309  CD2 LEU A  24      -5.044  17.467  -3.625  1.00  0.00           C  
ATOM    310  H   LEU A  24      -4.794  16.071  -8.421  1.00  0.00           H  
ATOM    311  HA  LEU A  24      -3.458  14.722  -6.265  1.00  0.00           H  
ATOM    312 1HB  LEU A  24      -4.101  17.132  -6.175  1.00  0.00           H  
ATOM    313 2HB  LEU A  24      -5.798  16.631  -5.992  1.00  0.00           H  
ATOM    314  HG  LEU A  24      -5.105  15.362  -3.939  1.00  0.00           H  
ATOM    315 1HD1 LEU A  24      -2.904  15.873  -3.021  1.00  0.00           H  
ATOM    316 2HD1 LEU A  24      -2.778  15.115  -4.594  1.00  0.00           H  
ATOM    317 3HD1 LEU A  24      -2.538  16.852  -4.447  1.00  0.00           H  
ATOM    318 1HD2 LEU A  24      -4.877  17.359  -2.583  1.00  0.00           H  
ATOM    319 2HD2 LEU A  24      -4.491  18.328  -3.996  1.00  0.00           H  
ATOM    320 3HD2 LEU A  24      -6.105  17.608  -3.815  1.00  0.00           H  
ATOM    321  N   PHE A  25      -5.010  12.988  -5.344  1.00  0.00           N  
ATOM    322  CA  PHE A  25      -5.931  11.919  -5.018  1.00  0.00           C  
ATOM    323  C   PHE A  25      -6.801  12.162  -3.820  1.00  0.00           C  
ATOM    324  O   PHE A  25      -6.641  11.522  -2.786  1.00  0.00           O  
ATOM    325  CB  PHE A  25      -5.220  10.603  -4.748  1.00  0.00           C  
ATOM    326  CG  PHE A  25      -6.207   9.471  -4.685  1.00  0.00           C  
ATOM    327  CD1 PHE A  25      -6.643   8.835  -5.828  1.00  0.00           C  
ATOM    328  CD2 PHE A  25      -6.742   9.067  -3.468  1.00  0.00           C  
ATOM    329  CE1 PHE A  25      -7.569   7.820  -5.765  1.00  0.00           C  
ATOM    330  CE2 PHE A  25      -7.665   8.053  -3.416  1.00  0.00           C  
ATOM    331  CZ  PHE A  25      -8.076   7.435  -4.560  1.00  0.00           C  
ATOM    332  H   PHE A  25      -4.046  12.951  -5.012  1.00  0.00           H  
ATOM    333  HA  PHE A  25      -6.585  11.773  -5.878  1.00  0.00           H  
ATOM    334 1HB  PHE A  25      -4.501  10.396  -5.539  1.00  0.00           H  
ATOM    335 2HB  PHE A  25      -4.676  10.657  -3.805  1.00  0.00           H  
ATOM    336  HD1 PHE A  25      -6.257   9.141  -6.787  1.00  0.00           H  
ATOM    337  HD2 PHE A  25      -6.427   9.563  -2.547  1.00  0.00           H  
ATOM    338  HE1 PHE A  25      -7.898   7.332  -6.684  1.00  0.00           H  
ATOM    339  HE2 PHE A  25      -8.075   7.746  -2.457  1.00  0.00           H  
ATOM    340  HZ  PHE A  25      -8.806   6.648  -4.518  1.00  0.00           H  
ATOM    341  N   VAL A  26      -7.774  13.029  -3.968  1.00  0.00           N  
ATOM    342  CA  VAL A  26      -8.680  13.201  -2.853  1.00  0.00           C  
ATOM    343  C   VAL A  26      -9.638  12.040  -2.997  1.00  0.00           C  
ATOM    344  O   VAL A  26     -10.344  11.946  -3.999  1.00  0.00           O  
ATOM    345  CB  VAL A  26      -9.381  14.554  -2.885  1.00  0.00           C  
ATOM    346  CG1 VAL A  26     -10.371  14.641  -1.721  1.00  0.00           C  
ATOM    347  CG2 VAL A  26      -8.309  15.647  -2.805  1.00  0.00           C  
ATOM    348  H   VAL A  26      -7.840  13.538  -4.850  1.00  0.00           H  
ATOM    349  HA  VAL A  26      -8.139  13.105  -1.912  1.00  0.00           H  
ATOM    350  HB  VAL A  26      -9.949  14.655  -3.811  1.00  0.00           H  
ATOM    351 1HG1 VAL A  26     -10.876  15.604  -1.740  1.00  0.00           H  
ATOM    352 2HG1 VAL A  26     -11.112  13.840  -1.807  1.00  0.00           H  
ATOM    353 3HG1 VAL A  26      -9.829  14.531  -0.788  1.00  0.00           H  
ATOM    354 1HG2 VAL A  26      -8.780  16.629  -2.829  1.00  0.00           H  
ATOM    355 2HG2 VAL A  26      -7.744  15.536  -1.881  1.00  0.00           H  
ATOM    356 3HG2 VAL A  26      -7.635  15.546  -3.657  1.00  0.00           H  
ATOM    357  N   ALA A  27      -9.679  11.151  -2.010  1.00  0.00           N  
ATOM    358  CA  ALA A  27     -10.416   9.911  -2.200  1.00  0.00           C  
ATOM    359  C   ALA A  27     -11.885  10.056  -2.623  1.00  0.00           C  
ATOM    360  O   ALA A  27     -12.304   9.336  -3.529  1.00  0.00           O  
ATOM    361  CB  ALA A  27     -10.296   9.120  -0.939  1.00  0.00           C  
ATOM    362  H   ALA A  27      -9.087  11.254  -1.186  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -9.925   9.372  -2.999  1.00  0.00           H  
ATOM    364 1HB  ALA A  27     -10.719   8.200  -1.077  1.00  0.00           H  
ATOM    365 2HB  ALA A  27      -9.263   8.977  -0.705  1.00  0.00           H  
ATOM    366 3HB  ALA A  27     -10.795   9.657  -0.145  1.00  0.00           H  
ATOM    367  N   CYS A  28     -12.677  10.982  -2.069  1.00  0.00           N  
ATOM    368  CA  CYS A  28     -14.022  11.099  -2.641  1.00  0.00           C  
ATOM    369  C   CYS A  28     -14.675  12.462  -2.482  1.00  0.00           C  
ATOM    370  O   CYS A  28     -15.270  12.771  -1.450  1.00  0.00           O  
ATOM    371  CB  CYS A  28     -14.953  10.030  -2.083  1.00  0.00           C  
ATOM    372  SG  CYS A  28     -16.629  10.085  -2.729  1.00  0.00           S  
ATOM    373  H   CYS A  28     -12.377  11.550  -1.283  1.00  0.00           H  
ATOM    374  HA  CYS A  28     -13.934  10.909  -3.711  1.00  0.00           H  
ATOM    375 1HB  CYS A  28     -14.554   9.069  -2.360  1.00  0.00           H  
ATOM    376 2HB  CYS A  28     -14.990  10.086  -1.005  1.00  0.00           H  
ATOM    377  N   HIS A  29     -14.640  13.253  -3.556  1.00  0.00           N  
ATOM    378  CA  HIS A  29     -15.200  14.608  -3.552  1.00  0.00           C  
ATOM    379  C   HIS A  29     -16.729  14.602  -3.517  1.00  0.00           C  
ATOM    380  O   HIS A  29     -17.358  15.589  -3.144  1.00  0.00           O  
ATOM    381  CB  HIS A  29     -14.705  15.378  -4.779  1.00  0.00           C  
ATOM    382  CG  HIS A  29     -15.173  14.805  -6.087  1.00  0.00           C  
ATOM    383  ND1 HIS A  29     -14.636  13.652  -6.629  1.00  0.00           N  
ATOM    384  CD2 HIS A  29     -16.117  15.227  -6.963  1.00  0.00           C  
ATOM    385  CE1 HIS A  29     -15.232  13.391  -7.780  1.00  0.00           C  
ATOM    386  NE2 HIS A  29     -16.132  14.331  -8.007  1.00  0.00           N  
ATOM    387  H   HIS A  29     -14.162  12.922  -4.386  1.00  0.00           H  
ATOM    388  HA  HIS A  29     -14.853  15.138  -2.665  1.00  0.00           H  
ATOM    389 1HB  HIS A  29     -15.045  16.412  -4.720  1.00  0.00           H  
ATOM    390 2HB  HIS A  29     -13.614  15.390  -4.783  1.00  0.00           H  
ATOM    391  HD2 HIS A  29     -16.747  16.110  -6.859  1.00  0.00           H  
ATOM    392  HE1 HIS A  29     -15.020  12.545  -8.433  1.00  0.00           H  
ATOM    393  HE2 HIS A  29     -16.740  14.384  -8.813  1.00  0.00           H  
ATOM    394  N   GLU A  30     -17.316  13.454  -3.845  1.00  0.00           N  
ATOM    395  CA  GLU A  30     -18.763  13.263  -3.851  1.00  0.00           C  
ATOM    396  C   GLU A  30     -19.252  12.849  -2.470  1.00  0.00           C  
ATOM    397  O   GLU A  30     -20.453  12.701  -2.239  1.00  0.00           O  
ATOM    398  CB  GLU A  30     -19.156  12.162  -4.844  1.00  0.00           C  
ATOM    399  CG  GLU A  30     -18.852  12.447  -6.299  1.00  0.00           C  
ATOM    400  CD  GLU A  30     -19.224  11.286  -7.191  1.00  0.00           C  
ATOM    401  OE1 GLU A  30     -19.696  10.306  -6.667  1.00  0.00           O  
ATOM    402  OE2 GLU A  30     -19.059  11.384  -8.386  1.00  0.00           O  
ATOM    403  H   GLU A  30     -16.727  12.683  -4.129  1.00  0.00           H  
ATOM    404  HA  GLU A  30     -19.242  14.202  -4.128  1.00  0.00           H  
ATOM    405 1HB  GLU A  30     -18.646  11.240  -4.581  1.00  0.00           H  
ATOM    406 2HB  GLU A  30     -20.224  11.970  -4.761  1.00  0.00           H  
ATOM    407 1HG  GLU A  30     -19.388  13.340  -6.618  1.00  0.00           H  
ATOM    408 2HG  GLU A  30     -17.790  12.638  -6.388  1.00  0.00           H  
ATOM    409  N   CYS A  31     -18.303  12.617  -1.569  1.00  0.00           N  
ATOM    410  CA  CYS A  31     -18.555  12.131  -0.238  1.00  0.00           C  
ATOM    411  C   CYS A  31     -18.018  13.182   0.702  1.00  0.00           C  
ATOM    412  O   CYS A  31     -18.443  13.314   1.851  1.00  0.00           O  
ATOM    413  CB  CYS A  31     -17.745  10.875   0.036  1.00  0.00           C  
ATOM    414  SG  CYS A  31     -17.854   9.503  -1.164  1.00  0.00           S  
ATOM    415  H   CYS A  31     -17.328  12.786  -1.792  1.00  0.00           H  
ATOM    416  HA  CYS A  31     -19.621  11.977  -0.078  1.00  0.00           H  
ATOM    417 1HB  CYS A  31     -16.706  11.150   0.159  1.00  0.00           H  
ATOM    418 2HB  CYS A  31     -18.091  10.496   0.975  1.00  0.00           H  
ATOM    419  N   ASN A  32     -17.042  13.916   0.164  1.00  0.00           N  
ATOM    420  CA  ASN A  32     -16.194  14.873   0.860  1.00  0.00           C  
ATOM    421  C   ASN A  32     -15.309  14.169   1.875  1.00  0.00           C  
ATOM    422  O   ASN A  32     -15.185  14.594   3.024  1.00  0.00           O  
ATOM    423  CB  ASN A  32     -17.024  15.965   1.523  1.00  0.00           C  
ATOM    424  CG  ASN A  32     -16.216  17.211   1.861  1.00  0.00           C  
ATOM    425  OD1 ASN A  32     -15.268  17.569   1.152  1.00  0.00           O  
ATOM    426  ND2 ASN A  32     -16.587  17.879   2.928  1.00  0.00           N  
ATOM    427  H   ASN A  32     -16.810  13.715  -0.803  1.00  0.00           H  
ATOM    428  HA  ASN A  32     -15.533  15.339   0.127  1.00  0.00           H  
ATOM    429 1HB  ASN A  32     -17.848  16.245   0.866  1.00  0.00           H  
ATOM    430 2HB  ASN A  32     -17.456  15.583   2.446  1.00  0.00           H  
ATOM    431 1HD2 ASN A  32     -16.095  18.708   3.195  1.00  0.00           H  
ATOM    432 2HD2 ASN A  32     -17.362  17.559   3.473  1.00  0.00           H  
ATOM    433  N   TYR A  33     -14.695  13.074   1.414  1.00  0.00           N  
ATOM    434  CA  TYR A  33     -13.767  12.283   2.206  1.00  0.00           C  
ATOM    435  C   TYR A  33     -12.284  12.514   1.839  1.00  0.00           C  
ATOM    436  O   TYR A  33     -11.797  12.063   0.791  1.00  0.00           O  
ATOM    437  CB  TYR A  33     -14.108  10.809   2.077  1.00  0.00           C  
ATOM    438  CG  TYR A  33     -15.386  10.437   2.777  1.00  0.00           C  
ATOM    439  CD1 TYR A  33     -15.893  11.246   3.779  1.00  0.00           C  
ATOM    440  CD2 TYR A  33     -16.049   9.308   2.428  1.00  0.00           C  
ATOM    441  CE1 TYR A  33     -17.056  10.902   4.420  1.00  0.00           C  
ATOM    442  CE2 TYR A  33     -17.213   8.955   3.066  1.00  0.00           C  
ATOM    443  CZ  TYR A  33     -17.716   9.744   4.057  1.00  0.00           C  
ATOM    444  OH  TYR A  33     -18.886   9.388   4.693  1.00  0.00           O  
ATOM    445  H   TYR A  33     -14.885  12.813   0.450  1.00  0.00           H  
ATOM    446  HA  TYR A  33     -13.943  12.534   3.239  1.00  0.00           H  
ATOM    447 1HB  TYR A  33     -14.213  10.568   1.035  1.00  0.00           H  
ATOM    448 2HB  TYR A  33     -13.302  10.201   2.467  1.00  0.00           H  
ATOM    449  HD1 TYR A  33     -15.370  12.156   4.067  1.00  0.00           H  
ATOM    450  HD2 TYR A  33     -15.666   8.710   1.643  1.00  0.00           H  
ATOM    451  HE1 TYR A  33     -17.452  11.539   5.209  1.00  0.00           H  
ATOM    452  HE2 TYR A  33     -17.745   8.062   2.778  1.00  0.00           H  
ATOM    453  HH  TYR A  33     -19.139  10.086   5.304  1.00  0.00           H  
ATOM    454  N   PRO A  34     -11.528  13.240   2.681  1.00  0.00           N  
ATOM    455  CA  PRO A  34     -10.142  13.589   2.499  1.00  0.00           C  
ATOM    456  C   PRO A  34      -9.305  12.427   2.906  1.00  0.00           C  
ATOM    457  O   PRO A  34      -8.855  12.382   4.042  1.00  0.00           O  
ATOM    458  CB  PRO A  34      -9.955  14.797   3.412  1.00  0.00           C  
ATOM    459  CG  PRO A  34     -10.898  14.550   4.545  1.00  0.00           C  
ATOM    460  CD  PRO A  34     -12.090  13.803   3.937  1.00  0.00           C  
ATOM    461  HA  PRO A  34      -9.961  13.849   1.448  1.00  0.00           H  
ATOM    462 1HB  PRO A  34      -8.902  14.861   3.743  1.00  0.00           H  
ATOM    463 2HB  PRO A  34     -10.178  15.723   2.862  1.00  0.00           H  
ATOM    464 1HG  PRO A  34     -10.383  13.992   5.316  1.00  0.00           H  
ATOM    465 2HG  PRO A  34     -11.192  15.507   4.999  1.00  0.00           H  
ATOM    466 1HD  PRO A  34     -12.388  13.005   4.638  1.00  0.00           H  
ATOM    467 2HD  PRO A  34     -12.889  14.519   3.730  1.00  0.00           H  
ATOM    468  N   MET A  35      -9.229  11.428   2.054  1.00  0.00           N  
ATOM    469  CA  MET A  35      -8.527  10.204   2.411  1.00  0.00           C  
ATOM    470  C   MET A  35      -7.458   9.843   1.354  1.00  0.00           C  
ATOM    471  O   MET A  35      -7.513  10.295   0.207  1.00  0.00           O  
ATOM    472  CB  MET A  35      -9.574   9.123   2.701  1.00  0.00           C  
ATOM    473  CG  MET A  35     -10.509   9.506   3.888  1.00  0.00           C  
ATOM    474  SD  MET A  35     -11.694   8.247   4.356  1.00  0.00           S  
ATOM    475  CE  MET A  35     -12.816   9.166   5.397  1.00  0.00           C  
ATOM    476  H   MET A  35      -9.699  11.528   1.157  1.00  0.00           H  
ATOM    477  HA  MET A  35      -7.988  10.373   3.341  1.00  0.00           H  
ATOM    478 1HB  MET A  35     -10.192   8.968   1.852  1.00  0.00           H  
ATOM    479 2HB  MET A  35      -9.110   8.199   2.926  1.00  0.00           H  
ATOM    480 1HG  MET A  35      -9.886   9.719   4.749  1.00  0.00           H  
ATOM    481 2HG  MET A  35     -11.065  10.402   3.648  1.00  0.00           H  
ATOM    482 1HE  MET A  35     -13.611   8.507   5.747  1.00  0.00           H  
ATOM    483 2HE  MET A  35     -12.279   9.558   6.244  1.00  0.00           H  
ATOM    484 3HE  MET A  35     -13.248   9.987   4.839  1.00  0.00           H  
ATOM    485  N   CYS A  36      -6.440   9.088   1.796  1.00  0.00           N  
ATOM    486  CA  CYS A  36      -5.285   8.627   0.993  1.00  0.00           C  
ATOM    487  C   CYS A  36      -5.634   7.414   0.146  1.00  0.00           C  
ATOM    488  O   CYS A  36      -6.384   6.550   0.599  1.00  0.00           O  
ATOM    489  CB  CYS A  36      -4.111   8.192   1.901  1.00  0.00           C  
ATOM    490  SG  CYS A  36      -3.220   9.468   2.898  1.00  0.00           S  
ATOM    491  H   CYS A  36      -6.470   8.792   2.760  1.00  0.00           H  
ATOM    492  HA  CYS A  36      -4.966   9.441   0.339  1.00  0.00           H  
ATOM    493 1HB  CYS A  36      -4.466   7.439   2.598  1.00  0.00           H  
ATOM    494 2HB  CYS A  36      -3.364   7.696   1.283  1.00  0.00           H  
ATOM    495  N   LYS A  37      -5.013   7.271  -1.028  1.00  0.00           N  
ATOM    496  CA  LYS A  37      -5.284   6.103  -1.875  1.00  0.00           C  
ATOM    497  C   LYS A  37      -4.976   4.793  -1.143  1.00  0.00           C  
ATOM    498  O   LYS A  37      -5.673   3.784  -1.314  1.00  0.00           O  
ATOM    499  CB  LYS A  37      -4.527   6.182  -3.199  1.00  0.00           C  
ATOM    500  CG  LYS A  37      -4.984   5.135  -4.210  1.00  0.00           C  
ATOM    501  CD  LYS A  37      -4.343   5.340  -5.584  1.00  0.00           C  
ATOM    502  CE  LYS A  37      -4.912   4.350  -6.602  1.00  0.00           C  
ATOM    503  NZ  LYS A  37      -4.293   4.506  -7.953  1.00  0.00           N  
ATOM    504  H   LYS A  37      -4.390   7.995  -1.359  1.00  0.00           H  
ATOM    505  HA  LYS A  37      -6.335   6.100  -2.115  1.00  0.00           H  
ATOM    506 1HB  LYS A  37      -4.640   7.161  -3.645  1.00  0.00           H  
ATOM    507 2HB  LYS A  37      -3.463   6.026  -3.019  1.00  0.00           H  
ATOM    508 1HG  LYS A  37      -4.727   4.141  -3.842  1.00  0.00           H  
ATOM    509 2HG  LYS A  37      -6.068   5.187  -4.317  1.00  0.00           H  
ATOM    510 1HD  LYS A  37      -4.538   6.360  -5.940  1.00  0.00           H  
ATOM    511 2HD  LYS A  37      -3.266   5.199  -5.512  1.00  0.00           H  
ATOM    512 1HE  LYS A  37      -4.745   3.333  -6.248  1.00  0.00           H  
ATOM    513 2HE  LYS A  37      -5.985   4.523  -6.688  1.00  0.00           H  
ATOM    514 1HZ  LYS A  37      -4.704   3.846  -8.590  1.00  0.00           H  
ATOM    515 2HZ  LYS A  37      -4.442   5.466  -8.315  1.00  0.00           H  
ATOM    516 3HZ  LYS A  37      -3.305   4.343  -7.894  1.00  0.00           H  
ATOM    517  N   SER A  38      -3.940   4.820  -0.303  1.00  0.00           N  
ATOM    518  CA  SER A  38      -3.538   3.653   0.469  1.00  0.00           C  
ATOM    519  C   SER A  38      -4.579   3.219   1.510  1.00  0.00           C  
ATOM    520  O   SER A  38      -4.549   2.075   1.965  1.00  0.00           O  
ATOM    521  CB  SER A  38      -2.206   3.927   1.153  1.00  0.00           C  
ATOM    522  OG  SER A  38      -2.325   4.942   2.117  1.00  0.00           O  
ATOM    523  H   SER A  38      -3.417   5.676  -0.208  1.00  0.00           H  
ATOM    524  HA  SER A  38      -3.397   2.825  -0.226  1.00  0.00           H  
ATOM    525 1HB  SER A  38      -1.856   3.012   1.629  1.00  0.00           H  
ATOM    526 2HB  SER A  38      -1.465   4.213   0.408  1.00  0.00           H  
ATOM    527  HG  SER A  38      -1.506   4.928   2.631  1.00  0.00           H  
ATOM    528  N   CYS A  39      -5.487   4.123   1.912  1.00  0.00           N  
ATOM    529  CA  CYS A  39      -6.515   3.733   2.866  1.00  0.00           C  
ATOM    530  C   CYS A  39      -7.852   3.588   2.148  1.00  0.00           C  
ATOM    531  O   CYS A  39      -8.776   2.934   2.642  1.00  0.00           O  
ATOM    532  CB  CYS A  39      -6.604   4.725   4.015  1.00  0.00           C  
ATOM    533  SG  CYS A  39      -7.172   6.343   3.558  1.00  0.00           S  
ATOM    534  H   CYS A  39      -5.498   5.058   1.522  1.00  0.00           H  
ATOM    535  HA  CYS A  39      -6.244   2.774   3.295  1.00  0.00           H  
ATOM    536 1HB  CYS A  39      -7.267   4.339   4.790  1.00  0.00           H  
ATOM    537 2HB  CYS A  39      -5.619   4.827   4.452  1.00  0.00           H  
ATOM    538  HG  CYS A  39      -6.635   6.338   2.319  1.00  0.00           H  
ATOM    539  N   PHE A  40      -7.919   4.163   0.951  1.00  0.00           N  
ATOM    540  CA  PHE A  40      -9.089   4.136   0.098  1.00  0.00           C  
ATOM    541  C   PHE A  40      -9.481   2.741  -0.329  1.00  0.00           C  
ATOM    542  O   PHE A  40     -10.590   2.280  -0.063  1.00  0.00           O  
ATOM    543  CB  PHE A  40      -8.791   4.976  -1.143  1.00  0.00           C  
ATOM    544  CG  PHE A  40      -9.740   4.933  -2.276  1.00  0.00           C  
ATOM    545  CD1 PHE A  40     -10.899   5.599  -2.260  1.00  0.00           C  
ATOM    546  CD2 PHE A  40      -9.405   4.224  -3.410  1.00  0.00           C  
ATOM    547  CE1 PHE A  40     -11.745   5.589  -3.316  1.00  0.00           C  
ATOM    548  CE2 PHE A  40     -10.241   4.197  -4.488  1.00  0.00           C  
ATOM    549  CZ  PHE A  40     -11.417   4.893  -4.428  1.00  0.00           C  
ATOM    550  H   PHE A  40      -7.121   4.698   0.625  1.00  0.00           H  
ATOM    551  HA  PHE A  40      -9.922   4.576   0.645  1.00  0.00           H  
ATOM    552 1HB  PHE A  40      -8.660   6.015  -0.845  1.00  0.00           H  
ATOM    553 2HB  PHE A  40      -7.872   4.646  -1.531  1.00  0.00           H  
ATOM    554  HD1 PHE A  40     -11.145   6.137  -1.411  1.00  0.00           H  
ATOM    555  HD2 PHE A  40      -8.460   3.696  -3.437  1.00  0.00           H  
ATOM    556  HE1 PHE A  40     -12.690   6.147  -3.275  1.00  0.00           H  
ATOM    557  HE2 PHE A  40      -9.974   3.641  -5.388  1.00  0.00           H  
ATOM    558  HZ  PHE A  40     -12.087   4.901  -5.259  1.00  0.00           H  
ATOM    559  N   GLU A  41      -8.556   2.031  -0.971  1.00  0.00           N  
ATOM    560  CA  GLU A  41      -8.936   0.698  -1.422  1.00  0.00           C  
ATOM    561  C   GLU A  41      -9.085  -0.244  -0.227  1.00  0.00           C  
ATOM    562  O   GLU A  41      -9.999  -1.079  -0.170  1.00  0.00           O  
ATOM    563  CB  GLU A  41      -7.923   0.112  -2.405  1.00  0.00           C  
ATOM    564  CG  GLU A  41      -7.827   0.796  -3.747  1.00  0.00           C  
ATOM    565  CD  GLU A  41      -6.934   0.042  -4.705  1.00  0.00           C  
ATOM    566  OE1 GLU A  41      -6.351  -0.946  -4.298  1.00  0.00           O  
ATOM    567  OE2 GLU A  41      -6.841   0.445  -5.840  1.00  0.00           O  
ATOM    568  H   GLU A  41      -7.636   2.440  -1.155  1.00  0.00           H  
ATOM    569  HA  GLU A  41      -9.902   0.766  -1.924  1.00  0.00           H  
ATOM    570 1HB  GLU A  41      -6.933   0.107  -1.950  1.00  0.00           H  
ATOM    571 2HB  GLU A  41      -8.190  -0.895  -2.610  1.00  0.00           H  
ATOM    572 1HG  GLU A  41      -8.820   0.917  -4.176  1.00  0.00           H  
ATOM    573 2HG  GLU A  41      -7.402   1.781  -3.589  1.00  0.00           H  
ATOM    574  N   PHE A  42      -8.191  -0.061   0.745  1.00  0.00           N  
ATOM    575  CA  PHE A  42      -8.095  -0.868   1.951  1.00  0.00           C  
ATOM    576  C   PHE A  42      -9.390  -0.944   2.715  1.00  0.00           C  
ATOM    577  O   PHE A  42      -9.856  -2.041   3.052  1.00  0.00           O  
ATOM    578  CB  PHE A  42      -7.052  -0.295   2.904  1.00  0.00           C  
ATOM    579  CG  PHE A  42      -6.976  -1.030   4.211  1.00  0.00           C  
ATOM    580  CD1 PHE A  42      -6.185  -2.151   4.360  1.00  0.00           C  
ATOM    581  CD2 PHE A  42      -7.738  -0.606   5.296  1.00  0.00           C  
ATOM    582  CE1 PHE A  42      -6.145  -2.827   5.567  1.00  0.00           C  
ATOM    583  CE2 PHE A  42      -7.705  -1.283   6.493  1.00  0.00           C  
ATOM    584  CZ  PHE A  42      -6.906  -2.396   6.629  1.00  0.00           C  
ATOM    585  H   PHE A  42      -7.514   0.677   0.614  1.00  0.00           H  
ATOM    586  HA  PHE A  42      -7.800  -1.878   1.665  1.00  0.00           H  
ATOM    587 1HB  PHE A  42      -6.068  -0.309   2.436  1.00  0.00           H  
ATOM    588 2HB  PHE A  42      -7.298   0.732   3.116  1.00  0.00           H  
ATOM    589  HD1 PHE A  42      -5.587  -2.508   3.518  1.00  0.00           H  
ATOM    590  HD2 PHE A  42      -8.373   0.276   5.189  1.00  0.00           H  
ATOM    591  HE1 PHE A  42      -5.515  -3.714   5.668  1.00  0.00           H  
ATOM    592  HE2 PHE A  42      -8.310  -0.938   7.330  1.00  0.00           H  
ATOM    593  HZ  PHE A  42      -6.878  -2.937   7.574  1.00  0.00           H  
ATOM    594  N   GLU A  43     -10.021   0.213   2.948  1.00  0.00           N  
ATOM    595  CA  GLU A  43     -11.224   0.238   3.762  1.00  0.00           C  
ATOM    596  C   GLU A  43     -12.283  -0.751   3.286  1.00  0.00           C  
ATOM    597  O   GLU A  43     -13.132  -1.135   4.084  1.00  0.00           O  
ATOM    598  CB  GLU A  43     -11.859   1.619   3.851  1.00  0.00           C  
ATOM    599  CG  GLU A  43     -13.033   1.630   4.854  1.00  0.00           C  
ATOM    600  CD  GLU A  43     -12.613   1.486   6.341  1.00  0.00           C  
ATOM    601  OE1 GLU A  43     -11.851   2.301   6.810  1.00  0.00           O  
ATOM    602  OE2 GLU A  43     -12.994   0.513   6.982  1.00  0.00           O  
ATOM    603  H   GLU A  43      -9.620   1.100   2.627  1.00  0.00           H  
ATOM    604  HA  GLU A  43     -10.935  -0.037   4.772  1.00  0.00           H  
ATOM    605 1HB  GLU A  43     -11.115   2.354   4.163  1.00  0.00           H  
ATOM    606 2HB  GLU A  43     -12.234   1.918   2.869  1.00  0.00           H  
ATOM    607 1HG  GLU A  43     -13.582   2.561   4.733  1.00  0.00           H  
ATOM    608 2HG  GLU A  43     -13.711   0.815   4.598  1.00  0.00           H  
ATOM    609  N   ILE A  44     -12.300  -1.087   1.996  1.00  0.00           N  
ATOM    610  CA  ILE A  44     -13.285  -2.015   1.479  1.00  0.00           C  
ATOM    611  C   ILE A  44     -12.679  -3.399   1.259  1.00  0.00           C  
ATOM    612  O   ILE A  44     -13.258  -4.409   1.658  1.00  0.00           O  
ATOM    613  CB  ILE A  44     -13.912  -1.488   0.184  1.00  0.00           C  
ATOM    614  CG1 ILE A  44     -14.633  -0.206   0.512  1.00  0.00           C  
ATOM    615  CG2 ILE A  44     -14.882  -2.520  -0.396  1.00  0.00           C  
ATOM    616  CD1 ILE A  44     -15.154   0.577  -0.666  1.00  0.00           C  
ATOM    617  H   ILE A  44     -11.568  -0.750   1.373  1.00  0.00           H  
ATOM    618  HA  ILE A  44     -14.084  -2.108   2.214  1.00  0.00           H  
ATOM    619  HB  ILE A  44     -13.125  -1.262  -0.541  1.00  0.00           H  
ATOM    620 1HG1 ILE A  44     -15.442  -0.466   1.162  1.00  0.00           H  
ATOM    621 2HG1 ILE A  44     -13.952   0.443   1.064  1.00  0.00           H  
ATOM    622 1HG2 ILE A  44     -15.333  -2.133  -1.311  1.00  0.00           H  
ATOM    623 2HG2 ILE A  44     -14.347  -3.442  -0.624  1.00  0.00           H  
ATOM    624 3HG2 ILE A  44     -15.667  -2.732   0.328  1.00  0.00           H  
ATOM    625 1HD1 ILE A  44     -15.649   1.478  -0.299  1.00  0.00           H  
ATOM    626 2HD1 ILE A  44     -14.321   0.860  -1.313  1.00  0.00           H  
ATOM    627 3HD1 ILE A  44     -15.862  -0.027  -1.229  1.00  0.00           H  
ATOM    628  N   LYS A  45     -11.512  -3.459   0.612  1.00  0.00           N  
ATOM    629  CA  LYS A  45     -10.897  -4.749   0.297  1.00  0.00           C  
ATOM    630  C   LYS A  45     -10.556  -5.556   1.550  1.00  0.00           C  
ATOM    631  O   LYS A  45     -10.688  -6.782   1.562  1.00  0.00           O  
ATOM    632  CB  LYS A  45      -9.624  -4.530  -0.521  1.00  0.00           C  
ATOM    633  CG  LYS A  45      -9.859  -4.082  -1.954  1.00  0.00           C  
ATOM    634  CD  LYS A  45      -8.554  -3.661  -2.611  1.00  0.00           C  
ATOM    635  CE  LYS A  45      -7.618  -4.813  -2.893  1.00  0.00           C  
ATOM    636  NZ  LYS A  45      -6.378  -4.343  -3.603  1.00  0.00           N  
ATOM    637  H   LYS A  45     -11.039  -2.601   0.330  1.00  0.00           H  
ATOM    638  HA  LYS A  45     -11.604  -5.329  -0.295  1.00  0.00           H  
ATOM    639 1HB  LYS A  45      -9.016  -3.763  -0.032  1.00  0.00           H  
ATOM    640 2HB  LYS A  45      -9.039  -5.448  -0.536  1.00  0.00           H  
ATOM    641 1HG  LYS A  45     -10.313  -4.889  -2.529  1.00  0.00           H  
ATOM    642 2HG  LYS A  45     -10.540  -3.227  -1.953  1.00  0.00           H  
ATOM    643 1HD  LYS A  45      -8.757  -3.119  -3.536  1.00  0.00           H  
ATOM    644 2HD  LYS A  45      -8.037  -2.996  -1.925  1.00  0.00           H  
ATOM    645 1HE  LYS A  45      -7.332  -5.279  -1.950  1.00  0.00           H  
ATOM    646 2HE  LYS A  45      -8.125  -5.550  -3.515  1.00  0.00           H  
ATOM    647 1HZ  LYS A  45      -5.767  -5.125  -3.775  1.00  0.00           H  
ATOM    648 2HZ  LYS A  45      -6.628  -3.911  -4.486  1.00  0.00           H  
ATOM    649 3HZ  LYS A  45      -5.898  -3.658  -3.029  1.00  0.00           H  
ATOM    650  N   GLU A  46     -10.097  -4.865   2.594  1.00  0.00           N  
ATOM    651  CA  GLU A  46      -9.713  -5.485   3.854  1.00  0.00           C  
ATOM    652  C   GLU A  46     -10.497  -4.930   5.054  1.00  0.00           C  
ATOM    653  O   GLU A  46     -10.547  -5.567   6.111  1.00  0.00           O  
ATOM    654  CB  GLU A  46      -8.218  -5.283   4.078  1.00  0.00           C  
ATOM    655  CG  GLU A  46      -7.317  -5.930   3.019  1.00  0.00           C  
ATOM    656  CD  GLU A  46      -5.838  -5.714   3.268  1.00  0.00           C  
ATOM    657  OE1 GLU A  46      -5.409  -5.855   4.390  1.00  0.00           O  
ATOM    658  OE2 GLU A  46      -5.143  -5.394   2.332  1.00  0.00           O  
ATOM    659  H   GLU A  46     -10.002  -3.856   2.527  1.00  0.00           H  
ATOM    660  HA  GLU A  46      -9.918  -6.553   3.787  1.00  0.00           H  
ATOM    661 1HB  GLU A  46      -8.031  -4.224   4.049  1.00  0.00           H  
ATOM    662 2HB  GLU A  46      -7.932  -5.646   5.064  1.00  0.00           H  
ATOM    663 1HG  GLU A  46      -7.521  -7.000   2.987  1.00  0.00           H  
ATOM    664 2HG  GLU A  46      -7.572  -5.512   2.047  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.061  -3.727   4.900  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -11.699  -2.999   5.991  1.00  0.00           C  
ATOM    667  C   GLY A  47     -13.178  -3.286   6.292  1.00  0.00           C  
ATOM    668  O   GLY A  47     -13.668  -4.406   6.128  1.00  0.00           O  
ATOM    669  H   GLY A  47     -10.973  -3.250   4.012  1.00  0.00           H  
ATOM    670 1HA  GLY A  47     -11.129  -3.198   6.897  1.00  0.00           H  
ATOM    671 2HA  GLY A  47     -11.581  -1.936   5.821  1.00  0.00           H  
ATOM    672  N   ARG A  48     -13.835  -2.266   6.862  1.00  0.00           N  
ATOM    673  CA  ARG A  48     -15.149  -2.370   7.497  1.00  0.00           C  
ATOM    674  C   ARG A  48     -16.470  -2.229   6.726  1.00  0.00           C  
ATOM    675  O   ARG A  48     -17.400  -2.832   7.264  1.00  0.00           O  
ATOM    676  CB  ARG A  48     -15.168  -1.329   8.604  1.00  0.00           C  
ATOM    677  CG  ARG A  48     -14.199  -1.617   9.736  1.00  0.00           C  
ATOM    678  CD  ARG A  48     -14.017  -0.447  10.646  1.00  0.00           C  
ATOM    679  NE  ARG A  48     -13.288   0.645   9.974  1.00  0.00           N  
ATOM    680  CZ  ARG A  48     -12.907   1.804  10.557  1.00  0.00           C  
ATOM    681  NH1 ARG A  48     -13.170   2.029  11.834  1.00  0.00           N  
ATOM    682  NH2 ARG A  48     -12.259   2.716   9.841  1.00  0.00           N  
ATOM    683  H   ARG A  48     -13.395  -1.339   6.865  1.00  0.00           H  
ATOM    684  HA  ARG A  48     -15.170  -3.352   7.968  1.00  0.00           H  
ATOM    685 1HB  ARG A  48     -14.924  -0.352   8.193  1.00  0.00           H  
ATOM    686 2HB  ARG A  48     -16.168  -1.266   9.031  1.00  0.00           H  
ATOM    687 1HG  ARG A  48     -14.564  -2.459  10.322  1.00  0.00           H  
ATOM    688 2HG  ARG A  48     -13.225  -1.865   9.310  1.00  0.00           H  
ATOM    689 1HD  ARG A  48     -14.991  -0.069  10.954  1.00  0.00           H  
ATOM    690 2HD  ARG A  48     -13.448  -0.749  11.523  1.00  0.00           H  
ATOM    691  HE  ARG A  48     -13.069   0.532   8.967  1.00  0.00           H  
ATOM    692 1HH1 ARG A  48     -13.661   1.334  12.378  1.00  0.00           H  
ATOM    693 2HH1 ARG A  48     -12.881   2.895  12.264  1.00  0.00           H  
ATOM    694 1HH2 ARG A  48     -12.054   2.536   8.838  1.00  0.00           H  
ATOM    695 2HH2 ARG A  48     -11.969   3.581  10.263  1.00  0.00           H  
ATOM    696  N   LYS A  49     -16.715  -0.978   6.321  1.00  0.00           N  
ATOM    697  CA  LYS A  49     -17.649  -0.819   5.207  1.00  0.00           C  
ATOM    698  C   LYS A  49     -17.182  -0.057   3.985  1.00  0.00           C  
ATOM    699  O   LYS A  49     -16.006  -0.040   3.650  1.00  0.00           O  
ATOM    700  CB  LYS A  49     -18.953  -0.220   5.759  1.00  0.00           C  
ATOM    701  CG  LYS A  49     -18.838   1.194   6.329  1.00  0.00           C  
ATOM    702  CD  LYS A  49     -20.179   1.673   6.869  1.00  0.00           C  
ATOM    703  CE  LYS A  49     -20.088   3.102   7.398  1.00  0.00           C  
ATOM    704  NZ  LYS A  49     -21.394   3.576   7.942  1.00  0.00           N  
ATOM    705  H   LYS A  49     -16.979  -0.364   7.074  1.00  0.00           H  
ATOM    706  HA  LYS A  49     -17.893  -1.823   4.858  1.00  0.00           H  
ATOM    707 1HB  LYS A  49     -19.745  -0.267   5.035  1.00  0.00           H  
ATOM    708 2HB  LYS A  49     -19.281  -0.845   6.591  1.00  0.00           H  
ATOM    709 1HG  LYS A  49     -18.109   1.193   7.140  1.00  0.00           H  
ATOM    710 2HG  LYS A  49     -18.501   1.891   5.571  1.00  0.00           H  
ATOM    711 1HD  LYS A  49     -20.924   1.639   6.074  1.00  0.00           H  
ATOM    712 2HD  LYS A  49     -20.503   1.014   7.675  1.00  0.00           H  
ATOM    713 1HE  LYS A  49     -19.340   3.143   8.188  1.00  0.00           H  
ATOM    714 2HE  LYS A  49     -19.782   3.763   6.586  1.00  0.00           H  
ATOM    715 1HZ  LYS A  49     -21.295   4.523   8.280  1.00  0.00           H  
ATOM    716 2HZ  LYS A  49     -22.093   3.551   7.212  1.00  0.00           H  
ATOM    717 3HZ  LYS A  49     -21.680   2.976   8.702  1.00  0.00           H  
ATOM    718  N   VAL A  50     -18.170   0.481   3.268  1.00  0.00           N  
ATOM    719  CA  VAL A  50     -18.013   1.105   1.978  1.00  0.00           C  
ATOM    720  C   VAL A  50     -18.180   2.617   1.979  1.00  0.00           C  
ATOM    721  O   VAL A  50     -18.686   3.197   1.010  1.00  0.00           O  
ATOM    722  CB  VAL A  50     -19.005   0.456   1.010  1.00  0.00           C  
ATOM    723  CG1 VAL A  50     -18.690  -1.016   0.840  1.00  0.00           C  
ATOM    724  CG2 VAL A  50     -20.374   0.637   1.536  1.00  0.00           C  
ATOM    725  H   VAL A  50     -19.106   0.443   3.630  1.00  0.00           H  
ATOM    726  HA  VAL A  50     -17.013   0.907   1.635  1.00  0.00           H  
ATOM    727  HB  VAL A  50     -18.916   0.907   0.052  1.00  0.00           H  
ATOM    728 1HG1 VAL A  50     -19.407  -1.434   0.153  1.00  0.00           H  
ATOM    729 2HG1 VAL A  50     -17.686  -1.135   0.444  1.00  0.00           H  
ATOM    730 3HG1 VAL A  50     -18.768  -1.522   1.801  1.00  0.00           H  
ATOM    731 1HG2 VAL A  50     -21.096   0.177   0.854  1.00  0.00           H  
ATOM    732 2HG2 VAL A  50     -20.428   0.162   2.504  1.00  0.00           H  
ATOM    733 3HG2 VAL A  50     -20.592   1.699   1.638  1.00  0.00           H  
ATOM    734  N   CYS A  51     -17.784   3.269   3.071  1.00  0.00           N  
ATOM    735  CA  CYS A  51     -17.746   4.721   3.023  1.00  0.00           C  
ATOM    736  C   CYS A  51     -16.715   4.894   1.968  1.00  0.00           C  
ATOM    737  O   CYS A  51     -15.917   3.979   1.765  1.00  0.00           O  
ATOM    738  CB  CYS A  51     -17.251   5.337   4.333  1.00  0.00           C  
ATOM    739  SG  CYS A  51     -15.461   5.144   4.599  1.00  0.00           S  
ATOM    740  H   CYS A  51     -17.429   2.760   3.867  1.00  0.00           H  
ATOM    741  HA  CYS A  51     -18.701   5.140   2.711  1.00  0.00           H  
ATOM    742 1HB  CYS A  51     -17.487   6.391   4.360  1.00  0.00           H  
ATOM    743 2HB  CYS A  51     -17.767   4.868   5.168  1.00  0.00           H  
ATOM    744  HG  CYS A  51     -15.443   3.810   4.577  1.00  0.00           H  
ATOM    745  N   LEU A  52     -16.715   6.005   1.289  1.00  0.00           N  
ATOM    746  CA  LEU A  52     -15.673   6.229   0.326  1.00  0.00           C  
ATOM    747  C   LEU A  52     -15.533   5.200  -0.808  1.00  0.00           C  
ATOM    748  O   LEU A  52     -14.429   4.953  -1.281  1.00  0.00           O  
ATOM    749  CB  LEU A  52     -14.333   6.309   1.104  1.00  0.00           C  
ATOM    750  CG  LEU A  52     -13.233   6.458   0.305  1.00  0.00           C  
ATOM    751  CD1 LEU A  52     -13.488   7.607  -0.462  1.00  0.00           C  
ATOM    752  CD2 LEU A  52     -12.017   6.621   1.178  1.00  0.00           C  
ATOM    753  H   LEU A  52     -17.413   6.711   1.464  1.00  0.00           H  
ATOM    754  HA  LEU A  52     -15.867   7.196  -0.136  1.00  0.00           H  
ATOM    755 1HB  LEU A  52     -14.339   7.107   1.815  1.00  0.00           H  
ATOM    756 2HB  LEU A  52     -14.143   5.402   1.646  1.00  0.00           H  
ATOM    757  HG  LEU A  52     -13.118   5.601  -0.344  1.00  0.00           H  
ATOM    758 1HD1 LEU A  52     -12.729   7.795  -1.137  1.00  0.00           H  
ATOM    759 2HD1 LEU A  52     -14.396   7.405  -1.014  1.00  0.00           H  
ATOM    760 3HD1 LEU A  52     -13.623   8.457   0.189  1.00  0.00           H  
ATOM    761 1HD2 LEU A  52     -11.121   6.774   0.616  1.00  0.00           H  
ATOM    762 2HD2 LEU A  52     -12.192   7.474   1.786  1.00  0.00           H  
ATOM    763 3HD2 LEU A  52     -11.893   5.733   1.803  1.00  0.00           H  
ATOM    764  N   ARG A  53     -16.641   4.652  -1.290  1.00  0.00           N  
ATOM    765  CA  ARG A  53     -16.591   3.650  -2.356  1.00  0.00           C  
ATOM    766  C   ARG A  53     -16.426   4.105  -3.807  1.00  0.00           C  
ATOM    767  O   ARG A  53     -16.119   3.290  -4.685  1.00  0.00           O  
ATOM    768  CB  ARG A  53     -17.810   2.761  -2.239  1.00  0.00           C  
ATOM    769  CG  ARG A  53     -19.147   3.413  -2.533  1.00  0.00           C  
ATOM    770  CD  ARG A  53     -20.253   2.479  -2.198  1.00  0.00           C  
ATOM    771  NE  ARG A  53     -21.563   3.003  -2.505  1.00  0.00           N  
ATOM    772  CZ  ARG A  53     -22.264   3.816  -1.691  1.00  0.00           C  
ATOM    773  NH1 ARG A  53     -21.743   4.221  -0.548  1.00  0.00           N  
ATOM    774  NH2 ARG A  53     -23.477   4.212  -2.038  1.00  0.00           N  
ATOM    775  H   ARG A  53     -17.529   4.891  -0.871  1.00  0.00           H  
ATOM    776  HA  ARG A  53     -15.729   3.022  -2.142  1.00  0.00           H  
ATOM    777 1HB  ARG A  53     -17.702   1.907  -2.906  1.00  0.00           H  
ATOM    778 2HB  ARG A  53     -17.850   2.379  -1.238  1.00  0.00           H  
ATOM    779 1HG  ARG A  53     -19.253   4.309  -1.920  1.00  0.00           H  
ATOM    780 2HG  ARG A  53     -19.213   3.678  -3.589  1.00  0.00           H  
ATOM    781 1HD  ARG A  53     -20.118   1.551  -2.743  1.00  0.00           H  
ATOM    782 2HD  ARG A  53     -20.230   2.280  -1.138  1.00  0.00           H  
ATOM    783  HE  ARG A  53     -22.000   2.692  -3.371  1.00  0.00           H  
ATOM    784 1HH1 ARG A  53     -20.799   3.934  -0.284  1.00  0.00           H  
ATOM    785 2HH1 ARG A  53     -22.270   4.830   0.058  1.00  0.00           H  
ATOM    786 1HH2 ARG A  53     -23.875   3.898  -2.913  1.00  0.00           H  
ATOM    787 2HH2 ARG A  53     -24.003   4.821  -1.430  1.00  0.00           H  
ATOM    788  N   CYS A  54     -16.622   5.375  -4.104  1.00  0.00           N  
ATOM    789  CA  CYS A  54     -16.546   5.745  -5.510  1.00  0.00           C  
ATOM    790  C   CYS A  54     -15.112   5.532  -6.039  1.00  0.00           C  
ATOM    791  O   CYS A  54     -14.169   6.109  -5.512  1.00  0.00           O  
ATOM    792  CB  CYS A  54     -16.936   7.215  -5.680  1.00  0.00           C  
ATOM    793  SG  CYS A  54     -18.650   7.568  -5.218  1.00  0.00           S  
ATOM    794  H   CYS A  54     -16.838   6.054  -3.387  1.00  0.00           H  
ATOM    795  HA  CYS A  54     -17.236   5.120  -6.078  1.00  0.00           H  
ATOM    796 1HB  CYS A  54     -16.282   7.844  -5.072  1.00  0.00           H  
ATOM    797 2HB  CYS A  54     -16.801   7.509  -6.721  1.00  0.00           H  
ATOM    798  HG  CYS A  54     -18.737   8.796  -5.795  1.00  0.00           H  
ATOM    799  N   GLY A  55     -14.957   4.739  -7.111  1.00  0.00           N  
ATOM    800  CA  GLY A  55     -13.641   4.459  -7.728  1.00  0.00           C  
ATOM    801  C   GLY A  55     -12.872   3.231  -7.213  1.00  0.00           C  
ATOM    802  O   GLY A  55     -11.827   2.891  -7.772  1.00  0.00           O  
ATOM    803  H   GLY A  55     -15.775   4.289  -7.495  1.00  0.00           H  
ATOM    804 1HA  GLY A  55     -13.786   4.349  -8.802  1.00  0.00           H  
ATOM    805 2HA  GLY A  55     -13.011   5.339  -7.604  1.00  0.00           H  
ATOM    806  N   SER A  56     -13.333   2.579  -6.148  1.00  0.00           N  
ATOM    807  CA  SER A  56     -12.559   1.437  -5.655  1.00  0.00           C  
ATOM    808  C   SER A  56     -12.856   0.200  -6.514  1.00  0.00           C  
ATOM    809  O   SER A  56     -13.831   0.204  -7.265  1.00  0.00           O  
ATOM    810  CB  SER A  56     -12.919   1.157  -4.202  1.00  0.00           C  
ATOM    811  OG  SER A  56     -14.211   0.638  -4.101  1.00  0.00           O  
ATOM    812  H   SER A  56     -14.204   2.867  -5.690  1.00  0.00           H  
ATOM    813  HA  SER A  56     -11.509   1.700  -5.714  1.00  0.00           H  
ATOM    814 1HB  SER A  56     -12.215   0.474  -3.749  1.00  0.00           H  
ATOM    815 2HB  SER A  56     -12.865   2.094  -3.640  1.00  0.00           H  
ATOM    816  HG  SER A  56     -14.159  -0.264  -4.471  1.00  0.00           H  
ATOM    817  N   PRO A  57     -12.023  -0.855  -6.470  1.00  0.00           N  
ATOM    818  CA  PRO A  57     -12.298  -2.161  -7.044  1.00  0.00           C  
ATOM    819  C   PRO A  57     -13.547  -2.734  -6.404  1.00  0.00           C  
ATOM    820  O   PRO A  57     -13.798  -2.498  -5.219  1.00  0.00           O  
ATOM    821  CB  PRO A  57     -11.045  -2.966  -6.681  1.00  0.00           C  
ATOM    822  CG  PRO A  57      -9.959  -1.920  -6.497  1.00  0.00           C  
ATOM    823  CD  PRO A  57     -10.656  -0.722  -5.909  1.00  0.00           C  
ATOM    824  HA  PRO A  57     -12.421  -2.065  -8.134  1.00  0.00           H  
ATOM    825 1HB  PRO A  57     -11.233  -3.557  -5.772  1.00  0.00           H  
ATOM    826 2HB  PRO A  57     -10.817  -3.682  -7.484  1.00  0.00           H  
ATOM    827 1HG  PRO A  57      -9.159  -2.299  -5.844  1.00  0.00           H  
ATOM    828 2HG  PRO A  57      -9.486  -1.688  -7.463  1.00  0.00           H  
ATOM    829 1HD  PRO A  57     -10.651  -0.787  -4.815  1.00  0.00           H  
ATOM    830 2HD  PRO A  57     -10.137   0.171  -6.286  1.00  0.00           H  
ATOM    831  N   TYR A  58     -14.306  -3.521  -7.148  1.00  0.00           N  
ATOM    832  CA  TYR A  58     -15.501  -4.115  -6.570  1.00  0.00           C  
ATOM    833  C   TYR A  58     -15.155  -5.290  -5.643  1.00  0.00           C  
ATOM    834  O   TYR A  58     -14.919  -6.348  -6.226  1.00  0.00           O  
ATOM    835  CB  TYR A  58     -16.432  -4.545  -7.712  1.00  0.00           C  
ATOM    836  CG  TYR A  58     -17.092  -3.375  -8.394  1.00  0.00           C  
ATOM    837  CD1 TYR A  58     -16.540  -2.839  -9.545  1.00  0.00           C  
ATOM    838  CD2 TYR A  58     -18.261  -2.836  -7.865  1.00  0.00           C  
ATOM    839  CE1 TYR A  58     -17.150  -1.765 -10.167  1.00  0.00           C  
ATOM    840  CE2 TYR A  58     -18.869  -1.765  -8.485  1.00  0.00           C  
ATOM    841  CZ  TYR A  58     -18.317  -1.227  -9.632  1.00  0.00           C  
ATOM    842  OH  TYR A  58     -18.923  -0.157 -10.251  1.00  0.00           O  
ATOM    843  H   TYR A  58     -14.068  -3.698  -8.113  1.00  0.00           H  
ATOM    844  HA  TYR A  58     -15.984  -3.336  -5.982  1.00  0.00           H  
ATOM    845 1HB  TYR A  58     -15.854  -5.087  -8.459  1.00  0.00           H  
ATOM    846 2HB  TYR A  58     -17.203  -5.218  -7.360  1.00  0.00           H  
ATOM    847  HD1 TYR A  58     -15.625  -3.260  -9.960  1.00  0.00           H  
ATOM    848  HD2 TYR A  58     -18.702  -3.259  -6.960  1.00  0.00           H  
ATOM    849  HE1 TYR A  58     -16.715  -1.341 -11.072  1.00  0.00           H  
ATOM    850  HE2 TYR A  58     -19.785  -1.343  -8.068  1.00  0.00           H  
ATOM    851  HH  TYR A  58     -18.416   0.092 -11.028  1.00  0.00           H  
ATOM    852  N   ASP A  59     -15.887  -5.326  -4.517  1.00  0.00           N  
ATOM    853  CA  ASP A  59     -17.341  -5.134  -4.509  1.00  0.00           C  
ATOM    854  C   ASP A  59     -17.773  -4.576  -3.171  1.00  0.00           C  
ATOM    855  O   ASP A  59     -16.969  -4.408  -2.259  1.00  0.00           O  
ATOM    856  CB  ASP A  59     -18.065  -6.465  -4.804  1.00  0.00           C  
ATOM    857  CG  ASP A  59     -19.469  -6.298  -5.462  1.00  0.00           C  
ATOM    858  OD1 ASP A  59     -20.040  -5.237  -5.337  1.00  0.00           O  
ATOM    859  OD2 ASP A  59     -19.940  -7.230  -6.067  1.00  0.00           O  
ATOM    860  H   ASP A  59     -15.450  -4.811  -3.766  1.00  0.00           H  
ATOM    861  HA  ASP A  59     -17.648  -4.412  -5.248  1.00  0.00           H  
ATOM    862 1HB  ASP A  59     -17.445  -7.081  -5.460  1.00  0.00           H  
ATOM    863 2HB  ASP A  59     -18.191  -7.015  -3.868  1.00  0.00           H  
ATOM    864  N   GLU A  60     -19.049  -4.273  -3.047  1.00  0.00           N  
ATOM    865  CA  GLU A  60     -19.528  -3.695  -1.805  1.00  0.00           C  
ATOM    866  C   GLU A  60     -19.716  -4.723  -0.708  1.00  0.00           C  
ATOM    867  O   GLU A  60     -20.443  -5.703  -0.858  1.00  0.00           O  
ATOM    868  CB  GLU A  60     -20.831  -2.924  -2.030  1.00  0.00           C  
ATOM    869  CG  GLU A  60     -20.658  -1.691  -2.920  1.00  0.00           C  
ATOM    870  CD  GLU A  60     -21.915  -0.874  -3.086  1.00  0.00           C  
ATOM    871  OE1 GLU A  60     -22.915  -1.222  -2.510  1.00  0.00           O  
ATOM    872  OE2 GLU A  60     -21.872   0.103  -3.805  1.00  0.00           O  
ATOM    873  H   GLU A  60     -19.670  -4.441  -3.841  1.00  0.00           H  
ATOM    874  HA  GLU A  60     -18.774  -2.987  -1.466  1.00  0.00           H  
ATOM    875 1HB  GLU A  60     -21.563  -3.579  -2.503  1.00  0.00           H  
ATOM    876 2HB  GLU A  60     -21.244  -2.607  -1.071  1.00  0.00           H  
ATOM    877 1HG  GLU A  60     -19.882  -1.057  -2.488  1.00  0.00           H  
ATOM    878 2HG  GLU A  60     -20.312  -2.019  -3.901  1.00  0.00           H  
ATOM    879  N   ASN A  61     -19.156  -4.428   0.457  1.00  0.00           N  
ATOM    880  CA  ASN A  61     -19.242  -5.317   1.609  1.00  0.00           C  
ATOM    881  C   ASN A  61     -20.627  -5.275   2.224  1.00  0.00           C  
ATOM    882  O   ASN A  61     -20.975  -6.105   3.062  1.00  0.00           O  
ATOM    883  CB  ASN A  61     -18.211  -4.908   2.636  1.00  0.00           C  
ATOM    884  CG  ASN A  61     -16.826  -5.170   2.159  1.00  0.00           C  
ATOM    885  OD1 ASN A  61     -16.599  -6.003   1.271  1.00  0.00           O  
ATOM    886  ND2 ASN A  61     -15.893  -4.464   2.717  1.00  0.00           N  
ATOM    887  H   ASN A  61     -18.592  -3.593   0.521  1.00  0.00           H  
ATOM    888  HA  ASN A  61     -19.051  -6.341   1.282  1.00  0.00           H  
ATOM    889 1HB  ASN A  61     -18.315  -3.843   2.857  1.00  0.00           H  
ATOM    890 2HB  ASN A  61     -18.380  -5.454   3.564  1.00  0.00           H  
ATOM    891 1HD2 ASN A  61     -14.926  -4.567   2.421  1.00  0.00           H  
ATOM    892 2HD2 ASN A  61     -16.119  -3.803   3.428  1.00  0.00           H  
ATOM    893  N   LEU A  62     -21.409  -4.287   1.806  1.00  0.00           N  
ATOM    894  CA  LEU A  62     -22.765  -4.134   2.270  1.00  0.00           C  
ATOM    895  C   LEU A  62     -23.759  -4.615   1.214  1.00  0.00           C  
ATOM    896  O   LEU A  62     -24.966  -4.353   1.321  1.00  0.00           O  
ATOM    897  CB  LEU A  62     -23.076  -2.683   2.647  1.00  0.00           C  
ATOM    898  CG  LEU A  62     -22.213  -2.081   3.765  1.00  0.00           C  
ATOM    899  CD1 LEU A  62     -22.690  -0.663   4.037  1.00  0.00           C  
ATOM    900  CD2 LEU A  62     -22.290  -2.941   5.003  1.00  0.00           C  
ATOM    901  H   LEU A  62     -21.048  -3.641   1.122  1.00  0.00           H  
ATOM    902  HA  LEU A  62     -22.896  -4.749   3.159  1.00  0.00           H  
ATOM    903 1HB  LEU A  62     -22.954  -2.062   1.758  1.00  0.00           H  
ATOM    904 2HB  LEU A  62     -24.116  -2.627   2.968  1.00  0.00           H  
ATOM    905  HG  LEU A  62     -21.176  -2.031   3.431  1.00  0.00           H  
ATOM    906 1HD1 LEU A  62     -22.084  -0.213   4.813  1.00  0.00           H  
ATOM    907 2HD1 LEU A  62     -22.627  -0.068   3.137  1.00  0.00           H  
ATOM    908 3HD1 LEU A  62     -23.728  -0.696   4.369  1.00  0.00           H  
ATOM    909 1HD2 LEU A  62     -21.670  -2.510   5.789  1.00  0.00           H  
ATOM    910 2HD2 LEU A  62     -23.327  -2.998   5.349  1.00  0.00           H  
ATOM    911 3HD2 LEU A  62     -21.935  -3.950   4.775  1.00  0.00           H  
ATOM    912  N   LEU A  63     -23.276  -5.305   0.176  1.00  0.00           N  
ATOM    913  CA  LEU A  63     -24.199  -5.773  -0.837  1.00  0.00           C  
ATOM    914  C   LEU A  63     -25.217  -6.690  -0.183  1.00  0.00           C  
ATOM    915  O   LEU A  63     -24.866  -7.658   0.493  1.00  0.00           O  
ATOM    916  CB  LEU A  63     -23.446  -6.503  -1.952  1.00  0.00           C  
ATOM    917  CG  LEU A  63     -24.291  -6.965  -3.140  1.00  0.00           C  
ATOM    918  CD1 LEU A  63     -24.840  -5.746  -3.859  1.00  0.00           C  
ATOM    919  CD2 LEU A  63     -23.416  -7.794  -4.076  1.00  0.00           C  
ATOM    920  H   LEU A  63     -22.281  -5.505   0.070  1.00  0.00           H  
ATOM    921  HA  LEU A  63     -24.720  -4.917  -1.265  1.00  0.00           H  
ATOM    922 1HB  LEU A  63     -22.668  -5.842  -2.337  1.00  0.00           H  
ATOM    923 2HB  LEU A  63     -22.961  -7.379  -1.524  1.00  0.00           H  
ATOM    924  HG  LEU A  63     -25.136  -7.568  -2.790  1.00  0.00           H  
ATOM    925 1HD1 LEU A  63     -25.445  -6.069  -4.707  1.00  0.00           H  
ATOM    926 2HD1 LEU A  63     -25.459  -5.169  -3.173  1.00  0.00           H  
ATOM    927 3HD1 LEU A  63     -24.009  -5.131  -4.211  1.00  0.00           H  
ATOM    928 1HD2 LEU A  63     -24.005  -8.125  -4.930  1.00  0.00           H  
ATOM    929 2HD2 LEU A  63     -22.572  -7.185  -4.429  1.00  0.00           H  
ATOM    930 3HD2 LEU A  63     -23.035  -8.661  -3.540  1.00  0.00           H  
ATOM    931  N   ASP A  64     -26.483  -6.354  -0.374  1.00  0.00           N  
ATOM    932  CA  ASP A  64     -27.619  -7.054   0.211  1.00  0.00           C  
ATOM    933  C   ASP A  64     -27.525  -7.199   1.742  1.00  0.00           C  
ATOM    934  O   ASP A  64     -27.973  -8.197   2.307  1.00  0.00           O  
ATOM    935  CB  ASP A  64     -27.778  -8.435  -0.432  1.00  0.00           C  
ATOM    936  CG  ASP A  64     -28.081  -8.353  -1.931  1.00  0.00           C  
ATOM    937  OD1 ASP A  64     -28.703  -7.401  -2.343  1.00  0.00           O  
ATOM    938  OD2 ASP A  64     -27.684  -9.241  -2.647  1.00  0.00           O  
ATOM    939  H   ASP A  64     -26.668  -5.544  -0.947  1.00  0.00           H  
ATOM    940  HA  ASP A  64     -28.517  -6.475  -0.007  1.00  0.00           H  
ATOM    941 1HB  ASP A  64     -26.869  -9.019  -0.286  1.00  0.00           H  
ATOM    942 2HB  ASP A  64     -28.590  -8.971   0.060  1.00  0.00           H  
ATOM    943  N   ASP A  65     -27.008  -6.171   2.422  1.00  0.00           N  
ATOM    944  CA  ASP A  65     -26.965  -6.165   3.883  1.00  0.00           C  
ATOM    945  C   ASP A  65     -28.376  -6.075   4.461  1.00  0.00           C  
ATOM    946  O   ASP A  65     -29.147  -5.185   4.093  1.00  0.00           O  
ATOM    947  CB  ASP A  65     -26.106  -4.997   4.394  1.00  0.00           C  
ATOM    948  CG  ASP A  65     -25.896  -4.967   5.917  1.00  0.00           C  
ATOM    949  OD1 ASP A  65     -25.168  -5.796   6.415  1.00  0.00           O  
ATOM    950  OD2 ASP A  65     -26.435  -4.091   6.557  1.00  0.00           O  
ATOM    951  H   ASP A  65     -26.586  -5.396   1.912  1.00  0.00           H  
ATOM    952  HA  ASP A  65     -26.517  -7.101   4.219  1.00  0.00           H  
ATOM    953 1HB  ASP A  65     -25.134  -5.052   3.926  1.00  0.00           H  
ATOM    954 2HB  ASP A  65     -26.555  -4.054   4.082  1.00  0.00           H  
ATOM    955  N   VAL A  66     -28.718  -7.000   5.354  1.00  0.00           N  
ATOM    956  CA  VAL A  66     -30.037  -7.007   5.982  1.00  0.00           C  
ATOM    957  C   VAL A  66     -29.951  -6.993   7.501  1.00  0.00           C  
ATOM    958  O   VAL A  66     -29.318  -7.861   8.105  1.00  0.00           O  
ATOM    959  CB  VAL A  66     -30.848  -8.247   5.542  1.00  0.00           C  
ATOM    960  CG1 VAL A  66     -32.200  -8.267   6.249  1.00  0.00           C  
ATOM    961  CG2 VAL A  66     -31.052  -8.217   4.034  1.00  0.00           C  
ATOM    962  H   VAL A  66     -28.041  -7.705   5.607  1.00  0.00           H  
ATOM    963  HA  VAL A  66     -30.574  -6.115   5.662  1.00  0.00           H  
ATOM    964  HB  VAL A  66     -30.310  -9.147   5.821  1.00  0.00           H  
ATOM    965 1HG1 VAL A  66     -32.761  -9.146   5.939  1.00  0.00           H  
ATOM    966 2HG1 VAL A  66     -32.052  -8.299   7.324  1.00  0.00           H  
ATOM    967 3HG1 VAL A  66     -32.760  -7.369   5.990  1.00  0.00           H  
ATOM    968 1HG2 VAL A  66     -31.621  -9.092   3.726  1.00  0.00           H  
ATOM    969 2HG2 VAL A  66     -31.596  -7.313   3.759  1.00  0.00           H  
ATOM    970 3HG2 VAL A  66     -30.096  -8.225   3.535  1.00  0.00           H  
ATOM    971  N   GLU A  67     -30.621  -6.027   8.119  1.00  0.00           N  
ATOM    972  CA  GLU A  67     -30.651  -5.943   9.571  1.00  0.00           C  
ATOM    973  C   GLU A  67     -31.635  -6.977  10.099  1.00  0.00           C  
ATOM    974  O   GLU A  67     -32.763  -7.059   9.607  1.00  0.00           O  
ATOM    975  CB  GLU A  67     -31.048  -4.533  10.024  1.00  0.00           C  
ATOM    976  CG  GLU A  67     -31.020  -4.319  11.538  1.00  0.00           C  
ATOM    977  CD  GLU A  67     -31.368  -2.903  11.952  1.00  0.00           C  
ATOM    978  OE1 GLU A  67     -31.553  -2.075  11.091  1.00  0.00           O  
ATOM    979  OE2 GLU A  67     -31.446  -2.656  13.133  1.00  0.00           O  
ATOM    980  H   GLU A  67     -31.110  -5.338   7.565  1.00  0.00           H  
ATOM    981  HA  GLU A  67     -29.660  -6.177   9.964  1.00  0.00           H  
ATOM    982 1HB  GLU A  67     -30.378  -3.804   9.571  1.00  0.00           H  
ATOM    983 2HB  GLU A  67     -32.057  -4.312   9.676  1.00  0.00           H  
ATOM    984 1HG  GLU A  67     -31.730  -5.005  12.003  1.00  0.00           H  
ATOM    985 2HG  GLU A  67     -30.027  -4.569  11.908  1.00  0.00           H  
ATOM    986  N   LYS A  68     -31.198  -7.771  11.070  1.00  0.00           N  
ATOM    987  CA  LYS A  68     -32.033  -8.818  11.635  1.00  0.00           C  
ATOM    988  C   LYS A  68     -32.036  -8.742  13.157  1.00  0.00           C  
ATOM    989  O   LYS A  68     -32.910  -9.306  13.815  1.00  0.00           O  
ATOM    990  OXT LYS A  68     -31.088  -8.206  13.729  1.00  0.00           O  
ATOM    991  CB  LYS A  68     -31.537 -10.189  11.164  1.00  0.00           C  
ATOM    992  CG  LYS A  68     -31.608 -10.386   9.643  1.00  0.00           C  
ATOM    993  CD  LYS A  68     -31.173 -11.776   9.226  1.00  0.00           C  
ATOM    994  CE  LYS A  68     -31.211 -11.929   7.712  1.00  0.00           C  
ATOM    995  NZ  LYS A  68     -30.799 -13.300   7.283  1.00  0.00           N  
ATOM    996  H   LYS A  68     -30.257  -7.646  11.414  1.00  0.00           H  
ATOM    997  HA  LYS A  68     -33.056  -8.675  11.290  1.00  0.00           H  
ATOM    998 1HB  LYS A  68     -30.501 -10.331  11.472  1.00  0.00           H  
ATOM    999 2HB  LYS A  68     -32.131 -10.974  11.632  1.00  0.00           H  
ATOM   1000 1HG  LYS A  68     -32.626 -10.203   9.295  1.00  0.00           H  
ATOM   1001 2HG  LYS A  68     -30.948  -9.671   9.156  1.00  0.00           H  
ATOM   1002 1HD  LYS A  68     -30.155 -11.956   9.575  1.00  0.00           H  
ATOM   1003 2HD  LYS A  68     -31.831 -12.517   9.677  1.00  0.00           H  
ATOM   1004 1HE  LYS A  68     -32.222 -11.732   7.358  1.00  0.00           H  
ATOM   1005 2HE  LYS A  68     -30.534 -11.200   7.265  1.00  0.00           H  
ATOM   1006 1HZ  LYS A  68     -30.835 -13.364   6.275  1.00  0.00           H  
ATOM   1007 2HZ  LYS A  68     -29.857 -13.485   7.598  1.00  0.00           H  
ATOM   1008 3HZ  LYS A  68     -31.427 -13.982   7.684  1.00  0.00           H  
TER    1009
ENDMDL

