REMARK ID 641948 MODEL 1 line_1_sample14
PFRMAT TS
TARGET line_1_sample14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.835   3.722   1.708  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.228   2.860   0.599  1.00 24.67           C  
ATOM      3  C   MET A   1       3.982   3.649  -0.463  1.00 24.67           C  
ATOM      4  O   MET A   1       5.115   3.307  -0.797  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.010   2.162   0.001  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.367   1.139   0.934  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.126   0.403   0.250  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.588  -0.624  -1.009  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.803   3.177   2.558  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.514   4.463   1.814  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.924   4.119   1.532  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.907   2.098   0.981  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.257   2.896  -0.267  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.305   1.642  -0.908  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.080   0.340   1.139  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.113   1.618   1.879  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.201  -1.153  -1.544  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.140  -0.001  -1.695  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.265  -1.346  -0.552  1.00 24.67           H  
ATOM     20  N   SER A   2       3.358   4.709  -0.995  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.005   5.552  -2.011  1.00 24.67           C  
ATOM     22  C   SER A   2       4.557   4.738  -3.185  1.00 24.67           C  
ATOM     23  O   SER A   2       5.710   4.917  -3.585  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.111   6.378  -1.380  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.596   7.219  -0.379  1.00 24.67           O  
ATOM     26  H   SER A   2       2.423   4.955  -0.707  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.255   6.239  -2.405  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.878   5.729  -0.961  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.586   6.981  -2.154  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.326   7.782  -0.105  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.692   3.903  -3.778  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.052   2.974  -4.854  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.610   3.667  -6.091  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.372   3.068  -6.853  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.827   2.160  -5.266  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.293   1.209  -4.205  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.022   0.548  -4.731  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.373   0.197  -3.850  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.754   3.866  -3.410  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.811   2.291  -4.471  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.026   2.844  -5.541  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.089   1.564  -6.141  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.028   1.772  -3.315  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.613  -0.125  -3.986  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.285   1.316  -4.964  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.256  -0.016  -5.633  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.012  -0.487  -3.087  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.652  -0.373  -4.739  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.256   0.720  -3.471  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.283   4.938  -6.266  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.785   5.712  -7.389  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.314   5.630  -7.432  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.915   5.622  -8.509  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.343   7.168  -7.266  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.731   8.040  -8.435  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.244   9.472  -8.304  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.640   9.792  -7.313  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.491  10.244  -9.206  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.664   5.377  -5.602  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.389   5.290  -8.314  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.260   7.212  -7.156  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.782   7.602  -6.365  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.816   8.037  -8.504  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.334   7.606  -9.350  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.949   5.586  -6.254  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.397   5.535  -6.187  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.931   4.217  -6.736  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.052   4.165  -7.244  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.861   5.727  -4.761  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.702   7.141  -4.284  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.685   8.092  -5.079  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.575   7.301  -2.993  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.418   5.545  -5.386  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.801   6.339  -6.801  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.290   5.066  -4.105  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.910   5.441  -4.678  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.462   8.219  -2.613  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       8.584   6.504  -2.389  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.156   3.135  -6.632  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.624   1.850  -7.125  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.669   1.915  -8.638  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.586   1.387  -9.274  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.716   0.703  -6.660  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.747   0.437  -5.154  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.842  -0.701  -4.728  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.125  -1.215  -5.553  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.870  -1.051  -3.571  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.214   3.207  -6.266  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.634   1.672  -6.755  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.686   0.913  -6.943  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.008  -0.216  -7.165  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.769   0.209  -4.858  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.440   1.349  -4.638  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.678   2.605  -9.212  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.589   2.736 -10.659  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.712   3.630 -11.167  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.405   3.294 -12.131  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.231   3.314 -11.074  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.978   3.247 -12.595  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.907   2.156 -13.111  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.866   4.278 -13.229  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.957   3.006  -8.605  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.703   1.749 -11.107  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.436   2.774 -10.557  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.171   4.358 -10.753  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.938   4.762 -10.495  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.997   5.649 -10.944  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.360   4.971 -10.851  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.190   5.105 -11.757  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.963   6.959 -10.160  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.782   7.855 -10.532  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.742   9.130  -9.710  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.603  10.029 -10.175  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.450  11.238  -9.319  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.346   5.015  -9.702  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.818   5.886 -11.993  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.890   6.734  -9.092  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.886   7.511 -10.321  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.837   8.111 -11.589  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.854   7.302 -10.360  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.583   8.875  -8.658  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.686   9.663  -9.804  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.798  10.347 -11.198  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.682   9.464 -10.161  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.678  11.799  -9.667  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.255  10.953  -8.365  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.299  11.780  -9.340  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.590   4.200  -9.785  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.854   3.495  -9.645  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.003   2.416 -10.715  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.074   2.268 -11.309  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.941   2.891  -8.257  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.130   3.921  -7.148  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.981   3.328  -5.797  1.00 24.67           C  
ATOM    135  NE  ARG A   9      13.132   4.333  -4.752  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.761   4.170  -3.467  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      12.208   3.042  -3.075  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      12.952   5.147  -2.598  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.896   4.116  -9.040  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.663   4.215  -9.757  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.023   2.340  -8.046  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.769   2.183  -8.213  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.135   4.332  -7.219  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.413   4.728  -7.262  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.987   2.887  -5.707  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.738   2.560  -5.648  1.00 24.67           H  
ATOM    147  HE  ARG A   9      13.552   5.215  -5.011  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      12.058   2.296  -3.740  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.932   2.923  -2.111  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      13.378   6.015  -2.898  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      12.675   5.029  -1.635  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.920   1.690 -11.020  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.988   0.661 -12.051  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.337   1.271 -13.405  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.152   0.721 -14.163  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.655  -0.062 -12.141  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.046   1.816 -10.508  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.770  -0.045 -11.779  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.713  -0.842 -12.897  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.419  -0.506 -11.174  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.875   0.652 -12.410  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.739   2.429 -13.701  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.984   3.121 -14.956  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.405   3.667 -15.010  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.089   3.560 -16.034  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.974   4.241 -15.128  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.544   3.769 -15.422  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.593   4.905 -15.516  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.220   4.452 -15.722  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.675   4.146 -16.917  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.392   4.252 -18.020  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.420   3.737 -16.989  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.064   2.826 -13.043  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.853   2.410 -15.771  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.937   4.831 -14.212  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.290   4.902 -15.934  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.527   3.233 -16.368  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.203   3.105 -14.627  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.623   5.464 -14.579  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.869   5.556 -16.341  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.624   4.348 -14.879  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.351   4.563 -17.968  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.982   4.023 -18.913  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.859   3.650 -16.143  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.016   3.507 -17.879  1.00 24.67           H  
ATOM    186  N   THR A  12      13.879   4.196 -13.882  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.217   4.751 -13.813  1.00 24.67           C  
ATOM    188  C   THR A  12      16.247   3.668 -14.074  1.00 24.67           C  
ATOM    189  O   THR A  12      17.165   3.856 -14.876  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.476   5.375 -12.431  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.542   6.447 -12.206  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.900   5.899 -12.354  1.00 24.67           C  
ATOM    193  H   THR A  12      13.280   4.266 -13.061  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.319   5.519 -14.577  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.331   4.618 -11.663  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.629   6.071 -12.181  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.072   6.333 -11.371  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.596   5.076 -12.518  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.049   6.659 -13.119  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.076   2.519 -13.423  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.988   1.400 -13.585  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.943   0.852 -15.006  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.980   0.538 -15.593  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.626   0.310 -12.599  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.928   0.655 -11.149  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.387  -0.360 -10.216  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.665  -0.021  -8.828  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.103  -0.625  -7.763  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.229  -1.593  -7.938  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.430  -0.245  -6.539  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.294   2.427 -12.772  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.997   1.745 -13.368  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.554   0.106 -12.668  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.154  -0.608 -12.849  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.007   0.709 -11.011  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.486   1.621 -10.907  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.304  -0.417 -10.344  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.832  -1.330 -10.429  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.333   0.718  -8.651  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.979  -1.882  -8.873  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.810  -2.046  -7.139  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.104   0.497  -6.404  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.012  -0.699  -5.741  1.00 24.67           H  
ATOM    224  N   SER A  14      15.745   0.793 -15.593  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.623   0.279 -16.944  1.00 24.67           C  
ATOM    226  C   SER A  14      16.419   1.155 -17.905  1.00 24.67           C  
ATOM    227  O   SER A  14      17.101   0.649 -18.799  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.162   0.249 -17.348  1.00 24.67           C  
ATOM    229  OG  SER A  14      13.439  -0.660 -16.551  1.00 24.67           O  
ATOM    230  H   SER A  14      14.898   1.050 -15.086  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.027  -0.731 -16.973  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.735   1.245 -17.247  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.083  -0.036 -18.395  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.427  -0.270 -15.643  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.350   2.474 -17.708  1.00 24.16           N  
ATOM    236  CA  LYS A  15      17.094   3.409 -18.539  1.00 24.16           C  
ATOM    237  C   LYS A  15      18.592   3.374 -18.235  1.00 24.16           C  
ATOM    238  O   LYS A  15      19.415   3.445 -19.146  1.00 24.16           O  
ATOM    239  CB  LYS A  15      16.554   4.822 -18.364  1.00 24.16           C  
ATOM    240  CG  LYS A  15      15.165   5.035 -18.959  1.00 24.16           C  
ATOM    241  CD  LYS A  15      14.679   6.453 -18.724  1.00 24.16           C  
ATOM    242  CE  LYS A  15      13.295   6.670 -19.312  1.00 24.16           C  
ATOM    243  NZ  LYS A  15      12.803   8.053 -19.066  1.00 24.16           N  
ATOM    244  H   LYS A  15      15.743   2.839 -16.971  1.00 24.16           H  
ATOM    245  HA  LYS A  15      16.957   3.120 -19.578  1.00 24.16           H  
ATOM    246 1HB  LYS A  15      16.494   5.049 -17.295  1.00 24.16           H  
ATOM    247 2HB  LYS A  15      17.238   5.536 -18.816  1.00 24.16           H  
ATOM    248 1HG  LYS A  15      15.193   4.834 -20.030  1.00 24.16           H  
ATOM    249 2HG  LYS A  15      14.468   4.338 -18.494  1.00 24.16           H  
ATOM    250 1HD  LYS A  15      14.639   6.640 -17.649  1.00 24.16           H  
ATOM    251 2HD  LYS A  15      15.376   7.158 -19.174  1.00 24.16           H  
ATOM    252 1HE  LYS A  15      13.331   6.493 -20.386  1.00 24.16           H  
ATOM    253 2HE  LYS A  15      12.600   5.961 -18.860  1.00 24.16           H  
ATOM    254 1HZ  LYS A  15      11.884   8.162 -19.468  1.00 24.16           H  
ATOM    255 2HZ  LYS A  15      12.758   8.219 -18.070  1.00 24.16           H  
ATOM    256 3HZ  LYS A  15      13.436   8.716 -19.489  1.00 24.16           H  
ATOM    257  N   ALA A  16      18.950   3.216 -16.957  1.00 22.26           N  
ATOM    258  CA  ALA A  16      20.345   3.187 -16.513  1.00 22.26           C  
ATOM    259  C   ALA A  16      21.131   2.074 -17.187  1.00 22.26           C  
ATOM    260  O   ALA A  16      22.321   2.221 -17.467  1.00 22.26           O  
ATOM    261  CB  ALA A  16      20.413   2.998 -15.010  1.00 22.26           C  
ATOM    262  H   ALA A  16      18.226   3.166 -16.245  1.00 22.26           H  
ATOM    263  HA  ALA A  16      20.800   4.140 -16.779  1.00 22.26           H  
ATOM    264 1HB  ALA A  16      21.452   3.006 -14.689  1.00 22.26           H  
ATOM    265 2HB  ALA A  16      19.869   3.803 -14.518  1.00 22.26           H  
ATOM    266 3HB  ALA A  16      19.963   2.044 -14.754  1.00 22.26           H  
ATOM    267  N   LEU A  17      20.455   0.968 -17.472  1.00 18.80           N  
ATOM    268  CA  LEU A  17      21.076  -0.187 -18.099  1.00 18.80           C  
ATOM    269  C   LEU A  17      21.262  -0.036 -19.618  1.00 18.80           C  
ATOM    270  O   LEU A  17      21.924  -0.862 -20.259  1.00 18.80           O  
ATOM    271  CB  LEU A  17      20.223  -1.417 -17.795  1.00 18.80           C  
ATOM    272  CG  LEU A  17      20.171  -1.815 -16.313  1.00 18.80           C  
ATOM    273  CD1 LEU A  17      19.165  -2.934 -16.127  1.00 18.80           C  
ATOM    274  CD2 LEU A  17      21.554  -2.235 -15.862  1.00 18.80           C  
ATOM    275  H   LEU A  17      19.477   0.908 -17.179  1.00 18.80           H  
ATOM    276  HA  LEU A  17      22.058  -0.324 -17.649  1.00 18.80           H  
ATOM    277 1HB  LEU A  17      19.198  -1.204 -18.114  1.00 18.80           H  
ATOM    278 2HB  LEU A  17      20.599  -2.262 -18.365  1.00 18.80           H  
ATOM    279  HG  LEU A  17      19.851  -0.970 -15.720  1.00 18.80           H  
ATOM    280 1HD1 LEU A  17      19.119  -3.210 -15.074  1.00 18.80           H  
ATOM    281 2HD1 LEU A  17      18.182  -2.589 -16.455  1.00 18.80           H  
ATOM    282 3HD1 LEU A  17      19.465  -3.797 -16.718  1.00 18.80           H  
ATOM    283 1HD2 LEU A  17      21.523  -2.512 -14.808  1.00 18.80           H  
ATOM    284 2HD2 LEU A  17      21.886  -3.088 -16.453  1.00 18.80           H  
ATOM    285 3HD2 LEU A  17      22.247  -1.404 -16.000  1.00 18.80           H  
ATOM    286  N   ARG A  18      20.720   1.026 -20.212  1.00 14.51           N  
ATOM    287  CA  ARG A  18      20.831   1.217 -21.656  1.00 14.51           C  
ATOM    288  C   ARG A  18      22.160   1.869 -22.009  1.00 14.51           C  
ATOM    289  O   ARG A  18      22.222   3.055 -22.343  1.00 14.51           O  
ATOM    290  CB  ARG A  18      19.692   2.073 -22.184  1.00 14.51           C  
ATOM    291  CG  ARG A  18      18.321   1.454 -22.044  1.00 14.51           C  
ATOM    292  CD  ARG A  18      17.250   2.347 -22.556  1.00 14.51           C  
ATOM    293  NE  ARG A  18      15.932   1.753 -22.389  1.00 14.51           N  
ATOM    294  CZ  ARG A  18      14.777   2.311 -22.802  1.00 14.51           C  
ATOM    295  NH1 ARG A  18      14.788   3.479 -23.407  1.00 14.51           N  
ATOM    296  NH2 ARG A  18      13.631   1.684 -22.603  1.00 14.51           N  
ATOM    297  H   ARG A  18      20.219   1.728 -19.670  1.00 14.51           H  
ATOM    298  HA  ARG A  18      20.781   0.242 -22.139  1.00 14.51           H  
ATOM    299 1HB  ARG A  18      19.682   3.025 -21.658  1.00 14.51           H  
ATOM    300 2HB  ARG A  18      19.859   2.284 -23.240  1.00 14.51           H  
ATOM    301 1HG  ARG A  18      18.284   0.515 -22.593  1.00 14.51           H  
ATOM    302 2HG  ARG A  18      18.131   1.264 -20.992  1.00 14.51           H  
ATOM    303 1HD  ARG A  18      17.273   3.290 -22.012  1.00 14.51           H  
ATOM    304 2HD  ARG A  18      17.408   2.535 -23.616  1.00 14.51           H  
ATOM    305  HE  ARG A  18      15.882   0.854 -21.925  1.00 14.51           H  
ATOM    306 1HH1 ARG A  18      15.663   3.960 -23.563  1.00 14.51           H  
ATOM    307 2HH1 ARG A  18      13.922   3.895 -23.719  1.00 14.51           H  
ATOM    308 1HH2 ARG A  18      13.621   0.784 -22.142  1.00 14.51           H  
ATOM    309 2HH2 ARG A  18      12.765   2.101 -22.915  1.00 14.51           H  
ATOM    310  N   GLY A  19      23.226   1.083 -21.925  1.00 10.42           N  
ATOM    311  CA  GLY A  19      24.561   1.622 -22.130  1.00 10.42           C  
ATOM    312  C   GLY A  19      24.841   1.837 -23.617  1.00 10.42           C  
ATOM    313  O   GLY A  19      23.987   1.544 -24.454  1.00 10.42           O  
ATOM    314  H   GLY A  19      23.069   0.117 -21.633  1.00 10.42           H  
ATOM    315 1HA  GLY A  19      24.626   2.566 -21.590  1.00 10.42           H  
ATOM    316 2HA  GLY A  19      25.294   0.941 -21.701  1.00 10.42           H  
ATOM    317  N   PRO A  20      26.035   2.333 -23.971  1.00  7.21           N  
ATOM    318  CA  PRO A  20      26.448   2.651 -25.323  1.00  7.21           C  
ATOM    319  C   PRO A  20      26.418   1.431 -26.254  1.00  7.21           C  
ATOM    320  O   PRO A  20      26.686   0.317 -25.803  1.00  7.21           O  
ATOM    321  CB  PRO A  20      27.898   3.113 -25.127  1.00  7.21           C  
ATOM    322  CG  PRO A  20      27.977   3.559 -23.686  1.00  7.21           C  
ATOM    323  CD  PRO A  20      27.056   2.622 -22.943  1.00  7.21           C  
ATOM    324  HA  PRO A  20      25.837   3.488 -25.666  1.00  7.21           H  
ATOM    325 1HB  PRO A  20      28.587   2.283 -25.363  1.00  7.21           H  
ATOM    326 2HB  PRO A  20      28.129   3.921 -25.836  1.00  7.21           H  
ATOM    327 1HG  PRO A  20      29.017   3.501 -23.329  1.00  7.21           H  
ATOM    328 2HG  PRO A  20      27.672   4.613 -23.599  1.00  7.21           H  
ATOM    329 1HD  PRO A  20      27.583   1.701 -22.651  1.00  7.21           H  
ATOM    330 2HD  PRO A  20      26.650   3.159 -22.085  1.00  7.21           H  
ATOM    331  N   PRO A  21      26.113   1.612 -27.551  1.00  5.02           N  
ATOM    332  CA  PRO A  21      26.209   0.613 -28.600  1.00  5.02           C  
ATOM    333  C   PRO A  21      27.646   0.137 -28.729  1.00  5.02           C  
ATOM    334  O   PRO A  21      28.577   0.909 -28.492  1.00  5.02           O  
ATOM    335  CB  PRO A  21      25.777   1.384 -29.851  1.00  5.02           C  
ATOM    336  CG  PRO A  21      24.922   2.513 -29.338  1.00  5.02           C  
ATOM    337  CD  PRO A  21      25.518   2.889 -28.001  1.00  5.02           C  
ATOM    338  HA  PRO A  21      25.532  -0.224 -28.378  1.00  5.02           H  
ATOM    339 1HB  PRO A  21      26.669   1.729 -30.398  1.00  5.02           H  
ATOM    340 2HB  PRO A  21      25.232   0.712 -30.531  1.00  5.02           H  
ATOM    341 1HG  PRO A  21      24.929   3.349 -30.056  1.00  5.02           H  
ATOM    342 2HG  PRO A  21      23.877   2.182 -29.250  1.00  5.02           H  
ATOM    343 1HD  PRO A  21      26.282   3.675 -28.097  1.00  5.02           H  
ATOM    344 2HD  PRO A  21      24.669   3.181 -27.366  1.00  5.02           H  
ATOM    345  N   GLU A  22      27.838  -1.112 -29.129  1.00  3.65           N  
ATOM    346  CA  GLU A  22      29.192  -1.607 -29.343  1.00  3.65           C  
ATOM    347  C   GLU A  22      29.795  -0.932 -30.571  1.00  3.65           C  
ATOM    348  O   GLU A  22      29.092  -0.677 -31.552  1.00  3.65           O  
ATOM    349  CB  GLU A  22      29.189  -3.128 -29.520  1.00  3.65           C  
ATOM    350  CG  GLU A  22      28.790  -3.908 -28.266  1.00  3.65           C  
ATOM    351  CD  GLU A  22      28.831  -5.412 -28.450  1.00  3.65           C  
ATOM    352  OE1 GLU A  22      29.231  -5.858 -29.500  1.00  3.65           O  
ATOM    353  OE2 GLU A  22      28.460  -6.111 -27.536  1.00  3.65           O  
ATOM    354  H   GLU A  22      27.049  -1.718 -29.296  1.00  3.65           H  
ATOM    355  HA  GLU A  22      29.801  -1.353 -28.476  1.00  3.65           H  
ATOM    356 1HB  GLU A  22      28.498  -3.398 -30.318  1.00  3.65           H  
ATOM    357 2HB  GLU A  22      30.183  -3.460 -29.825  1.00  3.65           H  
ATOM    358 1HG  GLU A  22      29.467  -3.636 -27.457  1.00  3.65           H  
ATOM    359 2HG  GLU A  22      27.784  -3.609 -27.974  1.00  3.65           H  
ATOM    360  N   THR A  23      31.094  -0.656 -30.532  1.00  2.83           N  
ATOM    361  CA  THR A  23      31.757  -0.068 -31.689  1.00  2.83           C  
ATOM    362  C   THR A  23      31.697  -1.001 -32.889  1.00  2.83           C  
ATOM    363  O   THR A  23      32.040  -2.178 -32.785  1.00  2.83           O  
ATOM    364  CB  THR A  23      33.230   0.274 -31.381  1.00  2.83           C  
ATOM    365  OG1 THR A  23      33.284   1.195 -30.283  1.00  2.83           O  
ATOM    366  CG2 THR A  23      33.909   0.901 -32.608  1.00  2.83           C  
ATOM    367  H   THR A  23      31.623  -0.864 -29.699  1.00  2.83           H  
ATOM    368  HA  THR A  23      31.239   0.854 -31.952  1.00  2.83           H  
ATOM    369  HB  THR A  23      33.763  -0.635 -31.106  1.00  2.83           H  
ATOM    370  HG1 THR A  23      32.746   1.966 -30.485  1.00  2.83           H  
ATOM    371 1HG2 THR A  23      34.944   1.137 -32.367  1.00  2.83           H  
ATOM    372 2HG2 THR A  23      33.889   0.204 -33.444  1.00  2.83           H  
ATOM    373 3HG2 THR A  23      33.387   1.814 -32.889  1.00  2.83           H  
ATOM    374  N   THR A  24      31.294  -0.459 -34.032  1.00  2.34           N  
ATOM    375  CA  THR A  24      31.235  -1.232 -35.261  1.00  2.34           C  
ATOM    376  C   THR A  24      32.487  -0.985 -36.094  1.00  2.34           C  
ATOM    377  O   THR A  24      32.774   0.142 -36.486  1.00  2.34           O  
ATOM    378  CB  THR A  24      29.967  -0.877 -36.062  1.00  2.34           C  
ATOM    379  OG1 THR A  24      28.802  -1.217 -35.295  1.00  2.34           O  
ATOM    380  CG2 THR A  24      29.947  -1.599 -37.370  1.00  2.34           C  
ATOM    381  H   THR A  24      31.012   0.509 -34.041  1.00  2.34           H  
ATOM    382  HA  THR A  24      31.195  -2.291 -35.008  1.00  2.34           H  
ATOM    383  HB  THR A  24      29.953   0.199 -36.259  1.00  2.34           H  
ATOM    384  HG1 THR A  24      28.772  -0.684 -34.491  1.00  2.34           H  
ATOM    385 1HG2 THR A  24      29.049  -1.323 -37.923  1.00  2.34           H  
ATOM    386 2HG2 THR A  24      30.809  -1.308 -37.925  1.00  2.34           H  
ATOM    387 3HG2 THR A  24      29.958  -2.673 -37.201  1.00  2.34           H  
ATOM    388  N   ALA A  25      33.228  -2.052 -36.384  1.00  2.03           N  
ATOM    389  CA  ALA A  25      34.486  -1.938 -37.126  1.00  2.03           C  
ATOM    390  C   ALA A  25      34.296  -1.321 -38.502  1.00  2.03           C  
ATOM    391  O   ALA A  25      35.145  -0.576 -38.984  1.00  2.03           O  
ATOM    392  CB  ALA A  25      35.130  -3.296 -37.274  1.00  2.03           C  
ATOM    393  H   ALA A  25      32.931  -2.957 -36.044  1.00  2.03           H  
ATOM    394  HA  ALA A  25      35.150  -1.293 -36.554  1.00  2.03           H  
ATOM    395 1HB  ALA A  25      36.082  -3.189 -37.796  1.00  2.03           H  
ATOM    396 2HB  ALA A  25      35.301  -3.727 -36.287  1.00  2.03           H  
ATOM    397 3HB  ALA A  25      34.475  -3.950 -37.847  1.00  2.03           H  
ATOM    398  N   ALA A  26      33.160  -1.612 -39.127  1.00  1.81           N  
ATOM    399  CA  ALA A  26      32.828  -1.119 -40.461  1.00  1.81           C  
ATOM    400  C   ALA A  26      32.779   0.412 -40.518  1.00  1.81           C  
ATOM    401  O   ALA A  26      32.920   1.011 -41.593  1.00  1.81           O  
ATOM    402  CB  ALA A  26      31.495  -1.690 -40.908  1.00  1.81           C  
ATOM    403  H   ALA A  26      32.504  -2.216 -38.658  1.00  1.81           H  
ATOM    404  HA  ALA A  26      33.608  -1.457 -41.143  1.00  1.81           H  
ATOM    405 1HB  ALA A  26      31.275  -1.351 -41.913  1.00  1.81           H  
ATOM    406 2HB  ALA A  26      31.543  -2.777 -40.895  1.00  1.81           H  
ATOM    407 3HB  ALA A  26      30.710  -1.351 -40.242  1.00  1.81           H  
ATOM    408  N   ASP A  27      32.527   1.061 -39.377  1.00  1.66           N  
ATOM    409  CA  ASP A  27      32.439   2.510 -39.350  1.00  1.66           C  
ATOM    410  C   ASP A  27      33.806   3.154 -39.119  1.00  1.66           C  
ATOM    411  O   ASP A  27      33.960   4.376 -39.227  1.00  1.66           O  
ATOM    412  CB  ASP A  27      31.454   2.950 -38.273  1.00  1.66           C  
ATOM    413  CG  ASP A  27      29.996   2.569 -38.606  1.00  1.66           C  
ATOM    414  OD1 ASP A  27      29.672   2.419 -39.765  1.00  1.66           O  
ATOM    415  OD2 ASP A  27      29.231   2.415 -37.688  1.00  1.66           O  
ATOM    416  H   ASP A  27      32.447   0.561 -38.492  1.00  1.66           H  
ATOM    417  HA  ASP A  27      32.062   2.849 -40.314  1.00  1.66           H  
ATOM    418 1HB  ASP A  27      31.733   2.478 -37.325  1.00  1.66           H  
ATOM    419 2HB  ASP A  27      31.518   4.027 -38.135  1.00  1.66           H  
ATOM    420  N   LEU A  28      34.838   2.346 -38.864  1.00  1.59           N  
ATOM    421  CA  LEU A  28      36.157   2.896 -38.572  1.00  1.59           C  
ATOM    422  C   LEU A  28      36.910   3.108 -39.883  1.00  1.59           C  
ATOM    423  O   LEU A  28      37.887   2.412 -40.234  1.00  1.59           O  
ATOM    424  CB  LEU A  28      36.890   1.980 -37.604  1.00  1.59           C  
ATOM    425  CG  LEU A  28      36.113   1.729 -36.288  1.00  1.59           C  
ATOM    426  CD1 LEU A  28      36.893   0.794 -35.381  1.00  1.59           C  
ATOM    427  CD2 LEU A  28      35.836   3.040 -35.612  1.00  1.59           C  
ATOM    428  H   LEU A  28      34.722   1.334 -38.847  1.00  1.59           H  
ATOM    429  HA  LEU A  28      36.035   3.864 -38.089  1.00  1.59           H  
ATOM    430 1HB  LEU A  28      37.093   1.021 -38.079  1.00  1.59           H  
ATOM    431 2HB  LEU A  28      37.824   2.455 -37.346  1.00  1.59           H  
ATOM    432  HG  LEU A  28      35.168   1.242 -36.528  1.00  1.59           H  
ATOM    433 1HD1 LEU A  28      36.321   0.606 -34.478  1.00  1.59           H  
ATOM    434 2HD1 LEU A  28      37.080  -0.145 -35.896  1.00  1.59           H  
ATOM    435 3HD1 LEU A  28      37.836   1.248 -35.115  1.00  1.59           H  
ATOM    436 1HD2 LEU A  28      35.272   2.866 -34.698  1.00  1.59           H  
ATOM    437 2HD2 LEU A  28      36.774   3.519 -35.375  1.00  1.59           H  
ATOM    438 3HD2 LEU A  28      35.258   3.679 -36.281  1.00  1.59           H  
ATOM    439  N   SER A  29      36.387   4.086 -40.609  1.00  1.63           N  
ATOM    440  CA  SER A  29      36.834   4.456 -41.927  1.00  1.63           C  
ATOM    441  C   SER A  29      37.510   5.808 -41.923  1.00  1.63           C  
ATOM    442  O   SER A  29      37.089   6.703 -41.193  1.00  1.63           O  
ATOM    443  CB  SER A  29      35.615   4.505 -42.819  1.00  1.63           C  
ATOM    444  OG  SER A  29      34.681   5.458 -42.312  1.00  1.63           O  
ATOM    445  H   SER A  29      35.588   4.568 -40.196  1.00  1.63           H  
ATOM    446  HA  SER A  29      37.516   3.699 -42.272  1.00  1.63           H  
ATOM    447 1HB  SER A  29      35.914   4.765 -43.831  1.00  1.63           H  
ATOM    448 2HB  SER A  29      35.152   3.520 -42.855  1.00  1.63           H  
ATOM    449  HG  SER A  29      34.491   5.186 -41.393  1.00  1.63           H  
ATOM    450  N   CYS A  30      38.507   5.993 -42.784  1.00  1.78           N  
ATOM    451  CA  CYS A  30      39.136   7.303 -42.899  1.00  1.78           C  
ATOM    452  C   CYS A  30      38.365   8.213 -43.873  1.00  1.78           C  
ATOM    453  O   CYS A  30      38.184   7.858 -45.042  1.00  1.78           O  
ATOM    454  CB  CYS A  30      40.583   7.187 -43.357  1.00  1.78           C  
ATOM    455  SG  CYS A  30      41.406   8.780 -43.385  1.00  1.78           S  
ATOM    456  H   CYS A  30      38.852   5.197 -43.315  1.00  1.78           H  
ATOM    457  HA  CYS A  30      39.156   7.745 -41.910  1.00  1.78           H  
ATOM    458 1HB  CYS A  30      41.137   6.517 -42.697  1.00  1.78           H  
ATOM    459 2HB  CYS A  30      40.610   6.774 -44.358  1.00  1.78           H  
ATOM    460  N   PRO A  31      37.813   9.367 -43.417  1.00  2.04           N  
ATOM    461  CA  PRO A  31      36.990  10.292 -44.188  1.00  2.04           C  
ATOM    462  C   PRO A  31      37.674  11.401 -44.989  1.00  2.04           C  
ATOM    463  O   PRO A  31      36.982  12.181 -45.645  1.00  2.04           O  
ATOM    464  CB  PRO A  31      36.170  10.945 -43.084  1.00  2.04           C  
ATOM    465  CG  PRO A  31      37.139  11.041 -41.922  1.00  2.04           C  
ATOM    466  CD  PRO A  31      37.975   9.781 -42.000  1.00  2.04           C  
ATOM    467  HA  PRO A  31      36.360   9.702 -44.856  1.00  2.04           H  
ATOM    468 1HB  PRO A  31      35.805  11.927 -43.419  1.00  2.04           H  
ATOM    469 2HB  PRO A  31      35.292  10.336 -42.853  1.00  2.04           H  
ATOM    470 1HG  PRO A  31      37.742  11.955 -42.014  1.00  2.04           H  
ATOM    471 2HG  PRO A  31      36.583  11.124 -40.977  1.00  2.04           H  
ATOM    472 1HD  PRO A  31      39.027  10.008 -41.771  1.00  2.04           H  
ATOM    473 2HD  PRO A  31      37.536   9.054 -41.314  1.00  2.04           H  
ATOM    474  N   THR A  32      38.989  11.532 -44.898  1.00  2.39           N  
ATOM    475  CA  THR A  32      39.645  12.703 -45.483  1.00  2.39           C  
ATOM    476  C   THR A  32      41.008  12.445 -46.109  1.00  2.39           C  
ATOM    477  O   THR A  32      41.797  11.732 -45.523  1.00  2.39           O  
ATOM    478  CB  THR A  32      39.840  13.757 -44.382  1.00  2.39           C  
ATOM    479  OG1 THR A  32      40.576  14.899 -44.901  1.00  2.39           O  
ATOM    480  CG2 THR A  32      40.569  13.156 -43.234  1.00  2.39           C  
ATOM    481  H   THR A  32      39.537  10.848 -44.392  1.00  2.39           H  
ATOM    482  HA  THR A  32      38.957  13.105 -46.209  1.00  2.39           H  
ATOM    483  HB  THR A  32      38.861  14.099 -44.044  1.00  2.39           H  
ATOM    484  HG1 THR A  32      40.401  15.667 -44.343  1.00  2.39           H  
ATOM    485 1HG2 THR A  32      40.699  13.899 -42.449  1.00  2.39           H  
ATOM    486 2HG2 THR A  32      40.014  12.308 -42.843  1.00  2.39           H  
ATOM    487 3HG2 THR A  32      41.500  12.833 -43.575  1.00  2.39           H  
ATOM    488  N   PRO A  33      41.389  13.148 -47.198  1.00  2.79           N  
ATOM    489  CA  PRO A  33      42.715  13.150 -47.812  1.00  2.79           C  
ATOM    490  C   PRO A  33      43.851  13.516 -46.854  1.00  2.79           C  
ATOM    491  O   PRO A  33      45.004  13.169 -47.105  1.00  2.79           O  
ATOM    492  CB  PRO A  33      42.571  14.205 -48.913  1.00  2.79           C  
ATOM    493  CG  PRO A  33      41.111  14.192 -49.264  1.00  2.79           C  
ATOM    494  CD  PRO A  33      40.389  13.926 -47.966  1.00  2.79           C  
ATOM    495  HA  PRO A  33      42.914  12.170 -48.263  1.00  2.79           H  
ATOM    496 1HB  PRO A  33      42.917  15.181 -48.545  1.00  2.79           H  
ATOM    497 2HB  PRO A  33      43.212  13.935 -49.765  1.00  2.79           H  
ATOM    498 1HG  PRO A  33      40.822  15.143 -49.731  1.00  2.79           H  
ATOM    499 2HG  PRO A  33      40.926  13.399 -50.011  1.00  2.79           H  
ATOM    500 1HD  PRO A  33      40.121  14.861 -47.452  1.00  2.79           H  
ATOM    501 2HD  PRO A  33      39.515  13.307 -48.222  1.00  2.79           H  
ATOM    502  N   GLY A  34      43.564  14.234 -45.756  1.00  3.17           N  
ATOM    503  CA  GLY A  34      44.664  14.562 -44.834  1.00  3.17           C  
ATOM    504  C   GLY A  34      44.952  13.357 -43.927  1.00  3.17           C  
ATOM    505  O   GLY A  34      45.974  13.284 -43.226  1.00  3.17           O  
ATOM    506  H   GLY A  34      42.606  14.527 -45.538  1.00  3.17           H  
ATOM    507 1HA  GLY A  34      45.557  14.828 -45.400  1.00  3.17           H  
ATOM    508 2HA  GLY A  34      44.389  15.425 -44.229  1.00  3.17           H  
ATOM    509  N   CYS A  35      43.988  12.450 -43.937  1.00  3.47           N  
ATOM    510  CA  CYS A  35      43.862  11.201 -43.224  1.00  3.47           C  
ATOM    511  C   CYS A  35      44.796  11.046 -42.063  1.00  3.47           C  
ATOM    512  O   CYS A  35      44.420  11.195 -40.898  1.00  3.47           O  
ATOM    513  CB  CYS A  35      43.995   9.988 -44.145  1.00  3.47           C  
ATOM    514  SG  CYS A  35      43.458   8.478 -43.308  1.00  3.47           S  
ATOM    515  H   CYS A  35      43.219  12.608 -44.576  1.00  3.47           H  
ATOM    516  HA  CYS A  35      42.855  11.172 -42.821  1.00  3.47           H  
ATOM    517 1HB  CYS A  35      43.390  10.124 -45.005  1.00  3.47           H  
ATOM    518 2HB  CYS A  35      45.001   9.850 -44.502  1.00  3.47           H  
ATOM    519  N   THR A  36      45.999  10.597 -42.406  1.00  3.67           N  
ATOM    520  CA  THR A  36      47.079  10.219 -41.515  1.00  3.67           C  
ATOM    521  C   THR A  36      46.684   8.929 -40.809  1.00  3.67           C  
ATOM    522  O   THR A  36      47.298   7.889 -41.037  1.00  3.67           O  
ATOM    523  CB  THR A  36      47.420  11.347 -40.530  1.00  3.67           C  
ATOM    524  OG1 THR A  36      47.810  12.523 -41.281  1.00  3.67           O  
ATOM    525  CG2 THR A  36      48.569  10.912 -39.628  1.00  3.67           C  
ATOM    526  H   THR A  36      46.183  10.550 -43.392  1.00  3.67           H  
ATOM    527  HA  THR A  36      47.969  10.016 -42.112  1.00  3.67           H  
ATOM    528  HB  THR A  36      46.568  11.586 -39.910  1.00  3.67           H  
ATOM    529  HG1 THR A  36      47.095  12.767 -41.940  1.00  3.67           H  
ATOM    530 1HG2 THR A  36      48.813  11.717 -38.937  1.00  3.67           H  
ATOM    531 2HG2 THR A  36      48.269  10.024 -39.062  1.00  3.67           H  
ATOM    532 3HG2 THR A  36      49.439  10.678 -40.236  1.00  3.67           H  
ATOM    533  N   GLY A  37      45.626   8.996 -39.999  1.00  3.78           N  
ATOM    534  CA  GLY A  37      45.022   7.817 -39.404  1.00  3.78           C  
ATOM    535  C   GLY A  37      46.060   6.900 -38.805  1.00  3.78           C  
ATOM    536  O   GLY A  37      46.863   7.285 -37.950  1.00  3.78           O  
ATOM    537  H   GLY A  37      45.190   9.904 -39.872  1.00  3.78           H  
ATOM    538 1HA  GLY A  37      44.319   8.130 -38.634  1.00  3.78           H  
ATOM    539 2HA  GLY A  37      44.447   7.281 -40.161  1.00  3.78           H  
ATOM    540  N   SER A  38      45.979   5.661 -39.261  1.00  3.78           N  
ATOM    541  CA  SER A  38      46.852   4.555 -38.930  1.00  3.78           C  
ATOM    542  C   SER A  38      46.675   3.591 -40.090  1.00  3.78           C  
ATOM    543  O   SER A  38      45.737   3.749 -40.871  1.00  3.78           O  
ATOM    544  CB  SER A  38      46.471   3.910 -37.611  1.00  3.78           C  
ATOM    545  OG  SER A  38      45.246   3.243 -37.706  1.00  3.78           O  
ATOM    546  H   SER A  38      45.260   5.481 -39.945  1.00  3.78           H  
ATOM    547  HA  SER A  38      47.888   4.896 -38.897  1.00  3.78           H  
ATOM    548 1HB  SER A  38      47.246   3.207 -37.312  1.00  3.78           H  
ATOM    549 2HB  SER A  38      46.411   4.677 -36.842  1.00  3.78           H  
ATOM    550  HG  SER A  38      45.419   2.450 -38.263  1.00  3.78           H  
ATOM    551  N   GLY A  39      47.535   2.597 -40.233  1.00  3.66           N  
ATOM    552  CA  GLY A  39      47.292   1.659 -41.325  1.00  3.66           C  
ATOM    553  C   GLY A  39      45.961   0.977 -41.063  1.00  3.66           C  
ATOM    554  O   GLY A  39      45.648   0.700 -39.909  1.00  3.66           O  
ATOM    555  H   GLY A  39      48.313   2.480 -39.601  1.00  3.66           H  
ATOM    556 1HA  GLY A  39      47.265   2.191 -42.277  1.00  3.66           H  
ATOM    557 2HA  GLY A  39      48.095   0.923 -41.375  1.00  3.66           H  
ATOM    558  N   HIS A  40      45.243   0.599 -42.130  1.00  3.40           N  
ATOM    559  CA  HIS A  40      43.921  -0.069 -42.069  1.00  3.40           C  
ATOM    560  C   HIS A  40      43.983  -1.506 -41.536  1.00  3.40           C  
ATOM    561  O   HIS A  40      42.985  -2.214 -41.426  1.00  3.40           O  
ATOM    562  CB  HIS A  40      43.291  -0.065 -43.457  1.00  3.40           C  
ATOM    563  CG  HIS A  40      44.068  -0.848 -44.462  1.00  3.40           C  
ATOM    564  ND1 HIS A  40      45.261  -0.396 -45.000  1.00  3.40           N  
ATOM    565  CD2 HIS A  40      43.831  -2.051 -45.030  1.00  3.40           C  
ATOM    566  CE1 HIS A  40      45.722  -1.294 -45.854  1.00  3.40           C  
ATOM    567  NE2 HIS A  40      44.873  -2.307 -45.892  1.00  3.40           N  
ATOM    568  H   HIS A  40      45.599   0.844 -43.043  1.00  3.40           H  
ATOM    569  HA  HIS A  40      43.272   0.498 -41.405  1.00  3.40           H  
ATOM    570 1HB  HIS A  40      42.307  -0.491 -43.404  1.00  3.40           H  
ATOM    571 2HB  HIS A  40      43.183   0.957 -43.801  1.00  3.40           H  
ATOM    572  HD2 HIS A  40      42.974  -2.698 -44.837  1.00  3.40           H  
ATOM    573  HE1 HIS A  40      46.644  -1.212 -46.429  1.00  3.40           H  
ATOM    574  HE2 HIS A  40      44.970  -3.137 -46.460  1.00  3.40           H  
ATOM    575  N   VAL A  41      45.192  -1.927 -41.269  1.00  3.04           N  
ATOM    576  CA  VAL A  41      45.545  -3.211 -40.736  1.00  3.04           C  
ATOM    577  C   VAL A  41      45.541  -3.216 -39.203  1.00  3.04           C  
ATOM    578  O   VAL A  41      45.348  -4.267 -38.587  1.00  3.04           O  
ATOM    579  CB  VAL A  41      46.936  -3.594 -41.246  1.00  3.04           C  
ATOM    580  CG1 VAL A  41      47.373  -4.916 -40.631  1.00  3.04           C  
ATOM    581  CG2 VAL A  41      46.901  -3.649 -42.762  1.00  3.04           C  
ATOM    582  H   VAL A  41      45.933  -1.271 -41.430  1.00  3.04           H  
ATOM    583  HA  VAL A  41      44.820  -3.943 -41.092  1.00  3.04           H  
ATOM    584  HB  VAL A  41      47.652  -2.838 -40.929  1.00  3.04           H  
ATOM    585 1HG1 VAL A  41      48.370  -5.172 -40.984  1.00  3.04           H  
ATOM    586 2HG1 VAL A  41      47.384  -4.828 -39.553  1.00  3.04           H  
ATOM    587 3HG1 VAL A  41      46.673  -5.699 -40.920  1.00  3.04           H  
ATOM    588 1HG2 VAL A  41      47.890  -3.903 -43.141  1.00  3.04           H  
ATOM    589 2HG2 VAL A  41      46.183  -4.403 -43.082  1.00  3.04           H  
ATOM    590 3HG2 VAL A  41      46.602  -2.675 -43.151  1.00  3.04           H  
ATOM    591  N   ARG A  42      45.903  -2.079 -38.587  1.00  2.61           N  
ATOM    592  CA  ARG A  42      46.113  -2.037 -37.140  1.00  2.61           C  
ATOM    593  C   ARG A  42      45.290  -0.986 -36.383  1.00  2.61           C  
ATOM    594  O   ARG A  42      44.932   0.066 -36.907  1.00  2.61           O  
ATOM    595  CB  ARG A  42      47.580  -1.751 -36.842  1.00  2.61           C  
ATOM    596  CG  ARG A  42      48.586  -2.726 -37.453  1.00  2.61           C  
ATOM    597  CD  ARG A  42      48.530  -4.081 -36.848  1.00  2.61           C  
ATOM    598  NE  ARG A  42      49.511  -4.968 -37.457  1.00  2.61           N  
ATOM    599  CZ  ARG A  42      49.660  -6.275 -37.168  1.00  2.61           C  
ATOM    600  NH1 ARG A  42      48.888  -6.851 -36.274  1.00  2.61           N  
ATOM    601  NH2 ARG A  42      50.588  -6.982 -37.789  1.00  2.61           N  
ATOM    602  H   ARG A  42      45.985  -1.216 -39.122  1.00  2.61           H  
ATOM    603  HA  ARG A  42      45.858  -3.015 -36.735  1.00  2.61           H  
ATOM    604 1HB  ARG A  42      47.827  -0.754 -37.206  1.00  2.61           H  
ATOM    605 2HB  ARG A  42      47.737  -1.751 -35.764  1.00  2.61           H  
ATOM    606 1HG  ARG A  42      48.406  -2.813 -38.517  1.00  2.61           H  
ATOM    607 2HG  ARG A  42      49.590  -2.335 -37.296  1.00  2.61           H  
ATOM    608 1HD  ARG A  42      48.742  -4.016 -35.782  1.00  2.61           H  
ATOM    609 2HD  ARG A  42      47.539  -4.512 -36.996  1.00  2.61           H  
ATOM    610  HE  ARG A  42      50.129  -4.571 -38.152  1.00  2.61           H  
ATOM    611 1HH1 ARG A  42      48.177  -6.313 -35.800  1.00  2.61           H  
ATOM    612 2HH1 ARG A  42      49.006  -7.831 -36.061  1.00  2.61           H  
ATOM    613 1HH2 ARG A  42      51.183  -6.540 -38.477  1.00  2.61           H  
ATOM    614 2HH2 ARG A  42      50.705  -7.961 -37.575  1.00  2.61           H  
ATOM    615  N   GLY A  43      45.072  -1.250 -35.100  1.00  2.21           N  
ATOM    616  CA  GLY A  43      44.406  -0.303 -34.212  1.00  2.21           C  
ATOM    617  C   GLY A  43      42.964   0.017 -34.592  1.00  2.21           C  
ATOM    618  O   GLY A  43      42.138  -0.882 -34.740  1.00  2.21           O  
ATOM    619  H   GLY A  43      45.374  -2.135 -34.723  1.00  2.21           H  
ATOM    620 1HA  GLY A  43      44.426  -0.698 -33.197  1.00  2.21           H  
ATOM    621 2HA  GLY A  43      44.981   0.623 -34.192  1.00  2.21           H  
ATOM    622  N   LYS A  44      42.666   1.309 -34.708  1.00  1.87           N  
ATOM    623  CA  LYS A  44      41.319   1.790 -35.009  1.00  1.87           C  
ATOM    624  C   LYS A  44      40.815   1.616 -36.432  1.00  1.87           C  
ATOM    625  O   LYS A  44      39.704   1.147 -36.634  1.00  1.87           O  
ATOM    626  CB  LYS A  44      41.232   3.280 -34.679  1.00  1.87           C  
ATOM    627  CG  LYS A  44      39.877   3.920 -34.956  1.00  1.87           C  
ATOM    628  CD  LYS A  44      39.862   5.371 -34.496  1.00  1.87           C  
ATOM    629  CE  LYS A  44      38.536   6.045 -34.795  1.00  1.87           C  
ATOM    630  NZ  LYS A  44      38.501   7.450 -34.288  1.00  1.87           N  
ATOM    631  H   LYS A  44      43.406   1.983 -34.587  1.00  1.87           H  
ATOM    632  HA  LYS A  44      40.630   1.251 -34.361  1.00  1.87           H  
ATOM    633 1HB  LYS A  44      41.466   3.433 -33.627  1.00  1.87           H  
ATOM    634 2HB  LYS A  44      41.977   3.822 -35.264  1.00  1.87           H  
ATOM    635 1HG  LYS A  44      39.665   3.883 -36.028  1.00  1.87           H  
ATOM    636 2HG  LYS A  44      39.102   3.369 -34.429  1.00  1.87           H  
ATOM    637 1HD  LYS A  44      40.048   5.414 -33.423  1.00  1.87           H  
ATOM    638 2HD  LYS A  44      40.657   5.919 -35.007  1.00  1.87           H  
ATOM    639 1HE  LYS A  44      38.379   6.053 -35.875  1.00  1.87           H  
ATOM    640 2HE  LYS A  44      37.732   5.484 -34.324  1.00  1.87           H  
ATOM    641 1HZ  LYS A  44      37.607   7.866 -34.507  1.00  1.87           H  
ATOM    642 2HZ  LYS A  44      38.635   7.448 -33.287  1.00  1.87           H  
ATOM    643 3HZ  LYS A  44      39.238   7.992 -34.719  1.00  1.87           H  
ATOM    644  N   TYR A  45      41.586   1.997 -37.424  1.00  1.64           N  
ATOM    645  CA  TYR A  45      41.001   1.993 -38.755  1.00  1.64           C  
ATOM    646  C   TYR A  45      41.025   0.635 -39.416  1.00  1.64           C  
ATOM    647  O   TYR A  45      42.004  -0.097 -39.323  1.00  1.64           O  
ATOM    648  CB  TYR A  45      41.710   3.017 -39.630  1.00  1.64           C  
ATOM    649  CG  TYR A  45      41.427   4.432 -39.203  1.00  1.64           C  
ATOM    650  CD1 TYR A  45      42.294   5.076 -38.341  1.00  1.64           C  
ATOM    651  CD2 TYR A  45      40.302   5.082 -39.670  1.00  1.64           C  
ATOM    652  CE1 TYR A  45      42.043   6.367 -37.951  1.00  1.64           C  
ATOM    653  CE2 TYR A  45      40.047   6.380 -39.282  1.00  1.64           C  
ATOM    654  CZ  TYR A  45      40.916   7.025 -38.428  1.00  1.64           C  
ATOM    655  OH  TYR A  45      40.670   8.325 -38.047  1.00  1.64           O  
ATOM    656  H   TYR A  45      42.533   2.318 -37.265  1.00  1.64           H  
ATOM    657  HA  TYR A  45      39.957   2.292 -38.668  1.00  1.64           H  
ATOM    658 1HB  TYR A  45      42.794   2.853 -39.593  1.00  1.64           H  
ATOM    659 2HB  TYR A  45      41.389   2.897 -40.667  1.00  1.64           H  
ATOM    660  HD1 TYR A  45      43.177   4.559 -37.972  1.00  1.64           H  
ATOM    661  HD2 TYR A  45      39.623   4.564 -40.345  1.00  1.64           H  
ATOM    662  HE1 TYR A  45      42.731   6.870 -37.272  1.00  1.64           H  
ATOM    663  HE2 TYR A  45      39.162   6.896 -39.650  1.00  1.64           H  
ATOM    664  HH  TYR A  45      39.803   8.592 -38.365  1.00  1.64           H  
ATOM    665  N   SER A  46      39.935   0.323 -40.117  1.00  1.52           N  
ATOM    666  CA  SER A  46      39.858  -0.907 -40.895  1.00  1.52           C  
ATOM    667  C   SER A  46      39.723  -0.615 -42.384  1.00  1.52           C  
ATOM    668  O   SER A  46      39.978  -1.480 -43.225  1.00  1.52           O  
ATOM    669  CB  SER A  46      38.693  -1.772 -40.449  1.00  1.52           C  
ATOM    670  OG  SER A  46      37.461  -1.145 -40.680  1.00  1.52           O  
ATOM    671  H   SER A  46      39.147   0.971 -40.102  1.00  1.52           H  
ATOM    672  HA  SER A  46      40.775  -1.469 -40.740  1.00  1.52           H  
ATOM    673 1HB  SER A  46      38.727  -2.713 -40.994  1.00  1.52           H  
ATOM    674 2HB  SER A  46      38.793  -2.005 -39.390  1.00  1.52           H  
ATOM    675  HG  SER A  46      37.282  -0.600 -39.899  1.00  1.52           H  
ATOM    676  N   ARG A  47      39.322   0.608 -42.725  1.00  1.50           N  
ATOM    677  CA  ARG A  47      39.103   0.941 -44.128  1.00  1.50           C  
ATOM    678  C   ARG A  47      39.124   2.437 -44.416  1.00  1.50           C  
ATOM    679  O   ARG A  47      39.362   3.259 -43.529  1.00  1.50           O  
ATOM    680  CB  ARG A  47      37.821   0.296 -44.658  1.00  1.50           C  
ATOM    681  CG  ARG A  47      36.496   0.717 -44.038  1.00  1.50           C  
ATOM    682  CD  ARG A  47      35.377  -0.045 -44.701  1.00  1.50           C  
ATOM    683  NE  ARG A  47      34.054   0.260 -44.169  1.00  1.50           N  
ATOM    684  CZ  ARG A  47      32.900  -0.032 -44.784  1.00  1.50           C  
ATOM    685  NH1 ARG A  47      32.883  -0.619 -45.963  1.00  1.50           N  
ATOM    686  NH2 ARG A  47      31.790   0.289 -44.177  1.00  1.50           N  
ATOM    687  H   ARG A  47      39.102   1.282 -41.994  1.00  1.50           H  
ATOM    688  HA  ARG A  47      39.922   0.498 -44.696  1.00  1.50           H  
ATOM    689 1HB  ARG A  47      37.737   0.488 -45.724  1.00  1.50           H  
ATOM    690 2HB  ARG A  47      37.888  -0.784 -44.541  1.00  1.50           H  
ATOM    691 1HG  ARG A  47      36.492   0.505 -42.963  1.00  1.50           H  
ATOM    692 2HG  ARG A  47      36.341   1.781 -44.205  1.00  1.50           H  
ATOM    693 1HD  ARG A  47      35.374   0.191 -45.764  1.00  1.50           H  
ATOM    694 2HD  ARG A  47      35.552  -1.113 -44.572  1.00  1.50           H  
ATOM    695  HE  ARG A  47      33.965   0.686 -43.238  1.00  1.50           H  
ATOM    696 1HH1 ARG A  47      33.751  -0.858 -46.419  1.00  1.50           H  
ATOM    697 2HH1 ARG A  47      32.002  -0.828 -46.409  1.00  1.50           H  
ATOM    698 1HH2 ARG A  47      31.872   0.753 -43.262  1.00  1.50           H  
ATOM    699 2HH2 ARG A  47      30.894   0.097 -44.596  1.00  1.50           H  
ATOM    700  N   HIS A  48      38.950   2.779 -45.680  1.00  1.59           N  
ATOM    701  CA  HIS A  48      38.920   4.168 -46.107  1.00  1.59           C  
ATOM    702  C   HIS A  48      37.589   4.399 -46.803  1.00  1.59           C  
ATOM    703  O   HIS A  48      37.039   3.468 -47.390  1.00  1.59           O  
ATOM    704  CB  HIS A  48      40.071   4.456 -47.075  1.00  1.59           C  
ATOM    705  CG  HIS A  48      41.423   4.162 -46.512  1.00  1.59           C  
ATOM    706  ND1 HIS A  48      41.989   2.898 -46.557  1.00  1.59           N  
ATOM    707  CD2 HIS A  48      42.314   4.945 -45.879  1.00  1.59           C  
ATOM    708  CE1 HIS A  48      43.179   2.934 -45.994  1.00  1.59           C  
ATOM    709  NE2 HIS A  48      43.400   4.161 -45.577  1.00  1.59           N  
ATOM    710  H   HIS A  48      38.803   2.057 -46.371  1.00  1.59           H  
ATOM    711  HA  HIS A  48      38.987   4.846 -45.264  1.00  1.59           H  
ATOM    712 1HB  HIS A  48      39.942   3.873 -47.988  1.00  1.59           H  
ATOM    713 2HB  HIS A  48      40.051   5.509 -47.360  1.00  1.59           H  
ATOM    714  HD1 HIS A  48      41.584   2.075 -46.955  1.00  1.59           H  
ATOM    715  HD2 HIS A  48      42.321   6.000 -45.610  1.00  1.59           H  
ATOM    716  HE1 HIS A  48      43.797   2.037 -45.939  1.00  1.59           H  
ATOM    717  N   ARG A  49      37.075   5.631 -46.775  1.00  1.76           N  
ATOM    718  CA  ARG A  49      35.810   5.911 -47.472  1.00  1.76           C  
ATOM    719  C   ARG A  49      36.003   6.151 -48.972  1.00  1.76           C  
ATOM    720  O   ARG A  49      35.042   6.254 -49.735  1.00  1.76           O  
ATOM    721  CB  ARG A  49      35.118   7.126 -46.888  1.00  1.76           C  
ATOM    722  CG  ARG A  49      34.674   6.966 -45.464  1.00  1.76           C  
ATOM    723  CD  ARG A  49      33.832   8.085 -45.012  1.00  1.76           C  
ATOM    724  NE  ARG A  49      33.502   7.964 -43.613  1.00  1.76           N  
ATOM    725  CZ  ARG A  49      32.742   8.854 -42.936  1.00  1.76           C  
ATOM    726  NH1 ARG A  49      32.254   9.905 -43.565  1.00  1.76           N  
ATOM    727  NH2 ARG A  49      32.480   8.690 -41.653  1.00  1.76           N  
ATOM    728  H   ARG A  49      37.541   6.374 -46.246  1.00  1.76           H  
ATOM    729  HA  ARG A  49      35.154   5.051 -47.342  1.00  1.76           H  
ATOM    730 1HB  ARG A  49      35.796   7.981 -46.926  1.00  1.76           H  
ATOM    731 2HB  ARG A  49      34.242   7.372 -47.486  1.00  1.76           H  
ATOM    732 1HG  ARG A  49      34.112   6.040 -45.352  1.00  1.76           H  
ATOM    733 2HG  ARG A  49      35.556   6.938 -44.819  1.00  1.76           H  
ATOM    734 1HD  ARG A  49      34.314   9.032 -45.172  1.00  1.76           H  
ATOM    735 2HD  ARG A  49      32.901   8.066 -45.575  1.00  1.76           H  
ATOM    736  HE  ARG A  49      33.884   7.148 -43.114  1.00  1.76           H  
ATOM    737 1HH1 ARG A  49      32.448  10.043 -44.547  1.00  1.76           H  
ATOM    738 2HH1 ARG A  49      31.684  10.573 -43.065  1.00  1.76           H  
ATOM    739 1HH2 ARG A  49      32.849   7.891 -41.153  1.00  1.76           H  
ATOM    740 2HH2 ARG A  49      31.910   9.365 -41.166  1.00  1.76           H  
ATOM    741  N   SER A  50      37.256   6.266 -49.366  1.00  2.00           N  
ATOM    742  CA  SER A  50      37.695   6.510 -50.730  1.00  2.00           C  
ATOM    743  C   SER A  50      39.165   6.217 -50.848  1.00  2.00           C  
ATOM    744  O   SER A  50      39.928   6.472 -49.920  1.00  2.00           O  
ATOM    745  CB  SER A  50      37.451   7.940 -51.172  1.00  2.00           C  
ATOM    746  OG  SER A  50      38.003   8.165 -52.465  1.00  2.00           O  
ATOM    747  H   SER A  50      37.958   6.162 -48.655  1.00  2.00           H  
ATOM    748  HA  SER A  50      37.153   5.836 -51.397  1.00  2.00           H  
ATOM    749 1HB  SER A  50      36.379   8.132 -51.194  1.00  2.00           H  
ATOM    750 2HB  SER A  50      37.896   8.632 -50.455  1.00  2.00           H  
ATOM    751  HG  SER A  50      37.551   8.949 -52.804  1.00  2.00           H  
ATOM    752  N   LEU A  51      39.598   5.804 -52.022  1.00  2.31           N  
ATOM    753  CA  LEU A  51      41.023   5.609 -52.246  1.00  2.31           C  
ATOM    754  C   LEU A  51      41.782   6.925 -52.079  1.00  2.31           C  
ATOM    755  O   LEU A  51      42.953   6.930 -51.709  1.00  2.31           O  
ATOM    756  CB  LEU A  51      41.275   5.029 -53.635  1.00  2.31           C  
ATOM    757  CG  LEU A  51      40.772   3.595 -53.838  1.00  2.31           C  
ATOM    758  CD1 LEU A  51      40.965   3.188 -55.294  1.00  2.31           C  
ATOM    759  CD2 LEU A  51      41.526   2.665 -52.901  1.00  2.31           C  
ATOM    760  H   LEU A  51      38.935   5.621 -52.762  1.00  2.31           H  
ATOM    761  HA  LEU A  51      41.395   4.904 -51.504  1.00  2.31           H  
ATOM    762 1HB  LEU A  51      40.788   5.664 -54.372  1.00  2.31           H  
ATOM    763 2HB  LEU A  51      42.348   5.038 -53.827  1.00  2.31           H  
ATOM    764  HG  LEU A  51      39.706   3.548 -53.614  1.00  2.31           H  
ATOM    765 1HD1 LEU A  51      40.599   2.172 -55.439  1.00  2.31           H  
ATOM    766 2HD1 LEU A  51      40.411   3.868 -55.940  1.00  2.31           H  
ATOM    767 3HD1 LEU A  51      42.025   3.231 -55.545  1.00  2.31           H  
ATOM    768 1HD2 LEU A  51      41.168   1.643 -53.034  1.00  2.31           H  
ATOM    769 2HD2 LEU A  51      42.592   2.707 -53.125  1.00  2.31           H  
ATOM    770 3HD2 LEU A  51      41.360   2.975 -51.868  1.00  2.31           H  
ATOM    771  N   GLN A  52      41.102   8.059 -52.270  1.00  2.64           N  
ATOM    772  CA  GLN A  52      41.782   9.342 -52.157  1.00  2.64           C  
ATOM    773  C   GLN A  52      41.911   9.789 -50.703  1.00  2.64           C  
ATOM    774  O   GLN A  52      42.536  10.810 -50.418  1.00  2.64           O  
ATOM    775  CB  GLN A  52      41.064  10.413 -52.975  1.00  2.64           C  
ATOM    776  CG  GLN A  52      41.054  10.151 -54.481  1.00  2.64           C  
ATOM    777  CD  GLN A  52      42.464  10.119 -55.086  1.00  2.64           C  
ATOM    778  OE1 GLN A  52      43.270  11.053 -54.890  1.00  2.64           O  
ATOM    779  NE2 GLN A  52      42.764   9.058 -55.830  1.00  2.64           N  
ATOM    780  H   GLN A  52      40.106   8.033 -52.502  1.00  2.64           H  
ATOM    781  HA  GLN A  52      42.790   9.230 -52.556  1.00  2.64           H  
ATOM    782 1HB  GLN A  52      40.029  10.481 -52.637  1.00  2.64           H  
ATOM    783 2HB  GLN A  52      41.529  11.380 -52.795  1.00  2.64           H  
ATOM    784 1HG  GLN A  52      40.581   9.185 -54.662  1.00  2.64           H  
ATOM    785 2HG  GLN A  52      40.486  10.942 -54.974  1.00  2.64           H  
ATOM    786 1HE2 GLN A  52      43.667   8.976 -56.257  1.00  2.64           H  
ATOM    787 2HE2 GLN A  52      42.084   8.338 -55.971  1.00  2.64           H  
ATOM    788  N   SER A  53      41.323   9.021 -49.779  1.00  2.97           N  
ATOM    789  CA  SER A  53      41.444   9.296 -48.360  1.00  2.97           C  
ATOM    790  C   SER A  53      42.582   8.445 -47.801  1.00  2.97           C  
ATOM    791  O   SER A  53      42.878   8.486 -46.619  1.00  2.97           O  
ATOM    792  CB  SER A  53      40.143   9.046 -47.625  1.00  2.97           C  
ATOM    793  OG  SER A  53      39.141   9.926 -48.077  1.00  2.97           O  
ATOM    794  H   SER A  53      40.808   8.187 -50.050  1.00  2.97           H  
ATOM    795  HA  SER A  53      41.702  10.337 -48.223  1.00  2.97           H  
ATOM    796 1HB  SER A  53      39.824   8.016 -47.779  1.00  2.97           H  
ATOM    797 2HB  SER A  53      40.296   9.182 -46.553  1.00  2.97           H  
ATOM    798  HG  SER A  53      38.368   9.754 -47.530  1.00  2.97           H  
ATOM    799  N   CYS A  54      43.208   7.636 -48.652  1.00  3.28           N  
ATOM    800  CA  CYS A  54      44.315   6.818 -48.212  1.00  3.28           C  
ATOM    801  C   CYS A  54      45.497   7.735 -47.918  1.00  3.28           C  
ATOM    802  O   CYS A  54      45.831   8.562 -48.759  1.00  3.28           O  
ATOM    803  CB  CYS A  54      44.677   5.771 -49.268  1.00  3.28           C  
ATOM    804  SG  CYS A  54      46.022   4.666 -48.801  1.00  3.28           S  
ATOM    805  H   CYS A  54      42.946   7.593 -49.637  1.00  3.28           H  
ATOM    806  HA  CYS A  54      44.013   6.306 -47.323  1.00  3.28           H  
ATOM    807 1HB  CYS A  54      43.795   5.161 -49.489  1.00  3.28           H  
ATOM    808 2HB  CYS A  54      44.957   6.268 -50.189  1.00  3.28           H  
ATOM    809  HG  CYS A  54      45.374   4.088 -47.784  1.00  3.28           H  
ATOM    810  N   PRO A  55      46.185   7.630 -46.767  1.00  3.57           N  
ATOM    811  CA  PRO A  55      47.322   8.465 -46.401  1.00  3.57           C  
ATOM    812  C   PRO A  55      48.487   8.293 -47.381  1.00  3.57           C  
ATOM    813  O   PRO A  55      49.384   9.131 -47.448  1.00  3.57           O  
ATOM    814  CB  PRO A  55      47.665   7.973 -44.986  1.00  3.57           C  
ATOM    815  CG  PRO A  55      47.100   6.577 -44.905  1.00  3.57           C  
ATOM    816  CD  PRO A  55      45.847   6.610 -45.751  1.00  3.57           C  
ATOM    817  HA  PRO A  55      46.994   9.515 -46.378  1.00  3.57           H  
ATOM    818 1HB  PRO A  55      48.756   7.999 -44.838  1.00  3.57           H  
ATOM    819 2HB  PRO A  55      47.227   8.640 -44.236  1.00  3.57           H  
ATOM    820 1HG  PRO A  55      47.836   5.841 -45.259  1.00  3.57           H  
ATOM    821 2HG  PRO A  55      46.882   6.326 -43.849  1.00  3.57           H  
ATOM    822 1HD  PRO A  55      45.723   5.622 -46.168  1.00  3.57           H  
ATOM    823 2HD  PRO A  55      44.976   6.918 -45.171  1.00  3.57           H  
ATOM    824  N   LEU A  56      48.463   7.205 -48.145  1.00  3.85           N  
ATOM    825  CA  LEU A  56      49.486   6.902 -49.123  1.00  3.85           C  
ATOM    826  C   LEU A  56      49.084   7.385 -50.524  1.00  3.85           C  
ATOM    827  O   LEU A  56      49.787   7.128 -51.508  1.00  3.85           O  
ATOM    828  CB  LEU A  56      49.728   5.400 -49.140  1.00  3.85           C  
ATOM    829  CG  LEU A  56      50.159   4.820 -47.801  1.00  3.85           C  
ATOM    830  CD1 LEU A  56      50.301   3.322 -47.928  1.00  3.85           C  
ATOM    831  CD2 LEU A  56      51.451   5.479 -47.362  1.00  3.85           C  
ATOM    832  H   LEU A  56      47.705   6.549 -48.049  1.00  3.85           H  
ATOM    833  HA  LEU A  56      50.405   7.409 -48.832  1.00  3.85           H  
ATOM    834 1HB  LEU A  56      48.830   4.897 -49.461  1.00  3.85           H  
ATOM    835 2HB  LEU A  56      50.514   5.186 -49.861  1.00  3.85           H  
ATOM    836  HG  LEU A  56      49.388   5.019 -47.057  1.00  3.85           H  
ATOM    837 1HD1 LEU A  56      50.593   2.900 -46.967  1.00  3.85           H  
ATOM    838 2HD1 LEU A  56      49.347   2.893 -48.238  1.00  3.85           H  
ATOM    839 3HD1 LEU A  56      51.062   3.090 -48.673  1.00  3.85           H  
ATOM    840 1HD2 LEU A  56      51.757   5.075 -46.397  1.00  3.85           H  
ATOM    841 2HD2 LEU A  56      52.228   5.284 -48.101  1.00  3.85           H  
ATOM    842 3HD2 LEU A  56      51.297   6.557 -47.271  1.00  3.85           H  
ATOM    843  N   ALA A  57      47.962   8.110 -50.630  1.00  4.13           N  
ATOM    844  CA  ALA A  57      47.467   8.606 -51.918  1.00  4.13           C  
ATOM    845  C   ALA A  57      48.293   9.792 -52.402  1.00  4.13           C  
ATOM    846  O   ALA A  57      47.847  10.941 -52.394  1.00  4.13           O  
ATOM    847  CB  ALA A  57      46.001   9.022 -51.816  1.00  4.13           C  
ATOM    848  H   ALA A  57      47.404   8.314 -49.804  1.00  4.13           H  
ATOM    849  HA  ALA A  57      47.559   7.803 -52.649  1.00  4.13           H  
ATOM    850 1HB  ALA A  57      45.646   9.366 -52.786  1.00  4.13           H  
ATOM    851 2HB  ALA A  57      45.398   8.176 -51.496  1.00  4.13           H  
ATOM    852 3HB  ALA A  57      45.899   9.827 -51.088  1.00  4.13           H  
ATOM    853  N   LYS A  58      49.507   9.492 -52.828  1.00  4.40           N  
ATOM    854  CA  LYS A  58      50.449  10.494 -53.292  1.00  4.40           C  
ATOM    855  C   LYS A  58      49.916  11.160 -54.548  1.00  4.40           C  
ATOM    856  O   LYS A  58      49.253  10.527 -55.366  1.00  4.40           O  
ATOM    857  CB  LYS A  58      51.817   9.863 -53.539  1.00  4.40           C  
ATOM    858  CG  LYS A  58      52.500   9.383 -52.258  1.00  4.40           C  
ATOM    859  CD  LYS A  58      53.869   8.785 -52.527  1.00  4.40           C  
ATOM    860  CE  LYS A  58      54.507   8.291 -51.234  1.00  4.40           C  
ATOM    861  NZ  LYS A  58      55.850   7.692 -51.468  1.00  4.40           N  
ATOM    862  H   LYS A  58      49.784   8.514 -52.766  1.00  4.40           H  
ATOM    863  HA  LYS A  58      50.551  11.259 -52.523  1.00  4.40           H  
ATOM    864 1HB  LYS A  58      51.709   9.006 -54.203  1.00  4.40           H  
ATOM    865 2HB  LYS A  58      52.472  10.582 -54.028  1.00  4.40           H  
ATOM    866 1HG  LYS A  58      52.606  10.221 -51.570  1.00  4.40           H  
ATOM    867 2HG  LYS A  58      51.875   8.628 -51.780  1.00  4.40           H  
ATOM    868 1HD  LYS A  58      53.769   7.946 -53.216  1.00  4.40           H  
ATOM    869 2HD  LYS A  58      54.516   9.535 -52.980  1.00  4.40           H  
ATOM    870 1HE  LYS A  58      54.607   9.128 -50.545  1.00  4.40           H  
ATOM    871 2HE  LYS A  58      53.857   7.538 -50.784  1.00  4.40           H  
ATOM    872 1HZ  LYS A  58      56.236   7.377 -50.590  1.00  4.40           H  
ATOM    873 2HZ  LYS A  58      55.765   6.907 -52.099  1.00  4.40           H  
ATOM    874 3HZ  LYS A  58      56.461   8.385 -51.874  1.00  4.40           H  
ATOM    875  N   LYS A  59      50.222  12.446 -54.699  1.00  4.64           N  
ATOM    876  CA  LYS A  59      49.765  13.233 -55.844  1.00  4.64           C  
ATOM    877  C   LYS A  59      50.846  13.436 -56.911  1.00  4.64           C  
ATOM    878  O   LYS A  59      50.705  14.298 -57.779  1.00  4.64           O  
ATOM    879  CB  LYS A  59      49.255  14.584 -55.352  1.00  4.64           C  
ATOM    880  CG  LYS A  59      48.102  14.482 -54.345  1.00  4.64           C  
ATOM    881  CD  LYS A  59      46.846  13.854 -54.945  1.00  4.64           C  
ATOM    882  CE  LYS A  59      45.710  13.869 -53.928  1.00  4.64           C  
ATOM    883  NZ  LYS A  59      44.452  13.284 -54.460  1.00  4.64           N  
ATOM    884  H   LYS A  59      50.767  12.904 -53.984  1.00  4.64           H  
ATOM    885  HA  LYS A  59      48.937  12.702 -56.313  1.00  4.64           H  
ATOM    886 1HB  LYS A  59      50.070  15.131 -54.878  1.00  4.64           H  
ATOM    887 2HB  LYS A  59      48.913  15.175 -56.201  1.00  4.64           H  
ATOM    888 1HG  LYS A  59      48.418  13.868 -53.497  1.00  4.64           H  
ATOM    889 2HG  LYS A  59      47.855  15.476 -53.975  1.00  4.64           H  
ATOM    890 1HD  LYS A  59      46.541  14.397 -55.838  1.00  4.64           H  
ATOM    891 2HD  LYS A  59      47.055  12.815 -55.218  1.00  4.64           H  
ATOM    892 1HE  LYS A  59      46.017  13.299 -53.048  1.00  4.64           H  
ATOM    893 2HE  LYS A  59      45.520  14.899 -53.633  1.00  4.64           H  
ATOM    894 1HZ  LYS A  59      43.744  13.320 -53.749  1.00  4.64           H  
ATOM    895 2HZ  LYS A  59      44.139  13.797 -55.266  1.00  4.64           H  
ATOM    896 3HZ  LYS A  59      44.589  12.301 -54.727  1.00  4.64           H  
ATOM    897  N   ARG A  60      51.940  12.689 -56.782  1.00  4.85           N  
ATOM    898  CA  ARG A  60      53.079  12.753 -57.693  1.00  4.85           C  
ATOM    899  C   ARG A  60      52.661  12.538 -59.145  1.00  4.85           C  
ATOM    900  O   ARG A  60      53.292  13.078 -60.054  1.00  4.85           O  
ATOM    901  OXT ARG A  60      51.931  11.582 -59.406  1.00  4.85           O  
ATOM    902  CB  ARG A  60      54.120  11.704 -57.313  1.00  4.85           C  
ATOM    903  CG  ARG A  60      55.408  11.737 -58.142  1.00  4.85           C  
ATOM    904  CD  ARG A  60      56.418  10.741 -57.659  1.00  4.85           C  
ATOM    905  NE  ARG A  60      57.636  10.768 -58.466  1.00  4.85           N  
ATOM    906  CZ  ARG A  60      58.714   9.981 -58.263  1.00  4.85           C  
ATOM    907  NH1 ARG A  60      58.718   9.106 -57.282  1.00  4.85           N  
ATOM    908  NH2 ARG A  60      59.767  10.089 -59.054  1.00  4.85           N  
ATOM    909  H   ARG A  60      51.959  12.019 -56.028  1.00  4.85           H  
ATOM    910  HA  ARG A  60      53.533  13.741 -57.607  1.00  4.85           H  
ATOM    911 1HB  ARG A  60      54.398  11.831 -56.267  1.00  4.85           H  
ATOM    912 2HB  ARG A  60      53.685  10.709 -57.415  1.00  4.85           H  
ATOM    913 1HG  ARG A  60      55.175  11.506 -59.182  1.00  4.85           H  
ATOM    914 2HG  ARG A  60      55.853  12.730 -58.083  1.00  4.85           H  
ATOM    915 1HD  ARG A  60      56.687  10.965 -56.627  1.00  4.85           H  
ATOM    916 2HD  ARG A  60      55.996   9.738 -57.714  1.00  4.85           H  
ATOM    917  HE  ARG A  60      57.675  11.427 -59.232  1.00  4.85           H  
ATOM    918 1HH1 ARG A  60      57.914   9.021 -56.679  1.00  4.85           H  
ATOM    919 2HH1 ARG A  60      59.525   8.517 -57.134  1.00  4.85           H  
ATOM    920 1HH2 ARG A  60      59.765  10.761 -59.810  1.00  4.85           H  
ATOM    921 2HH2 ARG A  60      60.573   9.501 -58.905  1.00  4.85           H  
TER     922
ENDMDL

REMARK ID 641948 MODEL 2 line_1_sample14
PFRMAT TS
TARGET line_1_sample14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.153  -0.219  -3.072  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.040   1.224  -3.243  1.00 24.67           C  
ATOM      3  C   MET A   1       2.256   1.969  -2.725  1.00 24.67           C  
ATOM      4  O   MET A   1       2.368   2.232  -1.527  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.208   1.736  -2.530  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.423   3.254  -2.609  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.791   3.890  -4.252  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.622   5.634  -3.888  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.815  -0.690  -3.898  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.121  -0.461  -2.916  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.604  -0.505  -2.274  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.952   1.436  -4.308  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.088   1.254  -2.949  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.158   1.464  -1.475  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.232   3.540  -1.942  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.488   3.752  -2.259  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.811   6.221  -4.780  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.331   5.916  -3.111  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.390   5.821  -3.536  1.00 24.67           H  
ATOM     20  N   SER A   2       3.170   2.310  -3.623  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.337   3.099  -3.241  1.00 24.67           C  
ATOM     22  C   SER A   2       3.923   4.486  -2.813  1.00 24.67           C  
ATOM     23  O   SER A   2       3.055   5.098  -3.428  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.339   3.238  -4.368  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.386   4.116  -3.984  1.00 24.67           O  
ATOM     26  H   SER A   2       3.050   2.055  -4.593  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.826   2.611  -2.396  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.749   2.262  -4.617  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.841   3.628  -5.259  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.023   4.097  -4.716  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.628   5.046  -1.843  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.353   6.415  -1.429  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.590   7.389  -2.587  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.966   8.450  -2.653  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.225   6.799  -0.236  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.909   6.050   1.059  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.927   6.429   2.125  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.490   6.392   1.496  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.346   4.509  -1.379  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.305   6.482  -1.131  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.269   6.616  -0.490  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.098   7.865  -0.042  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.983   4.976   0.888  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.706   5.889   3.046  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.927   6.167   1.782  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.874   7.501   2.312  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.250   5.858   2.414  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.403   7.467   1.670  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.783   6.099   0.715  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.454   7.017  -3.536  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.732   7.899  -4.659  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.456   8.157  -5.445  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.284   9.228  -6.029  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.787   7.306  -5.597  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.203   7.248  -5.024  1.00 24.67           C  
ATOM     56  CD  GLU A   4       9.207   6.644  -5.987  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.797   6.149  -7.015  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      10.380   6.680  -5.693  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.902   6.101  -3.491  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.097   8.851  -4.275  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.493   6.293  -5.874  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.824   7.895  -6.514  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.522   8.255  -4.765  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.180   6.655  -4.108  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.563   7.171  -5.485  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.335   7.302  -6.230  1.00 24.67           C  
ATOM     67  C   ASN A   5       1.401   8.301  -5.542  1.00 24.67           C  
ATOM     68  O   ASN A   5       0.544   8.905  -6.185  1.00 24.67           O  
ATOM     69  CB  ASN A   5       1.690   5.948  -6.427  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.432   5.082  -7.404  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.185   5.551  -8.273  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.229   3.796  -7.281  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.708   6.325  -4.938  1.00 24.67           H  
ATOM     74  HA  ASN A   5       2.573   7.703  -7.211  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       1.674   5.426  -5.484  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       0.661   6.071  -6.762  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.686   3.156  -7.899  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.609   3.455  -6.578  1.00 24.67           H  
ATOM     79  N   GLU A   6       1.545   8.487  -4.220  1.00 24.67           N  
ATOM     80  CA  GLU A   6       0.685   9.437  -3.529  1.00 24.67           C  
ATOM     81  C   GLU A   6       1.072  10.826  -4.008  1.00 24.67           C  
ATOM     82  O   GLU A   6       0.218  11.686  -4.236  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.830   9.344  -1.999  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.313   8.049  -1.372  1.00 24.67           C  
ATOM     85  CD  GLU A   6       0.463   8.005   0.131  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.088   8.882   0.677  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.054   7.091   0.732  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.286   8.027  -3.701  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -0.352   9.246  -3.803  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       1.875   9.454  -1.724  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       0.289  10.170  -1.540  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -0.732   7.908  -1.635  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       0.886   7.227  -1.792  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.384  11.016  -4.205  1.00 24.67           N  
ATOM     95  CA  ASP A   7       2.911  12.299  -4.658  1.00 24.67           C  
ATOM     96  C   ASP A   7       2.509  12.546  -6.109  1.00 24.67           C  
ATOM     97  O   ASP A   7       2.080  13.645  -6.470  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.440  12.337  -4.527  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.037  13.744  -4.737  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.744  14.610  -3.946  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.776  13.944  -5.683  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.017  10.243  -3.982  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.486  13.087  -4.039  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.726  11.971  -3.540  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.879  11.659  -5.261  1.00 24.67           H  
ATOM    106  N   LYS A   8       2.591  11.510  -6.945  1.00 24.67           N  
ATOM    107  CA  LYS A   8       2.223  11.681  -8.344  1.00 24.67           C  
ATOM    108  C   LYS A   8       0.752  12.072  -8.454  1.00 24.67           C  
ATOM    109  O   LYS A   8       0.387  12.957  -9.238  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.477  10.389  -9.110  1.00 24.67           C  
ATOM    111  CG  LYS A   8       3.946  10.047  -9.294  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.114   8.700  -9.975  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.574   8.294 -10.051  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.735   6.937 -10.638  1.00 24.67           N  
ATOM    115  H   LYS A   8       2.963  10.619  -6.612  1.00 24.67           H  
ATOM    116  HA  LYS A   8       2.827  12.483  -8.770  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.000   9.564  -8.584  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.016  10.454 -10.094  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.420  10.815  -9.905  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.438  10.025  -8.329  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.569   7.941  -9.417  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       3.706   8.747 -10.983  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.117   9.012 -10.663  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.996   8.294  -9.043  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.715   6.694 -10.665  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.236   6.268 -10.054  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.355   6.920 -11.573  1.00 24.67           H  
ATOM    128  N   ARG A   9      -0.096  11.443  -7.634  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -1.517  11.752  -7.645  1.00 24.67           C  
ATOM    130  C   ARG A   9      -1.783  13.158  -7.114  1.00 24.67           C  
ATOM    131  O   ARG A   9      -2.606  13.894  -7.668  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -2.271  10.724  -6.818  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -2.334   9.330  -7.445  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -2.945   8.331  -6.527  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -2.950   6.995  -7.106  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -3.375   5.886  -6.472  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -3.840   5.966  -5.246  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -3.323   4.716  -7.083  1.00 24.67           N  
ATOM    139  H   ARG A   9       0.241  10.709  -7.011  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -1.872  11.692  -8.672  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -1.786  10.624  -5.845  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -3.289  11.066  -6.645  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -2.948   9.377  -8.345  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -1.337   8.997  -7.715  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -2.365   8.299  -5.602  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -3.972   8.614  -6.305  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -2.600   6.893  -8.049  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -3.880   6.860  -4.780  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -4.157   5.132  -4.772  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -2.964   4.652  -8.025  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -3.640   3.884  -6.607  1.00 24.67           H  
ATOM    152  N   ALA A  10      -1.061  13.567  -6.063  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -1.236  14.905  -5.513  1.00 24.67           C  
ATOM    154  C   ALA A  10      -0.893  15.967  -6.552  1.00 24.67           C  
ATOM    155  O   ALA A  10      -1.591  16.981  -6.687  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -0.357  15.079  -4.287  1.00 24.67           C  
ATOM    157  H   ALA A  10      -0.404  12.930  -5.609  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -2.282  15.025  -5.232  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -0.504  16.072  -3.870  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -0.617  14.325  -3.545  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       0.689  14.955  -4.575  1.00 24.67           H  
ATOM    162  N   ARG A  11       0.181  15.716  -7.309  1.00 24.67           N  
ATOM    163  CA  ARG A  11       0.619  16.637  -8.348  1.00 24.67           C  
ATOM    164  C   ARG A  11      -0.358  16.648  -9.514  1.00 24.67           C  
ATOM    165  O   ARG A  11      -0.692  17.714 -10.048  1.00 24.67           O  
ATOM    166  CB  ARG A  11       2.010  16.244  -8.816  1.00 24.67           C  
ATOM    167  CG  ARG A  11       3.116  16.528  -7.795  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.442  16.066  -8.265  1.00 24.67           C  
ATOM    169  NE  ARG A  11       5.478  16.285  -7.260  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.164  17.434  -7.093  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       5.927  18.468  -7.878  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.077  17.530  -6.140  1.00 24.67           N  
ATOM    173  H   ARG A  11       0.729  14.874  -7.134  1.00 24.67           H  
ATOM    174  HA  ARG A  11       0.671  17.635  -7.922  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       2.029  15.175  -9.029  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       2.250  16.771  -9.738  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       3.173  17.599  -7.613  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       2.891  16.014  -6.858  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.390  14.993  -8.463  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.722  16.594  -9.172  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.686  15.497  -6.616  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       5.231  18.398  -8.606  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.441  19.328  -7.751  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.267  16.739  -5.530  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.585  18.387  -6.017  1.00 24.67           H  
ATOM    186  N   THR A  12      -0.880  15.478  -9.873  1.00 24.67           N  
ATOM    187  CA  THR A  12      -1.827  15.378 -10.970  1.00 24.67           C  
ATOM    188  C   THR A  12      -3.088  16.166 -10.642  1.00 24.67           C  
ATOM    189  O   THR A  12      -3.581  16.947 -11.465  1.00 24.67           O  
ATOM    190  CB  THR A  12      -2.189  13.906 -11.238  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -1.002  13.180 -11.604  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -3.217  13.813 -12.353  1.00 24.67           C  
ATOM    193  H   THR A  12      -0.574  14.620  -9.414  1.00 24.67           H  
ATOM    194  HA  THR A  12      -1.376  15.802 -11.865  1.00 24.67           H  
ATOM    195  HB  THR A  12      -2.604  13.470 -10.333  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -0.376  13.183 -10.841  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -3.467  12.768 -12.526  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -4.117  14.359 -12.062  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -2.808  14.246 -13.263  1.00 24.67           H  
ATOM    200  N   ARG A  13      -3.586  15.994  -9.418  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -4.776  16.692  -8.973  1.00 24.67           C  
ATOM    202  C   ARG A  13      -4.518  18.188  -8.899  1.00 24.67           C  
ATOM    203  O   ARG A  13      -5.353  18.984  -9.325  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -5.227  16.184  -7.621  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -6.488  16.835  -7.062  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -7.682  16.559  -7.911  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -8.908  17.080  -7.322  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -10.100  17.131  -7.951  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -10.212  16.694  -9.186  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -11.158  17.619  -7.327  1.00 24.67           N  
ATOM    211  H   ARG A  13      -3.135  15.332  -8.782  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -5.571  16.510  -9.697  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -5.400  15.110  -7.678  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -4.421  16.340  -6.897  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -6.678  16.456  -6.058  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -6.337  17.912  -7.019  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -7.546  17.031  -8.884  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -7.795  15.484  -8.042  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -8.863  17.424  -6.372  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -9.405  16.317  -9.664  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -11.105  16.732  -9.656  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -11.074  17.956  -6.378  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -12.050  17.655  -7.799  1.00 24.67           H  
ATOM    224  N   SER A  14      -3.348  18.586  -8.393  1.00 24.41           N  
ATOM    225  CA  SER A  14      -3.064  20.004  -8.290  1.00 24.41           C  
ATOM    226  C   SER A  14      -3.091  20.643  -9.675  1.00 24.41           C  
ATOM    227  O   SER A  14      -3.701  21.699  -9.863  1.00 24.41           O  
ATOM    228  CB  SER A  14      -1.708  20.205  -7.643  1.00 24.41           C  
ATOM    229  OG  SER A  14      -1.711  19.735  -6.315  1.00 24.41           O  
ATOM    230  H   SER A  14      -2.668  17.916  -8.034  1.00 24.41           H  
ATOM    231  HA  SER A  14      -3.831  20.470  -7.671  1.00 24.41           H  
ATOM    232 1HB  SER A  14      -0.949  19.676  -8.218  1.00 24.41           H  
ATOM    233 2HB  SER A  14      -1.452  21.263  -7.659  1.00 24.41           H  
ATOM    234  HG  SER A  14      -1.800  18.752  -6.381  1.00 24.41           H  
ATOM    235  N   LYS A  15      -2.501  19.974 -10.670  1.00 23.40           N  
ATOM    236  CA  LYS A  15      -2.510  20.506 -12.026  1.00 23.40           C  
ATOM    237  C   LYS A  15      -3.928  20.575 -12.581  1.00 23.40           C  
ATOM    238  O   LYS A  15      -4.278  21.527 -13.275  1.00 23.40           O  
ATOM    239  CB  LYS A  15      -1.622  19.667 -12.938  1.00 23.40           C  
ATOM    240  CG  LYS A  15      -0.123  19.810 -12.665  1.00 23.40           C  
ATOM    241  CD  LYS A  15       0.697  18.912 -13.580  1.00 23.40           C  
ATOM    242  CE  LYS A  15       2.185  19.048 -13.302  1.00 23.40           C  
ATOM    243  NZ  LYS A  15       2.995  18.156 -14.177  1.00 23.40           N  
ATOM    244  H   LYS A  15      -2.011  19.099 -10.474  1.00 23.40           H  
ATOM    245  HA  LYS A  15      -2.114  21.522 -11.997  1.00 23.40           H  
ATOM    246 1HB  LYS A  15      -1.882  18.611 -12.810  1.00 23.40           H  
ATOM    247 2HB  LYS A  15      -1.812  19.928 -13.977  1.00 23.40           H  
ATOM    248 1HG  LYS A  15       0.178  20.846 -12.820  1.00 23.40           H  
ATOM    249 2HG  LYS A  15       0.081  19.542 -11.630  1.00 23.40           H  
ATOM    250 1HD  LYS A  15       0.401  17.874 -13.411  1.00 23.40           H  
ATOM    251 2HD  LYS A  15       0.499  19.166 -14.620  1.00 23.40           H  
ATOM    252 1HE  LYS A  15       2.489  20.080 -13.472  1.00 23.40           H  
ATOM    253 2HE  LYS A  15       2.378  18.789 -12.260  1.00 23.40           H  
ATOM    254 1HZ  LYS A  15       3.976  18.271 -13.964  1.00 23.40           H  
ATOM    255 2HZ  LYS A  15       2.727  17.195 -14.017  1.00 23.40           H  
ATOM    256 3HZ  LYS A  15       2.832  18.393 -15.145  1.00 23.40           H  
ATOM    257  N   ALA A  16      -4.752  19.565 -12.279  1.00 21.39           N  
ATOM    258  CA  ALA A  16      -6.139  19.538 -12.731  1.00 21.39           C  
ATOM    259  C   ALA A  16      -6.934  20.724 -12.186  1.00 21.39           C  
ATOM    260  O   ALA A  16      -7.781  21.294 -12.876  1.00 21.39           O  
ATOM    261  CB  ALA A  16      -6.808  18.244 -12.301  1.00 21.39           C  
ATOM    262  H   ALA A  16      -4.401  18.778 -11.731  1.00 21.39           H  
ATOM    263  HA  ALA A  16      -6.137  19.602 -13.820  1.00 21.39           H  
ATOM    264 1HB  ALA A  16      -7.831  18.225 -12.668  1.00 21.39           H  
ATOM    265 2HB  ALA A  16      -6.253  17.397 -12.707  1.00 21.39           H  
ATOM    266 3HB  ALA A  16      -6.812  18.188 -11.218  1.00 21.39           H  
ATOM    267  N   LEU A  17      -6.650  21.091 -10.935  1.00 18.56           N  
ATOM    268  CA  LEU A  17      -7.339  22.189 -10.271  1.00 18.56           C  
ATOM    269  C   LEU A  17      -6.838  23.558 -10.732  1.00 18.56           C  
ATOM    270  O   LEU A  17      -7.614  24.512 -10.863  1.00 18.56           O  
ATOM    271  CB  LEU A  17      -7.168  22.036  -8.760  1.00 18.56           C  
ATOM    272  CG  LEU A  17      -7.860  20.798  -8.163  1.00 18.56           C  
ATOM    273  CD1 LEU A  17      -7.482  20.662  -6.706  1.00 18.56           C  
ATOM    274  CD2 LEU A  17      -9.354  20.937  -8.335  1.00 18.56           C  
ATOM    275  H   LEU A  17      -5.955  20.554 -10.416  1.00 18.56           H  
ATOM    276  HA  LEU A  17      -8.398  22.115 -10.508  1.00 18.56           H  
ATOM    277 1HB  LEU A  17      -6.101  21.955  -8.543  1.00 18.56           H  
ATOM    278 2HB  LEU A  17      -7.560  22.922  -8.267  1.00 18.56           H  
ATOM    279  HG  LEU A  17      -7.526  19.906  -8.684  1.00 18.56           H  
ATOM    280 1HD1 LEU A  17      -7.965  19.784  -6.284  1.00 18.56           H  
ATOM    281 2HD1 LEU A  17      -6.399  20.556  -6.627  1.00 18.56           H  
ATOM    282 3HD1 LEU A  17      -7.803  21.548  -6.161  1.00 18.56           H  
ATOM    283 1HD2 LEU A  17      -9.847  20.070  -7.923  1.00 18.56           H  
ATOM    284 2HD2 LEU A  17      -9.699  21.831  -7.814  1.00 18.56           H  
ATOM    285 3HD2 LEU A  17      -9.589  21.021  -9.397  1.00 18.56           H  
ATOM    286  N   ARG A  18      -5.547  23.656 -11.039  1.00 15.42           N  
ATOM    287  CA  ARG A  18      -4.952  24.923 -11.460  1.00 15.42           C  
ATOM    288  C   ARG A  18      -5.227  25.213 -12.935  1.00 15.42           C  
ATOM    289  O   ARG A  18      -4.330  25.174 -13.779  1.00 15.42           O  
ATOM    290  CB  ARG A  18      -3.454  24.900 -11.212  1.00 15.42           C  
ATOM    291  CG  ARG A  18      -3.050  24.852  -9.739  1.00 15.42           C  
ATOM    292  CD  ARG A  18      -1.589  24.654  -9.580  1.00 15.42           C  
ATOM    293  NE  ARG A  18      -1.199  24.569  -8.181  1.00 15.42           N  
ATOM    294  CZ  ARG A  18       0.066  24.404  -7.749  1.00 15.42           C  
ATOM    295  NH1 ARG A  18       1.051  24.310  -8.615  1.00 15.42           N  
ATOM    296  NH2 ARG A  18       0.318  24.336  -6.453  1.00 15.42           N  
ATOM    297  H   ARG A  18      -4.944  22.844 -10.921  1.00 15.42           H  
ATOM    298  HA  ARG A  18      -5.388  25.723 -10.864  1.00 15.42           H  
ATOM    299 1HB  ARG A  18      -3.031  24.015 -11.691  1.00 15.42           H  
ATOM    300 2HB  ARG A  18      -2.993  25.775 -11.665  1.00 15.42           H  
ATOM    301 1HG  ARG A  18      -3.314  25.800  -9.270  1.00 15.42           H  
ATOM    302 2HG  ARG A  18      -3.573  24.047  -9.232  1.00 15.42           H  
ATOM    303 1HD  ARG A  18      -1.303  23.722 -10.070  1.00 15.42           H  
ATOM    304 2HD  ARG A  18      -1.053  25.486 -10.035  1.00 15.42           H  
ATOM    305  HE  ARG A  18      -1.928  24.637  -7.484  1.00 15.42           H  
ATOM    306 1HH1 ARG A  18       0.858  24.365  -9.605  1.00 15.42           H  
ATOM    307 2HH1 ARG A  18       1.999  24.188  -8.291  1.00 15.42           H  
ATOM    308 1HH2 ARG A  18      -0.438  24.404  -5.787  1.00 15.42           H  
ATOM    309 2HH2 ARG A  18       1.267  24.211  -6.129  1.00 15.42           H  
ATOM    310  N   GLY A  19      -6.488  25.517 -13.218  1.00 12.51           N  
ATOM    311  CA  GLY A  19      -6.956  25.769 -14.570  1.00 12.51           C  
ATOM    312  C   GLY A  19      -6.725  27.227 -14.960  1.00 12.51           C  
ATOM    313  O   GLY A  19      -6.084  27.973 -14.219  1.00 12.51           O  
ATOM    314  H   GLY A  19      -7.141  25.508 -12.435  1.00 12.51           H  
ATOM    315 1HA  GLY A  19      -6.424  25.103 -15.250  1.00 12.51           H  
ATOM    316 2HA  GLY A  19      -8.017  25.525 -14.625  1.00 12.51           H  
ATOM    317  N   PRO A  20      -7.236  27.657 -16.120  1.00 10.17           N  
ATOM    318  CA  PRO A  20      -7.101  28.996 -16.658  1.00 10.17           C  
ATOM    319  C   PRO A  20      -7.671  30.034 -15.684  1.00 10.17           C  
ATOM    320  O   PRO A  20      -8.628  29.731 -14.970  1.00 10.17           O  
ATOM    321  CB  PRO A  20      -7.947  28.927 -17.935  1.00 10.17           C  
ATOM    322  CG  PRO A  20      -7.975  27.459 -18.305  1.00 10.17           C  
ATOM    323  CD  PRO A  20      -7.994  26.731 -16.981  1.00 10.17           C  
ATOM    324  HA  PRO A  20      -6.049  29.147 -16.905  1.00 10.17           H  
ATOM    325 1HB  PRO A  20      -8.952  29.342 -17.737  1.00 10.17           H  
ATOM    326 2HB  PRO A  20      -7.497  29.554 -18.717  1.00 10.17           H  
ATOM    327 1HG  PRO A  20      -8.861  27.241 -18.923  1.00 10.17           H  
ATOM    328 2HG  PRO A  20      -7.095  27.207 -18.914  1.00 10.17           H  
ATOM    329 1HD  PRO A  20      -9.026  26.617 -16.615  1.00 10.17           H  
ATOM    330 2HD  PRO A  20      -7.483  25.770 -17.103  1.00 10.17           H  
ATOM    331  N   PRO A  21      -7.133  31.266 -15.647  1.00  8.48           N  
ATOM    332  CA  PRO A  21      -7.629  32.380 -14.859  1.00  8.48           C  
ATOM    333  C   PRO A  21      -9.064  32.716 -15.229  1.00  8.48           C  
ATOM    334  O   PRO A  21      -9.461  32.593 -16.387  1.00  8.48           O  
ATOM    335  CB  PRO A  21      -6.695  33.524 -15.267  1.00  8.48           C  
ATOM    336  CG  PRO A  21      -5.428  32.848 -15.721  1.00  8.48           C  
ATOM    337  CD  PRO A  21      -5.879  31.560 -16.373  1.00  8.48           C  
ATOM    338  HA  PRO A  21      -7.541  32.145 -13.790  1.00  8.48           H  
ATOM    339 1HB  PRO A  21      -7.173  34.126 -16.055  1.00  8.48           H  
ATOM    340 2HB  PRO A  21      -6.536  34.196 -14.411  1.00  8.48           H  
ATOM    341 1HG  PRO A  21      -4.879  33.505 -16.413  1.00  8.48           H  
ATOM    342 2HG  PRO A  21      -4.768  32.672 -14.859  1.00  8.48           H  
ATOM    343 1HD  PRO A  21      -6.061  31.683 -17.450  1.00  8.48           H  
ATOM    344 2HD  PRO A  21      -5.096  30.826 -16.146  1.00  8.48           H  
ATOM    345  N   GLU A  22      -9.834  33.167 -14.248  1.00  7.35           N  
ATOM    346  CA  GLU A  22     -11.211  33.581 -14.486  1.00  7.35           C  
ATOM    347  C   GLU A  22     -11.259  34.709 -15.511  1.00  7.35           C  
ATOM    348  O   GLU A  22     -10.490  35.669 -15.414  1.00  7.35           O  
ATOM    349  CB  GLU A  22     -11.858  34.036 -13.171  1.00  7.35           C  
ATOM    350  CG  GLU A  22     -13.340  34.406 -13.264  1.00  7.35           C  
ATOM    351  CD  GLU A  22     -13.939  34.790 -11.922  1.00  7.35           C  
ATOM    352  OE1 GLU A  22     -13.209  34.846 -10.960  1.00  7.35           O  
ATOM    353  OE2 GLU A  22     -15.126  35.015 -11.860  1.00  7.35           O  
ATOM    354  H   GLU A  22      -9.457  33.231 -13.314  1.00  7.35           H  
ATOM    355  HA  GLU A  22     -11.767  32.731 -14.884  1.00  7.35           H  
ATOM    356 1HB  GLU A  22     -11.758  33.247 -12.426  1.00  7.35           H  
ATOM    357 2HB  GLU A  22     -11.326  34.910 -12.793  1.00  7.35           H  
ATOM    358 1HG  GLU A  22     -13.450  35.250 -13.947  1.00  7.35           H  
ATOM    359 2HG  GLU A  22     -13.891  33.564 -13.679  1.00  7.35           H  
ATOM    360  N   THR A  23     -12.157  34.609 -16.487  1.00  6.64           N  
ATOM    361  CA  THR A  23     -12.278  35.677 -17.467  1.00  6.64           C  
ATOM    362  C   THR A  23     -13.115  36.801 -16.892  1.00  6.64           C  
ATOM    363  O   THR A  23     -14.238  36.576 -16.442  1.00  6.64           O  
ATOM    364  CB  THR A  23     -12.922  35.191 -18.780  1.00  6.64           C  
ATOM    365  OG1 THR A  23     -12.112  34.164 -19.364  1.00  6.64           O  
ATOM    366  CG2 THR A  23     -13.065  36.360 -19.768  1.00  6.64           C  
ATOM    367  H   THR A  23     -12.754  33.798 -16.540  1.00  6.64           H  
ATOM    368  HA  THR A  23     -11.284  36.066 -17.687  1.00  6.64           H  
ATOM    369  HB  THR A  23     -13.910  34.783 -18.569  1.00  6.64           H  
ATOM    370  HG1 THR A  23     -11.223  34.499 -19.513  1.00  6.64           H  
ATOM    371 1HG2 THR A  23     -13.521  36.001 -20.689  1.00  6.64           H  
ATOM    372 2HG2 THR A  23     -13.694  37.134 -19.334  1.00  6.64           H  
ATOM    373 3HG2 THR A  23     -12.081  36.771 -19.988  1.00  6.64           H  
ATOM    374  N   THR A  24     -12.576  38.012 -16.937  1.00  6.17           N  
ATOM    375  CA  THR A  24     -13.276  39.172 -16.406  1.00  6.17           C  
ATOM    376  C   THR A  24     -13.687  40.124 -17.507  1.00  6.17           C  
ATOM    377  O   THR A  24     -14.536  40.992 -17.320  1.00  6.17           O  
ATOM    378  CB  THR A  24     -12.343  39.950 -15.471  1.00  6.17           C  
ATOM    379  OG1 THR A  24     -11.208  40.451 -16.243  1.00  6.17           O  
ATOM    380  CG2 THR A  24     -11.832  39.017 -14.366  1.00  6.17           C  
ATOM    381  H   THR A  24     -11.643  38.109 -17.304  1.00  6.17           H  
ATOM    382  HA  THR A  24     -14.167  38.842 -15.869  1.00  6.17           H  
ATOM    383  HB  THR A  24     -12.877  40.788 -15.025  1.00  6.17           H  
ATOM    384  HG1 THR A  24     -10.474  40.628 -15.638  1.00  6.17           H  
ATOM    385 1HG2 THR A  24     -11.163  39.568 -13.706  1.00  6.17           H  
ATOM    386 2HG2 THR A  24     -12.677  38.633 -13.790  1.00  6.17           H  
ATOM    387 3HG2 THR A  24     -11.291  38.179 -14.809  1.00  6.17           H  
ATOM    388  N   ALA A  25     -13.015  39.996 -18.647  1.00  5.78           N  
ATOM    389  CA  ALA A  25     -13.165  40.902 -19.781  1.00  5.78           C  
ATOM    390  C   ALA A  25     -12.942  42.355 -19.349  1.00  5.78           C  
ATOM    391  O   ALA A  25     -13.506  43.271 -19.943  1.00  5.78           O  
ATOM    392  CB  ALA A  25     -14.540  40.753 -20.417  1.00  5.78           C  
ATOM    393  H   ALA A  25     -12.359  39.238 -18.716  1.00  5.78           H  
ATOM    394  HA  ALA A  25     -12.405  40.647 -20.519  1.00  5.78           H  
ATOM    395 1HB  ALA A  25     -14.615  41.423 -21.275  1.00  5.78           H  
ATOM    396 2HB  ALA A  25     -14.680  39.723 -20.746  1.00  5.78           H  
ATOM    397 3HB  ALA A  25     -15.315  41.009 -19.697  1.00  5.78           H  
ATOM    398  N   ALA A  26     -12.074  42.569 -18.348  1.00  5.36           N  
ATOM    399  CA  ALA A  26     -11.790  43.909 -17.848  1.00  5.36           C  
ATOM    400  C   ALA A  26     -11.237  44.851 -18.914  1.00  5.36           C  
ATOM    401  O   ALA A  26     -11.549  46.041 -18.914  1.00  5.36           O  
ATOM    402  CB  ALA A  26     -10.806  43.826 -16.699  1.00  5.36           C  
ATOM    403  H   ALA A  26     -11.662  41.774 -17.856  1.00  5.36           H  
ATOM    404  HA  ALA A  26     -12.727  44.330 -17.485  1.00  5.36           H  
ATOM    405 1HB  ALA A  26     -10.629  44.824 -16.300  1.00  5.36           H  
ATOM    406 2HB  ALA A  26     -11.219  43.190 -15.916  1.00  5.36           H  
ATOM    407 3HB  ALA A  26      -9.869  43.404 -17.055  1.00  5.36           H  
ATOM    408  N   ASP A  27     -10.423  44.340 -19.847  1.00  4.93           N  
ATOM    409  CA  ASP A  27      -9.833  45.215 -20.865  1.00  4.93           C  
ATOM    410  C   ASP A  27     -10.844  45.464 -21.987  1.00  4.93           C  
ATOM    411  O   ASP A  27     -10.673  45.006 -23.123  1.00  4.93           O  
ATOM    412  CB  ASP A  27      -8.548  44.587 -21.442  1.00  4.93           C  
ATOM    413  CG  ASP A  27      -7.671  45.559 -22.315  1.00  4.93           C  
ATOM    414  OD1 ASP A  27      -7.827  46.760 -22.194  1.00  4.93           O  
ATOM    415  OD2 ASP A  27      -6.856  45.075 -23.094  1.00  4.93           O  
ATOM    416  H   ASP A  27     -10.211  43.356 -19.836  1.00  4.93           H  
ATOM    417  HA  ASP A  27      -9.585  46.171 -20.406  1.00  4.93           H  
ATOM    418 1HB  ASP A  27      -7.934  44.217 -20.618  1.00  4.93           H  
ATOM    419 2HB  ASP A  27      -8.817  43.724 -22.053  1.00  4.93           H  
ATOM    420  N   LEU A  28     -11.902  46.193 -21.639  1.00  4.53           N  
ATOM    421  CA  LEU A  28     -12.968  46.496 -22.570  1.00  4.53           C  
ATOM    422  C   LEU A  28     -13.319  47.974 -22.595  1.00  4.53           C  
ATOM    423  O   LEU A  28     -13.839  48.512 -21.616  1.00  4.53           O  
ATOM    424  CB  LEU A  28     -14.205  45.665 -22.218  1.00  4.53           C  
ATOM    425  CG  LEU A  28     -15.352  45.675 -23.237  1.00  4.53           C  
ATOM    426  CD1 LEU A  28     -16.178  44.411 -23.066  1.00  4.53           C  
ATOM    427  CD2 LEU A  28     -16.204  46.891 -23.016  1.00  4.53           C  
ATOM    428  H   LEU A  28     -11.946  46.509 -20.673  1.00  4.53           H  
ATOM    429  HA  LEU A  28     -12.631  46.206 -23.548  1.00  4.53           H  
ATOM    430 1HB  LEU A  28     -13.890  44.632 -22.084  1.00  4.53           H  
ATOM    431 2HB  LEU A  28     -14.597  46.018 -21.265  1.00  4.53           H  
ATOM    432  HG  LEU A  28     -14.956  45.699 -24.246  1.00  4.53           H  
ATOM    433 1HD1 LEU A  28     -16.996  44.412 -23.788  1.00  4.53           H  
ATOM    434 2HD1 LEU A  28     -15.547  43.538 -23.232  1.00  4.53           H  
ATOM    435 3HD1 LEU A  28     -16.584  44.376 -22.054  1.00  4.53           H  
ATOM    436 1HD2 LEU A  28     -17.015  46.883 -23.729  1.00  4.53           H  
ATOM    437 2HD2 LEU A  28     -16.608  46.872 -22.006  1.00  4.53           H  
ATOM    438 3HD2 LEU A  28     -15.607  47.789 -23.153  1.00  4.53           H  
ATOM    439  N   SER A  29     -12.971  48.628 -23.701  1.00  4.19           N  
ATOM    440  CA  SER A  29     -13.232  50.048 -23.906  1.00  4.19           C  
ATOM    441  C   SER A  29     -12.811  50.514 -25.293  1.00  4.19           C  
ATOM    442  O   SER A  29     -11.623  50.519 -25.602  1.00  4.19           O  
ATOM    443  CB  SER A  29     -12.477  50.896 -22.896  1.00  4.19           C  
ATOM    444  OG  SER A  29     -12.709  52.263 -23.126  1.00  4.19           O  
ATOM    445  H   SER A  29     -12.588  48.080 -24.465  1.00  4.19           H  
ATOM    446  HA  SER A  29     -14.302  50.222 -23.797  1.00  4.19           H  
ATOM    447 1HB  SER A  29     -12.771  50.652 -21.882  1.00  4.19           H  
ATOM    448 2HB  SER A  29     -11.411  50.690 -22.986  1.00  4.19           H  
ATOM    449  HG  SER A  29     -12.700  52.379 -24.088  1.00  4.19           H  
ATOM    450  N   CYS A  30     -13.751  51.013 -26.086  1.00  3.91           N  
ATOM    451  CA  CYS A  30     -13.373  51.591 -27.376  1.00  3.91           C  
ATOM    452  C   CYS A  30     -12.657  52.930 -27.157  1.00  3.91           C  
ATOM    453  O   CYS A  30     -13.211  53.809 -26.497  1.00  3.91           O  
ATOM    454  CB  CYS A  30     -14.598  51.818 -28.250  1.00  3.91           C  
ATOM    455  SG  CYS A  30     -14.246  52.561 -29.855  1.00  3.91           S  
ATOM    456  H   CYS A  30     -14.727  50.908 -25.836  1.00  3.91           H  
ATOM    457  HA  CYS A  30     -12.720  50.887 -27.882  1.00  3.91           H  
ATOM    458 1HB  CYS A  30     -15.116  50.880 -28.424  1.00  3.91           H  
ATOM    459 2HB  CYS A  30     -15.275  52.479 -27.722  1.00  3.91           H  
ATOM    460  N   PRO A  31     -11.420  53.126 -27.658  1.00  3.70           N  
ATOM    461  CA  PRO A  31     -10.607  54.322 -27.482  1.00  3.70           C  
ATOM    462  C   PRO A  31     -11.016  55.510 -28.352  1.00  3.70           C  
ATOM    463  O   PRO A  31     -10.477  56.605 -28.188  1.00  3.70           O  
ATOM    464  CB  PRO A  31      -9.220  53.831 -27.900  1.00  3.70           C  
ATOM    465  CG  PRO A  31      -9.493  52.774 -28.929  1.00  3.70           C  
ATOM    466  CD  PRO A  31     -10.757  52.084 -28.460  1.00  3.70           C  
ATOM    467  HA  PRO A  31     -10.615  54.600 -26.418  1.00  3.70           H  
ATOM    468 1HB  PRO A  31      -8.634  54.671 -28.298  1.00  3.70           H  
ATOM    469 2HB  PRO A  31      -8.675  53.444 -27.023  1.00  3.70           H  
ATOM    470 1HG  PRO A  31      -9.614  53.235 -29.923  1.00  3.70           H  
ATOM    471 2HG  PRO A  31      -8.633  52.084 -28.999  1.00  3.70           H  
ATOM    472 1HD  PRO A  31     -11.357  51.826 -29.338  1.00  3.70           H  
ATOM    473 2HD  PRO A  31     -10.494  51.211 -27.841  1.00  3.70           H  
ATOM    474  N   THR A  32     -11.898  55.290 -29.315  1.00  3.54           N  
ATOM    475  CA  THR A  32     -12.238  56.327 -30.274  1.00  3.54           C  
ATOM    476  C   THR A  32     -13.450  57.169 -29.830  1.00  3.54           C  
ATOM    477  O   THR A  32     -14.550  56.644 -29.725  1.00  3.54           O  
ATOM    478  CB  THR A  32     -12.510  55.659 -31.630  1.00  3.54           C  
ATOM    479  OG1 THR A  32     -11.327  54.992 -32.058  1.00  3.54           O  
ATOM    480  CG2 THR A  32     -12.953  56.646 -32.670  1.00  3.54           C  
ATOM    481  H   THR A  32     -12.341  54.384 -29.396  1.00  3.54           H  
ATOM    482  HA  THR A  32     -11.360  56.950 -30.404  1.00  3.54           H  
ATOM    483  HB  THR A  32     -13.283  54.925 -31.504  1.00  3.54           H  
ATOM    484  HG1 THR A  32     -10.566  55.554 -31.889  1.00  3.54           H  
ATOM    485 1HG2 THR A  32     -13.138  56.121 -33.607  1.00  3.54           H  
ATOM    486 2HG2 THR A  32     -13.857  57.120 -32.345  1.00  3.54           H  
ATOM    487 3HG2 THR A  32     -12.178  57.393 -32.815  1.00  3.54           H  
ATOM    488  N   PRO A  33     -13.326  58.488 -29.613  1.00  3.42           N  
ATOM    489  CA  PRO A  33     -14.413  59.359 -29.178  1.00  3.42           C  
ATOM    490  C   PRO A  33     -15.684  59.245 -30.026  1.00  3.42           C  
ATOM    491  O   PRO A  33     -16.798  59.385 -29.520  1.00  3.42           O  
ATOM    492  CB  PRO A  33     -13.785  60.748 -29.340  1.00  3.42           C  
ATOM    493  CG  PRO A  33     -12.310  60.523 -29.130  1.00  3.42           C  
ATOM    494  CD  PRO A  33     -12.027  59.182 -29.771  1.00  3.42           C  
ATOM    495  HA  PRO A  33     -14.635  59.151 -28.119  1.00  3.42           H  
ATOM    496 1HB  PRO A  33     -14.021  61.150 -30.337  1.00  3.42           H  
ATOM    497 2HB  PRO A  33     -14.221  61.442 -28.607  1.00  3.42           H  
ATOM    498 1HG  PRO A  33     -11.732  61.343 -29.580  1.00  3.42           H  
ATOM    499 2HG  PRO A  33     -12.078  60.527 -28.053  1.00  3.42           H  
ATOM    500 1HD  PRO A  33     -11.757  59.296 -30.831  1.00  3.42           H  
ATOM    501 2HD  PRO A  33     -11.237  58.709 -29.179  1.00  3.42           H  
ATOM    502  N   GLY A  34     -15.518  58.968 -31.319  1.00  3.34           N  
ATOM    503  CA  GLY A  34     -16.643  58.867 -32.239  1.00  3.34           C  
ATOM    504  C   GLY A  34     -17.257  57.473 -32.384  1.00  3.34           C  
ATOM    505  O   GLY A  34     -18.193  57.301 -33.164  1.00  3.34           O  
ATOM    506  H   GLY A  34     -14.587  58.846 -31.682  1.00  3.34           H  
ATOM    507 1HA  GLY A  34     -17.418  59.562 -31.920  1.00  3.34           H  
ATOM    508 2HA  GLY A  34     -16.316  59.208 -33.219  1.00  3.34           H  
ATOM    509  N   CYS A  35     -16.759  56.472 -31.652  1.00  3.31           N  
ATOM    510  CA  CYS A  35     -17.315  55.131 -31.838  1.00  3.31           C  
ATOM    511  C   CYS A  35     -18.456  54.828 -30.891  1.00  3.31           C  
ATOM    512  O   CYS A  35     -19.155  53.828 -31.057  1.00  3.31           O  
ATOM    513  CB  CYS A  35     -16.253  54.066 -31.627  1.00  3.31           C  
ATOM    514  SG  CYS A  35     -15.689  53.982 -29.952  1.00  3.31           S  
ATOM    515  H   CYS A  35     -15.996  56.628 -30.992  1.00  3.31           H  
ATOM    516  HA  CYS A  35     -17.683  55.057 -32.855  1.00  3.31           H  
ATOM    517 1HB  CYS A  35     -16.621  53.094 -31.909  1.00  3.31           H  
ATOM    518 2HB  CYS A  35     -15.412  54.301 -32.251  1.00  3.31           H  
ATOM    519  N   THR A  36     -18.624  55.653 -29.855  1.00  3.35           N  
ATOM    520  CA  THR A  36     -19.682  55.488 -28.848  1.00  3.35           C  
ATOM    521  C   THR A  36     -19.538  54.240 -27.957  1.00  3.35           C  
ATOM    522  O   THR A  36     -20.340  54.028 -27.048  1.00  3.35           O  
ATOM    523  CB  THR A  36     -21.093  55.498 -29.492  1.00  3.35           C  
ATOM    524  OG1 THR A  36     -21.360  54.233 -30.116  1.00  3.35           O  
ATOM    525  CG2 THR A  36     -21.223  56.632 -30.531  1.00  3.35           C  
ATOM    526  H   THR A  36     -17.999  56.447 -29.776  1.00  3.35           H  
ATOM    527  HA  THR A  36     -19.635  56.355 -28.188  1.00  3.35           H  
ATOM    528  HB  THR A  36     -21.830  55.657 -28.707  1.00  3.35           H  
ATOM    529  HG1 THR A  36     -20.776  54.142 -30.888  1.00  3.35           H  
ATOM    530 1HG2 THR A  36     -22.232  56.622 -30.944  1.00  3.35           H  
ATOM    531 2HG2 THR A  36     -21.042  57.591 -30.043  1.00  3.35           H  
ATOM    532 3HG2 THR A  36     -20.514  56.508 -31.339  1.00  3.35           H  
ATOM    533  N   GLY A  37     -18.556  53.391 -28.258  1.00  3.47           N  
ATOM    534  CA  GLY A  37     -18.394  52.088 -27.638  1.00  3.47           C  
ATOM    535  C   GLY A  37     -19.036  50.991 -28.490  1.00  3.47           C  
ATOM    536  O   GLY A  37     -18.869  49.802 -28.221  1.00  3.47           O  
ATOM    537  H   GLY A  37     -17.912  53.658 -28.987  1.00  3.47           H  
ATOM    538 1HA  GLY A  37     -17.345  51.871 -27.500  1.00  3.47           H  
ATOM    539 2HA  GLY A  37     -18.844  52.096 -26.648  1.00  3.47           H  
ATOM    540  N   SER A  38     -19.740  51.374 -29.554  1.00  3.68           N  
ATOM    541  CA  SER A  38     -20.413  50.393 -30.394  1.00  3.68           C  
ATOM    542  C   SER A  38     -19.475  49.386 -31.056  1.00  3.68           C  
ATOM    543  O   SER A  38     -19.888  48.275 -31.344  1.00  3.68           O  
ATOM    544  CB  SER A  38     -21.252  51.074 -31.456  1.00  3.68           C  
ATOM    545  OG  SER A  38     -22.338  51.765 -30.888  1.00  3.68           O  
ATOM    546  H   SER A  38     -19.814  52.365 -29.789  1.00  3.68           H  
ATOM    547  HA  SER A  38     -21.095  49.830 -29.754  1.00  3.68           H  
ATOM    548 1HB  SER A  38     -20.632  51.773 -32.004  1.00  3.68           H  
ATOM    549 2HB  SER A  38     -21.616  50.332 -32.161  1.00  3.68           H  
ATOM    550  HG  SER A  38     -21.973  52.579 -30.491  1.00  3.68           H  
ATOM    551  N   GLY A  39     -18.213  49.735 -31.283  1.00  3.99           N  
ATOM    552  CA  GLY A  39     -17.306  48.787 -31.935  1.00  3.99           C  
ATOM    553  C   GLY A  39     -17.179  47.457 -31.164  1.00  3.99           C  
ATOM    554  O   GLY A  39     -17.071  46.381 -31.762  1.00  3.99           O  
ATOM    555  H   GLY A  39     -17.898  50.655 -31.020  1.00  3.99           H  
ATOM    556 1HA  GLY A  39     -17.665  48.587 -32.945  1.00  3.99           H  
ATOM    557 2HA  GLY A  39     -16.325  49.247 -32.038  1.00  3.99           H  
ATOM    558  N   HIS A  40     -17.240  47.523 -29.830  1.00  4.39           N  
ATOM    559  CA  HIS A  40     -17.118  46.323 -29.005  1.00  4.39           C  
ATOM    560  C   HIS A  40     -18.387  45.497 -28.880  1.00  4.39           C  
ATOM    561  O   HIS A  40     -18.414  44.489 -28.173  1.00  4.39           O  
ATOM    562  CB  HIS A  40     -16.373  46.584 -27.677  1.00  4.39           C  
ATOM    563  CG  HIS A  40     -16.691  47.769 -26.859  1.00  4.39           C  
ATOM    564  ND1 HIS A  40     -17.818  47.963 -26.116  1.00  4.39           N  
ATOM    565  CD2 HIS A  40     -15.894  48.806 -26.657  1.00  4.39           C  
ATOM    566  CE1 HIS A  40     -17.709  49.140 -25.480  1.00  4.39           C  
ATOM    567  NE2 HIS A  40     -16.514  49.690 -25.799  1.00  4.39           N  
ATOM    568  H   HIS A  40     -17.422  48.412 -29.371  1.00  4.39           H  
ATOM    569  HA  HIS A  40     -16.430  45.659 -29.529  1.00  4.39           H  
ATOM    570 1HB  HIS A  40     -16.484  45.710 -27.039  1.00  4.39           H  
ATOM    571 2HB  HIS A  40     -15.327  46.683 -27.883  1.00  4.39           H  
ATOM    572  HD1 HIS A  40     -18.594  47.339 -26.033  1.00  4.39           H  
ATOM    573  HD2 HIS A  40     -14.911  48.977 -27.063  1.00  4.39           H  
ATOM    574  HE1 HIS A  40     -18.511  49.495 -24.838  1.00  4.39           H  
ATOM    575  N   VAL A  41     -19.438  45.898 -29.594  1.00  4.82           N  
ATOM    576  CA  VAL A  41     -20.670  45.134 -29.630  1.00  4.82           C  
ATOM    577  C   VAL A  41     -20.449  43.755 -30.273  1.00  4.82           C  
ATOM    578  O   VAL A  41     -21.237  42.835 -30.044  1.00  4.82           O  
ATOM    579  CB  VAL A  41     -21.771  45.873 -30.423  1.00  4.82           C  
ATOM    580  CG1 VAL A  41     -21.518  45.787 -31.935  1.00  4.82           C  
ATOM    581  CG2 VAL A  41     -23.119  45.279 -30.083  1.00  4.82           C  
ATOM    582  H   VAL A  41     -19.384  46.746 -30.158  1.00  4.82           H  
ATOM    583  HA  VAL A  41     -21.016  44.992 -28.606  1.00  4.82           H  
ATOM    584  HB  VAL A  41     -21.744  46.930 -30.149  1.00  4.82           H  
ATOM    585 1HG1 VAL A  41     -22.293  46.339 -32.461  1.00  4.82           H  
ATOM    586 2HG1 VAL A  41     -20.550  46.197 -32.187  1.00  4.82           H  
ATOM    587 3HG1 VAL A  41     -21.554  44.757 -32.240  1.00  4.82           H  
ATOM    588 1HG2 VAL A  41     -23.898  45.810 -30.627  1.00  4.82           H  
ATOM    589 2HG2 VAL A  41     -23.129  44.226 -30.368  1.00  4.82           H  
ATOM    590 3HG2 VAL A  41     -23.295  45.368 -29.012  1.00  4.82           H  
ATOM    591  N   ARG A  42     -19.413  43.610 -31.126  1.00  5.19           N  
ATOM    592  CA  ARG A  42     -19.220  42.335 -31.819  1.00  5.19           C  
ATOM    593  C   ARG A  42     -17.772  41.976 -32.154  1.00  5.19           C  
ATOM    594  O   ARG A  42     -16.852  42.786 -32.038  1.00  5.19           O  
ATOM    595  CB  ARG A  42     -20.018  42.332 -33.115  1.00  5.19           C  
ATOM    596  CG  ARG A  42     -19.540  43.348 -34.148  1.00  5.19           C  
ATOM    597  CD  ARG A  42     -20.396  43.359 -35.365  1.00  5.19           C  
ATOM    598  NE  ARG A  42     -19.917  44.320 -36.350  1.00  5.19           N  
ATOM    599  CZ  ARG A  42     -20.511  44.573 -37.535  1.00  5.19           C  
ATOM    600  NH1 ARG A  42     -21.607  43.931 -37.877  1.00  5.19           N  
ATOM    601  NH2 ARG A  42     -19.988  45.468 -38.356  1.00  5.19           N  
ATOM    602  H   ARG A  42     -18.767  44.392 -31.285  1.00  5.19           H  
ATOM    603  HA  ARG A  42     -19.619  41.550 -31.175  1.00  5.19           H  
ATOM    604 1HB  ARG A  42     -19.959  41.350 -33.576  1.00  5.19           H  
ATOM    605 2HB  ARG A  42     -21.069  42.527 -32.903  1.00  5.19           H  
ATOM    606 1HG  ARG A  42     -19.545  44.345 -33.711  1.00  5.19           H  
ATOM    607 2HG  ARG A  42     -18.522  43.097 -34.451  1.00  5.19           H  
ATOM    608 1HD  ARG A  42     -20.392  42.370 -35.822  1.00  5.19           H  
ATOM    609 2HD  ARG A  42     -21.416  43.629 -35.091  1.00  5.19           H  
ATOM    610  HE  ARG A  42     -19.076  44.838 -36.126  1.00  5.19           H  
ATOM    611 1HH1 ARG A  42     -22.007  43.246 -37.252  1.00  5.19           H  
ATOM    612 2HH1 ARG A  42     -22.048  44.122 -38.765  1.00  5.19           H  
ATOM    613 1HH2 ARG A  42     -19.146  45.962 -38.094  1.00  5.19           H  
ATOM    614 2HH2 ARG A  42     -20.430  45.659 -39.242  1.00  5.19           H  
ATOM    615  N   GLY A  43     -17.564  40.695 -32.496  1.00  5.38           N  
ATOM    616  CA  GLY A  43     -16.266  40.193 -32.967  1.00  5.38           C  
ATOM    617  C   GLY A  43     -15.288  39.949 -31.830  1.00  5.38           C  
ATOM    618  O   GLY A  43     -14.135  39.585 -32.049  1.00  5.38           O  
ATOM    619  H   GLY A  43     -18.350  40.060 -32.502  1.00  5.38           H  
ATOM    620 1HA  GLY A  43     -16.421  39.264 -33.515  1.00  5.38           H  
ATOM    621 2HA  GLY A  43     -15.841  40.903 -33.671  1.00  5.38           H  
ATOM    622  N   LYS A  44     -15.780  40.149 -30.612  1.00  5.36           N  
ATOM    623  CA  LYS A  44     -15.017  40.066 -29.376  1.00  5.36           C  
ATOM    624  C   LYS A  44     -13.932  41.137 -29.355  1.00  5.36           C  
ATOM    625  O   LYS A  44     -12.951  41.039 -28.611  1.00  5.36           O  
ATOM    626  CB  LYS A  44     -14.399  38.676 -29.187  1.00  5.36           C  
ATOM    627  CG  LYS A  44     -15.407  37.526 -29.188  1.00  5.36           C  
ATOM    628  CD  LYS A  44     -14.728  36.195 -28.904  1.00  5.36           C  
ATOM    629  CE  LYS A  44     -15.722  35.042 -28.946  1.00  5.36           C  
ATOM    630  NZ  LYS A  44     -15.057  33.732 -28.714  1.00  5.36           N  
ATOM    631  H   LYS A  44     -16.748  40.415 -30.546  1.00  5.36           H  
ATOM    632  HA  LYS A  44     -15.691  40.261 -28.540  1.00  5.36           H  
ATOM    633 1HB  LYS A  44     -13.653  38.479 -29.953  1.00  5.36           H  
ATOM    634 2HB  LYS A  44     -13.881  38.649 -28.229  1.00  5.36           H  
ATOM    635 1HG  LYS A  44     -16.170  37.709 -28.431  1.00  5.36           H  
ATOM    636 2HG  LYS A  44     -15.891  37.469 -30.161  1.00  5.36           H  
ATOM    637 1HD  LYS A  44     -13.950  36.020 -29.649  1.00  5.36           H  
ATOM    638 2HD  LYS A  44     -14.263  36.227 -27.920  1.00  5.36           H  
ATOM    639 1HE  LYS A  44     -16.479  35.196 -28.179  1.00  5.36           H  
ATOM    640 2HE  LYS A  44     -16.206  35.025 -29.923  1.00  5.36           H  
ATOM    641 1HZ  LYS A  44     -15.746  32.995 -28.750  1.00  5.36           H  
ATOM    642 2HZ  LYS A  44     -14.360  33.578 -29.430  1.00  5.36           H  
ATOM    643 3HZ  LYS A  44     -14.614  33.736 -27.807  1.00  5.36           H  
ATOM    644  N   TYR A  45     -14.148  42.236 -30.085  1.00  5.17           N  
ATOM    645  CA  TYR A  45     -13.161  43.304 -30.086  1.00  5.17           C  
ATOM    646  C   TYR A  45     -13.397  44.222 -28.916  1.00  5.17           C  
ATOM    647  O   TYR A  45     -13.856  45.345 -29.088  1.00  5.17           O  
ATOM    648  CB  TYR A  45     -13.221  44.102 -31.385  1.00  5.17           C  
ATOM    649  CG  TYR A  45     -12.813  43.308 -32.600  1.00  5.17           C  
ATOM    650  CD1 TYR A  45     -13.753  42.957 -33.550  1.00  5.17           C  
ATOM    651  CD2 TYR A  45     -11.494  42.918 -32.755  1.00  5.17           C  
ATOM    652  CE1 TYR A  45     -13.376  42.226 -34.660  1.00  5.17           C  
ATOM    653  CE2 TYR A  45     -11.115  42.186 -33.862  1.00  5.17           C  
ATOM    654  CZ  TYR A  45     -12.051  41.840 -34.813  1.00  5.17           C  
ATOM    655  OH  TYR A  45     -11.674  41.111 -35.919  1.00  5.17           O  
ATOM    656  H   TYR A  45     -14.981  42.317 -30.676  1.00  5.17           H  
ATOM    657  HA  TYR A  45     -12.168  42.866 -29.981  1.00  5.17           H  
ATOM    658 1HB  TYR A  45     -14.246  44.461 -31.541  1.00  5.17           H  
ATOM    659 2HB  TYR A  45     -12.574  44.978 -31.309  1.00  5.17           H  
ATOM    660  HD1 TYR A  45     -14.793  43.260 -33.423  1.00  5.17           H  
ATOM    661  HD2 TYR A  45     -10.753  43.193 -32.003  1.00  5.17           H  
ATOM    662  HE1 TYR A  45     -14.117  41.951 -35.408  1.00  5.17           H  
ATOM    663  HE2 TYR A  45     -10.076  41.880 -33.983  1.00  5.17           H  
ATOM    664  HH  TYR A  45     -12.450  40.911 -36.446  1.00  5.17           H  
ATOM    665  N   SER A  46     -13.050  43.735 -27.725  1.00  4.87           N  
ATOM    666  CA  SER A  46     -13.308  44.449 -26.473  1.00  4.87           C  
ATOM    667  C   SER A  46     -12.576  45.790 -26.403  1.00  4.87           C  
ATOM    668  O   SER A  46     -13.044  46.731 -25.757  1.00  4.87           O  
ATOM    669  CB  SER A  46     -12.884  43.572 -25.303  1.00  4.87           C  
ATOM    670  OG  SER A  46     -11.486  43.431 -25.224  1.00  4.87           O  
ATOM    671  H   SER A  46     -12.665  42.789 -27.722  1.00  4.87           H  
ATOM    672  HA  SER A  46     -14.378  44.635 -26.401  1.00  4.87           H  
ATOM    673 1HB  SER A  46     -13.255  43.968 -24.379  1.00  4.87           H  
ATOM    674 2HB  SER A  46     -13.332  42.589 -25.435  1.00  4.87           H  
ATOM    675  HG  SER A  46     -11.179  44.107 -24.555  1.00  4.87           H  
ATOM    676  N   ARG A  47     -11.468  45.887 -27.113  1.00  4.51           N  
ATOM    677  CA  ARG A  47     -10.660  47.089 -27.175  1.00  4.51           C  
ATOM    678  C   ARG A  47      -9.880  47.130 -28.480  1.00  4.51           C  
ATOM    679  O   ARG A  47      -9.319  46.117 -28.915  1.00  4.51           O  
ATOM    680  CB  ARG A  47      -9.721  47.174 -25.984  1.00  4.51           C  
ATOM    681  CG  ARG A  47      -8.878  48.425 -25.940  1.00  4.51           C  
ATOM    682  CD  ARG A  47      -8.117  48.535 -24.694  1.00  4.51           C  
ATOM    683  NE  ARG A  47      -7.234  49.685 -24.715  1.00  4.51           N  
ATOM    684  CZ  ARG A  47      -6.304  49.945 -23.781  1.00  4.51           C  
ATOM    685  NH1 ARG A  47      -6.152  49.122 -22.765  1.00  4.51           N  
ATOM    686  NH2 ARG A  47      -5.542  51.026 -23.889  1.00  4.51           N  
ATOM    687  H   ARG A  47     -11.167  45.067 -27.621  1.00  4.51           H  
ATOM    688  HA  ARG A  47     -11.324  47.956 -27.148  1.00  4.51           H  
ATOM    689 1HB  ARG A  47     -10.294  47.129 -25.055  1.00  4.51           H  
ATOM    690 2HB  ARG A  47      -9.045  46.319 -25.987  1.00  4.51           H  
ATOM    691 1HG  ARG A  47      -8.156  48.389 -26.749  1.00  4.51           H  
ATOM    692 2HG  ARG A  47      -9.504  49.304 -26.050  1.00  4.51           H  
ATOM    693 1HD  ARG A  47      -8.805  48.644 -23.854  1.00  4.51           H  
ATOM    694 2HD  ARG A  47      -7.523  47.648 -24.550  1.00  4.51           H  
ATOM    695  HE  ARG A  47      -7.331  50.334 -25.485  1.00  4.51           H  
ATOM    696 1HH1 ARG A  47      -6.750  48.274 -22.680  1.00  4.51           H  
ATOM    697 2HH1 ARG A  47      -5.459  49.307 -22.062  1.00  4.51           H  
ATOM    698 1HH2 ARG A  47      -5.664  51.652 -24.674  1.00  4.51           H  
ATOM    699 2HH2 ARG A  47      -4.842  51.223 -23.189  1.00  4.51           H  
ATOM    700  N   HIS A  48      -9.831  48.294 -29.104  1.00  4.17           N  
ATOM    701  CA  HIS A  48      -9.081  48.454 -30.338  1.00  4.17           C  
ATOM    702  C   HIS A  48      -7.645  48.769 -29.966  1.00  4.17           C  
ATOM    703  O   HIS A  48      -7.403  49.390 -28.929  1.00  4.17           O  
ATOM    704  CB  HIS A  48      -9.695  49.572 -31.176  1.00  4.17           C  
ATOM    705  CG  HIS A  48     -11.118  49.291 -31.548  1.00  4.17           C  
ATOM    706  ND1 HIS A  48     -12.163  49.599 -30.709  1.00  4.17           N  
ATOM    707  CD2 HIS A  48     -11.672  48.715 -32.636  1.00  4.17           C  
ATOM    708  CE1 HIS A  48     -13.299  49.242 -31.268  1.00  4.17           C  
ATOM    709  NE2 HIS A  48     -13.033  48.697 -32.438  1.00  4.17           N  
ATOM    710  H   HIS A  48     -10.321  49.083 -28.710  1.00  4.17           H  
ATOM    711  HA  HIS A  48      -9.093  47.529 -30.920  1.00  4.17           H  
ATOM    712 1HB  HIS A  48      -9.654  50.500 -30.639  1.00  4.17           H  
ATOM    713 2HB  HIS A  48      -9.122  49.707 -32.089  1.00  4.17           H  
ATOM    714  HD2 HIS A  48     -11.138  48.332 -33.506  1.00  4.17           H  
ATOM    715  HE1 HIS A  48     -14.284  49.368 -30.824  1.00  4.17           H  
ATOM    716  HE2 HIS A  48     -13.712  48.320 -33.081  1.00  4.17           H  
ATOM    717  N   ARG A  49      -6.684  48.375 -30.799  1.00  3.87           N  
ATOM    718  CA  ARG A  49      -5.285  48.665 -30.485  1.00  3.87           C  
ATOM    719  C   ARG A  49      -4.753  49.804 -31.355  1.00  3.87           C  
ATOM    720  O   ARG A  49      -3.579  50.173 -31.289  1.00  3.87           O  
ATOM    721  CB  ARG A  49      -4.450  47.412 -30.669  1.00  3.87           C  
ATOM    722  CG  ARG A  49      -4.959  46.199 -29.860  1.00  3.87           C  
ATOM    723  CD  ARG A  49      -4.895  46.381 -28.375  1.00  3.87           C  
ATOM    724  NE  ARG A  49      -5.498  45.233 -27.691  1.00  3.87           N  
ATOM    725  CZ  ARG A  49      -5.784  45.160 -26.370  1.00  3.87           C  
ATOM    726  NH1 ARG A  49      -5.519  46.138 -25.552  1.00  3.87           N  
ATOM    727  NH2 ARG A  49      -6.356  44.092 -25.866  1.00  3.87           N  
ATOM    728  H   ARG A  49      -6.920  47.855 -31.635  1.00  3.87           H  
ATOM    729  HA  ARG A  49      -5.216  48.969 -29.439  1.00  3.87           H  
ATOM    730 1HB  ARG A  49      -4.433  47.134 -31.722  1.00  3.87           H  
ATOM    731 2HB  ARG A  49      -3.422  47.610 -30.363  1.00  3.87           H  
ATOM    732 1HG  ARG A  49      -6.002  46.007 -30.122  1.00  3.87           H  
ATOM    733 2HG  ARG A  49      -4.361  45.325 -30.115  1.00  3.87           H  
ATOM    734 1HD  ARG A  49      -3.856  46.466 -28.055  1.00  3.87           H  
ATOM    735 2HD  ARG A  49      -5.444  47.281 -28.086  1.00  3.87           H  
ATOM    736  HE  ARG A  49      -5.741  44.433 -28.259  1.00  3.87           H  
ATOM    737 1HH1 ARG A  49      -5.085  46.983 -25.881  1.00  3.87           H  
ATOM    738 2HH1 ARG A  49      -5.790  46.015 -24.555  1.00  3.87           H  
ATOM    739 1HH2 ARG A  49      -6.591  43.305 -26.452  1.00  3.87           H  
ATOM    740 2HH2 ARG A  49      -6.576  44.100 -24.853  1.00  3.87           H  
ATOM    741  N   SER A  50      -5.644  50.340 -32.176  1.00  3.63           N  
ATOM    742  CA  SER A  50      -5.387  51.454 -33.079  1.00  3.63           C  
ATOM    743  C   SER A  50      -6.675  52.038 -33.595  1.00  3.63           C  
ATOM    744  O   SER A  50      -7.624  51.312 -33.906  1.00  3.63           O  
ATOM    745  CB  SER A  50      -4.543  51.057 -34.277  1.00  3.63           C  
ATOM    746  OG  SER A  50      -4.411  52.159 -35.181  1.00  3.63           O  
ATOM    747  H   SER A  50      -6.574  49.957 -32.147  1.00  3.63           H  
ATOM    748  HA  SER A  50      -4.857  52.230 -32.524  1.00  3.63           H  
ATOM    749 1HB  SER A  50      -3.556  50.749 -33.935  1.00  3.63           H  
ATOM    750 2HB  SER A  50      -4.996  50.209 -34.790  1.00  3.63           H  
ATOM    751  HG  SER A  50      -3.619  51.971 -35.707  1.00  3.63           H  
ATOM    752  N   LEU A  51      -6.661  53.345 -33.811  1.00  3.44           N  
ATOM    753  CA  LEU A  51      -7.774  54.055 -34.426  1.00  3.44           C  
ATOM    754  C   LEU A  51      -8.140  53.422 -35.763  1.00  3.44           C  
ATOM    755  O   LEU A  51      -9.309  53.352 -36.136  1.00  3.44           O  
ATOM    756  CB  LEU A  51      -7.395  55.526 -34.649  1.00  3.44           C  
ATOM    757  CG  LEU A  51      -8.502  56.424 -35.208  1.00  3.44           C  
ATOM    758  CD1 LEU A  51      -9.646  56.444 -34.234  1.00  3.44           C  
ATOM    759  CD2 LEU A  51      -7.964  57.823 -35.436  1.00  3.44           C  
ATOM    760  H   LEU A  51      -5.838  53.866 -33.538  1.00  3.44           H  
ATOM    761  HA  LEU A  51      -8.637  53.998 -33.763  1.00  3.44           H  
ATOM    762 1HB  LEU A  51      -7.067  55.948 -33.703  1.00  3.44           H  
ATOM    763 2HB  LEU A  51      -6.559  55.563 -35.351  1.00  3.44           H  
ATOM    764  HG  LEU A  51      -8.859  56.018 -36.153  1.00  3.44           H  
ATOM    765 1HD1 LEU A  51     -10.443  57.074 -34.618  1.00  3.44           H  
ATOM    766 2HD1 LEU A  51     -10.010  55.427 -34.108  1.00  3.44           H  
ATOM    767 3HD1 LEU A  51      -9.307  56.838 -33.277  1.00  3.44           H  
ATOM    768 1HD2 LEU A  51      -8.758  58.455 -35.836  1.00  3.44           H  
ATOM    769 2HD2 LEU A  51      -7.609  58.237 -34.492  1.00  3.44           H  
ATOM    770 3HD2 LEU A  51      -7.140  57.781 -36.148  1.00  3.44           H  
ATOM    771  N   GLN A  52      -7.129  52.935 -36.485  1.00  3.30           N  
ATOM    772  CA  GLN A  52      -7.325  52.378 -37.814  1.00  3.30           C  
ATOM    773  C   GLN A  52      -8.171  51.107 -37.811  1.00  3.30           C  
ATOM    774  O   GLN A  52      -8.731  50.731 -38.842  1.00  3.30           O  
ATOM    775  CB  GLN A  52      -5.972  52.084 -38.463  1.00  3.30           C  
ATOM    776  CG  GLN A  52      -5.171  53.329 -38.808  1.00  3.30           C  
ATOM    777  CD  GLN A  52      -3.815  53.005 -39.413  1.00  3.30           C  
ATOM    778  OE1 GLN A  52      -3.240  51.940 -39.167  1.00  3.30           O  
ATOM    779  NE2 GLN A  52      -3.294  53.928 -40.214  1.00  3.30           N  
ATOM    780  H   GLN A  52      -6.188  52.931 -36.085  1.00  3.30           H  
ATOM    781  HA  GLN A  52      -7.847  53.120 -38.417  1.00  3.30           H  
ATOM    782 1HB  GLN A  52      -5.374  51.473 -37.789  1.00  3.30           H  
ATOM    783 2HB  GLN A  52      -6.123  51.512 -39.378  1.00  3.30           H  
ATOM    784 1HG  GLN A  52      -5.736  53.920 -39.528  1.00  3.30           H  
ATOM    785 2HG  GLN A  52      -5.011  53.904 -37.895  1.00  3.30           H  
ATOM    786 1HE2 GLN A  52      -2.402  53.774 -40.643  1.00  3.30           H  
ATOM    787 2HE2 GLN A  52      -3.792  54.778 -40.389  1.00  3.30           H  
ATOM    788  N   SER A  53      -8.220  50.407 -36.675  1.00  3.22           N  
ATOM    789  CA  SER A  53      -8.989  49.180 -36.587  1.00  3.22           C  
ATOM    790  C   SER A  53     -10.448  49.441 -36.215  1.00  3.22           C  
ATOM    791  O   SER A  53     -11.263  48.516 -36.221  1.00  3.22           O  
ATOM    792  CB  SER A  53      -8.344  48.226 -35.599  1.00  3.22           C  
ATOM    793  OG  SER A  53      -8.405  48.721 -34.291  1.00  3.22           O  
ATOM    794  H   SER A  53      -7.772  50.760 -35.832  1.00  3.22           H  
ATOM    795  HA  SER A  53      -8.975  48.702 -37.567  1.00  3.22           H  
ATOM    796 1HB  SER A  53      -8.836  47.257 -35.649  1.00  3.22           H  
ATOM    797 2HB  SER A  53      -7.303  48.080 -35.880  1.00  3.22           H  
ATOM    798  HG  SER A  53      -8.205  49.684 -34.359  1.00  3.22           H  
ATOM    799  N   CYS A  54     -10.776  50.678 -35.832  1.00  3.21           N  
ATOM    800  CA  CYS A  54     -12.139  50.982 -35.438  1.00  3.21           C  
ATOM    801  C   CYS A  54     -12.945  51.396 -36.669  1.00  3.21           C  
ATOM    802  O   CYS A  54     -12.668  52.445 -37.244  1.00  3.21           O  
ATOM    803  CB  CYS A  54     -12.175  52.088 -34.392  1.00  3.21           C  
ATOM    804  SG  CYS A  54     -13.830  52.523 -33.856  1.00  3.21           S  
ATOM    805  H   CYS A  54     -10.093  51.435 -35.859  1.00  3.21           H  
ATOM    806  HA  CYS A  54     -12.548  50.093 -34.983  1.00  3.21           H  
ATOM    807 1HB  CYS A  54     -11.609  51.774 -33.512  1.00  3.21           H  
ATOM    808 2HB  CYS A  54     -11.688  52.985 -34.782  1.00  3.21           H  
ATOM    809  HG  CYS A  54     -13.437  53.311 -32.849  1.00  3.21           H  
ATOM    810  N   PRO A  55     -13.985  50.659 -37.088  1.00  3.28           N  
ATOM    811  CA  PRO A  55     -14.743  50.941 -38.295  1.00  3.28           C  
ATOM    812  C   PRO A  55     -15.476  52.275 -38.215  1.00  3.28           C  
ATOM    813  O   PRO A  55     -15.751  52.919 -39.226  1.00  3.28           O  
ATOM    814  CB  PRO A  55     -15.722  49.761 -38.357  1.00  3.28           C  
ATOM    815  CG  PRO A  55     -15.848  49.274 -36.922  1.00  3.28           C  
ATOM    816  CD  PRO A  55     -14.491  49.522 -36.294  1.00  3.28           C  
ATOM    817  HA  PRO A  55     -14.059  50.929 -39.159  1.00  3.28           H  
ATOM    818 1HB  PRO A  55     -16.683  50.100 -38.769  1.00  3.28           H  
ATOM    819 2HB  PRO A  55     -15.333  48.990 -39.037  1.00  3.28           H  
ATOM    820 1HG  PRO A  55     -16.658  49.806 -36.411  1.00  3.28           H  
ATOM    821 2HG  PRO A  55     -16.120  48.208 -36.916  1.00  3.28           H  
ATOM    822 1HD  PRO A  55     -14.657  49.804 -35.244  1.00  3.28           H  
ATOM    823 2HD  PRO A  55     -13.834  48.643 -36.401  1.00  3.28           H  
ATOM    824  N   LEU A  56     -15.712  52.741 -36.999  1.00  3.44           N  
ATOM    825  CA  LEU A  56     -16.450  53.966 -36.793  1.00  3.44           C  
ATOM    826  C   LEU A  56     -15.537  55.179 -36.853  1.00  3.44           C  
ATOM    827  O   LEU A  56     -15.987  56.321 -36.752  1.00  3.44           O  
ATOM    828  CB  LEU A  56     -17.186  53.850 -35.472  1.00  3.44           C  
ATOM    829  CG  LEU A  56     -18.210  52.698 -35.469  1.00  3.44           C  
ATOM    830  CD1 LEU A  56     -18.819  52.528 -34.110  1.00  3.44           C  
ATOM    831  CD2 LEU A  56     -19.273  52.991 -36.501  1.00  3.44           C  
ATOM    832  H   LEU A  56     -15.423  52.212 -36.193  1.00  3.44           H  
ATOM    833  HA  LEU A  56     -17.187  54.059 -37.589  1.00  3.44           H  
ATOM    834 1HB  LEU A  56     -16.471  53.680 -34.682  1.00  3.44           H  
ATOM    835 2HB  LEU A  56     -17.715  54.785 -35.279  1.00  3.44           H  
ATOM    836  HG  LEU A  56     -17.708  51.773 -35.723  1.00  3.44           H  
ATOM    837 1HD1 LEU A  56     -19.530  51.704 -34.141  1.00  3.44           H  
ATOM    838 2HD1 LEU A  56     -18.049  52.303 -33.393  1.00  3.44           H  
ATOM    839 3HD1 LEU A  56     -19.336  53.442 -33.817  1.00  3.44           H  
ATOM    840 1HD2 LEU A  56     -19.996  52.175 -36.520  1.00  3.44           H  
ATOM    841 2HD2 LEU A  56     -19.781  53.921 -36.242  1.00  3.44           H  
ATOM    842 3HD2 LEU A  56     -18.811  53.089 -37.485  1.00  3.44           H  
ATOM    843  N   ALA A  57     -14.243  54.928 -37.036  1.00  3.66           N  
ATOM    844  CA  ALA A  57     -13.264  55.980 -37.194  1.00  3.66           C  
ATOM    845  C   ALA A  57     -13.151  56.386 -38.661  1.00  3.66           C  
ATOM    846  O   ALA A  57     -12.334  57.241 -38.998  1.00  3.66           O  
ATOM    847  CB  ALA A  57     -11.913  55.547 -36.686  1.00  3.66           C  
ATOM    848  H   ALA A  57     -13.903  53.969 -37.101  1.00  3.66           H  
ATOM    849  HA  ALA A  57     -13.600  56.846 -36.624  1.00  3.66           H  
ATOM    850 1HB  ALA A  57     -11.212  56.365 -36.806  1.00  3.66           H  
ATOM    851 2HB  ALA A  57     -11.990  55.276 -35.639  1.00  3.66           H  
ATOM    852 3HB  ALA A  57     -11.561  54.687 -37.252  1.00  3.66           H  
ATOM    853  N   LYS A  58     -13.919  55.737 -39.549  1.00  3.93           N  
ATOM    854  CA  LYS A  58     -13.837  56.031 -40.974  1.00  3.93           C  
ATOM    855  C   LYS A  58     -14.035  57.532 -41.186  1.00  3.93           C  
ATOM    856  O   LYS A  58     -15.026  58.104 -40.727  1.00  3.93           O  
ATOM    857  CB  LYS A  58     -14.907  55.204 -41.701  1.00  3.93           C  
ATOM    858  CG  LYS A  58     -14.912  55.215 -43.240  1.00  3.93           C  
ATOM    859  CD  LYS A  58     -16.044  54.291 -43.745  1.00  3.93           C  
ATOM    860  CE  LYS A  58     -15.949  53.933 -45.250  1.00  3.93           C  
ATOM    861  NZ  LYS A  58     -16.181  55.081 -46.158  1.00  3.93           N  
ATOM    862  H   LYS A  58     -14.571  55.012 -39.246  1.00  3.93           H  
ATOM    863  HA  LYS A  58     -12.845  55.758 -41.339  1.00  3.93           H  
ATOM    864 1HB  LYS A  58     -14.815  54.163 -41.386  1.00  3.93           H  
ATOM    865 2HB  LYS A  58     -15.892  55.541 -41.375  1.00  3.93           H  
ATOM    866 1HG  LYS A  58     -15.083  56.230 -43.612  1.00  3.93           H  
ATOM    867 2HG  LYS A  58     -13.961  54.859 -43.620  1.00  3.93           H  
ATOM    868 1HD  LYS A  58     -16.031  53.367 -43.163  1.00  3.93           H  
ATOM    869 2HD  LYS A  58     -17.000  54.785 -43.574  1.00  3.93           H  
ATOM    870 1HE  LYS A  58     -14.964  53.524 -45.457  1.00  3.93           H  
ATOM    871 2HE  LYS A  58     -16.699  53.172 -45.453  1.00  3.93           H  
ATOM    872 1HZ  LYS A  58     -16.113  54.781 -47.117  1.00  3.93           H  
ATOM    873 2HZ  LYS A  58     -17.084  55.487 -46.005  1.00  3.93           H  
ATOM    874 3HZ  LYS A  58     -15.468  55.797 -46.004  1.00  3.93           H  
ATOM    875  N   LYS A  59     -13.104  58.170 -41.899  1.00  4.20           N  
ATOM    876  CA  LYS A  59     -13.163  59.618 -42.119  1.00  4.20           C  
ATOM    877  C   LYS A  59     -13.679  60.004 -43.501  1.00  4.20           C  
ATOM    878  O   LYS A  59     -14.091  61.149 -43.722  1.00  4.20           O  
ATOM    879  CB  LYS A  59     -11.780  60.245 -41.916  1.00  4.20           C  
ATOM    880  CG  LYS A  59     -11.172  60.015 -40.529  1.00  4.20           C  
ATOM    881  CD  LYS A  59     -12.045  60.595 -39.424  1.00  4.20           C  
ATOM    882  CE  LYS A  59     -11.405  60.407 -38.047  1.00  4.20           C  
ATOM    883  NZ  LYS A  59     -12.291  60.908 -36.959  1.00  4.20           N  
ATOM    884  H   LYS A  59     -12.315  57.645 -42.247  1.00  4.20           H  
ATOM    885  HA  LYS A  59     -13.845  60.044 -41.383  1.00  4.20           H  
ATOM    886 1HB  LYS A  59     -11.090  59.843 -42.656  1.00  4.20           H  
ATOM    887 2HB  LYS A  59     -11.843  61.317 -42.076  1.00  4.20           H  
ATOM    888 1HG  LYS A  59     -11.052  58.945 -40.358  1.00  4.20           H  
ATOM    889 2HG  LYS A  59     -10.187  60.481 -40.483  1.00  4.20           H  
ATOM    890 1HD  LYS A  59     -12.210  61.655 -39.603  1.00  4.20           H  
ATOM    891 2HD  LYS A  59     -13.010  60.083 -39.431  1.00  4.20           H  
ATOM    892 1HE  LYS A  59     -11.211  59.346 -37.884  1.00  4.20           H  
ATOM    893 2HE  LYS A  59     -10.461  60.948 -38.012  1.00  4.20           H  
ATOM    894 1HZ  LYS A  59     -11.841  60.766 -36.067  1.00  4.20           H  
ATOM    895 2HZ  LYS A  59     -12.470  61.891 -37.096  1.00  4.20           H  
ATOM    896 3HZ  LYS A  59     -13.165  60.396 -36.985  1.00  4.20           H  
ATOM    897  N   ARG A  60     -13.584  59.066 -44.432  1.00  4.45           N  
ATOM    898  CA  ARG A  60     -13.960  59.297 -45.818  1.00  4.45           C  
ATOM    899  C   ARG A  60     -14.738  58.096 -46.334  1.00  4.45           C  
ATOM    900  O   ARG A  60     -15.926  58.215 -46.653  1.00  4.45           O  
ATOM    901  OXT ARG A  60     -14.321  56.979 -46.029  1.00  4.45           O  
ATOM    902  CB  ARG A  60     -12.724  59.514 -46.695  1.00  4.45           C  
ATOM    903  CG  ARG A  60     -11.876  60.764 -46.373  1.00  4.45           C  
ATOM    904  CD  ARG A  60     -12.581  62.025 -46.728  1.00  4.45           C  
ATOM    905  NE  ARG A  60     -11.748  63.194 -46.494  1.00  4.45           N  
ATOM    906  CZ  ARG A  60     -11.632  63.846 -45.316  1.00  4.45           C  
ATOM    907  NH1 ARG A  60     -12.301  63.446 -44.251  1.00  4.45           N  
ATOM    908  NH2 ARG A  60     -10.836  64.902 -45.229  1.00  4.45           N  
ATOM    909  H   ARG A  60     -13.246  58.160 -44.158  1.00  4.45           H  
ATOM    910  HA  ARG A  60     -14.597  60.177 -45.875  1.00  4.45           H  
ATOM    911 1HB  ARG A  60     -12.070  58.647 -46.616  1.00  4.45           H  
ATOM    912 2HB  ARG A  60     -13.032  59.596 -47.736  1.00  4.45           H  
ATOM    913 1HG  ARG A  60     -11.630  60.796 -45.313  1.00  4.45           H  
ATOM    914 2HG  ARG A  60     -10.954  60.724 -46.950  1.00  4.45           H  
ATOM    915 1HD  ARG A  60     -12.859  62.007 -47.780  1.00  4.45           H  
ATOM    916 2HD  ARG A  60     -13.478  62.123 -46.117  1.00  4.45           H  
ATOM    917  HE  ARG A  60     -11.213  63.547 -47.275  1.00  4.45           H  
ATOM    918 1HH1 ARG A  60     -12.932  62.629 -44.283  1.00  4.45           H  
ATOM    919 2HH1 ARG A  60     -12.201  63.947 -43.384  1.00  4.45           H  
ATOM    920 1HH2 ARG A  60     -10.320  65.216 -46.040  1.00  4.45           H  
ATOM    921 2HH2 ARG A  60     -10.745  65.394 -44.353  1.00  4.45           H  
TER     922
ENDMDL

REMARK ID 641948 MODEL 3 line_1_sample14
PFRMAT TS
TARGET line_1_sample14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.644  -1.113   1.290  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.070  -1.386   1.164  1.00 24.67           C  
ATOM      3  C   MET A   1       2.818  -0.182   0.597  1.00 24.67           C  
ATOM      4  O   MET A   1       3.883  -0.335  -0.016  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.278  -2.579   0.239  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.733  -2.341  -1.161  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.862  -1.347  -2.159  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.037  -2.599  -2.636  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.130  -1.972   1.157  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.447  -0.744   2.209  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.368  -0.446   0.584  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.475  -1.608   2.151  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.347  -2.801   0.156  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.790  -3.460   0.655  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.576  -3.296  -1.662  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.778  -1.823  -1.100  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.825  -2.154  -3.240  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.468  -3.054  -1.749  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.527  -3.370  -3.212  1.00 24.67           H  
ATOM     20  N   SER A   2       2.314   1.034   0.832  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.992   2.201   0.268  1.00 24.67           C  
ATOM     22  C   SER A   2       4.418   2.354   0.790  1.00 24.67           C  
ATOM     23  O   SER A   2       5.278   2.878   0.089  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.186   3.450   0.560  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.147   3.715   1.936  1.00 24.67           O  
ATOM     26  H   SER A   2       1.472   1.181   1.367  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.042   2.069  -0.816  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.625   4.300   0.035  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.174   3.320   0.184  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.995   4.123   2.150  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.685   1.815   1.979  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.013   1.876   2.569  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.023   1.072   1.757  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.221   1.370   1.766  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.977   1.357   4.006  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.205   2.235   4.994  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.130   1.532   6.342  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.906   3.583   5.112  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.935   1.387   2.494  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.333   2.918   2.584  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.522   0.367   4.006  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.000   1.264   4.367  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.189   2.388   4.632  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.575   2.153   7.046  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.622   0.575   6.224  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.137   1.364   6.722  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.360   4.218   5.810  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.923   3.436   5.476  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.940   4.070   4.131  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.566   0.012   1.082  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.505  -0.773   0.308  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.852   0.033  -0.922  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.012   0.095  -1.329  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.928  -2.128  -0.088  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.681  -3.078   1.080  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.206  -4.458   0.656  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.068  -4.695  -0.523  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.979  -5.270   1.522  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.576  -0.206   1.042  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.411  -0.932   0.889  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.986  -1.956  -0.572  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.587  -2.615  -0.806  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.602  -3.181   1.652  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.929  -2.627   1.729  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.854   0.713  -1.489  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.139   1.536  -2.661  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.072   2.689  -2.291  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.034   2.977  -3.008  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.862   2.063  -3.288  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.107   1.021  -4.072  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.664  -0.002  -4.495  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.839   1.265  -4.281  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.908   0.627  -1.105  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.656   0.922  -3.397  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.212   2.451  -2.504  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.105   2.897  -3.949  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.283   0.609  -4.791  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.426   2.099  -3.923  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.841   3.310  -1.130  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.702   4.408  -0.707  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.136   3.937  -0.488  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.085   4.629  -0.874  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.166   5.073   0.569  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.882   5.894   0.376  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.341   6.484   1.666  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.858   6.169   2.713  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.412   7.256   1.597  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.035   3.042  -0.567  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.712   5.157  -1.498  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.961   4.302   1.312  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.928   5.730   0.983  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.090   6.705  -0.319  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.124   5.259  -0.073  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.301   2.737   0.080  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.629   2.200   0.338  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.328   1.842  -0.966  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.505   2.159  -1.156  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.537   0.959   1.232  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.895   0.466   1.752  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.529   1.191   2.483  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.296  -0.632   1.413  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.488   2.206   0.398  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.216   2.961   0.850  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.889   1.176   2.083  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.061   0.152   0.669  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.612   1.210  -1.896  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.245   0.835  -3.148  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.696   2.074  -3.907  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.794   2.096  -4.476  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.297  -0.018  -3.987  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.082  -1.431  -3.426  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.097  -2.229  -4.262  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.867  -3.615  -3.667  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.888  -4.408  -4.463  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.640   0.959  -1.720  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.129   0.240  -2.921  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.319   0.475  -4.031  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.674  -0.100  -5.004  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.037  -1.955  -3.408  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.712  -1.363  -2.404  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.144  -1.695  -4.298  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.478  -2.332  -5.276  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.814  -4.151  -3.634  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.486  -3.503  -2.649  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.762  -5.314  -4.032  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.003  -3.919  -4.486  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.234  -4.526  -5.404  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.884   3.131  -3.884  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.247   4.365  -4.564  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.451   5.024  -3.891  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.374   5.501  -4.565  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.059   5.307  -4.558  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.908   4.872  -5.460  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.703   5.715  -5.263  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.596   5.285  -6.108  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.320   5.698  -5.969  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.002   6.543  -5.012  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.387   5.255  -6.794  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.979   3.073  -3.411  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.503   4.130  -5.596  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.668   5.382  -3.541  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.375   6.302  -4.864  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.219   4.963  -6.501  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.649   3.837  -5.252  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.384   5.639  -4.221  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.935   6.751  -5.500  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.801   4.637  -6.857  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.715   6.880  -4.379  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.047   6.853  -4.908  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.630   4.606  -7.530  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.432   5.564  -6.689  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.474   5.016  -2.552  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.590   5.599  -1.819  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.893   4.877  -2.139  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.945   5.506  -2.308  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.323   5.540  -0.331  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.691   4.630  -2.022  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.688   6.638  -2.124  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.150   5.997   0.206  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.398   6.074  -0.109  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.219   4.497  -0.024  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.813   3.552  -2.259  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.976   2.753  -2.598  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.393   2.975  -4.049  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.574   3.160  -4.340  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.669   1.285  -2.359  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.562   0.886  -0.884  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.189  -0.541  -0.725  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.026  -0.911   0.676  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.024  -1.297   1.496  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.262  -1.374   1.044  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.766  -1.601   2.757  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.925   3.083  -2.078  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.798   3.047  -1.947  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.716   1.040  -2.828  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.435   0.668  -2.825  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.522   1.047  -0.394  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.801   1.492  -0.391  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.233  -0.710  -1.226  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.952  -1.178  -1.165  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.068  -0.854   1.072  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.462  -1.143   0.082  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      19.007  -1.664   1.660  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.814  -1.544   3.114  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.509  -1.888   3.367  1.00 24.67           H  
ATOM    186  N   THR A  12      16.421   3.060  -4.955  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.701   3.227  -6.374  1.00 24.67           C  
ATOM    188  C   THR A  12      17.471   4.514  -6.650  1.00 24.67           C  
ATOM    189  O   THR A  12      18.460   4.514  -7.388  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.390   3.234  -7.183  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.719   1.973  -7.014  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.675   3.467  -8.654  1.00 24.67           C  
ATOM    193  H   THR A  12      15.453   2.929  -4.671  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.309   2.388  -6.706  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.746   4.028  -6.812  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.482   1.865  -6.064  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.736   3.473  -9.204  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.175   4.428  -8.776  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.314   2.673  -9.033  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.048   5.611  -6.029  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.711   6.893  -6.238  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.028   7.025  -5.470  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.780   7.974  -5.711  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.823   8.044  -5.797  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.669   8.134  -4.308  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.760   9.202  -3.868  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.709   9.268  -2.412  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.959  10.128  -1.702  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.193  11.002  -2.317  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.991  10.094  -0.381  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.223   5.558  -5.426  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.917   6.996  -7.303  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.235   8.988  -6.153  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.829   7.925  -6.225  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.259   7.199  -3.970  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.640   8.287  -3.844  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.107  10.162  -4.246  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.756   8.997  -4.238  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.286   8.607  -1.900  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.167  11.032  -3.326  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.630  11.646  -1.779  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.580   9.424   0.094  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.427  10.739   0.153  1.00 24.67           H  
ATOM    224  N   SER A  14      19.324   6.097  -4.553  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.505   6.232  -3.720  1.00 24.67           C  
ATOM    226  C   SER A  14      21.776   6.254  -4.539  1.00 24.67           C  
ATOM    227  O   SER A  14      22.720   6.962  -4.208  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.564   5.148  -2.661  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.535   5.302  -1.694  1.00 24.67           O  
ATOM    230  H   SER A  14      18.738   5.273  -4.427  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.436   7.184  -3.196  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.476   4.178  -3.136  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.532   5.178  -2.170  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.668   5.296  -2.165  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.827   5.476  -5.617  1.00 24.17           N  
ATOM    236  CA  LYS A  15      23.041   5.507  -6.419  1.00 24.17           C  
ATOM    237  C   LYS A  15      23.181   6.863  -7.119  1.00 24.17           C  
ATOM    238  O   LYS A  15      24.265   7.439  -7.162  1.00 24.17           O  
ATOM    239  CB  LYS A  15      23.027   4.386  -7.456  1.00 24.17           C  
ATOM    240  CG  LYS A  15      23.182   2.987  -6.872  1.00 24.17           C  
ATOM    241  CD  LYS A  15      23.138   1.928  -7.966  1.00 24.17           C  
ATOM    242  CE  LYS A  15      23.274   0.522  -7.396  1.00 24.17           C  
ATOM    243  NZ  LYS A  15      23.188  -0.518  -8.459  1.00 24.17           N  
ATOM    244  H   LYS A  15      21.041   4.893  -5.867  1.00 24.17           H  
ATOM    245  HA  LYS A  15      23.897   5.370  -5.765  1.00 24.17           H  
ATOM    246 1HB  LYS A  15      22.087   4.416  -8.010  1.00 24.17           H  
ATOM    247 2HB  LYS A  15      23.833   4.545  -8.171  1.00 24.17           H  
ATOM    248 1HG  LYS A  15      24.130   2.918  -6.341  1.00 24.17           H  
ATOM    249 2HG  LYS A  15      22.373   2.801  -6.165  1.00 24.17           H  
ATOM    250 1HD  LYS A  15      22.189   2.003  -8.501  1.00 24.17           H  
ATOM    251 2HD  LYS A  15      23.948   2.101  -8.675  1.00 24.17           H  
ATOM    252 1HE  LYS A  15      24.235   0.434  -6.891  1.00 24.17           H  
ATOM    253 2HE  LYS A  15      22.477   0.353  -6.671  1.00 24.17           H  
ATOM    254 1HZ  LYS A  15      23.282  -1.434  -8.045  1.00 24.17           H  
ATOM    255 2HZ  LYS A  15      22.294  -0.450  -8.927  1.00 24.17           H  
ATOM    256 3HZ  LYS A  15      23.929  -0.376  -9.131  1.00 24.17           H  
ATOM    257  N   ALA A  16      22.071   7.409  -7.622  1.00 22.44           N  
ATOM    258  CA  ALA A  16      22.087   8.690  -8.336  1.00 22.44           C  
ATOM    259  C   ALA A  16      22.559   9.828  -7.437  1.00 22.44           C  
ATOM    260  O   ALA A  16      23.319  10.710  -7.862  1.00 22.44           O  
ATOM    261  CB  ALA A  16      20.696   9.008  -8.855  1.00 22.44           C  
ATOM    262  H   ALA A  16      21.197   6.916  -7.518  1.00 22.44           H  
ATOM    263  HA  ALA A  16      22.776   8.606  -9.171  1.00 22.44           H  
ATOM    264 1HB  ALA A  16      20.719   9.948  -9.404  1.00 22.44           H  
ATOM    265 2HB  ALA A  16      20.365   8.207  -9.515  1.00 22.44           H  
ATOM    266 3HB  ALA A  16      20.006   9.095  -8.017  1.00 22.44           H  
ATOM    267  N   LEU A  17      22.179   9.754  -6.169  1.00 19.41           N  
ATOM    268  CA  LEU A  17      22.519  10.763  -5.176  1.00 19.41           C  
ATOM    269  C   LEU A  17      24.021  10.844  -4.898  1.00 19.41           C  
ATOM    270  O   LEU A  17      24.493  11.823  -4.321  1.00 19.41           O  
ATOM    271  CB  LEU A  17      21.746  10.506  -3.877  1.00 19.41           C  
ATOM    272  CG  LEU A  17      20.208  10.725  -3.967  1.00 19.41           C  
ATOM    273  CD1 LEU A  17      19.549  10.300  -2.661  1.00 19.41           C  
ATOM    274  CD2 LEU A  17      19.930  12.171  -4.273  1.00 19.41           C  
ATOM    275  H   LEU A  17      21.560   8.989  -5.894  1.00 19.41           H  
ATOM    276  HA  LEU A  17      22.200  11.728  -5.563  1.00 19.41           H  
ATOM    277 1HB  LEU A  17      21.918   9.470  -3.577  1.00 19.41           H  
ATOM    278 2HB  LEU A  17      22.137  11.160  -3.101  1.00 19.41           H  
ATOM    279  HG  LEU A  17      19.804  10.126  -4.759  1.00 19.41           H  
ATOM    280 1HD1 LEU A  17      18.475  10.451  -2.731  1.00 19.41           H  
ATOM    281 2HD1 LEU A  17      19.754   9.252  -2.472  1.00 19.41           H  
ATOM    282 3HD1 LEU A  17      19.945  10.900  -1.846  1.00 19.41           H  
ATOM    283 1HD2 LEU A  17      18.852  12.325  -4.348  1.00 19.41           H  
ATOM    284 2HD2 LEU A  17      20.332  12.795  -3.477  1.00 19.41           H  
ATOM    285 3HD2 LEU A  17      20.403  12.438  -5.220  1.00 19.41           H  
ATOM    286  N   ARG A  18      24.778   9.810  -5.279  1.00 15.68           N  
ATOM    287  CA  ARG A  18      26.219   9.787  -5.071  1.00 15.68           C  
ATOM    288  C   ARG A  18      26.932  10.829  -5.939  1.00 15.68           C  
ATOM    289  O   ARG A  18      28.036  11.266  -5.608  1.00 15.68           O  
ATOM    290  CB  ARG A  18      26.772   8.414  -5.400  1.00 15.68           C  
ATOM    291  CG  ARG A  18      26.334   7.324  -4.446  1.00 15.68           C  
ATOM    292  CD  ARG A  18      26.803   5.987  -4.878  1.00 15.68           C  
ATOM    293  NE  ARG A  18      26.317   4.938  -3.994  1.00 15.68           N  
ATOM    294  CZ  ARG A  18      26.454   3.619  -4.220  1.00 15.68           C  
ATOM    295  NH1 ARG A  18      27.070   3.197  -5.303  1.00 15.68           N  
ATOM    296  NH2 ARG A  18      25.972   2.746  -3.353  1.00 15.68           N  
ATOM    297  H   ARG A  18      24.362   9.019  -5.773  1.00 15.68           H  
ATOM    298  HA  ARG A  18      26.419  10.006  -4.023  1.00 15.68           H  
ATOM    299 1HB  ARG A  18      26.481   8.135  -6.407  1.00 15.68           H  
ATOM    300 2HB  ARG A  18      27.860   8.453  -5.380  1.00 15.68           H  
ATOM    301 1HG  ARG A  18      26.729   7.527  -3.452  1.00 15.68           H  
ATOM    302 2HG  ARG A  18      25.245   7.308  -4.409  1.00 15.68           H  
ATOM    303 1HD  ARG A  18      26.431   5.787  -5.885  1.00 15.68           H  
ATOM    304 2HD  ARG A  18      27.891   5.961  -4.877  1.00 15.68           H  
ATOM    305  HE  ARG A  18      25.834   5.224  -3.152  1.00 15.68           H  
ATOM    306 1HH1 ARG A  18      27.440   3.865  -5.966  1.00 15.68           H  
ATOM    307 2HH1 ARG A  18      27.176   2.207  -5.471  1.00 15.68           H  
ATOM    308 1HH2 ARG A  18      25.499   3.071  -2.520  1.00 15.68           H  
ATOM    309 2HH2 ARG A  18      26.077   1.756  -3.520  1.00 15.68           H  
ATOM    310  N   GLY A  19      26.311  11.203  -7.065  1.00 12.07           N  
ATOM    311  CA  GLY A  19      26.888  12.153  -8.008  1.00 12.07           C  
ATOM    312  C   GLY A  19      27.798  11.469  -9.037  1.00 12.07           C  
ATOM    313  O   GLY A  19      28.083  10.276  -8.926  1.00 12.07           O  
ATOM    314  H   GLY A  19      25.376  10.839  -7.265  1.00 12.07           H  
ATOM    315 1HA  GLY A  19      26.073  12.669  -8.512  1.00 12.07           H  
ATOM    316 2HA  GLY A  19      27.452  12.899  -7.451  1.00 12.07           H  
ATOM    317  N   PRO A  20      28.247  12.206 -10.065  1.00  9.16           N  
ATOM    318  CA  PRO A  20      29.101  11.742 -11.142  1.00  9.16           C  
ATOM    319  C   PRO A  20      30.539  11.533 -10.657  1.00  9.16           C  
ATOM    320  O   PRO A  20      30.927  12.117  -9.646  1.00  9.16           O  
ATOM    321  CB  PRO A  20      29.021  12.894 -12.147  1.00  9.16           C  
ATOM    322  CG  PRO A  20      28.756  14.117 -11.296  1.00  9.16           C  
ATOM    323  CD  PRO A  20      27.871  13.625 -10.162  1.00  9.16           C  
ATOM    324  HA  PRO A  20      28.645  10.837 -11.551  1.00  9.16           H  
ATOM    325 1HB  PRO A  20      29.970  12.967 -12.706  1.00  9.16           H  
ATOM    326 2HB  PRO A  20      28.228  12.699 -12.884  1.00  9.16           H  
ATOM    327 1HG  PRO A  20      29.714  14.528 -10.936  1.00  9.16           H  
ATOM    328 2HG  PRO A  20      28.282  14.904 -11.901  1.00  9.16           H  
ATOM    329 1HD  PRO A  20      28.123  14.169  -9.243  1.00  9.16           H  
ATOM    330 2HD  PRO A  20      26.811  13.731 -10.440  1.00  9.16           H  
ATOM    331  N   PRO A  21      31.346  10.718 -11.349  1.00  7.11           N  
ATOM    332  CA  PRO A  21      32.775  10.568 -11.140  1.00  7.11           C  
ATOM    333  C   PRO A  21      33.510  11.897 -11.281  1.00  7.11           C  
ATOM    334  O   PRO A  21      33.178  12.708 -12.150  1.00  7.11           O  
ATOM    335  CB  PRO A  21      33.174   9.599 -12.257  1.00  7.11           C  
ATOM    336  CG  PRO A  21      31.917   8.820 -12.558  1.00  7.11           C  
ATOM    337  CD  PRO A  21      30.789   9.808 -12.370  1.00  7.11           C  
ATOM    338  HA  PRO A  21      32.951  10.129 -10.145  1.00  7.11           H  
ATOM    339 1HB  PRO A  21      33.544  10.168 -13.124  1.00  7.11           H  
ATOM    340 2HB  PRO A  21      34.004   8.960 -11.921  1.00  7.11           H  
ATOM    341 1HG  PRO A  21      31.960   8.411 -13.580  1.00  7.11           H  
ATOM    342 2HG  PRO A  21      31.838   7.959 -11.877  1.00  7.11           H  
ATOM    343 1HD  PRO A  21      30.556  10.345 -13.299  1.00  7.11           H  
ATOM    344 2HD  PRO A  21      29.939   9.236 -11.979  1.00  7.11           H  
ATOM    345  N   GLU A  22      34.524  12.095 -10.449  1.00  5.82           N  
ATOM    346  CA  GLU A  22      35.365  13.290 -10.475  1.00  5.82           C  
ATOM    347  C   GLU A  22      36.605  13.070 -11.339  1.00  5.82           C  
ATOM    348  O   GLU A  22      37.240  12.018 -11.245  1.00  5.82           O  
ATOM    349  CB  GLU A  22      35.776  13.666  -9.043  1.00  5.82           C  
ATOM    350  CG  GLU A  22      36.595  14.950  -8.908  1.00  5.82           C  
ATOM    351  CD  GLU A  22      36.927  15.286  -7.464  1.00  5.82           C  
ATOM    352  OE1 GLU A  22      36.614  14.497  -6.604  1.00  5.82           O  
ATOM    353  OE2 GLU A  22      37.476  16.338  -7.224  1.00  5.82           O  
ATOM    354  H   GLU A  22      34.725  11.385  -9.760  1.00  5.82           H  
ATOM    355  HA  GLU A  22      34.790  14.111 -10.904  1.00  5.82           H  
ATOM    356 1HB  GLU A  22      34.882  13.779  -8.430  1.00  5.82           H  
ATOM    357 2HB  GLU A  22      36.367  12.857  -8.613  1.00  5.82           H  
ATOM    358 1HG  GLU A  22      37.530  14.830  -9.456  1.00  5.82           H  
ATOM    359 2HG  GLU A  22      36.046  15.774  -9.357  1.00  5.82           H  
ATOM    360  N   THR A  23      36.967  14.046 -12.172  1.00  5.08           N  
ATOM    361  CA  THR A  23      38.200  13.899 -12.935  1.00  5.08           C  
ATOM    362  C   THR A  23      39.369  14.298 -12.062  1.00  5.08           C  
ATOM    363  O   THR A  23      39.427  15.422 -11.566  1.00  5.08           O  
ATOM    364  CB  THR A  23      38.225  14.762 -14.213  1.00  5.08           C  
ATOM    365  OG1 THR A  23      37.159  14.366 -15.086  1.00  5.08           O  
ATOM    366  CG2 THR A  23      39.585  14.617 -14.931  1.00  5.08           C  
ATOM    367  H   THR A  23      36.409  14.884 -12.249  1.00  5.08           H  
ATOM    368  HA  THR A  23      38.321  12.853 -13.216  1.00  5.08           H  
ATOM    369  HB  THR A  23      38.081  15.807 -13.943  1.00  5.08           H  
ATOM    370  HG1 THR A  23      36.315  14.509 -14.652  1.00  5.08           H  
ATOM    371 1HG2 THR A  23      39.595  15.237 -15.825  1.00  5.08           H  
ATOM    372 2HG2 THR A  23      40.381  14.940 -14.265  1.00  5.08           H  
ATOM    373 3HG2 THR A  23      39.745  13.577 -15.210  1.00  5.08           H  
ATOM    374  N   THR A  24      40.305  13.376 -11.896  1.00  4.72           N  
ATOM    375  CA  THR A  24      41.460  13.598 -11.045  1.00  4.72           C  
ATOM    376  C   THR A  24      42.765  13.499 -11.836  1.00  4.72           C  
ATOM    377  O   THR A  24      43.859  13.555 -11.269  1.00  4.72           O  
ATOM    378  CB  THR A  24      41.445  12.594  -9.877  1.00  4.72           C  
ATOM    379  OG1 THR A  24      41.494  11.253 -10.390  1.00  4.72           O  
ATOM    380  CG2 THR A  24      40.152  12.772  -9.058  1.00  4.72           C  
ATOM    381  H   THR A  24      40.177  12.473 -12.333  1.00  4.72           H  
ATOM    382  HA  THR A  24      41.394  14.603 -10.630  1.00  4.72           H  
ATOM    383  HB  THR A  24      42.307  12.766  -9.236  1.00  4.72           H  
ATOM    384  HG1 THR A  24      41.340  10.628  -9.675  1.00  4.72           H  
ATOM    385 1HG2 THR A  24      40.142  12.065  -8.232  1.00  4.72           H  
ATOM    386 2HG2 THR A  24      40.103  13.790  -8.664  1.00  4.72           H  
ATOM    387 3HG2 THR A  24      39.285  12.594  -9.688  1.00  4.72           H  
ATOM    388  N   ALA A  25      42.632  13.356 -13.157  1.00  4.57           N  
ATOM    389  CA  ALA A  25      43.771  13.207 -14.065  1.00  4.57           C  
ATOM    390  C   ALA A  25      43.854  14.356 -15.077  1.00  4.57           C  
ATOM    391  O   ALA A  25      44.317  14.183 -16.206  1.00  4.57           O  
ATOM    392  CB  ALA A  25      43.669  11.884 -14.804  1.00  4.57           C  
ATOM    393  H   ALA A  25      41.700  13.339 -13.540  1.00  4.57           H  
ATOM    394  HA  ALA A  25      44.673  13.213 -13.471  1.00  4.57           H  
ATOM    395 1HB  ALA A  25      44.528  11.765 -15.455  1.00  4.57           H  
ATOM    396 2HB  ALA A  25      43.642  11.068 -14.083  1.00  4.57           H  
ATOM    397 3HB  ALA A  25      42.760  11.874 -15.400  1.00  4.57           H  
ATOM    398  N   ALA A  26      43.332  15.513 -14.696  1.00  4.49           N  
ATOM    399  CA  ALA A  26      43.334  16.695 -15.552  1.00  4.49           C  
ATOM    400  C   ALA A  26      44.747  17.240 -15.783  1.00  4.49           C  
ATOM    401  O   ALA A  26      45.595  17.185 -14.893  1.00  4.49           O  
ATOM    402  CB  ALA A  26      42.464  17.778 -14.940  1.00  4.49           C  
ATOM    403  H   ALA A  26      42.957  15.582 -13.762  1.00  4.49           H  
ATOM    404  HA  ALA A  26      42.922  16.412 -16.520  1.00  4.49           H  
ATOM    405 1HB  ALA A  26      42.449  18.647 -15.602  1.00  4.49           H  
ATOM    406 2HB  ALA A  26      41.448  17.401 -14.808  1.00  4.49           H  
ATOM    407 3HB  ALA A  26      42.871  18.067 -13.973  1.00  4.49           H  
ATOM    408  N   ASP A  27      44.982  17.808 -16.971  1.00  4.39           N  
ATOM    409  CA  ASP A  27      46.265  18.445 -17.302  1.00  4.39           C  
ATOM    410  C   ASP A  27      47.470  17.538 -17.045  1.00  4.39           C  
ATOM    411  O   ASP A  27      48.508  17.975 -16.536  1.00  4.39           O  
ATOM    412  CB  ASP A  27      46.425  19.749 -16.515  1.00  4.39           C  
ATOM    413  CG  ASP A  27      45.356  20.791 -16.873  1.00  4.39           C  
ATOM    414  OD1 ASP A  27      44.961  20.842 -18.016  1.00  4.39           O  
ATOM    415  OD2 ASP A  27      44.941  21.512 -15.999  1.00  4.39           O  
ATOM    416  H   ASP A  27      44.247  17.810 -17.662  1.00  4.39           H  
ATOM    417  HA  ASP A  27      46.252  18.691 -18.366  1.00  4.39           H  
ATOM    418 1HB  ASP A  27      46.375  19.549 -15.442  1.00  4.39           H  
ATOM    419 2HB  ASP A  27      47.409  20.175 -16.718  1.00  4.39           H  
ATOM    420  N   LEU A  28      47.363  16.274 -17.437  1.00  4.33           N  
ATOM    421  CA  LEU A  28      48.422  15.314 -17.162  1.00  4.33           C  
ATOM    422  C   LEU A  28      49.585  15.332 -18.149  1.00  4.33           C  
ATOM    423  O   LEU A  28      49.761  14.411 -18.943  1.00  4.33           O  
ATOM    424  CB  LEU A  28      47.754  13.934 -17.125  1.00  4.33           C  
ATOM    425  CG  LEU A  28      48.525  12.791 -16.550  1.00  4.33           C  
ATOM    426  CD1 LEU A  28      47.553  11.705 -16.138  1.00  4.33           C  
ATOM    427  CD2 LEU A  28      49.491  12.270 -17.544  1.00  4.33           C  
ATOM    428  H   LEU A  28      46.507  15.963 -17.872  1.00  4.33           H  
ATOM    429  HA  LEU A  28      48.842  15.526 -16.198  1.00  4.33           H  
ATOM    430 1HB  LEU A  28      46.847  14.024 -16.524  1.00  4.33           H  
ATOM    431 2HB  LEU A  28      47.461  13.658 -18.133  1.00  4.33           H  
ATOM    432  HG  LEU A  28      49.051  13.127 -15.672  1.00  4.33           H  
ATOM    433 1HD1 LEU A  28      48.106  10.875 -15.696  1.00  4.33           H  
ATOM    434 2HD1 LEU A  28      46.856  12.110 -15.412  1.00  4.33           H  
ATOM    435 3HD1 LEU A  28      47.005  11.359 -17.012  1.00  4.33           H  
ATOM    436 1HD2 LEU A  28      50.046  11.439 -17.105  1.00  4.33           H  
ATOM    437 2HD2 LEU A  28      48.965  11.924 -18.432  1.00  4.33           H  
ATOM    438 3HD2 LEU A  28      50.160  13.052 -17.809  1.00  4.33           H  
ATOM    439  N   SER A  29      50.404  16.380 -18.043  1.00  4.33           N  
ATOM    440  CA  SER A  29      51.618  16.531 -18.860  1.00  4.33           C  
ATOM    441  C   SER A  29      52.541  17.672 -18.411  1.00  4.33           C  
ATOM    442  O   SER A  29      52.231  18.842 -18.638  1.00  4.33           O  
ATOM    443  CB  SER A  29      51.253  16.759 -20.313  1.00  4.33           C  
ATOM    444  OG  SER A  29      52.403  16.934 -21.094  1.00  4.33           O  
ATOM    445  H   SER A  29      50.134  17.096 -17.371  1.00  4.33           H  
ATOM    446  HA  SER A  29      52.183  15.600 -18.793  1.00  4.33           H  
ATOM    447 1HB  SER A  29      50.678  15.919 -20.698  1.00  4.33           H  
ATOM    448 2HB  SER A  29      50.620  17.643 -20.391  1.00  4.33           H  
ATOM    449  HG  SER A  29      52.919  17.614 -20.649  1.00  4.33           H  
ATOM    450  N   CYS A  30      53.681  17.345 -17.811  1.00  4.39           N  
ATOM    451  CA  CYS A  30      54.644  18.355 -17.364  1.00  4.39           C  
ATOM    452  C   CYS A  30      55.695  18.732 -18.410  1.00  4.39           C  
ATOM    453  O   CYS A  30      56.476  17.875 -18.801  1.00  4.39           O  
ATOM    454  CB  CYS A  30      55.408  17.902 -16.150  1.00  4.39           C  
ATOM    455  SG  CYS A  30      56.673  19.048 -15.692  1.00  4.39           S  
ATOM    456  H   CYS A  30      53.885  16.362 -17.641  1.00  4.39           H  
ATOM    457  HA  CYS A  30      54.069  19.227 -17.078  1.00  4.39           H  
ATOM    458 1HB  CYS A  30      54.735  17.805 -15.309  1.00  4.39           H  
ATOM    459 2HB  CYS A  30      55.874  16.932 -16.342  1.00  4.39           H  
ATOM    460  HG  CYS A  30      55.882  19.910 -15.015  1.00  4.39           H  
ATOM    461  N   PRO A  31      55.817  19.969 -18.866  1.00  4.52           N  
ATOM    462  CA  PRO A  31      56.791  20.360 -19.858  1.00  4.52           C  
ATOM    463  C   PRO A  31      58.219  20.550 -19.292  1.00  4.52           C  
ATOM    464  O   PRO A  31      58.733  21.677 -19.246  1.00  4.52           O  
ATOM    465  CB  PRO A  31      56.178  21.648 -20.395  1.00  4.52           C  
ATOM    466  CG  PRO A  31      55.467  22.239 -19.213  1.00  4.52           C  
ATOM    467  CD  PRO A  31      54.935  21.048 -18.427  1.00  4.52           C  
ATOM    468  HA  PRO A  31      56.781  19.583 -20.633  1.00  4.52           H  
ATOM    469 1HB  PRO A  31      56.970  22.301 -20.781  1.00  4.52           H  
ATOM    470 2HB  PRO A  31      55.505  21.427 -21.236  1.00  4.52           H  
ATOM    471 1HG  PRO A  31      56.167  22.840 -18.653  1.00  4.52           H  
ATOM    472 2HG  PRO A  31      54.663  22.911 -19.546  1.00  4.52           H  
ATOM    473 1HD  PRO A  31      55.067  21.233 -17.360  1.00  4.52           H  
ATOM    474 2HD  PRO A  31      53.889  20.841 -18.699  1.00  4.52           H  
ATOM    475  N   THR A  32      58.833  19.488 -18.765  1.00  4.70           N  
ATOM    476  CA  THR A  32      60.196  19.631 -18.217  1.00  4.70           C  
ATOM    477  C   THR A  32      61.232  18.488 -18.470  1.00  4.70           C  
ATOM    478  O   THR A  32      61.260  17.500 -17.715  1.00  4.70           O  
ATOM    479  CB  THR A  32      60.137  19.995 -16.769  1.00  4.70           C  
ATOM    480  OG1 THR A  32      59.374  21.207 -16.672  1.00  4.70           O  
ATOM    481  CG2 THR A  32      61.541  20.214 -16.251  1.00  4.70           C  
ATOM    482  H   THR A  32      58.351  18.588 -18.797  1.00  4.70           H  
ATOM    483  HA  THR A  32      60.573  20.533 -18.672  1.00  4.70           H  
ATOM    484  HB  THR A  32      59.653  19.214 -16.204  1.00  4.70           H  
ATOM    485  HG1 THR A  32      59.361  21.658 -17.565  1.00  4.70           H  
ATOM    486 1HG2 THR A  32      61.517  20.505 -15.227  1.00  4.70           H  
ATOM    487 2HG2 THR A  32      62.113  19.295 -16.352  1.00  4.70           H  
ATOM    488 3HG2 THR A  32      62.013  21.003 -16.817  1.00  4.70           H  
ATOM    489  N   PRO A  33      62.214  18.676 -19.382  1.00  4.91           N  
ATOM    490  CA  PRO A  33      63.108  17.669 -19.948  1.00  4.91           C  
ATOM    491  C   PRO A  33      64.096  16.981 -19.000  1.00  4.91           C  
ATOM    492  O   PRO A  33      64.760  16.024 -19.392  1.00  4.91           O  
ATOM    493  CB  PRO A  33      63.907  18.466 -20.977  1.00  4.91           C  
ATOM    494  CG  PRO A  33      63.897  19.870 -20.470  1.00  4.91           C  
ATOM    495  CD  PRO A  33      62.554  20.052 -19.828  1.00  4.91           C  
ATOM    496  HA  PRO A  33      62.485  16.938 -20.471  1.00  4.91           H  
ATOM    497 1HB  PRO A  33      64.923  18.053 -21.056  1.00  4.91           H  
ATOM    498 2HB  PRO A  33      63.446  18.357 -21.962  1.00  4.91           H  
ATOM    499 1HG  PRO A  33      64.726  20.021 -19.764  1.00  4.91           H  
ATOM    500 2HG  PRO A  33      64.059  20.558 -21.307  1.00  4.91           H  
ATOM    501 1HD  PRO A  33      62.695  20.731 -18.990  1.00  4.91           H  
ATOM    502 2HD  PRO A  33      61.829  20.428 -20.562  1.00  4.91           H  
ATOM    503  N   GLY A  34      64.259  17.501 -17.790  1.00  5.09           N  
ATOM    504  CA  GLY A  34      65.257  16.964 -16.861  1.00  5.09           C  
ATOM    505  C   GLY A  34      64.940  15.631 -16.158  1.00  5.09           C  
ATOM    506  O   GLY A  34      65.815  15.091 -15.481  1.00  5.09           O  
ATOM    507  H   GLY A  34      63.683  18.273 -17.493  1.00  5.09           H  
ATOM    508 1HA  GLY A  34      66.197  16.856 -17.399  1.00  5.09           H  
ATOM    509 2HA  GLY A  34      65.442  17.716 -16.094  1.00  5.09           H  
ATOM    510  N   CYS A  35      63.725  15.096 -16.299  1.00  5.23           N  
ATOM    511  CA  CYS A  35      63.397  13.828 -15.596  1.00  5.23           C  
ATOM    512  C   CYS A  35      63.132  12.552 -16.404  1.00  5.23           C  
ATOM    513  O   CYS A  35      63.228  12.518 -17.626  1.00  5.23           O  
ATOM    514  CB  CYS A  35      62.260  14.032 -14.619  1.00  5.23           C  
ATOM    515  SG  CYS A  35      62.735  15.008 -13.199  1.00  5.23           S  
ATOM    516  H   CYS A  35      63.025  15.601 -16.858  1.00  5.23           H  
ATOM    517  HA  CYS A  35      64.254  13.601 -14.969  1.00  5.23           H  
ATOM    518 1HB  CYS A  35      61.474  14.541 -15.135  1.00  5.23           H  
ATOM    519 2HB  CYS A  35      61.855  13.105 -14.267  1.00  5.23           H  
ATOM    520  HG  CYS A  35      62.404  16.214 -13.709  1.00  5.23           H  
ATOM    521  N   THR A  36      62.855  11.485 -15.642  1.00  5.32           N  
ATOM    522  CA  THR A  36      62.497  10.133 -16.081  1.00  5.32           C  
ATOM    523  C   THR A  36      61.277  10.024 -16.976  1.00  5.32           C  
ATOM    524  O   THR A  36      60.276  10.710 -16.776  1.00  5.32           O  
ATOM    525  CB  THR A  36      62.171   9.236 -14.875  1.00  5.32           C  
ATOM    526  OG1 THR A  36      61.775   7.910 -15.361  1.00  5.32           O  
ATOM    527  CG2 THR A  36      61.044   9.872 -14.076  1.00  5.32           C  
ATOM    528  H   THR A  36      62.875  11.634 -14.643  1.00  5.32           H  
ATOM    529  HA  THR A  36      63.349   9.723 -16.622  1.00  5.32           H  
ATOM    530  HB  THR A  36      63.051   9.131 -14.240  1.00  5.32           H  
ATOM    531  HG1 THR A  36      61.267   7.430 -14.686  1.00  5.32           H  
ATOM    532 1HG2 THR A  36      60.802   9.244 -13.220  1.00  5.32           H  
ATOM    533 2HG2 THR A  36      61.356  10.851 -13.723  1.00  5.32           H  
ATOM    534 3HG2 THR A  36      60.172   9.989 -14.706  1.00  5.32           H  
ATOM    535  N   GLY A  37      61.340   9.060 -17.904  1.00  5.33           N  
ATOM    536  CA  GLY A  37      60.250   8.703 -18.826  1.00  5.33           C  
ATOM    537  C   GLY A  37      58.995   8.220 -18.106  1.00  5.33           C  
ATOM    538  O   GLY A  37      57.932   8.114 -18.708  1.00  5.33           O  
ATOM    539  H   GLY A  37      62.205   8.544 -17.974  1.00  5.33           H  
ATOM    540 1HA  GLY A  37      59.987   9.560 -19.437  1.00  5.33           H  
ATOM    541 2HA  GLY A  37      60.597   7.927 -19.509  1.00  5.33           H  
ATOM    542  N   SER A  38      59.113   7.931 -16.816  1.00  5.27           N  
ATOM    543  CA  SER A  38      57.999   7.518 -15.978  1.00  5.27           C  
ATOM    544  C   SER A  38      56.971   8.666 -15.929  1.00  5.27           C  
ATOM    545  O   SER A  38      55.751   8.451 -15.791  1.00  5.27           O  
ATOM    546  CB  SER A  38      58.502   7.296 -14.566  1.00  5.27           C  
ATOM    547  OG  SER A  38      59.521   6.330 -14.525  1.00  5.27           O  
ATOM    548  H   SER A  38      60.032   8.006 -16.389  1.00  5.27           H  
ATOM    549  HA  SER A  38      57.537   6.620 -16.391  1.00  5.27           H  
ATOM    550 1HB  SER A  38      58.833   8.221 -14.134  1.00  5.27           H  
ATOM    551 2HB  SER A  38      57.673   6.954 -13.964  1.00  5.27           H  
ATOM    552  HG  SER A  38      60.293   6.763 -14.899  1.00  5.27           H  
ATOM    553  N   GLY A  39      57.508   9.899 -15.959  1.00  5.18           N  
ATOM    554  CA  GLY A  39      56.755  11.128 -15.792  1.00  5.18           C  
ATOM    555  C   GLY A  39      55.612  11.278 -16.765  1.00  5.18           C  
ATOM    556  O   GLY A  39      55.782  11.242 -17.982  1.00  5.18           O  
ATOM    557  H   GLY A  39      58.506   9.999 -16.131  1.00  5.18           H  
ATOM    558 1HA  GLY A  39      56.384  11.196 -14.774  1.00  5.18           H  
ATOM    559 2HA  GLY A  39      57.440  11.962 -15.927  1.00  5.18           H  
ATOM    560  N   HIS A  40      54.432  11.453 -16.201  1.00  5.05           N  
ATOM    561  CA  HIS A  40      53.179  11.612 -16.925  1.00  5.05           C  
ATOM    562  C   HIS A  40      52.885  10.464 -17.892  1.00  5.05           C  
ATOM    563  O   HIS A  40      52.171  10.621 -18.884  1.00  5.05           O  
ATOM    564  CB  HIS A  40      53.162  13.012 -17.523  1.00  5.05           C  
ATOM    565  CG  HIS A  40      53.170  13.963 -16.357  1.00  5.05           C  
ATOM    566  ND1 HIS A  40      54.326  14.483 -15.828  1.00  5.05           N  
ATOM    567  CD2 HIS A  40      52.166  14.412 -15.563  1.00  5.05           C  
ATOM    568  CE1 HIS A  40      54.033  15.191 -14.750  1.00  5.05           C  
ATOM    569  NE2 HIS A  40      52.739  15.169 -14.576  1.00  5.05           N  
ATOM    570  H   HIS A  40      54.400  11.468 -15.193  1.00  5.05           H  
ATOM    571  HA  HIS A  40      52.362  11.597 -16.204  1.00  5.05           H  
ATOM    572 1HB  HIS A  40      54.052  13.182 -18.133  1.00  5.05           H  
ATOM    573 2HB  HIS A  40      52.299  13.169 -18.141  1.00  5.05           H  
ATOM    574  HD2 HIS A  40      51.111  14.191 -15.658  1.00  5.05           H  
ATOM    575  HE1 HIS A  40      54.744  15.704 -14.107  1.00  5.05           H  
ATOM    576  HE2 HIS A  40      52.225  15.626 -13.811  1.00  5.05           H  
ATOM    577  N   VAL A  41      53.391   9.285 -17.528  1.00  4.88           N  
ATOM    578  CA  VAL A  41      53.132   8.021 -18.190  1.00  4.88           C  
ATOM    579  C   VAL A  41      52.480   7.102 -17.167  1.00  4.88           C  
ATOM    580  O   VAL A  41      51.401   6.556 -17.395  1.00  4.88           O  
ATOM    581  CB  VAL A  41      54.417   7.394 -18.751  1.00  4.88           C  
ATOM    582  CG1 VAL A  41      54.108   6.043 -19.353  1.00  4.88           C  
ATOM    583  CG2 VAL A  41      55.004   8.317 -19.796  1.00  4.88           C  
ATOM    584  H   VAL A  41      54.027   9.260 -16.734  1.00  4.88           H  
ATOM    585  HA  VAL A  41      52.437   8.185 -19.014  1.00  4.88           H  
ATOM    586  HB  VAL A  41      55.136   7.246 -17.949  1.00  4.88           H  
ATOM    587 1HG1 VAL A  41      55.024   5.604 -19.747  1.00  4.88           H  
ATOM    588 2HG1 VAL A  41      53.693   5.391 -18.586  1.00  4.88           H  
ATOM    589 3HG1 VAL A  41      53.386   6.165 -20.159  1.00  4.88           H  
ATOM    590 1HG2 VAL A  41      55.914   7.877 -20.197  1.00  4.88           H  
ATOM    591 2HG2 VAL A  41      54.285   8.463 -20.598  1.00  4.88           H  
ATOM    592 3HG2 VAL A  41      55.241   9.271 -19.346  1.00  4.88           H  
ATOM    593  N   ARG A  42      53.144   6.954 -16.018  1.00  4.71           N  
ATOM    594  CA  ARG A  42      52.616   6.125 -14.940  1.00  4.71           C  
ATOM    595  C   ARG A  42      51.453   6.829 -14.235  1.00  4.71           C  
ATOM    596  O   ARG A  42      51.426   8.057 -14.141  1.00  4.71           O  
ATOM    597  CB  ARG A  42      53.687   5.791 -13.915  1.00  4.71           C  
ATOM    598  CG  ARG A  42      54.806   4.900 -14.415  1.00  4.71           C  
ATOM    599  CD  ARG A  42      55.742   4.541 -13.311  1.00  4.71           C  
ATOM    600  NE  ARG A  42      56.815   3.674 -13.764  1.00  4.71           N  
ATOM    601  CZ  ARG A  42      57.799   3.200 -12.974  1.00  4.71           C  
ATOM    602  NH1 ARG A  42      57.831   3.520 -11.701  1.00  4.71           N  
ATOM    603  NH2 ARG A  42      58.731   2.413 -13.481  1.00  4.71           N  
ATOM    604  H   ARG A  42      54.045   7.421 -15.905  1.00  4.71           H  
ATOM    605  HA  ARG A  42      52.249   5.193 -15.371  1.00  4.71           H  
ATOM    606 1HB  ARG A  42      54.148   6.706 -13.562  1.00  4.71           H  
ATOM    607 2HB  ARG A  42      53.231   5.304 -13.056  1.00  4.71           H  
ATOM    608 1HG  ARG A  42      54.392   3.985 -14.837  1.00  4.71           H  
ATOM    609 2HG  ARG A  42      55.370   5.437 -15.185  1.00  4.71           H  
ATOM    610 1HD  ARG A  42      56.182   5.446 -12.897  1.00  4.71           H  
ATOM    611 2HD  ARG A  42      55.193   4.020 -12.529  1.00  4.71           H  
ATOM    612  HE  ARG A  42      56.824   3.406 -14.738  1.00  4.71           H  
ATOM    613 1HH1 ARG A  42      57.118   4.121 -11.316  1.00  4.71           H  
ATOM    614 2HH1 ARG A  42      58.568   3.167 -11.111  1.00  4.71           H  
ATOM    615 1HH2 ARG A  42      58.706   2.167 -14.460  1.00  4.71           H  
ATOM    616 2HH2 ARG A  42      59.467   2.059 -12.890  1.00  4.71           H  
ATOM    617  N   GLY A  43      50.531   6.043 -13.656  1.00  4.54           N  
ATOM    618  CA  GLY A  43      49.369   6.574 -12.916  1.00  4.54           C  
ATOM    619  C   GLY A  43      49.743   7.489 -11.743  1.00  4.54           C  
ATOM    620  O   GLY A  43      48.950   8.324 -11.315  1.00  4.54           O  
ATOM    621  H   GLY A  43      50.613   5.042 -13.765  1.00  4.54           H  
ATOM    622 1HA  GLY A  43      48.733   7.126 -13.609  1.00  4.54           H  
ATOM    623 2HA  GLY A  43      48.773   5.741 -12.544  1.00  4.54           H  
ATOM    624  N   LYS A  44      50.962   7.324 -11.238  1.00  4.38           N  
ATOM    625  CA  LYS A  44      51.529   8.129 -10.159  1.00  4.38           C  
ATOM    626  C   LYS A  44      51.487   9.624 -10.482  1.00  4.38           C  
ATOM    627  O   LYS A  44      51.370  10.476  -9.599  1.00  4.38           O  
ATOM    628  CB  LYS A  44      52.978   7.710  -9.911  1.00  4.38           C  
ATOM    629  CG  LYS A  44      53.674   8.449  -8.780  1.00  4.38           C  
ATOM    630  CD  LYS A  44      55.078   7.896  -8.532  1.00  4.38           C  
ATOM    631  CE  LYS A  44      55.783   8.657  -7.413  1.00  4.38           C  
ATOM    632  NZ  LYS A  44      57.134   8.093  -7.109  1.00  4.38           N  
ATOM    633  H   LYS A  44      51.534   6.603 -11.644  1.00  4.38           H  
ATOM    634  HA  LYS A  44      50.942   7.963  -9.256  1.00  4.38           H  
ATOM    635 1HB  LYS A  44      53.016   6.645  -9.693  1.00  4.38           H  
ATOM    636 2HB  LYS A  44      53.556   7.878 -10.817  1.00  4.38           H  
ATOM    637 1HG  LYS A  44      53.754   9.506  -9.042  1.00  4.38           H  
ATOM    638 2HG  LYS A  44      53.087   8.360  -7.867  1.00  4.38           H  
ATOM    639 1HD  LYS A  44      55.017   6.840  -8.267  1.00  4.38           H  
ATOM    640 2HD  LYS A  44      55.667   7.992  -9.447  1.00  4.38           H  
ATOM    641 1HE  LYS A  44      55.896   9.699  -7.713  1.00  4.38           H  
ATOM    642 2HE  LYS A  44      55.172   8.614  -6.511  1.00  4.38           H  
ATOM    643 1HZ  LYS A  44      57.564   8.627  -6.366  1.00  4.38           H  
ATOM    644 2HZ  LYS A  44      57.039   7.130  -6.818  1.00  4.38           H  
ATOM    645 3HZ  LYS A  44      57.717   8.137  -7.932  1.00  4.38           H  
ATOM    646  N   TYR A  45      51.649   9.936 -11.759  1.00  4.23           N  
ATOM    647  CA  TYR A  45      51.716  11.299 -12.232  1.00  4.23           C  
ATOM    648  C   TYR A  45      50.387  11.714 -12.845  1.00  4.23           C  
ATOM    649  O   TYR A  45      50.249  11.754 -14.063  1.00  4.23           O  
ATOM    650  CB  TYR A  45      52.804  11.379 -13.271  1.00  4.23           C  
ATOM    651  CG  TYR A  45      54.156  10.986 -12.772  1.00  4.23           C  
ATOM    652  CD1 TYR A  45      54.582   9.690 -12.979  1.00  4.23           C  
ATOM    653  CD2 TYR A  45      54.975  11.895 -12.137  1.00  4.23           C  
ATOM    654  CE1 TYR A  45      55.826   9.287 -12.556  1.00  4.23           C  
ATOM    655  CE2 TYR A  45      56.233  11.497 -11.710  1.00  4.23           C  
ATOM    656  CZ  TYR A  45      56.659  10.196 -11.921  1.00  4.23           C  
ATOM    657  OH  TYR A  45      57.913   9.807 -11.505  1.00  4.23           O  
ATOM    658  H   TYR A  45      51.688   9.192 -12.453  1.00  4.23           H  
ATOM    659  HA  TYR A  45      51.938  11.961 -11.396  1.00  4.23           H  
ATOM    660 1HB  TYR A  45      52.544  10.710 -14.089  1.00  4.23           H  
ATOM    661 2HB  TYR A  45      52.861  12.384 -13.658  1.00  4.23           H  
ATOM    662  HD1 TYR A  45      53.925   8.989 -13.488  1.00  4.23           H  
ATOM    663  HD2 TYR A  45      54.639  12.922 -11.978  1.00  4.23           H  
ATOM    664  HE1 TYR A  45      56.149   8.265 -12.729  1.00  4.23           H  
ATOM    665  HE2 TYR A  45      56.891  12.211 -11.212  1.00  4.23           H  
ATOM    666  HH  TYR A  45      58.314  10.518 -10.995  1.00  4.23           H  
ATOM    667  N   SER A  46      49.399  11.993 -11.995  1.00  4.10           N  
ATOM    668  CA  SER A  46      48.042  12.292 -12.459  1.00  4.10           C  
ATOM    669  C   SER A  46      47.875  13.689 -13.043  1.00  4.10           C  
ATOM    670  O   SER A  46      46.864  13.988 -13.664  1.00  4.10           O  
ATOM    671  CB  SER A  46      47.058  12.153 -11.317  1.00  4.10           C  
ATOM    672  OG  SER A  46      47.233  13.178 -10.352  1.00  4.10           O  
ATOM    673  H   SER A  46      49.593  11.940 -11.003  1.00  4.10           H  
ATOM    674  HA  SER A  46      47.786  11.563 -13.227  1.00  4.10           H  
ATOM    675 1HB  SER A  46      46.044  12.186 -11.707  1.00  4.10           H  
ATOM    676 2HB  SER A  46      47.193  11.179 -10.843  1.00  4.10           H  
ATOM    677  HG  SER A  46      46.556  13.013  -9.684  1.00  4.10           H  
ATOM    678  N   ARG A  47      48.844  14.554 -12.820  1.00  4.00           N  
ATOM    679  CA  ARG A  47      48.701  15.922 -13.287  1.00  4.00           C  
ATOM    680  C   ARG A  47      50.010  16.673 -13.342  1.00  4.00           C  
ATOM    681  O   ARG A  47      50.967  16.343 -12.634  1.00  4.00           O  
ATOM    682  CB  ARG A  47      47.757  16.670 -12.376  1.00  4.00           C  
ATOM    683  CG  ARG A  47      48.256  16.812 -10.955  1.00  4.00           C  
ATOM    684  CD  ARG A  47      47.178  17.223 -10.042  1.00  4.00           C  
ATOM    685  NE  ARG A  47      46.158  16.179  -9.889  1.00  4.00           N  
ATOM    686  CZ  ARG A  47      45.003  16.350  -9.208  1.00  4.00           C  
ATOM    687  NH1 ARG A  47      44.753  17.499  -8.613  1.00  4.00           N  
ATOM    688  NH2 ARG A  47      44.123  15.374  -9.144  1.00  4.00           N  
ATOM    689  H   ARG A  47      49.662  14.256 -12.314  1.00  4.00           H  
ATOM    690  HA  ARG A  47      48.241  15.909 -14.263  1.00  4.00           H  
ATOM    691 1HB  ARG A  47      47.601  17.672 -12.775  1.00  4.00           H  
ATOM    692 2HB  ARG A  47      46.784  16.179 -12.352  1.00  4.00           H  
ATOM    693 1HG  ARG A  47      48.659  15.861 -10.609  1.00  4.00           H  
ATOM    694 2HG  ARG A  47      49.038  17.573 -10.927  1.00  4.00           H  
ATOM    695 1HD  ARG A  47      47.595  17.441  -9.060  1.00  4.00           H  
ATOM    696 2HD  ARG A  47      46.695  18.116 -10.439  1.00  4.00           H  
ATOM    697  HE  ARG A  47      46.343  15.252 -10.314  1.00  4.00           H  
ATOM    698 1HH1 ARG A  47      45.426  18.251  -8.662  1.00  4.00           H  
ATOM    699 2HH1 ARG A  47      43.889  17.625  -8.107  1.00  4.00           H  
ATOM    700 1HH2 ARG A  47      44.298  14.497  -9.655  1.00  4.00           H  
ATOM    701 2HH2 ARG A  47      43.260  15.501  -8.644  1.00  4.00           H  
ATOM    702  N   HIS A  48      50.069  17.711 -14.154  1.00  3.98           N  
ATOM    703  CA  HIS A  48      51.173  18.648 -14.059  1.00  3.98           C  
ATOM    704  C   HIS A  48      51.142  19.263 -12.658  1.00  3.98           C  
ATOM    705  O   HIS A  48      50.118  19.810 -12.246  1.00  3.98           O  
ATOM    706  CB  HIS A  48      51.041  19.714 -15.152  1.00  3.98           C  
ATOM    707  CG  HIS A  48      52.122  20.751 -15.190  1.00  3.98           C  
ATOM    708  ND1 HIS A  48      51.925  21.990 -15.759  1.00  3.98           N  
ATOM    709  CD2 HIS A  48      53.384  20.756 -14.720  1.00  3.98           C  
ATOM    710  CE1 HIS A  48      53.023  22.702 -15.644  1.00  3.98           C  
ATOM    711  NE2 HIS A  48      53.922  21.982 -15.018  1.00  3.98           N  
ATOM    712  H   HIS A  48      49.318  17.892 -14.820  1.00  3.98           H  
ATOM    713  HA  HIS A  48      52.122  18.132 -14.192  1.00  3.98           H  
ATOM    714 1HB  HIS A  48      51.020  19.221 -16.127  1.00  3.98           H  
ATOM    715 2HB  HIS A  48      50.086  20.225 -15.038  1.00  3.98           H  
ATOM    716  HD1 HIS A  48      51.079  22.308 -16.191  1.00  3.98           H  
ATOM    717  HD2 HIS A  48      53.975  20.016 -14.195  1.00  3.98           H  
ATOM    718  HE1 HIS A  48      53.071  23.718 -16.038  1.00  3.98           H  
ATOM    719  N   ARG A  49      52.242  19.153 -11.917  1.00  4.02           N  
ATOM    720  CA  ARG A  49      52.306  19.701 -10.561  1.00  4.02           C  
ATOM    721  C   ARG A  49      53.268  20.884 -10.490  1.00  4.02           C  
ATOM    722  O   ARG A  49      53.055  21.844  -9.747  1.00  4.02           O  
ATOM    723  CB  ARG A  49      52.811  18.646  -9.585  1.00  4.02           C  
ATOM    724  CG  ARG A  49      51.913  17.429  -9.350  1.00  4.02           C  
ATOM    725  CD  ARG A  49      52.585  16.460  -8.416  1.00  4.02           C  
ATOM    726  NE  ARG A  49      51.804  15.246  -8.172  1.00  4.02           N  
ATOM    727  CZ  ARG A  49      52.252  14.188  -7.452  1.00  4.02           C  
ATOM    728  NH1 ARG A  49      53.455  14.217  -6.922  1.00  4.02           N  
ATOM    729  NH2 ARG A  49      51.489  13.122  -7.279  1.00  4.02           N  
ATOM    730  H   ARG A  49      53.038  18.668 -12.295  1.00  4.02           H  
ATOM    731  HA  ARG A  49      51.312  20.032 -10.263  1.00  4.02           H  
ATOM    732 1HB  ARG A  49      53.777  18.276  -9.928  1.00  4.02           H  
ATOM    733 2HB  ARG A  49      52.975  19.113  -8.615  1.00  4.02           H  
ATOM    734 1HG  ARG A  49      50.966  17.747  -8.911  1.00  4.02           H  
ATOM    735 2HG  ARG A  49      51.724  16.923 -10.294  1.00  4.02           H  
ATOM    736 1HD  ARG A  49      53.542  16.164  -8.846  1.00  4.02           H  
ATOM    737 2HD  ARG A  49      52.759  16.948  -7.458  1.00  4.02           H  
ATOM    738  HE  ARG A  49      50.875  15.189  -8.570  1.00  4.02           H  
ATOM    739 1HH1 ARG A  49      54.045  15.026  -7.051  1.00  4.02           H  
ATOM    740 2HH1 ARG A  49      53.788  13.426  -6.390  1.00  4.02           H  
ATOM    741 1HH2 ARG A  49      50.565  13.086  -7.684  1.00  4.02           H  
ATOM    742 2HH2 ARG A  49      51.832  12.337  -6.745  1.00  4.02           H  
ATOM    743  N   SER A  50      54.345  20.772 -11.249  1.00  4.15           N  
ATOM    744  CA  SER A  50      55.435  21.732 -11.269  1.00  4.15           C  
ATOM    745  C   SER A  50      56.280  21.536 -12.516  1.00  4.15           C  
ATOM    746  O   SER A  50      56.288  20.446 -13.090  1.00  4.15           O  
ATOM    747  CB  SER A  50      56.292  21.531 -10.038  1.00  4.15           C  
ATOM    748  OG  SER A  50      56.891  20.262 -10.072  1.00  4.15           O  
ATOM    749  H   SER A  50      54.420  19.968 -11.840  1.00  4.15           H  
ATOM    750  HA  SER A  50      55.022  22.741 -11.280  1.00  4.15           H  
ATOM    751 1HB  SER A  50      57.067  22.295 -10.007  1.00  4.15           H  
ATOM    752 2HB  SER A  50      55.691  21.636  -9.135  1.00  4.15           H  
ATOM    753  HG  SER A  50      57.618  20.276  -9.417  1.00  4.15           H  
ATOM    754  N   LEU A  51      57.099  22.530 -12.868  1.00  4.33           N  
ATOM    755  CA  LEU A  51      58.003  22.397 -14.024  1.00  4.33           C  
ATOM    756  C   LEU A  51      59.256  21.616 -13.677  1.00  4.33           C  
ATOM    757  O   LEU A  51      60.362  22.159 -13.647  1.00  4.33           O  
ATOM    758  CB  LEU A  51      58.411  23.782 -14.531  1.00  4.33           C  
ATOM    759  CG  LEU A  51      57.280  24.628 -15.049  1.00  4.33           C  
ATOM    760  CD1 LEU A  51      57.794  26.002 -15.432  1.00  4.33           C  
ATOM    761  CD2 LEU A  51      56.701  23.923 -16.234  1.00  4.33           C  
ATOM    762  H   LEU A  51      57.075  23.395 -12.353  1.00  4.33           H  
ATOM    763  HA  LEU A  51      57.476  21.873 -14.819  1.00  4.33           H  
ATOM    764 1HB  LEU A  51      58.900  24.323 -13.724  1.00  4.33           H  
ATOM    765 2HB  LEU A  51      59.127  23.647 -15.343  1.00  4.33           H  
ATOM    766  HG  LEU A  51      56.516  24.746 -14.279  1.00  4.33           H  
ATOM    767 1HD1 LEU A  51      56.972  26.605 -15.817  1.00  4.33           H  
ATOM    768 2HD1 LEU A  51      58.220  26.488 -14.554  1.00  4.33           H  
ATOM    769 3HD1 LEU A  51      58.560  25.900 -16.200  1.00  4.33           H  
ATOM    770 1HD2 LEU A  51      55.872  24.497 -16.643  1.00  4.33           H  
ATOM    771 2HD2 LEU A  51      57.478  23.806 -16.992  1.00  4.33           H  
ATOM    772 3HD2 LEU A  51      56.347  22.938 -15.931  1.00  4.33           H  
ATOM    773  N   GLN A  52      59.043  20.350 -13.351  1.00  4.56           N  
ATOM    774  CA  GLN A  52      60.101  19.463 -12.913  1.00  4.56           C  
ATOM    775  C   GLN A  52      60.187  18.063 -13.544  1.00  4.56           C  
ATOM    776  O   GLN A  52      61.270  17.495 -13.557  1.00  4.56           O  
ATOM    777  CB  GLN A  52      60.015  19.313 -11.391  1.00  4.56           C  
ATOM    778  CG  GLN A  52      60.312  20.620 -10.611  1.00  4.56           C  
ATOM    779  CD  GLN A  52      60.200  20.478  -9.104  1.00  4.56           C  
ATOM    780  OE1 GLN A  52      59.123  20.171  -8.572  1.00  4.56           O  
ATOM    781  NE2 GLN A  52      61.310  20.702  -8.401  1.00  4.56           N  
ATOM    782  H   GLN A  52      58.081  20.030 -13.399  1.00  4.56           H  
ATOM    783  HA  GLN A  52      61.043  19.959 -13.125  1.00  4.56           H  
ATOM    784 1HB  GLN A  52      59.013  18.975 -11.125  1.00  4.56           H  
ATOM    785 2HB  GLN A  52      60.717  18.550 -11.064  1.00  4.56           H  
ATOM    786 1HG  GLN A  52      61.319  20.957 -10.856  1.00  4.56           H  
ATOM    787 2HG  GLN A  52      59.589  21.372 -10.909  1.00  4.56           H  
ATOM    788 1HE2 GLN A  52      61.299  20.624  -7.402  1.00  4.56           H  
ATOM    789 2HE2 GLN A  52      62.160  20.949  -8.872  1.00  4.56           H  
ATOM    790  N   SER A  53      59.072  17.485 -14.019  1.00  4.81           N  
ATOM    791  CA  SER A  53      59.047  16.031 -14.265  1.00  4.81           C  
ATOM    792  C   SER A  53      58.841  15.312 -15.632  1.00  4.81           C  
ATOM    793  O   SER A  53      58.253  14.235 -15.606  1.00  4.81           O  
ATOM    794  CB  SER A  53      58.005  15.436 -13.336  1.00  4.81           C  
ATOM    795  OG  SER A  53      58.359  15.629 -11.994  1.00  4.81           O  
ATOM    796  H   SER A  53      58.225  18.025 -14.099  1.00  4.81           H  
ATOM    797  HA  SER A  53      59.995  15.680 -13.890  1.00  4.81           H  
ATOM    798 1HB  SER A  53      57.046  15.911 -13.530  1.00  4.81           H  
ATOM    799 2HB  SER A  53      57.891  14.372 -13.540  1.00  4.81           H  
ATOM    800  HG  SER A  53      59.205  15.184 -11.878  1.00  4.81           H  
ATOM    801  N   CYS A  54      59.280  15.801 -16.806  1.00  5.09           N  
ATOM    802  CA  CYS A  54      59.124  14.892 -17.980  1.00  5.09           C  
ATOM    803  C   CYS A  54      60.084  15.180 -19.174  1.00  5.09           C  
ATOM    804  O   CYS A  54      59.974  16.242 -19.806  1.00  5.09           O  
ATOM    805  CB  CYS A  54      57.689  14.985 -18.501  1.00  5.09           C  
ATOM    806  SG  CYS A  54      57.234  13.902 -19.860  1.00  5.09           S  
ATOM    807  H   CYS A  54      59.772  16.686 -16.880  1.00  5.09           H  
ATOM    808  HA  CYS A  54      59.275  13.892 -17.598  1.00  5.09           H  
ATOM    809 1HB  CYS A  54      56.976  14.831 -17.691  1.00  5.09           H  
ATOM    810 2HB  CYS A  54      57.566  15.948 -18.852  1.00  5.09           H  
ATOM    811  HG  CYS A  54      55.923  14.048 -19.708  1.00  5.09           H  
ATOM    812  N   PRO A  55      60.771  14.135 -19.717  1.00  5.39           N  
ATOM    813  CA  PRO A  55      61.790  14.176 -20.769  1.00  5.39           C  
ATOM    814  C   PRO A  55      61.303  14.565 -22.141  1.00  5.39           C  
ATOM    815  O   PRO A  55      62.097  14.877 -23.028  1.00  5.39           O  
ATOM    816  CB  PRO A  55      62.306  12.748 -20.808  1.00  5.39           C  
ATOM    817  CG  PRO A  55      61.207  11.924 -20.309  1.00  5.39           C  
ATOM    818  CD  PRO A  55      60.517  12.757 -19.255  1.00  5.39           C  
ATOM    819  HA  PRO A  55      62.619  14.809 -20.446  1.00  5.39           H  
ATOM    820 1HB  PRO A  55      62.602  12.487 -21.833  1.00  5.39           H  
ATOM    821 2HB  PRO A  55      63.211  12.668 -20.186  1.00  5.39           H  
ATOM    822 1HG  PRO A  55      60.536  11.621 -21.128  1.00  5.39           H  
ATOM    823 2HG  PRO A  55      61.653  11.022 -19.902  1.00  5.39           H  
ATOM    824 1HD  PRO A  55      59.479  12.471 -19.257  1.00  5.39           H  
ATOM    825 2HD  PRO A  55      60.962  12.604 -18.290  1.00  5.39           H  
ATOM    826  N   LEU A  56      60.006  14.523 -22.346  1.00  5.73           N  
ATOM    827  CA  LEU A  56      59.446  14.815 -23.646  1.00  5.73           C  
ATOM    828  C   LEU A  56      59.663  16.268 -24.051  1.00  5.73           C  
ATOM    829  O   LEU A  56      59.753  16.597 -25.235  1.00  5.73           O  
ATOM    830  CB  LEU A  56      57.954  14.497 -23.629  1.00  5.73           C  
ATOM    831  CG  LEU A  56      57.619  13.011 -23.458  1.00  5.73           C  
ATOM    832  CD1 LEU A  56      56.113  12.842 -23.331  1.00  5.73           C  
ATOM    833  CD2 LEU A  56      58.171  12.237 -24.632  1.00  5.73           C  
ATOM    834  H   LEU A  56      59.383  14.282 -21.589  1.00  5.73           H  
ATOM    835  HA  LEU A  56      59.937  14.177 -24.381  1.00  5.73           H  
ATOM    836 1HB  LEU A  56      57.494  15.045 -22.807  1.00  5.73           H  
ATOM    837 2HB  LEU A  56      57.509  14.839 -24.563  1.00  5.73           H  
ATOM    838  HG  LEU A  56      58.079  12.641 -22.541  1.00  5.73           H  
ATOM    839 1HD1 LEU A  56      55.876  11.787 -23.194  1.00  5.73           H  
ATOM    840 2HD1 LEU A  56      55.750  13.406 -22.474  1.00  5.73           H  
ATOM    841 3HD1 LEU A  56      55.630  13.209 -24.235  1.00  5.73           H  
ATOM    842 1HD2 LEU A  56      57.944  11.178 -24.508  1.00  5.73           H  
ATOM    843 2HD2 LEU A  56      57.715  12.600 -25.554  1.00  5.73           H  
ATOM    844 3HD2 LEU A  56      59.251  12.375 -24.681  1.00  5.73           H  
ATOM    845  N   ALA A  57      59.751  17.156 -23.064  1.00  6.12           N  
ATOM    846  CA  ALA A  57      59.837  18.589 -23.352  1.00  6.12           C  
ATOM    847  C   ALA A  57      61.225  19.078 -23.728  1.00  6.12           C  
ATOM    848  O   ALA A  57      61.797  19.923 -23.045  1.00  6.12           O  
ATOM    849  CB  ALA A  57      59.377  19.344 -22.143  1.00  6.12           C  
ATOM    850  H   ALA A  57      59.747  16.832 -22.094  1.00  6.12           H  
ATOM    851  HA  ALA A  57      59.171  18.801 -24.186  1.00  6.12           H  
ATOM    852 1HB  ALA A  57      59.383  20.412 -22.340  1.00  6.12           H  
ATOM    853 2HB  ALA A  57      58.387  19.011 -21.924  1.00  6.12           H  
ATOM    854 3HB  ALA A  57      60.037  19.116 -21.321  1.00  6.12           H  
ATOM    855  N   LYS A  58      61.749  18.590 -24.837  1.00  6.56           N  
ATOM    856  CA  LYS A  58      63.083  19.004 -25.251  1.00  6.56           C  
ATOM    857  C   LYS A  58      63.117  20.499 -25.538  1.00  6.56           C  
ATOM    858  O   LYS A  58      62.228  21.030 -26.203  1.00  6.56           O  
ATOM    859  CB  LYS A  58      63.540  18.236 -26.487  1.00  6.56           C  
ATOM    860  CG  LYS A  58      63.808  16.759 -26.250  1.00  6.56           C  
ATOM    861  CD  LYS A  58      64.318  16.091 -27.522  1.00  6.56           C  
ATOM    862  CE  LYS A  58      64.582  14.612 -27.305  1.00  6.56           C  
ATOM    863  NZ  LYS A  58      65.064  13.949 -28.549  1.00  6.56           N  
ATOM    864  H   LYS A  58      61.203  17.902 -25.355  1.00  6.56           H  
ATOM    865  HA  LYS A  58      63.778  18.803 -24.438  1.00  6.56           H  
ATOM    866 1HB  LYS A  58      62.779  18.313 -27.262  1.00  6.56           H  
ATOM    867 2HB  LYS A  58      64.456  18.687 -26.885  1.00  6.56           H  
ATOM    868 1HG  LYS A  58      64.550  16.646 -25.459  1.00  6.56           H  
ATOM    869 2HG  LYS A  58      62.884  16.266 -25.927  1.00  6.56           H  
ATOM    870 1HD  LYS A  58      63.576  16.209 -28.312  1.00  6.56           H  
ATOM    871 2HD  LYS A  58      65.244  16.575 -27.841  1.00  6.56           H  
ATOM    872 1HE  LYS A  58      65.334  14.495 -26.527  1.00  6.56           H  
ATOM    873 2HE  LYS A  58      63.660  14.130 -26.980  1.00  6.56           H  
ATOM    874 1HZ  LYS A  58      65.229  12.969 -28.367  1.00  6.56           H  
ATOM    875 2HZ  LYS A  58      64.367  14.044 -29.274  1.00  6.56           H  
ATOM    876 3HZ  LYS A  58      65.925  14.384 -28.851  1.00  6.56           H  
ATOM    877  N   LYS A  59      64.163  21.168 -25.055  1.00  7.03           N  
ATOM    878  CA  LYS A  59      64.338  22.604 -25.270  1.00  7.03           C  
ATOM    879  C   LYS A  59      65.500  22.923 -26.206  1.00  7.03           C  
ATOM    880  O   LYS A  59      65.881  24.092 -26.356  1.00  7.03           O  
ATOM    881  CB  LYS A  59      64.530  23.313 -23.929  1.00  7.03           C  
ATOM    882  CG  LYS A  59      63.351  23.165 -22.961  1.00  7.03           C  
ATOM    883  CD  LYS A  59      62.099  23.830 -23.512  1.00  7.03           C  
ATOM    884  CE  LYS A  59      60.956  23.807 -22.510  1.00  7.03           C  
ATOM    885  NZ  LYS A  59      59.732  24.469 -23.059  1.00  7.03           N  
ATOM    886  H   LYS A  59      64.847  20.670 -24.505  1.00  7.03           H  
ATOM    887  HA  LYS A  59      63.429  22.992 -25.731  1.00  7.03           H  
ATOM    888 1HB  LYS A  59      65.418  22.917 -23.436  1.00  7.03           H  
ATOM    889 2HB  LYS A  59      64.696  24.376 -24.100  1.00  7.03           H  
ATOM    890 1HG  LYS A  59      63.136  22.109 -22.815  1.00  7.03           H  
ATOM    891 2HG  LYS A  59      63.601  23.603 -21.997  1.00  7.03           H  
ATOM    892 1HD  LYS A  59      62.317  24.862 -23.787  1.00  7.03           H  
ATOM    893 2HD  LYS A  59      61.781  23.292 -24.410  1.00  7.03           H  
ATOM    894 1HE  LYS A  59      60.720  22.769 -22.258  1.00  7.03           H  
ATOM    895 2HE  LYS A  59      61.265  24.329 -21.606  1.00  7.03           H  
ATOM    896 1HZ  LYS A  59      58.996  24.439 -22.369  1.00  7.03           H  
ATOM    897 2HZ  LYS A  59      59.941  25.432 -23.288  1.00  7.03           H  
ATOM    898 3HZ  LYS A  59      59.438  23.978 -23.892  1.00  7.03           H  
ATOM    899  N   ARG A  60      66.078  21.880 -26.792  1.00  7.45           N  
ATOM    900  CA  ARG A  60      67.222  22.008 -27.684  1.00  7.45           C  
ATOM    901  C   ARG A  60      67.050  21.086 -28.885  1.00  7.45           C  
ATOM    902  O   ARG A  60      66.815  21.550 -30.000  1.00  7.45           O  
ATOM    903  OXT ARG A  60      66.881  19.884 -28.680  1.00  7.45           O  
ATOM    904  CB  ARG A  60      68.525  21.665 -26.964  1.00  7.45           C  
ATOM    905  CG  ARG A  60      68.922  22.602 -25.802  1.00  7.45           C  
ATOM    906  CD  ARG A  60      69.333  23.956 -26.285  1.00  7.45           C  
ATOM    907  NE  ARG A  60      69.780  24.809 -25.193  1.00  7.45           N  
ATOM    908  CZ  ARG A  60      68.978  25.575 -24.419  1.00  7.45           C  
ATOM    909  NH1 ARG A  60      67.674  25.614 -24.613  1.00  7.45           N  
ATOM    910  NH2 ARG A  60      69.514  26.302 -23.450  1.00  7.45           N  
ATOM    911  H   ARG A  60      65.692  20.965 -26.616  1.00  7.45           H  
ATOM    912  HA  ARG A  60      67.278  23.037 -28.040  1.00  7.45           H  
ATOM    913 1HB  ARG A  60      68.459  20.656 -26.559  1.00  7.45           H  
ATOM    914 2HB  ARG A  60      69.346  21.673 -27.681  1.00  7.45           H  
ATOM    915 1HG  ARG A  60      68.097  22.720 -25.105  1.00  7.45           H  
ATOM    916 2HG  ARG A  60      69.773  22.169 -25.275  1.00  7.45           H  
ATOM    917 1HD  ARG A  60      70.151  23.857 -26.997  1.00  7.45           H  
ATOM    918 2HD  ARG A  60      68.486  24.443 -26.771  1.00  7.45           H  
ATOM    919  HE  ARG A  60      70.769  24.823 -24.993  1.00  7.45           H  
ATOM    920 1HH1 ARG A  60      67.225  25.063 -25.361  1.00  7.45           H  
ATOM    921 2HH1 ARG A  60      67.099  26.196 -24.026  1.00  7.45           H  
ATOM    922 1HH2 ARG A  60      70.512  26.279 -23.292  1.00  7.45           H  
ATOM    923 2HH2 ARG A  60      68.924  26.878 -22.866  1.00  7.45           H  
TER     924
ENDMDL

REMARK ID 641948 MODEL 4 line_1_sample14
PFRMAT TS
TARGET line_1_sample14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.599   0.007  -1.497  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.026  -0.283  -1.546  1.00 24.67           C  
ATOM      3  C   MET A   1       2.866   0.989  -1.568  1.00 24.67           C  
ATOM      4  O   MET A   1       3.881   1.059  -2.259  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.351  -1.149  -2.761  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.744  -2.545  -2.733  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.329  -3.531  -1.333  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.044  -3.808  -1.787  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.105  -0.640  -2.097  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.262  -0.089  -0.551  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.443   0.950  -1.823  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.294  -0.836  -0.645  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.000  -0.651  -3.663  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.431  -1.258  -2.849  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.659  -2.468  -2.673  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.999  -3.070  -3.654  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.534  -4.405  -1.018  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.092  -4.335  -2.740  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.558  -2.853  -1.879  1.00 24.67           H  
ATOM     20  N   SER A   2       2.479   1.998  -0.779  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.222   3.270  -0.743  1.00 24.67           C  
ATOM     22  C   SER A   2       4.659   3.110  -0.232  1.00 24.67           C  
ATOM     23  O   SER A   2       5.539   3.918  -0.541  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.471   4.271   0.112  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.428   3.859   1.453  1.00 24.67           O  
ATOM     26  H   SER A   2       1.664   1.920  -0.192  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.271   3.662  -1.761  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.953   5.246   0.044  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.459   4.380  -0.269  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.306   4.024   1.815  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.918   2.007   0.461  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.239   1.702   0.987  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.253   1.559  -0.149  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.452   1.774   0.047  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.189   0.409   1.802  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.372   0.491   3.096  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.298  -0.888   3.739  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.016   1.507   4.023  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.158   1.377   0.656  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.553   2.520   1.636  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.766  -0.381   1.178  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.207   0.129   2.068  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.355   0.810   2.865  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.709  -0.831   4.655  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.827  -1.588   3.049  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.304  -1.233   3.976  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.439   1.582   4.944  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.035   1.200   4.259  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.042   2.483   3.534  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.782   1.202  -1.346  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.680   1.057  -2.477  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.270   2.420  -2.834  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.408   2.507  -3.296  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.943   0.466  -3.677  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.488  -0.990  -3.487  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.615  -1.981  -3.337  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.483  -1.997  -4.178  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.606  -2.725  -2.383  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.783   1.058  -1.495  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.494   0.389  -2.197  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.059   1.068  -3.889  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.586   0.507  -4.556  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.880  -1.022  -2.586  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.858  -1.279  -4.325  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.493   3.494  -2.646  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.974   4.822  -2.981  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.968   5.243  -1.919  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.006   5.840  -2.214  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.823   5.804  -3.067  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.951   5.570  -4.267  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.383   5.019  -5.289  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.713   5.976  -4.160  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.579   3.399  -2.212  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.495   4.786  -3.938  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.214   5.733  -2.168  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.217   6.819  -3.111  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.077   5.847  -4.922  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.402   6.413  -3.318  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.684   4.869  -0.668  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.600   5.221   0.411  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.947   4.538   0.182  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.002   5.146   0.386  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.042   4.820   1.782  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.829   5.626   2.239  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.333   5.230   3.618  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.850   4.290   4.173  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.439   5.877   4.114  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.810   4.379  -0.484  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.755   6.298   0.401  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.756   3.770   1.763  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.820   4.930   2.536  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.085   6.684   2.241  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.025   5.474   1.514  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.906   3.296  -0.313  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.118   2.537  -0.581  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.890   3.154  -1.742  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.107   3.342  -1.656  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.772   1.078  -0.899  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.994   0.160  -0.958  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.631  -0.005   0.055  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.295  -0.367  -2.013  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.999   2.847  -0.442  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.746   2.562   0.308  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.076   0.701  -0.145  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.252   1.034  -1.861  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.199   3.519  -2.824  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.904   4.113  -3.952  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.565   5.428  -3.542  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.702   5.716  -3.942  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.942   4.320  -5.119  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.513   3.019  -5.803  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.508   3.268  -6.914  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.071   1.961  -7.561  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.059   2.180  -8.631  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.194   3.346  -2.883  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.687   3.427  -4.268  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.037   4.814  -4.754  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.397   4.972  -5.863  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.391   2.532  -6.227  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.078   2.347  -5.072  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.629   3.764  -6.492  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.946   3.917  -7.669  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.942   1.468  -7.991  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.640   1.313  -6.793  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.794   1.291  -9.033  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.243   2.627  -8.232  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.450   2.771  -9.351  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.879   6.214  -2.712  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.429   7.475  -2.244  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.627   7.232  -1.328  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.651   7.914  -1.432  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.344   8.257  -1.529  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.257   8.789  -2.465  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.111   9.367  -1.727  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.072   9.836  -2.636  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.822  10.175  -2.268  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.459  10.090  -1.007  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.958  10.591  -3.178  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.939   5.944  -2.416  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.758   8.050  -3.108  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.861   7.614  -0.793  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.783   9.100  -0.996  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.681   9.571  -3.093  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.892   7.983  -3.097  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.679   8.601  -1.081  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.447  10.209  -1.125  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.310   9.914  -3.616  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.119   9.768  -0.312  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.521  10.345  -0.733  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.237  10.656  -4.148  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.020  10.845  -2.906  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.540   6.223  -0.454  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.649   5.906   0.435  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.887   5.510  -0.361  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.009   5.923  -0.045  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.255   4.783   1.375  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.676   5.684  -0.375  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.886   6.800   1.013  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.079   4.565   2.049  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.378   5.082   1.948  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.017   3.893   0.791  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.675   4.723  -1.422  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.762   4.272  -2.279  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.358   5.438  -3.061  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.580   5.559  -3.194  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.254   3.191  -3.216  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.954   1.857  -2.522  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.398   0.850  -3.456  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.046  -0.391  -2.769  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.904  -1.397  -2.500  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.167  -1.312  -2.872  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.480  -2.475  -1.863  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.726   4.400  -1.620  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.538   3.841  -1.650  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.330   3.528  -3.685  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.982   3.013  -4.006  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.874   1.456  -2.101  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.231   2.012  -1.720  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.489   1.252  -3.906  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.123   0.622  -4.232  1.00 24.67           H  
ATOM    181  HE  ARG A  11      15.063  -0.495  -2.451  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.495  -0.490  -3.359  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.806  -2.067  -2.669  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.507  -2.550  -1.571  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.118  -3.224  -1.661  1.00 24.67           H  
ATOM    186  N   THR A  12      17.499   6.343  -3.524  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.960   7.497  -4.273  1.00 24.67           C  
ATOM    188  C   THR A  12      18.860   8.355  -3.393  1.00 24.67           C  
ATOM    189  O   THR A  12      19.951   8.762  -3.805  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.764   8.336  -4.758  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.943   7.536  -5.632  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.256   9.572  -5.493  1.00 24.67           C  
ATOM    193  H   THR A  12      16.495   6.204  -3.405  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.534   7.156  -5.131  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.169   8.642  -3.902  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.575   6.775  -5.119  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.401  10.158  -5.826  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.869  10.172  -4.819  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.850   9.272  -6.354  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.415   8.598  -2.161  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.174   9.392  -1.212  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.475   8.690  -0.831  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.526   9.325  -0.735  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.324   9.649   0.014  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.161  10.603  -0.240  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.248  10.696   0.921  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.137  11.602   0.659  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.034  11.709   1.425  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.898  10.958   2.496  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.087  12.572   1.098  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.501   8.235  -1.883  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.410  10.347  -1.675  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.904   8.703   0.364  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.939  10.057   0.814  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.549  11.599  -0.452  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.588  10.251  -1.098  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.839   9.707   1.132  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.792  11.061   1.790  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.203  12.198  -0.154  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.622  10.298   2.744  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.071  11.040   3.070  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.193  13.150   0.275  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.261  12.656   1.671  1.00 24.67           H  
ATOM    224  N   SER A  14      20.433   7.365  -0.676  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.630   6.630  -0.307  1.00 24.67           C  
ATOM    226  C   SER A  14      22.704   6.825  -1.371  1.00 24.67           C  
ATOM    227  O   SER A  14      23.892   6.969  -1.058  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.304   5.159  -0.149  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.415   4.955   0.924  1.00 24.67           O  
ATOM    230  H   SER A  14      19.550   6.861  -0.751  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.000   7.020   0.640  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.862   4.785  -1.068  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.222   4.601   0.023  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.571   5.402   0.665  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.293   6.818  -2.641  1.00 24.33           N  
ATOM    236  CA  LYS A  15      23.225   7.032  -3.736  1.00 24.33           C  
ATOM    237  C   LYS A  15      23.702   8.486  -3.779  1.00 24.33           C  
ATOM    238  O   LYS A  15      24.887   8.756  -3.978  1.00 24.33           O  
ATOM    239  CB  LYS A  15      22.570   6.651  -5.061  1.00 24.33           C  
ATOM    240  CG  LYS A  15      22.334   5.152  -5.232  1.00 24.33           C  
ATOM    241  CD  LYS A  15      21.636   4.850  -6.545  1.00 24.33           C  
ATOM    242  CE  LYS A  15      21.381   3.359  -6.707  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      20.664   3.057  -7.974  1.00 24.33           N  
ATOM    244  H   LYS A  15      21.306   6.647  -2.847  1.00 24.33           H  
ATOM    245  HA  LYS A  15      24.095   6.396  -3.578  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      21.599   7.148  -5.137  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      23.184   6.999  -5.889  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      23.287   4.627  -5.203  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      21.715   4.792  -4.411  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      20.680   5.377  -6.569  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      22.249   5.201  -7.373  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      22.333   2.832  -6.704  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      20.779   3.009  -5.867  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      20.512   2.061  -8.046  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      19.774   3.535  -7.977  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      21.217   3.370  -8.758  1.00 24.33           H  
ATOM    257  N   ALA A  16      22.792   9.433  -3.529  1.00 23.07           N  
ATOM    258  CA  ALA A  16      23.122  10.860  -3.551  1.00 23.07           C  
ATOM    259  C   ALA A  16      24.219  11.204  -2.546  1.00 23.07           C  
ATOM    260  O   ALA A  16      25.106  12.016  -2.820  1.00 23.07           O  
ATOM    261  CB  ALA A  16      21.886  11.685  -3.250  1.00 23.07           C  
ATOM    262  H   ALA A  16      21.822   9.160  -3.369  1.00 23.07           H  
ATOM    263  HA  ALA A  16      23.484  11.105  -4.550  1.00 23.07           H  
ATOM    264 1HB  ALA A  16      22.132  12.743  -3.299  1.00 23.07           H  
ATOM    265 2HB  ALA A  16      21.110  11.453  -3.981  1.00 23.07           H  
ATOM    266 3HB  ALA A  16      21.529  11.443  -2.254  1.00 23.07           H  
ATOM    267  N   LEU A  17      24.206  10.525  -1.406  1.00 20.69           N  
ATOM    268  CA  LEU A  17      25.183  10.752  -0.347  1.00 20.69           C  
ATOM    269  C   LEU A  17      26.605  10.331  -0.735  1.00 20.69           C  
ATOM    270  O   LEU A  17      27.565  10.694  -0.054  1.00 20.69           O  
ATOM    271  CB  LEU A  17      24.740  10.030   0.926  1.00 20.69           C  
ATOM    272  CG  LEU A  17      23.478  10.599   1.588  1.00 20.69           C  
ATOM    273  CD1 LEU A  17      23.057   9.692   2.730  1.00 20.69           C  
ATOM    274  CD2 LEU A  17      23.767  12.000   2.073  1.00 20.69           C  
ATOM    275  H   LEU A  17      23.438   9.871  -1.241  1.00 20.69           H  
ATOM    276  HA  LEU A  17      25.197  11.819  -0.136  1.00 20.69           H  
ATOM    277 1HB  LEU A  17      24.538   8.987   0.674  1.00 20.69           H  
ATOM    278 2HB  LEU A  17      25.550  10.063   1.651  1.00 20.69           H  
ATOM    279  HG  LEU A  17      22.675  10.637   0.872  1.00 20.69           H  
ATOM    280 1HD1 LEU A  17      22.156  10.091   3.196  1.00 20.69           H  
ATOM    281 2HD1 LEU A  17      22.852   8.697   2.339  1.00 20.69           H  
ATOM    282 3HD1 LEU A  17      23.855   9.639   3.467  1.00 20.69           H  
ATOM    283 1HD2 LEU A  17      22.873  12.414   2.539  1.00 20.69           H  
ATOM    284 2HD2 LEU A  17      24.578  11.973   2.800  1.00 20.69           H  
ATOM    285 3HD2 LEU A  17      24.056  12.622   1.226  1.00 20.69           H  
ATOM    286  N   ARG A  18      26.752   9.563  -1.821  1.00 17.51           N  
ATOM    287  CA  ARG A  18      28.062   9.134  -2.294  1.00 17.51           C  
ATOM    288  C   ARG A  18      28.530  10.042  -3.437  1.00 17.51           C  
ATOM    289  O   ARG A  18      29.563   9.804  -4.063  1.00 17.51           O  
ATOM    290  CB  ARG A  18      28.033   7.683  -2.751  1.00 17.51           C  
ATOM    291  CG  ARG A  18      28.235   6.671  -1.625  1.00 17.51           C  
ATOM    292  CD  ARG A  18      27.001   6.481  -0.796  1.00 17.51           C  
ATOM    293  NE  ARG A  18      27.245   5.590   0.328  1.00 17.51           N  
ATOM    294  CZ  ARG A  18      26.346   5.282   1.286  1.00 17.51           C  
ATOM    295  NH1 ARG A  18      25.124   5.766   1.240  1.00 17.51           N  
ATOM    296  NH2 ARG A  18      26.698   4.485   2.285  1.00 17.51           N  
ATOM    297  H   ARG A  18      25.938   9.283  -2.371  1.00 17.51           H  
ATOM    298  HA  ARG A  18      28.774   9.215  -1.471  1.00 17.51           H  
ATOM    299 1HB  ARG A  18      27.072   7.471  -3.222  1.00 17.51           H  
ATOM    300 2HB  ARG A  18      28.811   7.519  -3.495  1.00 17.51           H  
ATOM    301 1HG  ARG A  18      28.509   5.707  -2.052  1.00 17.51           H  
ATOM    302 2HG  ARG A  18      29.032   7.019  -0.970  1.00 17.51           H  
ATOM    303 1HD  ARG A  18      26.653   7.434  -0.408  1.00 17.51           H  
ATOM    304 2HD  ARG A  18      26.220   6.041  -1.417  1.00 17.51           H  
ATOM    305  HE  ARG A  18      28.167   5.191   0.412  1.00 17.51           H  
ATOM    306 1HH1 ARG A  18      24.826   6.356   0.449  1.00 17.51           H  
ATOM    307 2HH1 ARG A  18      24.460   5.530   1.960  1.00 17.51           H  
ATOM    308 1HH2 ARG A  18      27.636   4.111   2.326  1.00 17.51           H  
ATOM    309 2HH2 ARG A  18      26.030   4.251   3.005  1.00 17.51           H  
ATOM    310  N   GLY A  19      27.757  11.108  -3.671  1.00 14.14           N  
ATOM    311  CA  GLY A  19      27.977  12.139  -4.677  1.00 14.14           C  
ATOM    312  C   GLY A  19      29.278  12.983  -4.654  1.00 14.14           C  
ATOM    313  O   GLY A  19      29.704  13.413  -5.725  1.00 14.14           O  
ATOM    314  H   GLY A  19      26.912  11.228  -3.117  1.00 14.14           H  
ATOM    315 1HA  GLY A  19      27.901  11.664  -5.655  1.00 14.14           H  
ATOM    316 2HA  GLY A  19      27.131  12.822  -4.626  1.00 14.14           H  
ATOM    317  N   PRO A  20      29.897  13.322  -3.493  1.00 11.14           N  
ATOM    318  CA  PRO A  20      31.091  14.155  -3.419  1.00 11.14           C  
ATOM    319  C   PRO A  20      32.219  13.642  -4.338  1.00 11.14           C  
ATOM    320  O   PRO A  20      32.426  12.434  -4.450  1.00 11.14           O  
ATOM    321  CB  PRO A  20      31.448  14.075  -1.929  1.00 11.14           C  
ATOM    322  CG  PRO A  20      30.113  13.849  -1.241  1.00 11.14           C  
ATOM    323  CD  PRO A  20      29.357  12.940  -2.163  1.00 11.14           C  
ATOM    324  HA  PRO A  20      30.771  15.169  -3.676  1.00 11.14           H  
ATOM    325 1HB  PRO A  20      32.158  13.250  -1.760  1.00 11.14           H  
ATOM    326 2HB  PRO A  20      31.946  14.998  -1.605  1.00 11.14           H  
ATOM    327 1HG  PRO A  20      30.268  13.403  -0.245  1.00 11.14           H  
ATOM    328 2HG  PRO A  20      29.599  14.808  -1.081  1.00 11.14           H  
ATOM    329 1HD  PRO A  20      29.629  11.919  -1.894  1.00 11.14           H  
ATOM    330 2HD  PRO A  20      28.276  13.139  -2.081  1.00 11.14           H  
ATOM    331  N   PRO A  21      32.989  14.557  -4.962  1.00  8.80           N  
ATOM    332  CA  PRO A  21      34.050  14.311  -5.930  1.00  8.80           C  
ATOM    333  C   PRO A  21      35.348  13.725  -5.396  1.00  8.80           C  
ATOM    334  O   PRO A  21      35.703  13.885  -4.228  1.00  8.80           O  
ATOM    335  CB  PRO A  21      34.327  15.717  -6.470  1.00  8.80           C  
ATOM    336  CG  PRO A  21      33.970  16.639  -5.333  1.00  8.80           C  
ATOM    337  CD  PRO A  21      32.787  15.994  -4.667  1.00  8.80           C  
ATOM    338  HA  PRO A  21      33.650  13.670  -6.728  1.00  8.80           H  
ATOM    339 1HB  PRO A  21      35.393  15.795  -6.759  1.00  8.80           H  
ATOM    340 2HB  PRO A  21      33.733  15.895  -7.376  1.00  8.80           H  
ATOM    341 1HG  PRO A  21      34.831  16.743  -4.654  1.00  8.80           H  
ATOM    342 2HG  PRO A  21      33.748  17.647  -5.717  1.00  8.80           H  
ATOM    343 1HD  PRO A  21      32.825  16.192  -3.587  1.00  8.80           H  
ATOM    344 2HD  PRO A  21      31.865  16.366  -5.143  1.00  8.80           H  
ATOM    345  N   GLU A  22      36.080  13.095  -6.307  1.00  7.15           N  
ATOM    346  CA  GLU A  22      37.448  12.637  -6.091  1.00  7.15           C  
ATOM    347  C   GLU A  22      38.370  13.849  -5.890  1.00  7.15           C  
ATOM    348  O   GLU A  22      38.272  14.823  -6.638  1.00  7.15           O  
ATOM    349  CB  GLU A  22      37.880  11.783  -7.290  1.00  7.15           C  
ATOM    350  CG  GLU A  22      39.247  11.169  -7.197  1.00  7.15           C  
ATOM    351  CD  GLU A  22      39.556  10.226  -8.353  1.00  7.15           C  
ATOM    352  OE1 GLU A  22      38.657   9.913  -9.093  1.00  7.15           O  
ATOM    353  OE2 GLU A  22      40.703   9.854  -8.509  1.00  7.15           O  
ATOM    354  H   GLU A  22      35.684  12.962  -7.227  1.00  7.15           H  
ATOM    355  HA  GLU A  22      37.478  12.029  -5.187  1.00  7.15           H  
ATOM    356 1HB  GLU A  22      37.162  10.977  -7.435  1.00  7.15           H  
ATOM    357 2HB  GLU A  22      37.864  12.398  -8.189  1.00  7.15           H  
ATOM    358 1HG  GLU A  22      39.975  11.969  -7.197  1.00  7.15           H  
ATOM    359 2HG  GLU A  22      39.325  10.629  -6.257  1.00  7.15           H  
ATOM    360  N   THR A  23      39.275  13.780  -4.909  1.00  6.09           N  
ATOM    361  CA  THR A  23      40.192  14.891  -4.614  1.00  6.09           C  
ATOM    362  C   THR A  23      41.674  14.561  -4.834  1.00  6.09           C  
ATOM    363  O   THR A  23      42.559  15.277  -4.354  1.00  6.09           O  
ATOM    364  CB  THR A  23      39.996  15.385  -3.170  1.00  6.09           C  
ATOM    365  OG1 THR A  23      40.209  14.298  -2.254  1.00  6.09           O  
ATOM    366  CG2 THR A  23      38.576  15.936  -2.993  1.00  6.09           C  
ATOM    367  H   THR A  23      39.307  12.951  -4.332  1.00  6.09           H  
ATOM    368  HA  THR A  23      39.942  15.718  -5.279  1.00  6.09           H  
ATOM    369  HB  THR A  23      40.717  16.175  -2.957  1.00  6.09           H  
ATOM    370  HG1 THR A  23      40.104  14.615  -1.353  1.00  6.09           H  
ATOM    371 1HG2 THR A  23      38.446  16.287  -1.970  1.00  6.09           H  
ATOM    372 2HG2 THR A  23      38.418  16.762  -3.685  1.00  6.09           H  
ATOM    373 3HG2 THR A  23      37.848  15.150  -3.199  1.00  6.09           H  
ATOM    374  N   THR A  24      41.941  13.517  -5.621  1.00  5.46           N  
ATOM    375  CA  THR A  24      43.301  13.032  -5.902  1.00  5.46           C  
ATOM    376  C   THR A  24      44.103  14.013  -6.755  1.00  5.46           C  
ATOM    377  O   THR A  24      45.325  13.921  -6.859  1.00  5.46           O  
ATOM    378  CB  THR A  24      43.244  11.662  -6.590  1.00  5.46           C  
ATOM    379  OG1 THR A  24      42.537  11.785  -7.830  1.00  5.46           O  
ATOM    380  CG2 THR A  24      42.527  10.683  -5.682  1.00  5.46           C  
ATOM    381  H   THR A  24      41.157  13.009  -6.008  1.00  5.46           H  
ATOM    382  HA  THR A  24      43.825  12.910  -4.950  1.00  5.46           H  
ATOM    383  HB  THR A  24      44.252  11.297  -6.789  1.00  5.46           H  
ATOM    384  HG1 THR A  24      42.047  10.951  -8.029  1.00  5.46           H  
ATOM    385 1HG2 THR A  24      42.471   9.709  -6.172  1.00  5.46           H  
ATOM    386 2HG2 THR A  24      43.075  10.593  -4.746  1.00  5.46           H  
ATOM    387 3HG2 THR A  24      41.530  11.044  -5.479  1.00  5.46           H  
ATOM    388  N   ALA A  25      43.429  15.018  -7.298  1.00  5.10           N  
ATOM    389  CA  ALA A  25      44.091  16.056  -8.063  1.00  5.10           C  
ATOM    390  C   ALA A  25      45.157  16.716  -7.195  1.00  5.10           C  
ATOM    391  O   ALA A  25      46.147  17.228  -7.698  1.00  5.10           O  
ATOM    392  CB  ALA A  25      43.092  17.084  -8.544  1.00  5.10           C  
ATOM    393  H   ALA A  25      42.428  15.043  -7.178  1.00  5.10           H  
ATOM    394  HA  ALA A  25      44.579  15.595  -8.919  1.00  5.10           H  
ATOM    395 1HB  ALA A  25      43.611  17.849  -9.122  1.00  5.10           H  
ATOM    396 2HB  ALA A  25      42.344  16.598  -9.167  1.00  5.10           H  
ATOM    397 3HB  ALA A  25      42.608  17.545  -7.683  1.00  5.10           H  
ATOM    398  N   ALA A  26      44.934  16.730  -5.873  1.00  4.85           N  
ATOM    399  CA  ALA A  26      45.874  17.301  -4.921  1.00  4.85           C  
ATOM    400  C   ALA A  26      47.232  16.587  -4.972  1.00  4.85           C  
ATOM    401  O   ALA A  26      48.286  17.199  -4.748  1.00  4.85           O  
ATOM    402  CB  ALA A  26      45.302  17.186  -3.521  1.00  4.85           C  
ATOM    403  H   ALA A  26      44.094  16.288  -5.499  1.00  4.85           H  
ATOM    404  HA  ALA A  26      46.025  18.348  -5.175  1.00  4.85           H  
ATOM    405 1HB  ALA A  26      45.993  17.628  -2.807  1.00  4.85           H  
ATOM    406 2HB  ALA A  26      44.344  17.702  -3.474  1.00  4.85           H  
ATOM    407 3HB  ALA A  26      45.157  16.128  -3.283  1.00  4.85           H  
ATOM    408  N   ASP A  27      47.201  15.277  -5.257  1.00  4.65           N  
ATOM    409  CA  ASP A  27      48.399  14.452  -5.298  1.00  4.65           C  
ATOM    410  C   ASP A  27      49.136  14.744  -6.589  1.00  4.65           C  
ATOM    411  O   ASP A  27      50.362  14.637  -6.679  1.00  4.65           O  
ATOM    412  CB  ASP A  27      48.031  12.974  -5.222  1.00  4.65           C  
ATOM    413  CG  ASP A  27      47.413  12.591  -3.880  1.00  4.65           C  
ATOM    414  OD1 ASP A  27      47.524  13.352  -2.945  1.00  4.65           O  
ATOM    415  OD2 ASP A  27      46.803  11.552  -3.813  1.00  4.65           O  
ATOM    416  H   ASP A  27      46.320  14.835  -5.495  1.00  4.65           H  
ATOM    417  HA  ASP A  27      49.042  14.712  -4.457  1.00  4.65           H  
ATOM    418 1HB  ASP A  27      47.333  12.728  -6.021  1.00  4.65           H  
ATOM    419 2HB  ASP A  27      48.926  12.372  -5.379  1.00  4.65           H  
ATOM    420  N   LEU A  28      48.385  15.180  -7.595  1.00  4.48           N  
ATOM    421  CA  LEU A  28      48.975  15.507  -8.886  1.00  4.48           C  
ATOM    422  C   LEU A  28      49.576  16.915  -8.856  1.00  4.48           C  
ATOM    423  O   LEU A  28      49.122  17.830  -9.542  1.00  4.48           O  
ATOM    424  CB  LEU A  28      47.931  15.395  -9.989  1.00  4.48           C  
ATOM    425  CG  LEU A  28      47.330  14.013 -10.138  1.00  4.48           C  
ATOM    426  CD1 LEU A  28      46.264  14.040 -11.215  1.00  4.48           C  
ATOM    427  CD2 LEU A  28      48.447  13.041 -10.473  1.00  4.48           C  
ATOM    428  H   LEU A  28      47.373  15.239  -7.458  1.00  4.48           H  
ATOM    429  HA  LEU A  28      49.760  14.792  -9.092  1.00  4.48           H  
ATOM    430 1HB  LEU A  28      47.126  16.096  -9.787  1.00  4.48           H  
ATOM    431 2HB  LEU A  28      48.397  15.661 -10.940  1.00  4.48           H  
ATOM    432  HG  LEU A  28      46.851  13.714  -9.198  1.00  4.48           H  
ATOM    433 1HD1 LEU A  28      45.829  13.045 -11.319  1.00  4.48           H  
ATOM    434 2HD1 LEU A  28      45.487  14.746 -10.942  1.00  4.48           H  
ATOM    435 3HD1 LEU A  28      46.714  14.340 -12.161  1.00  4.48           H  
ATOM    436 1HD2 LEU A  28      48.037  12.037 -10.585  1.00  4.48           H  
ATOM    437 2HD2 LEU A  28      48.911  13.348 -11.402  1.00  4.48           H  
ATOM    438 3HD2 LEU A  28      49.190  13.045  -9.674  1.00  4.48           H  
ATOM    439  N   SER A  29      50.616  17.059  -8.045  1.00  4.35           N  
ATOM    440  CA  SER A  29      51.292  18.323  -7.825  1.00  4.35           C  
ATOM    441  C   SER A  29      52.747  18.098  -7.426  1.00  4.35           C  
ATOM    442  O   SER A  29      53.108  17.026  -6.948  1.00  4.35           O  
ATOM    443  CB  SER A  29      50.562  19.113  -6.741  1.00  4.35           C  
ATOM    444  OG  SER A  29      50.628  18.471  -5.478  1.00  4.35           O  
ATOM    445  H   SER A  29      50.901  16.229  -7.530  1.00  4.35           H  
ATOM    446  HA  SER A  29      51.272  18.894  -8.752  1.00  4.35           H  
ATOM    447 1HB  SER A  29      51.019  20.097  -6.665  1.00  4.35           H  
ATOM    448 2HB  SER A  29      49.518  19.256  -7.023  1.00  4.35           H  
ATOM    449  HG  SER A  29      49.774  17.967  -5.352  1.00  4.35           H  
ATOM    450  N   CYS A  30      53.585  19.109  -7.613  1.00  4.23           N  
ATOM    451  CA  CYS A  30      54.970  19.002  -7.162  1.00  4.23           C  
ATOM    452  C   CYS A  30      55.086  19.448  -5.707  1.00  4.23           C  
ATOM    453  O   CYS A  30      54.712  20.577  -5.389  1.00  4.23           O  
ATOM    454  CB  CYS A  30      55.903  19.844  -8.013  1.00  4.23           C  
ATOM    455  SG  CYS A  30      57.630  19.626  -7.569  1.00  4.23           S  
ATOM    456  H   CYS A  30      53.263  19.971  -8.024  1.00  4.23           H  
ATOM    457  HA  CYS A  30      55.271  17.963  -7.266  1.00  4.23           H  
ATOM    458 1HB  CYS A  30      55.785  19.599  -9.061  1.00  4.23           H  
ATOM    459 2HB  CYS A  30      55.653  20.899  -7.892  1.00  4.23           H  
ATOM    460  N   PRO A  31      55.568  18.606  -4.774  1.00  4.10           N  
ATOM    461  CA  PRO A  31      55.677  18.892  -3.350  1.00  4.10           C  
ATOM    462  C   PRO A  31      56.765  19.898  -2.944  1.00  4.10           C  
ATOM    463  O   PRO A  31      56.790  20.338  -1.793  1.00  4.10           O  
ATOM    464  CB  PRO A  31      55.986  17.509  -2.771  1.00  4.10           C  
ATOM    465  CG  PRO A  31      56.679  16.774  -3.874  1.00  4.10           C  
ATOM    466  CD  PRO A  31      56.038  17.265  -5.147  1.00  4.10           C  
ATOM    467  HA  PRO A  31      54.696  19.241  -2.995  1.00  4.10           H  
ATOM    468 1HB  PRO A  31      56.614  17.614  -1.874  1.00  4.10           H  
ATOM    469 2HB  PRO A  31      55.054  17.017  -2.454  1.00  4.10           H  
ATOM    470 1HG  PRO A  31      57.753  16.986  -3.840  1.00  4.10           H  
ATOM    471 2HG  PRO A  31      56.571  15.689  -3.741  1.00  4.10           H  
ATOM    472 1HD  PRO A  31      56.815  17.316  -5.912  1.00  4.10           H  
ATOM    473 2HD  PRO A  31      55.194  16.615  -5.433  1.00  4.10           H  
ATOM    474  N   THR A  32      57.694  20.220  -3.844  1.00  3.98           N  
ATOM    475  CA  THR A  32      58.800  21.092  -3.459  1.00  3.98           C  
ATOM    476  C   THR A  32      58.540  22.565  -3.869  1.00  3.98           C  
ATOM    477  O   THR A  32      57.734  22.811  -4.759  1.00  3.98           O  
ATOM    478  CB  THR A  32      60.104  20.571  -4.097  1.00  3.98           C  
ATOM    479  OG1 THR A  32      60.000  20.652  -5.497  1.00  3.98           O  
ATOM    480  CG2 THR A  32      60.317  19.124  -3.726  1.00  3.98           C  
ATOM    481  H   THR A  32      57.643  19.865  -4.790  1.00  3.98           H  
ATOM    482  HA  THR A  32      58.901  21.013  -2.386  1.00  3.98           H  
ATOM    483  HB  THR A  32      60.951  21.157  -3.766  1.00  3.98           H  
ATOM    484  HG1 THR A  32      59.219  20.165  -5.777  1.00  3.98           H  
ATOM    485 1HG2 THR A  32      61.229  18.752  -4.191  1.00  3.98           H  
ATOM    486 2HG2 THR A  32      60.396  19.030  -2.645  1.00  3.98           H  
ATOM    487 3HG2 THR A  32      59.475  18.540  -4.082  1.00  3.98           H  
ATOM    488  N   PRO A  33      59.206  23.564  -3.240  1.00  3.87           N  
ATOM    489  CA  PRO A  33      59.176  24.982  -3.601  1.00  3.87           C  
ATOM    490  C   PRO A  33      59.661  25.234  -5.023  1.00  3.87           C  
ATOM    491  O   PRO A  33      60.533  24.525  -5.525  1.00  3.87           O  
ATOM    492  CB  PRO A  33      60.143  25.608  -2.589  1.00  3.87           C  
ATOM    493  CG  PRO A  33      60.132  24.671  -1.407  1.00  3.87           C  
ATOM    494  CD  PRO A  33      59.974  23.289  -1.996  1.00  3.87           C  
ATOM    495  HA  PRO A  33      58.155  25.367  -3.466  1.00  3.87           H  
ATOM    496 1HB  PRO A  33      61.140  25.713  -3.042  1.00  3.87           H  
ATOM    497 2HB  PRO A  33      59.804  26.622  -2.331  1.00  3.87           H  
ATOM    498 1HG  PRO A  33      61.064  24.784  -0.829  1.00  3.87           H  
ATOM    499 2HG  PRO A  33      59.307  24.933  -0.728  1.00  3.87           H  
ATOM    500 1HD  PRO A  33      60.954  22.848  -2.212  1.00  3.87           H  
ATOM    501 2HD  PRO A  33      59.395  22.711  -1.270  1.00  3.87           H  
ATOM    502  N   GLY A  34      59.094  26.242  -5.699  1.00  3.76           N  
ATOM    503  CA  GLY A  34      59.531  26.617  -7.057  1.00  3.76           C  
ATOM    504  C   GLY A  34      58.929  25.710  -8.132  1.00  3.76           C  
ATOM    505  O   GLY A  34      58.273  26.157  -9.075  1.00  3.76           O  
ATOM    506  H   GLY A  34      58.357  26.775  -5.262  1.00  3.76           H  
ATOM    507 1HA  GLY A  34      59.253  27.652  -7.254  1.00  3.76           H  
ATOM    508 2HA  GLY A  34      60.619  26.566  -7.109  1.00  3.76           H  
ATOM    509  N   CYS A  35      59.170  24.429  -7.955  1.00  3.70           N  
ATOM    510  CA  CYS A  35      58.703  23.345  -8.787  1.00  3.70           C  
ATOM    511  C   CYS A  35      57.187  23.310  -8.948  1.00  3.70           C  
ATOM    512  O   CYS A  35      56.426  23.393  -7.985  1.00  3.70           O  
ATOM    513  CB  CYS A  35      59.171  22.055  -8.171  1.00  3.70           C  
ATOM    514  SG  CYS A  35      58.675  20.595  -9.010  1.00  3.70           S  
ATOM    515  H   CYS A  35      59.742  24.199  -7.146  1.00  3.70           H  
ATOM    516  HA  CYS A  35      59.155  23.452  -9.773  1.00  3.70           H  
ATOM    517 1HB  CYS A  35      60.259  22.056  -8.100  1.00  3.70           H  
ATOM    518 2HB  CYS A  35      58.784  22.018  -7.156  1.00  3.70           H  
ATOM    519  N   THR A  36      56.770  23.182 -10.193  1.00  3.67           N  
ATOM    520  CA  THR A  36      55.385  23.126 -10.617  1.00  3.67           C  
ATOM    521  C   THR A  36      55.059  21.720 -11.120  1.00  3.67           C  
ATOM    522  O   THR A  36      55.849  21.118 -11.850  1.00  3.67           O  
ATOM    523  CB  THR A  36      55.109  24.192 -11.698  1.00  3.67           C  
ATOM    524  OG1 THR A  36      55.361  25.503 -11.159  1.00  3.67           O  
ATOM    525  CG2 THR A  36      53.679  24.131 -12.180  1.00  3.67           C  
ATOM    526  H   THR A  36      57.480  23.123 -10.905  1.00  3.67           H  
ATOM    527  HA  THR A  36      54.750  23.334  -9.755  1.00  3.67           H  
ATOM    528  HB  THR A  36      55.775  24.025 -12.542  1.00  3.67           H  
ATOM    529  HG1 THR A  36      56.276  25.573 -10.852  1.00  3.67           H  
ATOM    530 1HG2 THR A  36      53.522  24.894 -12.941  1.00  3.67           H  
ATOM    531 2HG2 THR A  36      53.479  23.172 -12.603  1.00  3.67           H  
ATOM    532 3HG2 THR A  36      53.004  24.308 -11.344  1.00  3.67           H  
ATOM    533  N   GLY A  37      53.897  21.185 -10.729  1.00  3.70           N  
ATOM    534  CA  GLY A  37      53.491  19.819 -11.098  1.00  3.70           C  
ATOM    535  C   GLY A  37      53.538  19.540 -12.601  1.00  3.70           C  
ATOM    536  O   GLY A  37      53.903  18.437 -13.012  1.00  3.70           O  
ATOM    537  H   GLY A  37      53.289  21.748 -10.151  1.00  3.70           H  
ATOM    538 1HA  GLY A  37      54.126  19.099 -10.584  1.00  3.70           H  
ATOM    539 2HA  GLY A  37      52.478  19.643 -10.742  1.00  3.70           H  
ATOM    540  N   SER A  38      53.261  20.561 -13.417  1.00  3.80           N  
ATOM    541  CA  SER A  38      53.268  20.446 -14.875  1.00  3.80           C  
ATOM    542  C   SER A  38      54.652  20.110 -15.436  1.00  3.80           C  
ATOM    543  O   SER A  38      54.782  19.743 -16.603  1.00  3.80           O  
ATOM    544  CB  SER A  38      52.770  21.729 -15.511  1.00  3.80           C  
ATOM    545  OG  SER A  38      53.669  22.777 -15.295  1.00  3.80           O  
ATOM    546  H   SER A  38      52.998  21.440 -13.004  1.00  3.80           H  
ATOM    547  HA  SER A  38      52.596  19.636 -15.153  1.00  3.80           H  
ATOM    548 1HB  SER A  38      52.644  21.572 -16.581  1.00  3.80           H  
ATOM    549 2HB  SER A  38      51.796  21.990 -15.101  1.00  3.80           H  
ATOM    550  HG  SER A  38      54.541  22.413 -15.483  1.00  3.80           H  
ATOM    551  N   GLY A  39      55.699  20.282 -14.624  1.00  3.96           N  
ATOM    552  CA  GLY A  39      57.059  19.963 -15.024  1.00  3.96           C  
ATOM    553  C   GLY A  39      57.228  18.476 -15.328  1.00  3.96           C  
ATOM    554  O   GLY A  39      58.078  18.085 -16.131  1.00  3.96           O  
ATOM    555  H   GLY A  39      55.555  20.599 -13.668  1.00  3.96           H  
ATOM    556 1HA  GLY A  39      57.340  20.559 -15.892  1.00  3.96           H  
ATOM    557 2HA  GLY A  39      57.731  20.231 -14.214  1.00  3.96           H  
ATOM    558  N   HIS A  40      56.399  17.625 -14.722  1.00  4.17           N  
ATOM    559  CA  HIS A  40      56.531  16.178 -14.885  1.00  4.17           C  
ATOM    560  C   HIS A  40      55.899  15.665 -16.180  1.00  4.17           C  
ATOM    561  O   HIS A  40      54.942  14.891 -16.170  1.00  4.17           O  
ATOM    562  CB  HIS A  40      55.881  15.489 -13.694  1.00  4.17           C  
ATOM    563  CG  HIS A  40      56.545  15.833 -12.414  1.00  4.17           C  
ATOM    564  ND1 HIS A  40      56.057  16.811 -11.588  1.00  4.17           N  
ATOM    565  CD2 HIS A  40      57.655  15.351 -11.811  1.00  4.17           C  
ATOM    566  CE1 HIS A  40      56.833  16.923 -10.533  1.00  4.17           C  
ATOM    567  NE2 HIS A  40      57.811  16.055 -10.643  1.00  4.17           N  
ATOM    568  H   HIS A  40      55.655  17.980 -14.115  1.00  4.17           H  
ATOM    569  HA  HIS A  40      57.587  15.911 -14.901  1.00  4.17           H  
ATOM    570 1HB  HIS A  40      54.832  15.791 -13.626  1.00  4.17           H  
ATOM    571 2HB  HIS A  40      55.906  14.409 -13.823  1.00  4.17           H  
ATOM    572  HD1 HIS A  40      55.230  17.369 -11.779  1.00  4.17           H  
ATOM    573  HD2 HIS A  40      58.373  14.574 -12.082  1.00  4.17           H  
ATOM    574  HE1 HIS A  40      56.616  17.636  -9.762  1.00  4.17           H  
ATOM    575  N   VAL A  41      56.470  16.089 -17.306  1.00  4.42           N  
ATOM    576  CA  VAL A  41      56.053  15.747 -18.678  1.00  4.42           C  
ATOM    577  C   VAL A  41      54.651  16.299 -19.061  1.00  4.42           C  
ATOM    578  O   VAL A  41      54.525  17.018 -20.061  1.00  4.42           O  
ATOM    579  CB  VAL A  41      56.141  14.211 -18.894  1.00  4.42           C  
ATOM    580  CG1 VAL A  41      55.611  13.832 -20.253  1.00  4.42           C  
ATOM    581  CG2 VAL A  41      57.590  13.773 -18.744  1.00  4.42           C  
ATOM    582  H   VAL A  41      57.251  16.733 -17.174  1.00  4.42           H  
ATOM    583  HA  VAL A  41      56.776  16.199 -19.356  1.00  4.42           H  
ATOM    584  HB  VAL A  41      55.527  13.699 -18.164  1.00  4.42           H  
ATOM    585 1HG1 VAL A  41      55.678  12.752 -20.381  1.00  4.42           H  
ATOM    586 2HG1 VAL A  41      54.607  14.129 -20.325  1.00  4.42           H  
ATOM    587 3HG1 VAL A  41      56.198  14.325 -21.025  1.00  4.42           H  
ATOM    588 1HG2 VAL A  41      57.660  12.694 -18.887  1.00  4.42           H  
ATOM    589 2HG2 VAL A  41      58.200  14.279 -19.492  1.00  4.42           H  
ATOM    590 3HG2 VAL A  41      57.950  14.029 -17.749  1.00  4.42           H  
ATOM    591  N   ARG A  42      53.608  15.956 -18.292  1.00  4.67           N  
ATOM    592  CA  ARG A  42      52.242  16.459 -18.506  1.00  4.67           C  
ATOM    593  C   ARG A  42      51.541  16.837 -17.198  1.00  4.67           C  
ATOM    594  O   ARG A  42      51.740  16.217 -16.156  1.00  4.67           O  
ATOM    595  CB  ARG A  42      51.345  15.481 -19.272  1.00  4.67           C  
ATOM    596  CG  ARG A  42      51.733  15.190 -20.715  1.00  4.67           C  
ATOM    597  CD  ARG A  42      51.518  16.360 -21.595  1.00  4.67           C  
ATOM    598  NE  ARG A  42      51.795  16.044 -22.984  1.00  4.67           N  
ATOM    599  CZ  ARG A  42      53.015  16.106 -23.567  1.00  4.67           C  
ATOM    600  NH1 ARG A  42      54.083  16.471 -22.882  1.00  4.67           N  
ATOM    601  NH2 ARG A  42      53.135  15.801 -24.850  1.00  4.67           N  
ATOM    602  H   ARG A  42      53.803  15.350 -17.500  1.00  4.67           H  
ATOM    603  HA  ARG A  42      52.315  17.363 -19.114  1.00  4.67           H  
ATOM    604 1HB  ARG A  42      51.359  14.531 -18.769  1.00  4.67           H  
ATOM    605 2HB  ARG A  42      50.316  15.838 -19.265  1.00  4.67           H  
ATOM    606 1HG  ARG A  42      52.749  14.943 -20.787  1.00  4.67           H  
ATOM    607 2HG  ARG A  42      51.134  14.363 -21.096  1.00  4.67           H  
ATOM    608 1HD  ARG A  42      50.483  16.692 -21.522  1.00  4.67           H  
ATOM    609 2HD  ARG A  42      52.181  17.170 -21.293  1.00  4.67           H  
ATOM    610  HE  ARG A  42      51.017  15.761 -23.562  1.00  4.67           H  
ATOM    611 1HH1 ARG A  42      54.024  16.714 -21.879  1.00  4.67           H  
ATOM    612 2HH1 ARG A  42      54.980  16.512 -23.337  1.00  4.67           H  
ATOM    613 1HH2 ARG A  42      52.322  15.523 -25.382  1.00  4.67           H  
ATOM    614 2HH2 ARG A  42      54.039  15.845 -25.296  1.00  4.67           H  
ATOM    615  N   GLY A  43      50.619  17.799 -17.291  1.00  4.89           N  
ATOM    616  CA  GLY A  43      49.826  18.302 -16.155  1.00  4.89           C  
ATOM    617  C   GLY A  43      48.964  17.259 -15.431  1.00  4.89           C  
ATOM    618  O   GLY A  43      48.441  17.525 -14.354  1.00  4.89           O  
ATOM    619  H   GLY A  43      50.491  18.248 -18.188  1.00  4.89           H  
ATOM    620 1HA  GLY A  43      50.499  18.755 -15.431  1.00  4.89           H  
ATOM    621 2HA  GLY A  43      49.180  19.103 -16.510  1.00  4.89           H  
ATOM    622  N   LYS A  44      48.795  16.089 -16.031  1.00  5.04           N  
ATOM    623  CA  LYS A  44      48.022  15.009 -15.438  1.00  5.04           C  
ATOM    624  C   LYS A  44      48.854  14.098 -14.532  1.00  5.04           C  
ATOM    625  O   LYS A  44      48.308  13.163 -13.943  1.00  5.04           O  
ATOM    626  CB  LYS A  44      47.394  14.160 -16.538  1.00  5.04           C  
ATOM    627  CG  LYS A  44      46.352  14.873 -17.384  1.00  5.04           C  
ATOM    628  CD  LYS A  44      45.800  13.947 -18.465  1.00  5.04           C  
ATOM    629  CE  LYS A  44      44.751  14.647 -19.329  1.00  5.04           C  
ATOM    630  NZ  LYS A  44      44.248  13.759 -20.413  1.00  5.04           N  
ATOM    631  H   LYS A  44      49.245  15.939 -16.918  1.00  5.04           H  
ATOM    632  HA  LYS A  44      47.230  15.447 -14.832  1.00  5.04           H  
ATOM    633 1HB  LYS A  44      48.171  13.822 -17.211  1.00  5.04           H  
ATOM    634 2HB  LYS A  44      46.936  13.274 -16.096  1.00  5.04           H  
ATOM    635 1HG  LYS A  44      45.534  15.211 -16.746  1.00  5.04           H  
ATOM    636 2HG  LYS A  44      46.805  15.743 -17.856  1.00  5.04           H  
ATOM    637 1HD  LYS A  44      46.619  13.609 -19.103  1.00  5.04           H  
ATOM    638 2HD  LYS A  44      45.346  13.074 -17.998  1.00  5.04           H  
ATOM    639 1HE  LYS A  44      43.913  14.948 -18.702  1.00  5.04           H  
ATOM    640 2HE  LYS A  44      45.193  15.537 -19.780  1.00  5.04           H  
ATOM    641 1HZ  LYS A  44      43.558  14.253 -20.963  1.00  5.04           H  
ATOM    642 2HZ  LYS A  44      45.017  13.484 -21.008  1.00  5.04           H  
ATOM    643 3HZ  LYS A  44      43.826  12.936 -20.007  1.00  5.04           H  
ATOM    644  N   TYR A  45      50.175  14.317 -14.466  1.00  5.08           N  
ATOM    645  CA  TYR A  45      51.034  13.418 -13.699  1.00  5.08           C  
ATOM    646  C   TYR A  45      51.956  14.098 -12.690  1.00  5.08           C  
ATOM    647  O   TYR A  45      52.372  15.242 -12.852  1.00  5.08           O  
ATOM    648  CB  TYR A  45      51.898  12.594 -14.653  1.00  5.08           C  
ATOM    649  CG  TYR A  45      51.099  11.750 -15.604  1.00  5.08           C  
ATOM    650  CD1 TYR A  45      50.675  12.305 -16.789  1.00  5.08           C  
ATOM    651  CD2 TYR A  45      50.783  10.441 -15.297  1.00  5.08           C  
ATOM    652  CE1 TYR A  45      49.934  11.565 -17.682  1.00  5.08           C  
ATOM    653  CE2 TYR A  45      50.039   9.690 -16.186  1.00  5.08           C  
ATOM    654  CZ  TYR A  45      49.613  10.251 -17.376  1.00  5.08           C  
ATOM    655  OH  TYR A  45      48.869   9.505 -18.265  1.00  5.08           O  
ATOM    656  H   TYR A  45      50.601  15.099 -14.967  1.00  5.08           H  
ATOM    657  HA  TYR A  45      50.397  12.737 -13.139  1.00  5.08           H  
ATOM    658 1HB  TYR A  45      52.535  13.266 -15.240  1.00  5.08           H  
ATOM    659 2HB  TYR A  45      52.553  11.938 -14.079  1.00  5.08           H  
ATOM    660  HD1 TYR A  45      50.929  13.334 -17.004  1.00  5.08           H  
ATOM    661  HD2 TYR A  45      51.119  10.004 -14.357  1.00  5.08           H  
ATOM    662  HE1 TYR A  45      49.599  12.014 -18.617  1.00  5.08           H  
ATOM    663  HE2 TYR A  45      49.785   8.659 -15.949  1.00  5.08           H  
ATOM    664  HH  TYR A  45      48.728   8.626 -17.905  1.00  5.08           H  
ATOM    665  N   SER A  46      52.290  13.342 -11.648  1.00  4.99           N  
ATOM    666  CA  SER A  46      53.295  13.732 -10.669  1.00  4.99           C  
ATOM    667  C   SER A  46      54.479  12.769 -10.777  1.00  4.99           C  
ATOM    668  O   SER A  46      55.427  13.013 -11.511  1.00  4.99           O  
ATOM    669  CB  SER A  46      52.719  13.773  -9.259  1.00  4.99           C  
ATOM    670  OG  SER A  46      52.246  12.515  -8.841  1.00  4.99           O  
ATOM    671  H   SER A  46      51.859  12.434 -11.564  1.00  4.99           H  
ATOM    672  HA  SER A  46      53.657  14.734 -10.912  1.00  4.99           H  
ATOM    673 1HB  SER A  46      53.490  14.121  -8.568  1.00  4.99           H  
ATOM    674 2HB  SER A  46      51.927  14.496  -9.224  1.00  4.99           H  
ATOM    675  HG  SER A  46      51.818  12.675  -7.981  1.00  4.99           H  
ATOM    676  N   ARG A  47      54.406  11.650 -10.051  1.00  4.77           N  
ATOM    677  CA  ARG A  47      55.464  10.637 -10.035  1.00  4.77           C  
ATOM    678  C   ARG A  47      56.773  11.276  -9.590  1.00  4.77           C  
ATOM    679  O   ARG A  47      57.868  10.918 -10.037  1.00  4.77           O  
ATOM    680  CB  ARG A  47      55.629  10.007 -11.419  1.00  4.77           C  
ATOM    681  CG  ARG A  47      54.380   9.310 -11.964  1.00  4.77           C  
ATOM    682  CD  ARG A  47      54.618   8.703 -13.308  1.00  4.77           C  
ATOM    683  NE  ARG A  47      53.431   8.024 -13.819  1.00  4.77           N  
ATOM    684  CZ  ARG A  47      53.316   7.504 -15.059  1.00  4.77           C  
ATOM    685  NH1 ARG A  47      54.313   7.600 -15.911  1.00  4.77           N  
ATOM    686  NH2 ARG A  47      52.199   6.897 -15.419  1.00  4.77           N  
ATOM    687  H   ARG A  47      53.583  11.530  -9.485  1.00  4.77           H  
ATOM    688  HA  ARG A  47      55.192   9.858  -9.323  1.00  4.77           H  
ATOM    689 1HB  ARG A  47      55.945  10.744 -12.150  1.00  4.77           H  
ATOM    690 2HB  ARG A  47      56.417   9.256 -11.369  1.00  4.77           H  
ATOM    691 1HG  ARG A  47      54.078   8.520 -11.278  1.00  4.77           H  
ATOM    692 2HG  ARG A  47      53.573  10.037 -12.059  1.00  4.77           H  
ATOM    693 1HD  ARG A  47      54.890   9.490 -14.014  1.00  4.77           H  
ATOM    694 2HD  ARG A  47      55.428   7.978 -13.244  1.00  4.77           H  
ATOM    695  HE  ARG A  47      52.643   7.925 -13.195  1.00  4.77           H  
ATOM    696 1HH1 ARG A  47      55.168   8.063 -15.638  1.00  4.77           H  
ATOM    697 2HH1 ARG A  47      54.224   7.211 -16.838  1.00  4.77           H  
ATOM    698 1HH2 ARG A  47      51.432   6.820 -14.766  1.00  4.77           H  
ATOM    699 2HH2 ARG A  47      52.114   6.507 -16.347  1.00  4.77           H  
ATOM    700  N   HIS A  48      56.659  12.187  -8.631  1.00  4.48           N  
ATOM    701  CA  HIS A  48      57.801  12.918  -8.119  1.00  4.48           C  
ATOM    702  C   HIS A  48      58.608  12.077  -7.155  1.00  4.48           C  
ATOM    703  O   HIS A  48      58.557  12.273  -5.943  1.00  4.48           O  
ATOM    704  CB  HIS A  48      57.318  14.176  -7.398  1.00  4.48           C  
ATOM    705  CG  HIS A  48      58.381  15.165  -7.083  1.00  4.48           C  
ATOM    706  ND1 HIS A  48      58.830  16.068  -8.005  1.00  4.48           N  
ATOM    707  CD2 HIS A  48      59.082  15.399  -5.951  1.00  4.48           C  
ATOM    708  CE1 HIS A  48      59.745  16.830  -7.462  1.00  4.48           C  
ATOM    709  NE2 HIS A  48      59.914  16.448  -6.204  1.00  4.48           N  
ATOM    710  H   HIS A  48      55.738  12.407  -8.287  1.00  4.48           H  
ATOM    711  HA  HIS A  48      58.449  13.214  -8.946  1.00  4.48           H  
ATOM    712 1HB  HIS A  48      56.569  14.678  -8.016  1.00  4.48           H  
ATOM    713 2HB  HIS A  48      56.830  13.896  -6.466  1.00  4.48           H  
ATOM    714  HD1 HIS A  48      58.511  16.125  -8.963  1.00  4.48           H  
ATOM    715  HD2 HIS A  48      59.072  14.935  -4.967  1.00  4.48           H  
ATOM    716  HE1 HIS A  48      60.209  17.621  -8.047  1.00  4.48           H  
ATOM    717  N   ARG A  49      59.378  11.150  -7.704  1.00  4.17           N  
ATOM    718  CA  ARG A  49      60.200  10.252  -6.896  1.00  4.17           C  
ATOM    719  C   ARG A  49      61.281  11.032  -6.147  1.00  4.17           C  
ATOM    720  O   ARG A  49      61.652  10.691  -5.021  1.00  4.17           O  
ATOM    721  CB  ARG A  49      60.833   9.188  -7.773  1.00  4.17           C  
ATOM    722  CG  ARG A  49      59.848   8.160  -8.322  1.00  4.17           C  
ATOM    723  CD  ARG A  49      60.512   7.165  -9.214  1.00  4.17           C  
ATOM    724  NE  ARG A  49      59.570   6.165  -9.708  1.00  4.17           N  
ATOM    725  CZ  ARG A  49      59.869   5.191 -10.594  1.00  4.17           C  
ATOM    726  NH1 ARG A  49      61.088   5.091 -11.078  1.00  4.17           N  
ATOM    727  NH2 ARG A  49      58.937   4.334 -10.973  1.00  4.17           N  
ATOM    728  H   ARG A  49      59.320  11.048  -8.719  1.00  4.17           H  
ATOM    729  HA  ARG A  49      59.558   9.760  -6.165  1.00  4.17           H  
ATOM    730 1HB  ARG A  49      61.330   9.663  -8.619  1.00  4.17           H  
ATOM    731 2HB  ARG A  49      61.592   8.654  -7.203  1.00  4.17           H  
ATOM    732 1HG  ARG A  49      59.381   7.625  -7.496  1.00  4.17           H  
ATOM    733 2HG  ARG A  49      59.078   8.678  -8.901  1.00  4.17           H  
ATOM    734 1HD  ARG A  49      60.941   7.680 -10.073  1.00  4.17           H  
ATOM    735 2HD  ARG A  49      61.300   6.650  -8.667  1.00  4.17           H  
ATOM    736  HE  ARG A  49      58.621   6.208  -9.362  1.00  4.17           H  
ATOM    737 1HH1 ARG A  49      61.802   5.744 -10.788  1.00  4.17           H  
ATOM    738 2HH1 ARG A  49      61.310   4.361 -11.739  1.00  4.17           H  
ATOM    739 1HH2 ARG A  49      58.000   4.409 -10.600  1.00  4.17           H  
ATOM    740 2HH2 ARG A  49      59.160   3.605 -11.634  1.00  4.17           H  
ATOM    741  N   SER A  50      61.788  12.075  -6.796  1.00  3.88           N  
ATOM    742  CA  SER A  50      62.792  12.969  -6.238  1.00  3.88           C  
ATOM    743  C   SER A  50      62.800  14.283  -7.013  1.00  3.88           C  
ATOM    744  O   SER A  50      62.469  14.312  -8.203  1.00  3.88           O  
ATOM    745  CB  SER A  50      64.162  12.315  -6.276  1.00  3.88           C  
ATOM    746  OG  SER A  50      64.599  12.121  -7.595  1.00  3.88           O  
ATOM    747  H   SER A  50      61.421  12.264  -7.717  1.00  3.88           H  
ATOM    748  HA  SER A  50      62.530  13.184  -5.201  1.00  3.88           H  
ATOM    749 1HB  SER A  50      64.878  12.940  -5.744  1.00  3.88           H  
ATOM    750 2HB  SER A  50      64.122  11.356  -5.759  1.00  3.88           H  
ATOM    751  HG  SER A  50      65.424  11.628  -7.528  1.00  3.88           H  
ATOM    752  N   LEU A  51      63.314  15.346  -6.394  1.00  3.66           N  
ATOM    753  CA  LEU A  51      63.424  16.638  -7.075  1.00  3.66           C  
ATOM    754  C   LEU A  51      64.241  16.579  -8.352  1.00  3.66           C  
ATOM    755  O   LEU A  51      63.913  17.218  -9.349  1.00  3.66           O  
ATOM    756  CB  LEU A  51      63.995  17.698  -6.140  1.00  3.66           C  
ATOM    757  CG  LEU A  51      64.079  19.087  -6.755  1.00  3.66           C  
ATOM    758  CD1 LEU A  51      62.678  19.525  -7.200  1.00  3.66           C  
ATOM    759  CD2 LEU A  51      64.639  20.057  -5.735  1.00  3.66           C  
ATOM    760  H   LEU A  51      63.589  15.270  -5.425  1.00  3.66           H  
ATOM    761  HA  LEU A  51      62.432  16.959  -7.347  1.00  3.66           H  
ATOM    762 1HB  LEU A  51      63.368  17.759  -5.253  1.00  3.66           H  
ATOM    763 2HB  LEU A  51      65.000  17.402  -5.842  1.00  3.66           H  
ATOM    764  HG  LEU A  51      64.726  19.061  -7.617  1.00  3.66           H  
ATOM    765 1HD1 LEU A  51      62.719  20.519  -7.641  1.00  3.66           H  
ATOM    766 2HD1 LEU A  51      62.292  18.822  -7.934  1.00  3.66           H  
ATOM    767 3HD1 LEU A  51      62.027  19.540  -6.344  1.00  3.66           H  
ATOM    768 1HD2 LEU A  51      64.698  21.051  -6.174  1.00  3.66           H  
ATOM    769 2HD2 LEU A  51      63.982  20.083  -4.863  1.00  3.66           H  
ATOM    770 3HD2 LEU A  51      65.634  19.731  -5.432  1.00  3.66           H  
ATOM    771  N   GLN A  52      65.286  15.771  -8.351  1.00  3.51           N  
ATOM    772  CA  GLN A  52      66.159  15.661  -9.507  1.00  3.51           C  
ATOM    773  C   GLN A  52      65.450  15.087 -10.742  1.00  3.51           C  
ATOM    774  O   GLN A  52      65.946  15.237 -11.859  1.00  3.51           O  
ATOM    775  CB  GLN A  52      67.387  14.814  -9.164  1.00  3.51           C  
ATOM    776  CG  GLN A  52      68.345  15.484  -8.176  1.00  3.51           C  
ATOM    777  CD  GLN A  52      69.560  14.620  -7.837  1.00  3.51           C  
ATOM    778  OE1 GLN A  52      69.513  13.388  -7.917  1.00  3.51           O  
ATOM    779  NE2 GLN A  52      70.657  15.268  -7.456  1.00  3.51           N  
ATOM    780  H   GLN A  52      65.492  15.239  -7.519  1.00  3.51           H  
ATOM    781  HA  GLN A  52      66.501  16.664  -9.764  1.00  3.51           H  
ATOM    782 1HB  GLN A  52      67.063  13.863  -8.737  1.00  3.51           H  
ATOM    783 2HB  GLN A  52      67.940  14.592 -10.076  1.00  3.51           H  
ATOM    784 1HG  GLN A  52      68.701  16.414  -8.617  1.00  3.51           H  
ATOM    785 2HG  GLN A  52      67.805  15.693  -7.251  1.00  3.51           H  
ATOM    786 1HE2 GLN A  52      71.486  14.756  -7.221  1.00  3.51           H  
ATOM    787 2HE2 GLN A  52      70.657  16.267  -7.402  1.00  3.51           H  
ATOM    788  N   SER A  53      64.320  14.385 -10.553  1.00  3.45           N  
ATOM    789  CA  SER A  53      63.600  13.818 -11.685  1.00  3.45           C  
ATOM    790  C   SER A  53      62.713  14.861 -12.374  1.00  3.45           C  
ATOM    791  O   SER A  53      62.188  14.614 -13.464  1.00  3.45           O  
ATOM    792  CB  SER A  53      62.758  12.632 -11.240  1.00  3.45           C  
ATOM    793  OG  SER A  53      61.679  13.025 -10.431  1.00  3.45           O  
ATOM    794  H   SER A  53      63.916  14.286  -9.623  1.00  3.45           H  
ATOM    795  HA  SER A  53      64.331  13.465 -12.411  1.00  3.45           H  
ATOM    796 1HB  SER A  53      62.388  12.098 -12.111  1.00  3.45           H  
ATOM    797 2HB  SER A  53      63.391  11.945 -10.679  1.00  3.45           H  
ATOM    798  HG  SER A  53      62.053  13.626  -9.750  1.00  3.45           H  
ATOM    799  N   CYS A  54      62.499  16.007 -11.725  1.00  3.48           N  
ATOM    800  CA  CYS A  54      61.675  17.055 -12.301  1.00  3.48           C  
ATOM    801  C   CYS A  54      62.575  17.984 -13.118  1.00  3.48           C  
ATOM    802  O   CYS A  54      63.471  18.596 -12.547  1.00  3.48           O  
ATOM    803  CB  CYS A  54      60.942  17.855 -11.235  1.00  3.48           C  
ATOM    804  SG  CYS A  54      59.882  19.126 -11.932  1.00  3.48           S  
ATOM    805  H   CYS A  54      62.958  16.186 -10.832  1.00  3.48           H  
ATOM    806  HA  CYS A  54      60.930  16.575 -12.923  1.00  3.48           H  
ATOM    807 1HB  CYS A  54      60.329  17.188 -10.635  1.00  3.48           H  
ATOM    808 2HB  CYS A  54      61.663  18.330 -10.565  1.00  3.48           H  
ATOM    809  HG  CYS A  54      59.368  19.514 -10.770  1.00  3.48           H  
ATOM    810  N   PRO A  55      62.354  18.196 -14.423  1.00  3.58           N  
ATOM    811  CA  PRO A  55      63.222  18.988 -15.290  1.00  3.58           C  
ATOM    812  C   PRO A  55      63.343  20.444 -14.838  1.00  3.58           C  
ATOM    813  O   PRO A  55      64.336  21.116 -15.122  1.00  3.58           O  
ATOM    814  CB  PRO A  55      62.518  18.881 -16.649  1.00  3.58           C  
ATOM    815  CG  PRO A  55      61.085  18.544 -16.323  1.00  3.58           C  
ATOM    816  CD  PRO A  55      61.150  17.676 -15.087  1.00  3.58           C  
ATOM    817  HA  PRO A  55      64.215  18.515 -15.328  1.00  3.58           H  
ATOM    818 1HB  PRO A  55      62.609  19.832 -17.194  1.00  3.58           H  
ATOM    819 2HB  PRO A  55      63.004  18.112 -17.264  1.00  3.58           H  
ATOM    820 1HG  PRO A  55      60.501  19.465 -16.158  1.00  3.58           H  
ATOM    821 2HG  PRO A  55      60.610  18.025 -17.170  1.00  3.58           H  
ATOM    822 1HD  PRO A  55      60.239  17.862 -14.515  1.00  3.58           H  
ATOM    823 2HD  PRO A  55      61.273  16.614 -15.350  1.00  3.58           H  
ATOM    824  N   LEU A  56      62.370  20.910 -14.063  1.00  3.75           N  
ATOM    825  CA  LEU A  56      62.349  22.275 -13.564  1.00  3.75           C  
ATOM    826  C   LEU A  56      63.481  22.505 -12.564  1.00  3.75           C  
ATOM    827  O   LEU A  56      63.838  23.643 -12.263  1.00  3.75           O  
ATOM    828  CB  LEU A  56      61.015  22.554 -12.876  1.00  3.75           C  
ATOM    829  CG  LEU A  56      59.794  22.490 -13.787  1.00  3.75           C  
ATOM    830  CD1 LEU A  56      58.540  22.678 -12.953  1.00  3.75           C  
ATOM    831  CD2 LEU A  56      59.909  23.538 -14.862  1.00  3.75           C  
ATOM    832  H   LEU A  56      61.595  20.309 -13.832  1.00  3.75           H  
ATOM    833  HA  LEU A  56      62.477  22.956 -14.403  1.00  3.75           H  
ATOM    834 1HB  LEU A  56      60.882  21.851 -12.063  1.00  3.75           H  
ATOM    835 2HB  LEU A  56      61.051  23.556 -12.449  1.00  3.75           H  
ATOM    836  HG  LEU A  56      59.747  21.506 -14.251  1.00  3.75           H  
ATOM    837 1HD1 LEU A  56      57.657  22.619 -13.590  1.00  3.75           H  
ATOM    838 2HD1 LEU A  56      58.485  21.897 -12.190  1.00  3.75           H  
ATOM    839 3HD1 LEU A  56      58.576  23.655 -12.476  1.00  3.75           H  
ATOM    840 1HD2 LEU A  56      59.039  23.484 -15.518  1.00  3.75           H  
ATOM    841 2HD2 LEU A  56      59.957  24.527 -14.405  1.00  3.75           H  
ATOM    842 3HD2 LEU A  56      60.815  23.362 -15.443  1.00  3.75           H  
ATOM    843  N   ALA A  57      64.014  21.412 -12.018  1.00  3.98           N  
ATOM    844  CA  ALA A  57      65.079  21.450 -11.034  1.00  3.98           C  
ATOM    845  C   ALA A  57      66.461  21.597 -11.665  1.00  3.98           C  
ATOM    846  O   ALA A  57      67.453  21.667 -10.941  1.00  3.98           O  
ATOM    847  CB  ALA A  57      65.053  20.188 -10.200  1.00  3.98           C  
ATOM    848  H   ALA A  57      63.691  20.490 -12.309  1.00  3.98           H  
ATOM    849  HA  ALA A  57      64.906  22.310 -10.390  1.00  3.98           H  
ATOM    850 1HB  ALA A  57      65.827  20.236  -9.440  1.00  3.98           H  
ATOM    851 2HB  ALA A  57      64.081  20.090  -9.731  1.00  3.98           H  
ATOM    852 3HB  ALA A  57      65.228  19.320 -10.837  1.00  3.98           H  
ATOM    853  N   LYS A  58      66.557  21.606 -13.000  1.00  4.23           N  
ATOM    854  CA  LYS A  58      67.870  21.709 -13.633  1.00  4.23           C  
ATOM    855  C   LYS A  58      68.642  22.928 -13.143  1.00  4.23           C  
ATOM    856  O   LYS A  58      68.131  24.049 -13.146  1.00  4.23           O  
ATOM    857  CB  LYS A  58      67.742  21.772 -15.155  1.00  4.23           C  
ATOM    858  CG  LYS A  58      69.092  21.822 -15.880  1.00  4.23           C  
ATOM    859  CD  LYS A  58      68.933  21.812 -17.392  1.00  4.23           C  
ATOM    860  CE  LYS A  58      70.293  21.866 -18.081  1.00  4.23           C  
ATOM    861  NZ  LYS A  58      70.167  21.858 -19.565  1.00  4.23           N  
ATOM    862  H   LYS A  58      65.724  21.540 -13.587  1.00  4.23           H  
ATOM    863  HA  LYS A  58      68.447  20.823 -13.371  1.00  4.23           H  
ATOM    864 1HB  LYS A  58      67.187  20.902 -15.511  1.00  4.23           H  
ATOM    865 2HB  LYS A  58      67.171  22.658 -15.433  1.00  4.23           H  
ATOM    866 1HG  LYS A  58      69.625  22.732 -15.590  1.00  4.23           H  
ATOM    867 2HG  LYS A  58      69.694  20.967 -15.579  1.00  4.23           H  
ATOM    868 1HD  LYS A  58      68.408  20.906 -17.699  1.00  4.23           H  
ATOM    869 2HD  LYS A  58      68.343  22.675 -17.699  1.00  4.23           H  
ATOM    870 1HE  LYS A  58      70.812  22.774 -17.773  1.00  4.23           H  
ATOM    871 2HE  LYS A  58      70.883  21.003 -17.772  1.00  4.23           H  
ATOM    872 1HZ  LYS A  58      71.087  21.894 -19.982  1.00  4.23           H  
ATOM    873 2HZ  LYS A  58      69.698  21.013 -19.859  1.00  4.23           H  
ATOM    874 3HZ  LYS A  58      69.632  22.661 -19.862  1.00  4.23           H  
ATOM    875  N   LYS A  59      69.891  22.703 -12.736  1.00  4.49           N  
ATOM    876  CA  LYS A  59      70.741  23.778 -12.240  1.00  4.49           C  
ATOM    877  C   LYS A  59      71.820  24.144 -13.250  1.00  4.49           C  
ATOM    878  O   LYS A  59      72.164  23.339 -14.120  1.00  4.49           O  
ATOM    879  CB  LYS A  59      71.392  23.384 -10.913  1.00  4.49           C  
ATOM    880  CG  LYS A  59      70.403  22.969  -9.822  1.00  4.49           C  
ATOM    881  CD  LYS A  59      69.450  24.100  -9.447  1.00  4.49           C  
ATOM    882  CE  LYS A  59      68.532  23.688  -8.298  1.00  4.49           C  
ATOM    883  NZ  LYS A  59      67.535  24.746  -7.976  1.00  4.49           N  
ATOM    884  H   LYS A  59      70.248  21.761 -12.754  1.00  4.49           H  
ATOM    885  HA  LYS A  59      70.127  24.664 -12.076  1.00  4.49           H  
ATOM    886 1HB  LYS A  59      72.075  22.552 -11.078  1.00  4.49           H  
ATOM    887 2HB  LYS A  59      71.981  24.220 -10.536  1.00  4.49           H  
ATOM    888 1HG  LYS A  59      69.820  22.117 -10.168  1.00  4.49           H  
ATOM    889 2HG  LYS A  59      70.953  22.665  -8.933  1.00  4.49           H  
ATOM    890 1HD  LYS A  59      70.018  24.984  -9.161  1.00  4.49           H  
ATOM    891 2HD  LYS A  59      68.831  24.347 -10.314  1.00  4.49           H  
ATOM    892 1HE  LYS A  59      68.002  22.777  -8.576  1.00  4.49           H  
ATOM    893 2HE  LYS A  59      69.135  23.490  -7.413  1.00  4.49           H  
ATOM    894 1HZ  LYS A  59      66.948  24.437  -7.216  1.00  4.49           H  
ATOM    895 2HZ  LYS A  59      68.016  25.592  -7.709  1.00  4.49           H  
ATOM    896 3HZ  LYS A  59      66.965  24.924  -8.796  1.00  4.49           H  
ATOM    897  N   ARG A  60      72.358  25.350 -13.112  1.00  4.73           N  
ATOM    898  CA  ARG A  60      73.459  25.826 -13.935  1.00  4.73           C  
ATOM    899  C   ARG A  60      74.095  27.043 -13.279  1.00  4.73           C  
ATOM    900  O   ARG A  60      75.315  27.101 -13.132  1.00  4.73           O  
ATOM    901  OXT ARG A  60      73.369  27.765 -12.594  1.00  4.73           O  
ATOM    902  CB  ARG A  60      72.990  26.185 -15.342  1.00  4.73           C  
ATOM    903  CG  ARG A  60      74.107  26.615 -16.292  1.00  4.73           C  
ATOM    904  CD  ARG A  60      73.609  26.871 -17.674  1.00  4.73           C  
ATOM    905  NE  ARG A  60      74.684  27.296 -18.564  1.00  4.73           N  
ATOM    906  CZ  ARG A  60      74.523  27.656 -19.853  1.00  4.73           C  
ATOM    907  NH1 ARG A  60      73.327  27.641 -20.400  1.00  4.73           N  
ATOM    908  NH2 ARG A  60      75.571  28.026 -20.569  1.00  4.73           N  
ATOM    909  H   ARG A  60      71.996  25.958 -12.391  1.00  4.73           H  
ATOM    910  HA  ARG A  60      74.209  25.037 -14.010  1.00  4.73           H  
ATOM    911 1HB  ARG A  60      72.488  25.329 -15.794  1.00  4.73           H  
ATOM    912 2HB  ARG A  60      72.267  26.998 -15.289  1.00  4.73           H  
ATOM    913 1HG  ARG A  60      74.568  27.530 -15.920  1.00  4.73           H  
ATOM    914 2HG  ARG A  60      74.859  25.826 -16.344  1.00  4.73           H  
ATOM    915 1HD  ARG A  60      73.173  25.957 -18.077  1.00  4.73           H  
ATOM    916 2HD  ARG A  60      72.854  27.655 -17.652  1.00  4.73           H  
ATOM    917  HE  ARG A  60      75.622  27.322 -18.185  1.00  4.73           H  
ATOM    918 1HH1 ARG A  60      72.525  27.360 -19.853  1.00  4.73           H  
ATOM    919 2HH1 ARG A  60      73.209  27.912 -21.365  1.00  4.73           H  
ATOM    920 1HH2 ARG A  60      76.491  28.037 -20.149  1.00  4.73           H  
ATOM    921 2HH2 ARG A  60      75.454  28.296 -21.534  1.00  4.73           H  
TER     922
ENDMDL

REMARK ID 641948 MODEL 5 line_1_sample14
PFRMAT TS
TARGET line_1_sample14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.688   4.030  -2.804  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.219   2.953  -1.974  1.00 24.67           C  
ATOM      3  C   MET A   1       3.373   3.444  -1.115  1.00 24.67           C  
ATOM      4  O   MET A   1       4.540   3.165  -1.395  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.651   1.771  -2.842  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.173   0.566  -2.056  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.543  -0.856  -3.113  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.008  -0.320  -3.986  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.027   3.923  -3.749  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.678   3.996  -2.803  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.997   4.918  -2.435  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.429   2.616  -1.302  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.813   1.440  -3.453  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.445   2.092  -3.518  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.082   0.848  -1.537  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.438   0.263  -1.312  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.333  -1.101  -4.674  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.792   0.591  -4.546  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.792  -0.124  -3.278  1.00 24.67           H  
ATOM     20  N   SER A   2       3.050   4.147  -0.032  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.066   4.699   0.875  1.00 24.67           C  
ATOM     22  C   SER A   2       4.902   3.623   1.578  1.00 24.67           C  
ATOM     23  O   SER A   2       6.020   3.894   2.036  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.391   5.579   1.909  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.575   4.822   2.759  1.00 24.67           O  
ATOM     26  H   SER A   2       2.079   4.331   0.181  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.743   5.319   0.284  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.143   6.105   2.494  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.789   6.330   1.400  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.171   4.371   3.366  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.378   2.396   1.583  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.984   1.231   2.207  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.043   0.560   1.331  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.586  -0.482   1.705  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.898   0.211   2.554  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.871   0.680   3.593  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.795  -0.380   3.750  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.579   0.945   4.915  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.472   2.281   1.156  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.467   1.554   3.129  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.362  -0.047   1.641  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.377  -0.689   2.940  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.395   1.599   3.248  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.058  -0.046   4.481  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.305  -0.544   2.790  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.248  -1.310   4.091  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.853   1.284   5.655  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.053   0.027   5.265  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.339   1.715   4.774  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.341   1.147   0.170  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.366   0.597  -0.704  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.614   0.332   0.130  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.035   1.169   0.932  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.687   1.553  -1.857  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.643   0.967  -2.903  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.866   1.866  -4.096  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.499   3.012  -4.043  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.385   1.384  -5.089  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.840   1.983  -0.129  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.013  -0.350  -1.113  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.765   1.854  -2.353  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.148   2.456  -1.452  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.606   0.793  -2.420  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.260   0.006  -3.237  1.00 24.67           H  
ATOM     65  N   ASN A   5       9.194  -0.846  -0.060  1.00 24.67           N  
ATOM     66  CA  ASN A   5      10.343  -1.299   0.711  1.00 24.67           C  
ATOM     67  C   ASN A   5      11.391  -0.205   0.891  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.995   0.302  -0.065  1.00 24.67           O  
ATOM     69  CB  ASN A   5      10.933  -2.551   0.074  1.00 24.67           C  
ATOM     70  CG  ASN A   5      11.945  -3.301   0.956  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      12.613  -2.769   1.862  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      12.063  -4.580   0.680  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.795  -1.466  -0.747  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.989  -1.566   1.708  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      10.124  -3.234  -0.183  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      11.425  -2.273  -0.856  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      12.699  -5.150   1.203  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      11.515  -4.988  -0.051  1.00 24.67           H  
ATOM     79  N   GLU A   6      11.663   0.087   2.162  1.00 24.67           N  
ATOM     80  CA  GLU A   6      12.610   1.114   2.564  1.00 24.67           C  
ATOM     81  C   GLU A   6      13.997   0.820   2.022  1.00 24.67           C  
ATOM     82  O   GLU A   6      14.788   1.741   1.816  1.00 24.67           O  
ATOM     83  CB  GLU A   6      12.657   1.225   4.091  1.00 24.67           C  
ATOM     84  CG  GLU A   6      11.385   1.803   4.715  1.00 24.67           C  
ATOM     85  CD  GLU A   6      11.426   1.864   6.229  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      12.352   1.348   6.809  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.523   2.431   6.800  1.00 24.67           O  
ATOM     88  H   GLU A   6      11.141  -0.397   2.878  1.00 24.67           H  
ATOM     89  HA  GLU A   6      12.275   2.066   2.156  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      12.827   0.238   4.521  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      13.495   1.858   4.383  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      11.234   2.810   4.325  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      10.536   1.194   4.399  1.00 24.67           H  
ATOM     94  N   ASP A   7      14.313  -0.459   1.814  1.00 24.67           N  
ATOM     95  CA  ASP A   7      15.616  -0.827   1.282  1.00 24.67           C  
ATOM     96  C   ASP A   7      15.803  -0.253  -0.122  1.00 24.67           C  
ATOM     97  O   ASP A   7      16.918   0.086  -0.517  1.00 24.67           O  
ATOM     98  CB  ASP A   7      15.771  -2.352   1.234  1.00 24.67           C  
ATOM     99  CG  ASP A   7      17.205  -2.825   0.938  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      18.072  -2.587   1.747  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      17.417  -3.425  -0.099  1.00 24.67           O  
ATOM    102  H   ASP A   7      13.622  -1.181   1.993  1.00 24.67           H  
ATOM    103  HA  ASP A   7      16.386  -0.419   1.930  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      15.449  -2.776   2.185  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      15.111  -2.751   0.463  1.00 24.67           H  
ATOM    106  N   LYS A   8      14.716  -0.138  -0.899  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.852   0.398  -2.241  1.00 24.67           C  
ATOM    108  C   LYS A   8      15.172   1.872  -2.113  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.016   2.417  -2.839  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.575   0.206  -3.051  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.263  -1.235  -3.413  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.925  -1.305  -4.117  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.036  -0.810  -5.555  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.728  -0.814  -6.241  1.00 24.67           N  
ATOM    115  H   LYS A   8      13.791  -0.367  -0.544  1.00 24.67           H  
ATOM    116  HA  LYS A   8      15.681  -0.098  -2.745  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.724   0.600  -2.491  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.645   0.777  -3.975  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      14.040  -1.628  -4.067  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      13.231  -1.835  -2.504  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.557  -2.330  -4.112  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.207  -0.678  -3.588  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.436   0.202  -5.564  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.717  -1.467  -6.095  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.838  -0.487  -7.184  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.334  -1.740  -6.247  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.108  -0.166  -5.732  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.498   2.530  -1.160  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.754   3.952  -0.942  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.201   4.174  -0.503  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.891   5.064  -1.012  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.841   4.547   0.132  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.343   4.741  -0.197  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.691   5.477   0.952  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.320   5.953   0.694  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.164   5.349   1.082  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.137   4.216   1.727  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.009   5.914   0.826  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.806   2.017  -0.602  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.588   4.482  -1.880  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.887   3.929   1.021  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.230   5.527   0.413  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.228   5.323  -1.110  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.861   3.762  -0.312  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.653   4.805   1.812  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.304   6.341   1.206  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.231   6.832   0.203  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.988   3.726   1.956  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.210   3.837   1.991  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.961   6.796   0.337  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.162   5.427   1.154  1.00 24.67           H  
ATOM    152  N   ALA A  10      16.676   3.327   0.419  1.00 24.67           N  
ATOM    153  CA  ALA A  10      18.031   3.446   0.939  1.00 24.67           C  
ATOM    154  C   ALA A  10      19.073   3.263  -0.151  1.00 24.67           C  
ATOM    155  O   ALA A  10      20.044   4.026  -0.230  1.00 24.67           O  
ATOM    156  CB  ALA A  10      18.250   2.408   2.025  1.00 24.67           C  
ATOM    157  H   ALA A  10      16.060   2.610   0.798  1.00 24.67           H  
ATOM    158  HA  ALA A  10      18.145   4.444   1.359  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      19.253   2.512   2.431  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      17.515   2.550   2.816  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      18.133   1.412   1.596  1.00 24.67           H  
ATOM    162  N   ARG A  11      18.863   2.270  -1.019  1.00 24.67           N  
ATOM    163  CA  ARG A  11      19.796   2.007  -2.102  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.783   3.118  -3.137  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.837   3.542  -3.620  1.00 24.67           O  
ATOM    166  CB  ARG A  11      19.469   0.677  -2.751  1.00 24.67           C  
ATOM    167  CG  ARG A  11      19.816  -0.537  -1.896  1.00 24.67           C  
ATOM    168  CD  ARG A  11      19.415  -1.807  -2.540  1.00 24.67           C  
ATOM    169  NE  ARG A  11      19.695  -2.955  -1.685  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      20.870  -3.615  -1.629  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      21.877  -3.246  -2.396  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      21.015  -4.637  -0.801  1.00 24.67           N  
ATOM    173  H   ARG A  11      18.055   1.654  -0.905  1.00 24.67           H  
ATOM    174  HA  ARG A  11      20.796   1.939  -1.679  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      18.396   0.636  -2.955  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      19.990   0.591  -3.702  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      20.891  -0.565  -1.730  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      19.306  -0.470  -0.933  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      18.338  -1.783  -2.724  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      19.947  -1.935  -3.478  1.00 24.67           H  
ATOM    181  HE  ARG A  11      18.933  -3.266  -1.055  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      21.768  -2.468  -3.028  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      22.755  -3.743  -2.351  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      20.243  -4.926  -0.205  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      21.890  -5.127  -0.758  1.00 24.67           H  
ATOM    186  N   THR A  12      18.597   3.647  -3.432  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.481   4.709  -4.412  1.00 24.67           C  
ATOM    188  C   THR A  12      19.252   5.933  -3.947  1.00 24.67           C  
ATOM    189  O   THR A  12      20.028   6.519  -4.710  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.006   5.090  -4.622  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.282   3.949  -5.116  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.897   6.243  -5.607  1.00 24.67           C  
ATOM    193  H   THR A  12      17.745   3.275  -3.011  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.905   4.368  -5.355  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.573   5.389  -3.668  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.249   3.266  -4.403  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.850   6.505  -5.741  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.441   7.103  -5.216  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.324   5.947  -6.564  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.054   6.303  -2.681  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.718   7.461  -2.110  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.218   7.238  -1.982  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.012   8.138  -2.271  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.124   7.754  -0.749  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.699   8.277  -0.798  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.099   8.396   0.553  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.724   8.870   0.489  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.874   8.915   1.533  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.265   8.515   2.723  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.643   9.368   1.360  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.398   5.775  -2.104  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.541   8.315  -2.760  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.116   6.835  -0.157  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.741   8.483  -0.225  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.689   9.259  -1.266  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.085   7.592  -1.386  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.100   7.415   1.031  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.677   9.098   1.152  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.382   9.190  -0.408  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.206   8.171   2.855  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.627   8.554   3.505  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.344   9.679   0.445  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.005   9.407   2.141  1.00 24.67           H  
ATOM    224  N   SER A  14      21.623   6.021  -1.609  1.00 24.67           N  
ATOM    225  CA  SER A  14      23.035   5.740  -1.454  1.00 24.67           C  
ATOM    226  C   SER A  14      23.749   5.932  -2.777  1.00 24.67           C  
ATOM    227  O   SER A  14      24.828   6.518  -2.819  1.00 24.67           O  
ATOM    228  CB  SER A  14      23.235   4.319  -0.967  1.00 24.67           C  
ATOM    229  OG  SER A  14      22.710   4.150   0.327  1.00 24.67           O  
ATOM    230  H   SER A  14      20.950   5.292  -1.374  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.452   6.435  -0.726  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.742   3.631  -1.653  1.00 24.67           H  
ATOM    233 2HB  SER A  14      24.297   4.081  -0.969  1.00 24.67           H  
ATOM    234  HG  SER A  14      21.735   4.255   0.231  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.137   5.471  -3.869  1.00 24.23           N  
ATOM    236  CA  LYS A  15      23.731   5.633  -5.186  1.00 24.23           C  
ATOM    237  C   LYS A  15      23.709   7.085  -5.645  1.00 24.23           C  
ATOM    238  O   LYS A  15      24.695   7.585  -6.186  1.00 24.23           O  
ATOM    239  CB  LYS A  15      23.002   4.773  -6.210  1.00 24.23           C  
ATOM    240  CG  LYS A  15      23.214   3.275  -6.059  1.00 24.23           C  
ATOM    241  CD  LYS A  15      22.414   2.508  -7.098  1.00 24.23           C  
ATOM    242  CE  LYS A  15      22.608   1.007  -6.962  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      21.798   0.255  -7.961  1.00 24.23           N  
ATOM    244  H   LYS A  15      22.248   4.974  -3.779  1.00 24.23           H  
ATOM    245  HA  LYS A  15      24.770   5.312  -5.133  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      21.927   4.960  -6.122  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      23.305   5.062  -7.213  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      24.272   3.041  -6.169  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      22.894   2.966  -5.063  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      21.354   2.740  -6.971  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      22.720   2.817  -8.096  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      23.660   0.768  -7.107  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      22.309   0.697  -5.959  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      21.950  -0.737  -7.844  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      20.819   0.464  -7.825  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      22.074   0.528  -8.893  1.00 24.23           H  
ATOM    257  N   ALA A  16      22.602   7.787  -5.370  1.00 22.69           N  
ATOM    258  CA  ALA A  16      22.420   9.176  -5.793  1.00 22.69           C  
ATOM    259  C   ALA A  16      23.501  10.089  -5.242  1.00 22.69           C  
ATOM    260  O   ALA A  16      23.930  11.033  -5.912  1.00 22.69           O  
ATOM    261  CB  ALA A  16      21.069   9.682  -5.320  1.00 22.69           C  
ATOM    262  H   ALA A  16      21.821   7.326  -4.907  1.00 22.69           H  
ATOM    263  HA  ALA A  16      22.461   9.205  -6.878  1.00 22.69           H  
ATOM    264 1HB  ALA A  16      20.927  10.705  -5.660  1.00 22.69           H  
ATOM    265 2HB  ALA A  16      20.282   9.046  -5.726  1.00 22.69           H  
ATOM    266 3HB  ALA A  16      21.037   9.651  -4.234  1.00 22.69           H  
ATOM    267  N   LEU A  17      23.966   9.796  -4.039  1.00 19.88           N  
ATOM    268  CA  LEU A  17      24.980  10.601  -3.385  1.00 19.88           C  
ATOM    269  C   LEU A  17      26.414  10.330  -3.865  1.00 19.88           C  
ATOM    270  O   LEU A  17      27.335  11.090  -3.547  1.00 19.88           O  
ATOM    271  CB  LEU A  17      24.884  10.358  -1.880  1.00 19.88           C  
ATOM    272  CG  LEU A  17      23.575  10.834  -1.233  1.00 19.88           C  
ATOM    273  CD1 LEU A  17      23.535  10.389   0.215  1.00 19.88           C  
ATOM    274  CD2 LEU A  17      23.485  12.342  -1.350  1.00 19.88           C  
ATOM    275  H   LEU A  17      23.549   9.011  -3.531  1.00 19.88           H  
ATOM    276  HA  LEU A  17      24.750  11.647  -3.582  1.00 19.88           H  
ATOM    277 1HB  LEU A  17      24.960   9.280  -1.708  1.00 19.88           H  
ATOM    278 2HB  LEU A  17      25.715  10.851  -1.383  1.00 19.88           H  
ATOM    279  HG  LEU A  17      22.732  10.390  -1.747  1.00 19.88           H  
ATOM    280 1HD1 LEU A  17      22.602  10.720   0.673  1.00 19.88           H  
ATOM    281 2HD1 LEU A  17      23.592   9.299   0.255  1.00 19.88           H  
ATOM    282 3HD1 LEU A  17      24.377  10.819   0.754  1.00 19.88           H  
ATOM    283 1HD2 LEU A  17      22.554  12.686  -0.899  1.00 19.88           H  
ATOM    284 2HD2 LEU A  17      24.330  12.798  -0.834  1.00 19.88           H  
ATOM    285 3HD2 LEU A  17      23.506  12.623  -2.403  1.00 19.88           H  
ATOM    286  N   ARG A  18      26.635   9.278  -4.654  1.00 16.28           N  
ATOM    287  CA  ARG A  18      28.001   8.940  -5.065  1.00 16.28           C  
ATOM    288  C   ARG A  18      28.441   9.700  -6.311  1.00 16.28           C  
ATOM    289  O   ARG A  18      28.627   9.123  -7.385  1.00 16.28           O  
ATOM    290  CB  ARG A  18      28.124   7.447  -5.312  1.00 16.28           C  
ATOM    291  CG  ARG A  18      27.938   6.614  -4.072  1.00 16.28           C  
ATOM    292  CD  ARG A  18      27.959   5.155  -4.340  1.00 16.28           C  
ATOM    293  NE  ARG A  18      27.684   4.394  -3.127  1.00 16.28           N  
ATOM    294  CZ  ARG A  18      27.719   3.052  -3.025  1.00 16.28           C  
ATOM    295  NH1 ARG A  18      28.029   2.315  -4.070  1.00 16.28           N  
ATOM    296  NH2 ARG A  18      27.440   2.472  -1.869  1.00 16.28           N  
ATOM    297  H   ARG A  18      25.862   8.696  -4.977  1.00 16.28           H  
ATOM    298  HA  ARG A  18      28.676   9.203  -4.249  1.00 16.28           H  
ATOM    299 1HB  ARG A  18      27.369   7.135  -6.035  1.00 16.28           H  
ATOM    300 2HB  ARG A  18      29.102   7.221  -5.732  1.00 16.28           H  
ATOM    301 1HG  ARG A  18      28.737   6.837  -3.367  1.00 16.28           H  
ATOM    302 2HG  ARG A  18      27.000   6.872  -3.628  1.00 16.28           H  
ATOM    303 1HD  ARG A  18      27.195   4.910  -5.076  1.00 16.28           H  
ATOM    304 2HD  ARG A  18      28.936   4.863  -4.715  1.00 16.28           H  
ATOM    305  HE  ARG A  18      27.434   4.922  -2.299  1.00 16.28           H  
ATOM    306 1HH1 ARG A  18      28.244   2.754  -4.953  1.00 16.28           H  
ATOM    307 2HH1 ARG A  18      28.055   1.308  -3.986  1.00 16.28           H  
ATOM    308 1HH2 ARG A  18      27.203   3.037  -1.064  1.00 16.28           H  
ATOM    309 2HH2 ARG A  18      27.467   1.466  -1.789  1.00 16.28           H  
ATOM    310  N   GLY A  19      28.619  11.003  -6.159  1.00 12.67           N  
ATOM    311  CA  GLY A  19      28.981  11.816  -7.307  1.00 12.67           C  
ATOM    312  C   GLY A  19      30.492  11.740  -7.570  1.00 12.67           C  
ATOM    313  O   GLY A  19      31.249  11.340  -6.685  1.00 12.67           O  
ATOM    314  H   GLY A  19      28.446  11.395  -5.233  1.00 12.67           H  
ATOM    315 1HA  GLY A  19      28.400  11.471  -8.155  1.00 12.67           H  
ATOM    316 2HA  GLY A  19      28.692  12.849  -7.120  1.00 12.67           H  
ATOM    317  N   PRO A  20      30.960  12.148  -8.767  1.00  9.64           N  
ATOM    318  CA  PRO A  20      32.354  12.259  -9.173  1.00  9.64           C  
ATOM    319  C   PRO A  20      33.076  13.637  -9.206  1.00  9.64           C  
ATOM    320  O   PRO A  20      34.183  13.681  -9.740  1.00  9.64           O  
ATOM    321  CB  PRO A  20      32.251  11.760 -10.611  1.00  9.64           C  
ATOM    322  CG  PRO A  20      30.936  12.351 -11.101  1.00  9.64           C  
ATOM    323  CD  PRO A  20      30.010  12.311  -9.895  1.00  9.64           C  
ATOM    324  HA  PRO A  20      32.944  11.548  -8.572  1.00  9.64           H  
ATOM    325 1HB  PRO A  20      33.121  12.098 -11.192  1.00  9.64           H  
ATOM    326 2HB  PRO A  20      32.259  10.661 -10.627  1.00  9.64           H  
ATOM    327 1HG  PRO A  20      31.101  13.375 -11.469  1.00  9.64           H  
ATOM    328 2HG  PRO A  20      30.551  11.766 -11.950  1.00  9.64           H  
ATOM    329 1HD  PRO A  20      29.430  13.239  -9.805  1.00  9.64           H  
ATOM    330 2HD  PRO A  20      29.381  11.422 -10.024  1.00  9.64           H  
ATOM    331  N   PRO A  21      32.547  14.776  -8.679  1.00  7.39           N  
ATOM    332  CA  PRO A  21      32.991  16.132  -9.021  1.00  7.39           C  
ATOM    333  C   PRO A  21      34.304  16.580  -8.373  1.00  7.39           C  
ATOM    334  O   PRO A  21      34.353  17.618  -7.716  1.00  7.39           O  
ATOM    335  CB  PRO A  21      31.857  16.978  -8.448  1.00  7.39           C  
ATOM    336  CG  PRO A  21      31.422  16.207  -7.227  1.00  7.39           C  
ATOM    337  CD  PRO A  21      31.513  14.761  -7.633  1.00  7.39           C  
ATOM    338  HA  PRO A  21      33.044  16.230 -10.116  1.00  7.39           H  
ATOM    339 1HB  PRO A  21      32.219  17.988  -8.210  1.00  7.39           H  
ATOM    340 2HB  PRO A  21      31.058  17.086  -9.195  1.00  7.39           H  
ATOM    341 1HG  PRO A  21      32.086  16.441  -6.381  1.00  7.39           H  
ATOM    342 2HG  PRO A  21      30.407  16.504  -6.929  1.00  7.39           H  
ATOM    343 1HD  PRO A  21      31.815  14.124  -6.784  1.00  7.39           H  
ATOM    344 2HD  PRO A  21      30.538  14.524  -8.038  1.00  7.39           H  
ATOM    345  N   GLU A  22      35.360  15.804  -8.578  1.00  5.87           N  
ATOM    346  CA  GLU A  22      36.687  16.116  -8.061  1.00  5.87           C  
ATOM    347  C   GLU A  22      37.705  16.216  -9.199  1.00  5.87           C  
ATOM    348  O   GLU A  22      38.912  16.299  -8.964  1.00  5.87           O  
ATOM    349  CB  GLU A  22      37.113  15.049  -7.051  1.00  5.87           C  
ATOM    350  CG  GLU A  22      36.203  14.958  -5.819  1.00  5.87           C  
ATOM    351  CD  GLU A  22      36.666  13.939  -4.795  1.00  5.87           C  
ATOM    352  OE1 GLU A  22      37.678  13.315  -5.013  1.00  5.87           O  
ATOM    353  OE2 GLU A  22      35.999  13.788  -3.797  1.00  5.87           O  
ATOM    354  H   GLU A  22      35.229  14.959  -9.119  1.00  5.87           H  
ATOM    355  HA  GLU A  22      36.648  17.081  -7.557  1.00  5.87           H  
ATOM    356 1HB  GLU A  22      37.119  14.072  -7.537  1.00  5.87           H  
ATOM    357 2HB  GLU A  22      38.127  15.254  -6.708  1.00  5.87           H  
ATOM    358 1HG  GLU A  22      36.153  15.939  -5.347  1.00  5.87           H  
ATOM    359 2HG  GLU A  22      35.196  14.696  -6.148  1.00  5.87           H  
ATOM    360  N   THR A  23      37.211  16.163 -10.428  1.00  4.92           N  
ATOM    361  CA  THR A  23      38.052  16.181 -11.618  1.00  4.92           C  
ATOM    362  C   THR A  23      38.874  17.453 -11.801  1.00  4.92           C  
ATOM    363  O   THR A  23      38.336  18.562 -11.806  1.00  4.92           O  
ATOM    364  CB  THR A  23      37.181  15.959 -12.874  1.00  4.92           C  
ATOM    365  OG1 THR A  23      36.512  14.696 -12.772  1.00  4.92           O  
ATOM    366  CG2 THR A  23      38.016  15.995 -14.145  1.00  4.92           C  
ATOM    367  H   THR A  23      36.209  16.110 -10.536  1.00  4.92           H  
ATOM    368  HA  THR A  23      38.751  15.347 -11.538  1.00  4.92           H  
ATOM    369  HB  THR A  23      36.429  16.745 -12.925  1.00  4.92           H  
ATOM    370  HG1 THR A  23      35.937  14.571 -13.535  1.00  4.92           H  
ATOM    371 1HG2 THR A  23      37.370  15.838 -15.007  1.00  4.92           H  
ATOM    372 2HG2 THR A  23      38.497  16.963 -14.234  1.00  4.92           H  
ATOM    373 3HG2 THR A  23      38.765  15.208 -14.105  1.00  4.92           H  
ATOM    374  N   THR A  24      40.175  17.265 -12.025  1.00  4.34           N  
ATOM    375  CA  THR A  24      41.120  18.343 -12.300  1.00  4.34           C  
ATOM    376  C   THR A  24      41.782  18.097 -13.653  1.00  4.34           C  
ATOM    377  O   THR A  24      42.701  18.801 -14.060  1.00  4.34           O  
ATOM    378  CB  THR A  24      42.186  18.462 -11.196  1.00  4.34           C  
ATOM    379  OG1 THR A  24      42.924  17.236 -11.097  1.00  4.34           O  
ATOM    380  CG2 THR A  24      41.520  18.753  -9.860  1.00  4.34           C  
ATOM    381  H   THR A  24      40.530  16.320 -11.969  1.00  4.34           H  
ATOM    382  HA  THR A  24      40.574  19.287 -12.353  1.00  4.34           H  
ATOM    383  HB  THR A  24      42.872  19.274 -11.442  1.00  4.34           H  
ATOM    384  HG1 THR A  24      43.535  17.289 -10.355  1.00  4.34           H  
ATOM    385 1HG2 THR A  24      42.278  18.841  -9.084  1.00  4.34           H  
ATOM    386 2HG2 THR A  24      40.961  19.687  -9.932  1.00  4.34           H  
ATOM    387 3HG2 THR A  24      40.839  17.945  -9.606  1.00  4.34           H  
ATOM    388  N   ALA A  25      41.288  17.078 -14.357  1.00  3.99           N  
ATOM    389  CA  ALA A  25      41.840  16.649 -15.643  1.00  3.99           C  
ATOM    390  C   ALA A  25      41.835  17.773 -16.662  1.00  3.99           C  
ATOM    391  O   ALA A  25      42.738  17.886 -17.493  1.00  3.99           O  
ATOM    392  CB  ALA A  25      41.061  15.475 -16.190  1.00  3.99           C  
ATOM    393  H   ALA A  25      40.513  16.569 -13.967  1.00  3.99           H  
ATOM    394  HA  ALA A  25      42.855  16.330 -15.477  1.00  3.99           H  
ATOM    395 1HB  ALA A  25      41.511  15.151 -17.128  1.00  3.99           H  
ATOM    396 2HB  ALA A  25      41.086  14.655 -15.474  1.00  3.99           H  
ATOM    397 3HB  ALA A  25      40.031  15.771 -16.370  1.00  3.99           H  
ATOM    398  N   ALA A  26      40.831  18.631 -16.577  1.00  3.71           N  
ATOM    399  CA  ALA A  26      40.649  19.757 -17.474  1.00  3.71           C  
ATOM    400  C   ALA A  26      41.845  20.709 -17.470  1.00  3.71           C  
ATOM    401  O   ALA A  26      42.090  21.410 -18.449  1.00  3.71           O  
ATOM    402  CB  ALA A  26      39.398  20.516 -17.092  1.00  3.71           C  
ATOM    403  H   ALA A  26      40.144  18.485 -15.850  1.00  3.71           H  
ATOM    404  HA  ALA A  26      40.539  19.361 -18.489  1.00  3.71           H  
ATOM    405 1HB  ALA A  26      39.247  21.340 -17.788  1.00  3.71           H  
ATOM    406 2HB  ALA A  26      38.539  19.847 -17.126  1.00  3.71           H  
ATOM    407 3HB  ALA A  26      39.516  20.910 -16.080  1.00  3.71           H  
ATOM    408  N   ASP A  27      42.563  20.768 -16.346  1.00  3.46           N  
ATOM    409  CA  ASP A  27      43.678  21.685 -16.197  1.00  3.46           C  
ATOM    410  C   ASP A  27      45.024  21.042 -16.534  1.00  3.46           C  
ATOM    411  O   ASP A  27      46.073  21.691 -16.454  1.00  3.46           O  
ATOM    412  CB  ASP A  27      43.711  22.197 -14.757  1.00  3.46           C  
ATOM    413  CG  ASP A  27      42.487  23.052 -14.402  1.00  3.46           C  
ATOM    414  OD1 ASP A  27      42.071  23.846 -15.217  1.00  3.46           O  
ATOM    415  OD2 ASP A  27      41.971  22.887 -13.319  1.00  3.46           O  
ATOM    416  H   ASP A  27      42.366  20.133 -15.574  1.00  3.46           H  
ATOM    417  HA  ASP A  27      43.524  22.528 -16.870  1.00  3.46           H  
ATOM    418 1HB  ASP A  27      43.751  21.339 -14.075  1.00  3.46           H  
ATOM    419 2HB  ASP A  27      44.611  22.786 -14.599  1.00  3.46           H  
ATOM    420  N   LEU A  28      45.025  19.776 -16.946  1.00  3.27           N  
ATOM    421  CA  LEU A  28      46.305  19.109 -17.149  1.00  3.27           C  
ATOM    422  C   LEU A  28      46.833  19.311 -18.570  1.00  3.27           C  
ATOM    423  O   LEU A  28      46.826  18.401 -19.401  1.00  3.27           O  
ATOM    424  CB  LEU A  28      46.168  17.618 -16.838  1.00  3.27           C  
ATOM    425  CG  LEU A  28      45.609  17.296 -15.430  1.00  3.27           C  
ATOM    426  CD1 LEU A  28      45.568  15.788 -15.250  1.00  3.27           C  
ATOM    427  CD2 LEU A  28      46.397  17.960 -14.343  1.00  3.27           C  
ATOM    428  H   LEU A  28      44.158  19.253 -17.079  1.00  3.27           H  
ATOM    429  HA  LEU A  28      47.027  19.533 -16.455  1.00  3.27           H  
ATOM    430 1HB  LEU A  28      45.501  17.169 -17.571  1.00  3.27           H  
ATOM    431 2HB  LEU A  28      47.153  17.153 -16.921  1.00  3.27           H  
ATOM    432  HG  LEU A  28      44.607  17.679 -15.378  1.00  3.27           H  
ATOM    433 1HD1 LEU A  28      45.136  15.552 -14.280  1.00  3.27           H  
ATOM    434 2HD1 LEU A  28      44.964  15.343 -16.040  1.00  3.27           H  
ATOM    435 3HD1 LEU A  28      46.585  15.394 -15.305  1.00  3.27           H  
ATOM    436 1HD2 LEU A  28      45.942  17.728 -13.380  1.00  3.27           H  
ATOM    437 2HD2 LEU A  28      47.395  17.594 -14.357  1.00  3.27           H  
ATOM    438 3HD2 LEU A  28      46.397  19.044 -14.496  1.00  3.27           H  
ATOM    439  N   SER A  29      47.299  20.528 -18.824  1.00  3.15           N  
ATOM    440  CA  SER A  29      47.800  20.950 -20.134  1.00  3.15           C  
ATOM    441  C   SER A  29      48.874  22.017 -19.973  1.00  3.15           C  
ATOM    442  O   SER A  29      48.801  22.842 -19.065  1.00  3.15           O  
ATOM    443  CB  SER A  29      46.661  21.496 -20.969  1.00  3.15           C  
ATOM    444  OG  SER A  29      47.117  21.922 -22.224  1.00  3.15           O  
ATOM    445  H   SER A  29      47.241  21.190 -18.048  1.00  3.15           H  
ATOM    446  HA  SER A  29      48.241  20.088 -20.638  1.00  3.15           H  
ATOM    447 1HB  SER A  29      45.898  20.727 -21.096  1.00  3.15           H  
ATOM    448 2HB  SER A  29      46.201  22.333 -20.446  1.00  3.15           H  
ATOM    449  HG  SER A  29      47.850  22.529 -22.046  1.00  3.15           H  
ATOM    450  N   CYS A  30      49.885  22.006 -20.833  1.00  3.10           N  
ATOM    451  CA  CYS A  30      50.957  22.986 -20.720  1.00  3.10           C  
ATOM    452  C   CYS A  30      50.401  24.389 -21.026  1.00  3.10           C  
ATOM    453  O   CYS A  30      49.805  24.602 -22.079  1.00  3.10           O  
ATOM    454  CB  CYS A  30      52.077  22.604 -21.685  1.00  3.10           C  
ATOM    455  SG  CYS A  30      53.546  23.583 -21.591  1.00  3.10           S  
ATOM    456  H   CYS A  30      49.928  21.320 -21.586  1.00  3.10           H  
ATOM    457  HA  CYS A  30      51.349  22.946 -19.712  1.00  3.10           H  
ATOM    458 1HB  CYS A  30      52.353  21.561 -21.526  1.00  3.10           H  
ATOM    459 2HB  CYS A  30      51.701  22.691 -22.696  1.00  3.10           H  
ATOM    460  N   PRO A  31      50.565  25.404 -20.136  1.00  3.10           N  
ATOM    461  CA  PRO A  31      49.943  26.736 -20.221  1.00  3.10           C  
ATOM    462  C   PRO A  31      50.548  27.694 -21.240  1.00  3.10           C  
ATOM    463  O   PRO A  31      51.057  28.757 -20.883  1.00  3.10           O  
ATOM    464  CB  PRO A  31      50.177  27.279 -18.808  1.00  3.10           C  
ATOM    465  CG  PRO A  31      51.477  26.661 -18.391  1.00  3.10           C  
ATOM    466  CD  PRO A  31      51.432  25.243 -18.967  1.00  3.10           C  
ATOM    467  HA  PRO A  31      48.865  26.610 -20.409  1.00  3.10           H  
ATOM    468 1HB  PRO A  31      50.221  28.379 -18.831  1.00  3.10           H  
ATOM    469 2HB  PRO A  31      49.339  27.004 -18.149  1.00  3.10           H  
ATOM    470 1HG  PRO A  31      52.317  27.250 -18.791  1.00  3.10           H  
ATOM    471 2HG  PRO A  31      51.560  26.688 -17.299  1.00  3.10           H  
ATOM    472 1HD  PRO A  31      52.434  24.938 -19.261  1.00  3.10           H  
ATOM    473 2HD  PRO A  31      50.977  24.558 -18.225  1.00  3.10           H  
ATOM    474  N   THR A  32      50.475  27.314 -22.503  1.00  3.12           N  
ATOM    475  CA  THR A  32      51.033  28.094 -23.600  1.00  3.12           C  
ATOM    476  C   THR A  32      50.553  27.616 -24.982  1.00  3.12           C  
ATOM    477  O   THR A  32      50.168  26.461 -25.124  1.00  3.12           O  
ATOM    478  CB  THR A  32      52.563  28.060 -23.530  1.00  3.12           C  
ATOM    479  OG1 THR A  32      53.136  28.729 -24.683  1.00  3.12           O  
ATOM    480  CG2 THR A  32      53.012  26.690 -23.462  1.00  3.12           C  
ATOM    481  H   THR A  32      50.036  26.413 -22.690  1.00  3.12           H  
ATOM    482  HA  THR A  32      50.732  29.120 -23.433  1.00  3.12           H  
ATOM    483  HB  THR A  32      52.885  28.572 -22.631  1.00  3.12           H  
ATOM    484  HG1 THR A  32      53.216  29.667 -24.491  1.00  3.12           H  
ATOM    485 1HG2 THR A  32      54.100  26.654 -23.395  1.00  3.12           H  
ATOM    486 2HG2 THR A  32      52.585  26.208 -22.594  1.00  3.12           H  
ATOM    487 3HG2 THR A  32      52.677  26.200 -24.345  1.00  3.12           H  
ATOM    488  N   PRO A  33      50.496  28.502 -26.004  1.00  3.15           N  
ATOM    489  CA  PRO A  33      50.319  28.170 -27.416  1.00  3.15           C  
ATOM    490  C   PRO A  33      51.385  27.207 -27.978  1.00  3.15           C  
ATOM    491  O   PRO A  33      51.145  26.548 -28.992  1.00  3.15           O  
ATOM    492  CB  PRO A  33      50.418  29.545 -28.091  1.00  3.15           C  
ATOM    493  CG  PRO A  33      49.973  30.529 -27.036  1.00  3.15           C  
ATOM    494  CD  PRO A  33      50.470  29.962 -25.729  1.00  3.15           C  
ATOM    495  HA  PRO A  33      49.315  27.743 -27.555  1.00  3.15           H  
ATOM    496 1HB  PRO A  33      51.451  29.718 -28.428  1.00  3.15           H  
ATOM    497 2HB  PRO A  33      49.783  29.568 -28.985  1.00  3.15           H  
ATOM    498 1HG  PRO A  33      50.395  31.522 -27.251  1.00  3.15           H  
ATOM    499 2HG  PRO A  33      48.879  30.637 -27.066  1.00  3.15           H  
ATOM    500 1HD  PRO A  33      51.462  30.353 -25.496  1.00  3.15           H  
ATOM    501 2HD  PRO A  33      49.723  30.210 -24.962  1.00  3.15           H  
ATOM    502  N   GLY A  34      52.568  27.147 -27.349  1.00  3.18           N  
ATOM    503  CA  GLY A  34      53.627  26.240 -27.801  1.00  3.18           C  
ATOM    504  C   GLY A  34      53.611  25.045 -26.859  1.00  3.18           C  
ATOM    505  O   GLY A  34      52.567  24.761 -26.281  1.00  3.18           O  
ATOM    506  H   GLY A  34      52.744  27.715 -26.518  1.00  3.18           H  
ATOM    507 1HA  GLY A  34      53.448  25.924 -28.826  1.00  3.18           H  
ATOM    508 2HA  GLY A  34      54.591  26.746 -27.759  1.00  3.18           H  
ATOM    509  N   CYS A  35      54.743  24.345 -26.684  1.00  3.21           N  
ATOM    510  CA  CYS A  35      54.821  23.218 -25.732  1.00  3.21           C  
ATOM    511  C   CYS A  35      53.776  22.093 -25.870  1.00  3.21           C  
ATOM    512  O   CYS A  35      54.111  20.963 -26.225  1.00  3.21           O  
ATOM    513  CB  CYS A  35      54.739  23.804 -24.319  1.00  3.21           C  
ATOM    514  SG  CYS A  35      54.844  22.691 -22.910  1.00  3.21           S  
ATOM    515  H   CYS A  35      55.567  24.611 -27.200  1.00  3.21           H  
ATOM    516  HA  CYS A  35      55.801  22.766 -25.858  1.00  3.21           H  
ATOM    517 1HB  CYS A  35      55.509  24.564 -24.201  1.00  3.21           H  
ATOM    518 2HB  CYS A  35      53.809  24.286 -24.228  1.00  3.21           H  
ATOM    519  N   THR A  36      52.546  22.377 -25.446  1.00  3.25           N  
ATOM    520  CA  THR A  36      51.380  21.491 -25.369  1.00  3.25           C  
ATOM    521  C   THR A  36      51.508  20.440 -24.269  1.00  3.25           C  
ATOM    522  O   THR A  36      50.641  20.345 -23.384  1.00  3.25           O  
ATOM    523  CB  THR A  36      51.102  20.780 -26.710  1.00  3.25           C  
ATOM    524  OG1 THR A  36      50.856  21.756 -27.732  1.00  3.25           O  
ATOM    525  CG2 THR A  36      49.882  19.885 -26.572  1.00  3.25           C  
ATOM    526  H   THR A  36      52.391  23.348 -25.209  1.00  3.25           H  
ATOM    527  HA  THR A  36      50.512  22.108 -25.137  1.00  3.25           H  
ATOM    528  HB  THR A  36      51.944  20.163 -26.995  1.00  3.25           H  
ATOM    529  HG1 THR A  36      50.417  22.525 -27.346  1.00  3.25           H  
ATOM    530 1HG2 THR A  36      49.690  19.387 -27.519  1.00  3.25           H  
ATOM    531 2HG2 THR A  36      50.069  19.136 -25.799  1.00  3.25           H  
ATOM    532 3HG2 THR A  36      49.017  20.484 -26.296  1.00  3.25           H  
ATOM    533  N   GLY A  37      52.587  19.672 -24.309  1.00  3.30           N  
ATOM    534  CA  GLY A  37      52.806  18.664 -23.291  1.00  3.30           C  
ATOM    535  C   GLY A  37      53.964  17.706 -23.568  1.00  3.30           C  
ATOM    536  O   GLY A  37      54.865  17.988 -24.354  1.00  3.30           O  
ATOM    537  H   GLY A  37      53.256  19.821 -25.065  1.00  3.30           H  
ATOM    538 1HA  GLY A  37      53.003  19.192 -22.363  1.00  3.30           H  
ATOM    539 2HA  GLY A  37      51.888  18.094 -23.145  1.00  3.30           H  
ATOM    540  N   SER A  38      53.990  16.612 -22.801  1.00  3.38           N  
ATOM    541  CA  SER A  38      54.976  15.510 -22.818  1.00  3.38           C  
ATOM    542  C   SER A  38      56.405  15.862 -22.369  1.00  3.38           C  
ATOM    543  O   SER A  38      57.018  15.090 -21.630  1.00  3.38           O  
ATOM    544  CB  SER A  38      55.034  14.889 -24.200  1.00  3.38           C  
ATOM    545  OG  SER A  38      53.789  14.351 -24.562  1.00  3.38           O  
ATOM    546  H   SER A  38      53.219  16.487 -22.151  1.00  3.38           H  
ATOM    547  HA  SER A  38      54.603  14.744 -22.135  1.00  3.38           H  
ATOM    548 1HB  SER A  38      55.348  15.623 -24.937  1.00  3.38           H  
ATOM    549 2HB  SER A  38      55.782  14.098 -24.201  1.00  3.38           H  
ATOM    550  HG  SER A  38      53.918  13.944 -25.423  1.00  3.38           H  
ATOM    551  N   GLY A  39      56.884  17.070 -22.685  1.00  3.46           N  
ATOM    552  CA  GLY A  39      58.214  17.546 -22.267  1.00  3.46           C  
ATOM    553  C   GLY A  39      58.337  17.551 -20.749  1.00  3.46           C  
ATOM    554  O   GLY A  39      59.415  17.393 -20.183  1.00  3.46           O  
ATOM    555  H   GLY A  39      56.316  17.639 -23.307  1.00  3.46           H  
ATOM    556 1HA  GLY A  39      58.984  16.907 -22.699  1.00  3.46           H  
ATOM    557 2HA  GLY A  39      58.378  18.549 -22.650  1.00  3.46           H  
ATOM    558  N   HIS A  40      57.194  17.758 -20.115  1.00  3.54           N  
ATOM    559  CA  HIS A  40      56.974  17.789 -18.680  1.00  3.54           C  
ATOM    560  C   HIS A  40      57.240  16.462 -17.966  1.00  3.54           C  
ATOM    561  O   HIS A  40      57.473  16.451 -16.755  1.00  3.54           O  
ATOM    562  CB  HIS A  40      55.543  18.242 -18.461  1.00  3.54           C  
ATOM    563  CG  HIS A  40      55.053  18.248 -17.083  1.00  3.54           C  
ATOM    564  ND1 HIS A  40      55.591  19.000 -16.064  1.00  3.54           N  
ATOM    565  CD2 HIS A  40      54.014  17.608 -16.588  1.00  3.54           C  
ATOM    566  CE1 HIS A  40      54.896  18.782 -14.967  1.00  3.54           C  
ATOM    567  NE2 HIS A  40      53.912  17.912 -15.259  1.00  3.54           N  
ATOM    568  H   HIS A  40      56.387  17.889 -20.704  1.00  3.54           H  
ATOM    569  HA  HIS A  40      57.635  18.533 -18.239  1.00  3.54           H  
ATOM    570 1HB  HIS A  40      55.403  19.227 -18.896  1.00  3.54           H  
ATOM    571 2HB  HIS A  40      54.915  17.559 -19.006  1.00  3.54           H  
ATOM    572  HD1 HIS A  40      56.371  19.626 -16.131  1.00  3.54           H  
ATOM    573  HD2 HIS A  40      53.312  16.951 -17.066  1.00  3.54           H  
ATOM    574  HE1 HIS A  40      55.164  19.279 -14.032  1.00  3.54           H  
ATOM    575  N   VAL A  41      57.116  15.337 -18.688  1.00  3.59           N  
ATOM    576  CA  VAL A  41      57.315  13.966 -18.180  1.00  3.59           C  
ATOM    577  C   VAL A  41      56.320  13.467 -17.109  1.00  3.59           C  
ATOM    578  O   VAL A  41      55.701  12.417 -17.275  1.00  3.59           O  
ATOM    579  CB  VAL A  41      58.754  13.808 -17.648  1.00  3.59           C  
ATOM    580  CG1 VAL A  41      58.931  12.438 -16.995  1.00  3.59           C  
ATOM    581  CG2 VAL A  41      59.717  13.990 -18.808  1.00  3.59           C  
ATOM    582  H   VAL A  41      56.940  15.421 -19.686  1.00  3.59           H  
ATOM    583  HA  VAL A  41      57.222  13.303 -19.042  1.00  3.59           H  
ATOM    584  HB  VAL A  41      58.956  14.550 -16.887  1.00  3.59           H  
ATOM    585 1HG1 VAL A  41      59.951  12.342 -16.625  1.00  3.59           H  
ATOM    586 2HG1 VAL A  41      58.238  12.329 -16.163  1.00  3.59           H  
ATOM    587 3HG1 VAL A  41      58.736  11.660 -17.731  1.00  3.59           H  
ATOM    588 1HG2 VAL A  41      60.739  13.890 -18.454  1.00  3.59           H  
ATOM    589 2HG2 VAL A  41      59.515  13.236 -19.566  1.00  3.59           H  
ATOM    590 3HG2 VAL A  41      59.582  14.981 -19.244  1.00  3.59           H  
ATOM    591  N   ARG A  42      56.174  14.216 -16.017  1.00  3.61           N  
ATOM    592  CA  ARG A  42      55.309  13.884 -14.879  1.00  3.61           C  
ATOM    593  C   ARG A  42      53.821  13.748 -15.230  1.00  3.61           C  
ATOM    594  O   ARG A  42      53.080  13.027 -14.561  1.00  3.61           O  
ATOM    595  CB  ARG A  42      55.471  14.943 -13.809  1.00  3.61           C  
ATOM    596  CG  ARG A  42      56.813  14.929 -13.121  1.00  3.61           C  
ATOM    597  CD  ARG A  42      56.911  15.991 -12.090  1.00  3.61           C  
ATOM    598  NE  ARG A  42      58.244  16.054 -11.503  1.00  3.61           N  
ATOM    599  CZ  ARG A  42      58.680  15.276 -10.490  1.00  3.61           C  
ATOM    600  NH1 ARG A  42      57.881  14.381  -9.950  1.00  3.61           N  
ATOM    601  NH2 ARG A  42      59.915  15.417 -10.038  1.00  3.61           N  
ATOM    602  H   ARG A  42      56.721  15.066 -15.980  1.00  3.61           H  
ATOM    603  HA  ARG A  42      55.650  12.933 -14.470  1.00  3.61           H  
ATOM    604 1HB  ARG A  42      55.368  15.913 -14.257  1.00  3.61           H  
ATOM    605 2HB  ARG A  42      54.691  14.837 -13.056  1.00  3.61           H  
ATOM    606 1HG  ARG A  42      56.968  13.962 -12.646  1.00  3.61           H  
ATOM    607 2HG  ARG A  42      57.592  15.098 -13.871  1.00  3.61           H  
ATOM    608 1HD  ARG A  42      56.696  16.955 -12.552  1.00  3.61           H  
ATOM    609 2HD  ARG A  42      56.192  15.800 -11.295  1.00  3.61           H  
ATOM    610  HE  ARG A  42      58.893  16.726 -11.891  1.00  3.61           H  
ATOM    611 1HH1 ARG A  42      56.937  14.273 -10.295  1.00  3.61           H  
ATOM    612 2HH1 ARG A  42      58.212  13.799  -9.194  1.00  3.61           H  
ATOM    613 1HH2 ARG A  42      60.529  16.104 -10.452  1.00  3.61           H  
ATOM    614 2HH2 ARG A  42      60.244  14.837  -9.280  1.00  3.61           H  
ATOM    615  N   GLY A  43      53.387  14.466 -16.259  1.00  3.61           N  
ATOM    616  CA  GLY A  43      52.003  14.442 -16.736  1.00  3.61           C  
ATOM    617  C   GLY A  43      50.955  15.306 -16.006  1.00  3.61           C  
ATOM    618  O   GLY A  43      49.763  15.044 -16.166  1.00  3.61           O  
ATOM    619  H   GLY A  43      54.065  15.031 -16.747  1.00  3.61           H  
ATOM    620 1HA  GLY A  43      52.010  14.730 -17.787  1.00  3.61           H  
ATOM    621 2HA  GLY A  43      51.663  13.407 -16.724  1.00  3.61           H  
ATOM    622  N   LYS A  44      51.353  16.306 -15.201  1.00  3.59           N  
ATOM    623  CA  LYS A  44      50.342  17.098 -14.496  1.00  3.59           C  
ATOM    624  C   LYS A  44      50.200  18.504 -15.087  1.00  3.59           C  
ATOM    625  O   LYS A  44      49.121  19.084 -15.107  1.00  3.59           O  
ATOM    626  CB  LYS A  44      50.666  17.173 -13.006  1.00  3.59           C  
ATOM    627  CG  LYS A  44      50.718  15.801 -12.314  1.00  3.59           C  
ATOM    628  CD  LYS A  44      49.353  15.095 -12.363  1.00  3.59           C  
ATOM    629  CE  LYS A  44      49.377  13.762 -11.607  1.00  3.59           C  
ATOM    630  NZ  LYS A  44      48.063  13.047 -11.691  1.00  3.59           N  
ATOM    631  H   LYS A  44      52.334  16.554 -15.095  1.00  3.59           H  
ATOM    632  HA  LYS A  44      49.384  16.594 -14.602  1.00  3.59           H  
ATOM    633 1HB  LYS A  44      51.633  17.660 -12.871  1.00  3.59           H  
ATOM    634 2HB  LYS A  44      49.915  17.782 -12.500  1.00  3.59           H  
ATOM    635 1HG  LYS A  44      51.459  15.172 -12.816  1.00  3.59           H  
ATOM    636 2HG  LYS A  44      51.021  15.928 -11.275  1.00  3.59           H  
ATOM    637 1HD  LYS A  44      48.591  15.740 -11.922  1.00  3.59           H  
ATOM    638 2HD  LYS A  44      49.083  14.905 -13.404  1.00  3.59           H  
ATOM    639 1HE  LYS A  44      50.155  13.127 -12.032  1.00  3.59           H  
ATOM    640 2HE  LYS A  44      49.609  13.950 -10.559  1.00  3.59           H  
ATOM    641 1HZ  LYS A  44      48.118  12.174 -11.184  1.00  3.59           H  
ATOM    642 2HZ  LYS A  44      47.338  13.623 -11.290  1.00  3.59           H  
ATOM    643 3HZ  LYS A  44      47.847  12.859 -12.661  1.00  3.59           H  
ATOM    644  N   TYR A  45      51.308  19.097 -15.492  1.00  3.57           N  
ATOM    645  CA  TYR A  45      51.400  20.407 -16.160  1.00  3.57           C  
ATOM    646  C   TYR A  45      50.881  21.642 -15.407  1.00  3.57           C  
ATOM    647  O   TYR A  45      51.291  22.771 -15.697  1.00  3.57           O  
ATOM    648  CB  TYR A  45      50.619  20.339 -17.465  1.00  3.57           C  
ATOM    649  CG  TYR A  45      50.957  19.179 -18.340  1.00  3.57           C  
ATOM    650  CD1 TYR A  45      50.115  18.078 -18.387  1.00  3.57           C  
ATOM    651  CD2 TYR A  45      52.085  19.201 -19.095  1.00  3.57           C  
ATOM    652  CE1 TYR A  45      50.416  17.009 -19.188  1.00  3.57           C  
ATOM    653  CE2 TYR A  45      52.386  18.134 -19.886  1.00  3.57           C  
ATOM    654  CZ  TYR A  45      51.570  17.045 -19.944  1.00  3.57           C  
ATOM    655  OH  TYR A  45      51.912  15.989 -20.760  1.00  3.57           O  
ATOM    656  H   TYR A  45      52.174  18.590 -15.375  1.00  3.57           H  
ATOM    657  HA  TYR A  45      52.454  20.573 -16.380  1.00  3.57           H  
ATOM    658 1HB  TYR A  45      49.558  20.316 -17.254  1.00  3.57           H  
ATOM    659 2HB  TYR A  45      50.810  21.243 -18.024  1.00  3.57           H  
ATOM    660  HD1 TYR A  45      49.214  18.061 -17.783  1.00  3.57           H  
ATOM    661  HD2 TYR A  45      52.751  20.060 -19.064  1.00  3.57           H  
ATOM    662  HE1 TYR A  45      49.749  16.143 -19.217  1.00  3.57           H  
ATOM    663  HE2 TYR A  45      53.290  18.153 -20.474  1.00  3.57           H  
ATOM    664  HH  TYR A  45      51.221  15.313 -20.716  1.00  3.57           H  
ATOM    665  N   SER A  46      50.080  21.434 -14.367  1.00  3.54           N  
ATOM    666  CA  SER A  46      49.472  22.519 -13.608  1.00  3.54           C  
ATOM    667  C   SER A  46      50.509  23.310 -12.826  1.00  3.54           C  
ATOM    668  O   SER A  46      50.266  24.439 -12.402  1.00  3.54           O  
ATOM    669  CB  SER A  46      48.424  21.950 -12.670  1.00  3.54           C  
ATOM    670  OG  SER A  46      49.013  21.210 -11.630  1.00  3.54           O  
ATOM    671  H   SER A  46      49.795  20.481 -14.171  1.00  3.54           H  
ATOM    672  HA  SER A  46      48.981  23.191 -14.311  1.00  3.54           H  
ATOM    673 1HB  SER A  46      47.820  22.755 -12.258  1.00  3.54           H  
ATOM    674 2HB  SER A  46      47.759  21.297 -13.246  1.00  3.54           H  
ATOM    675  HG  SER A  46      49.389  21.861 -11.030  1.00  3.54           H  
ATOM    676  N   ARG A  47      51.681  22.712 -12.658  1.00  3.49           N  
ATOM    677  CA  ARG A  47      52.778  23.311 -11.932  1.00  3.49           C  
ATOM    678  C   ARG A  47      53.651  24.238 -12.782  1.00  3.49           C  
ATOM    679  O   ARG A  47      54.498  24.951 -12.236  1.00  3.49           O  
ATOM    680  CB  ARG A  47      53.656  22.213 -11.355  1.00  3.49           C  
ATOM    681  CG  ARG A  47      52.984  21.346 -10.295  1.00  3.49           C  
ATOM    682  CD  ARG A  47      53.902  20.288  -9.776  1.00  3.49           C  
ATOM    683  NE  ARG A  47      53.259  19.449  -8.768  1.00  3.49           N  
ATOM    684  CZ  ARG A  47      53.870  18.447  -8.100  1.00  3.49           C  
ATOM    685  NH1 ARG A  47      55.135  18.174  -8.335  1.00  3.49           N  
ATOM    686  NH2 ARG A  47      53.200  17.741  -7.205  1.00  3.49           N  
ATOM    687  H   ARG A  47      51.794  21.788 -13.044  1.00  3.49           H  
ATOM    688  HA  ARG A  47      52.358  23.890 -11.110  1.00  3.49           H  
ATOM    689 1HB  ARG A  47      53.983  21.555 -12.162  1.00  3.49           H  
ATOM    690 2HB  ARG A  47      54.547  22.656 -10.911  1.00  3.49           H  
ATOM    691 1HG  ARG A  47      52.670  21.972  -9.459  1.00  3.49           H  
ATOM    692 2HG  ARG A  47      52.107  20.858 -10.731  1.00  3.49           H  
ATOM    693 1HD  ARG A  47      54.217  19.648 -10.601  1.00  3.49           H  
ATOM    694 2HD  ARG A  47      54.775  20.756  -9.325  1.00  3.49           H  
ATOM    695  HE  ARG A  47      52.286  19.629  -8.557  1.00  3.49           H  
ATOM    696 1HH1 ARG A  47      55.649  18.715  -9.014  1.00  3.49           H  
ATOM    697 2HH1 ARG A  47      55.592  17.427  -7.832  1.00  3.49           H  
ATOM    698 1HH2 ARG A  47      52.228  17.949  -7.021  1.00  3.49           H  
ATOM    699 2HH2 ARG A  47      53.658  16.993  -6.705  1.00  3.49           H  
ATOM    700  N   HIS A  48      53.442  24.292 -14.105  1.00  3.41           N  
ATOM    701  CA  HIS A  48      54.325  25.139 -14.910  1.00  3.41           C  
ATOM    702  C   HIS A  48      54.084  26.619 -14.587  1.00  3.41           C  
ATOM    703  O   HIS A  48      55.017  27.397 -14.413  1.00  3.41           O  
ATOM    704  CB  HIS A  48      54.089  24.940 -16.404  1.00  3.41           C  
ATOM    705  CG  HIS A  48      54.513  23.623 -16.998  1.00  3.41           C  
ATOM    706  ND1 HIS A  48      55.813  23.148 -16.978  1.00  3.41           N  
ATOM    707  CD2 HIS A  48      53.799  22.715 -17.682  1.00  3.41           C  
ATOM    708  CE1 HIS A  48      55.853  22.000 -17.613  1.00  3.41           C  
ATOM    709  NE2 HIS A  48      54.651  21.723 -18.050  1.00  3.41           N  
ATOM    710  H   HIS A  48      52.708  23.737 -14.552  1.00  3.41           H  
ATOM    711  HA  HIS A  48      55.364  24.903 -14.687  1.00  3.41           H  
ATOM    712 1HB  HIS A  48      53.031  25.026 -16.580  1.00  3.41           H  
ATOM    713 2HB  HIS A  48      54.576  25.738 -16.946  1.00  3.41           H  
ATOM    714  HD1 HIS A  48      56.658  23.577 -16.609  1.00  3.41           H  
ATOM    715  HD2 HIS A  48      52.758  22.665 -17.960  1.00  3.41           H  
ATOM    716  HE1 HIS A  48      56.786  21.455 -17.702  1.00  3.41           H  
ATOM    717  N   ARG A  49      52.812  27.013 -14.560  1.00  3.29           N  
ATOM    718  CA  ARG A  49      52.296  28.326 -14.125  1.00  3.29           C  
ATOM    719  C   ARG A  49      52.751  29.651 -14.798  1.00  3.29           C  
ATOM    720  O   ARG A  49      51.962  30.593 -14.861  1.00  3.29           O  
ATOM    721  CB  ARG A  49      52.599  28.444 -12.639  1.00  3.29           C  
ATOM    722  CG  ARG A  49      51.822  27.473 -11.758  1.00  3.29           C  
ATOM    723  CD  ARG A  49      52.317  27.467 -10.351  1.00  3.29           C  
ATOM    724  NE  ARG A  49      53.640  26.831 -10.235  1.00  3.29           N  
ATOM    725  CZ  ARG A  49      54.460  26.943  -9.176  1.00  3.29           C  
ATOM    726  NH1 ARG A  49      54.111  27.676  -8.136  1.00  3.29           N  
ATOM    727  NH2 ARG A  49      55.620  26.311  -9.184  1.00  3.29           N  
ATOM    728  H   ARG A  49      52.124  26.307 -14.773  1.00  3.29           H  
ATOM    729  HA  ARG A  49      51.213  28.272 -14.234  1.00  3.29           H  
ATOM    730 1HB  ARG A  49      53.657  28.276 -12.456  1.00  3.29           H  
ATOM    731 2HB  ARG A  49      52.369  29.452 -12.302  1.00  3.29           H  
ATOM    732 1HG  ARG A  49      50.770  27.752 -11.749  1.00  3.29           H  
ATOM    733 2HG  ARG A  49      51.920  26.470 -12.157  1.00  3.29           H  
ATOM    734 1HD  ARG A  49      52.393  28.488  -9.985  1.00  3.29           H  
ATOM    735 2HD  ARG A  49      51.618  26.908  -9.732  1.00  3.29           H  
ATOM    736  HE  ARG A  49      53.959  26.228 -11.008  1.00  3.29           H  
ATOM    737 1HH1 ARG A  49      53.224  28.158  -8.134  1.00  3.29           H  
ATOM    738 2HH1 ARG A  49      54.732  27.756  -7.344  1.00  3.29           H  
ATOM    739 1HH2 ARG A  49      55.884  25.752  -9.992  1.00  3.29           H  
ATOM    740 2HH2 ARG A  49      56.241  26.386  -8.396  1.00  3.29           H  
ATOM    741  N   SER A  50      53.979  29.728 -15.317  1.00  3.16           N  
ATOM    742  CA  SER A  50      54.497  31.001 -15.848  1.00  3.16           C  
ATOM    743  C   SER A  50      55.402  30.898 -17.078  1.00  3.16           C  
ATOM    744  O   SER A  50      56.299  31.722 -17.257  1.00  3.16           O  
ATOM    745  CB  SER A  50      55.229  31.735 -14.744  1.00  3.16           C  
ATOM    746  OG  SER A  50      56.303  30.978 -14.253  1.00  3.16           O  
ATOM    747  H   SER A  50      54.580  28.920 -15.230  1.00  3.16           H  
ATOM    748  HA  SER A  50      53.637  31.606 -16.135  1.00  3.16           H  
ATOM    749 1HB  SER A  50      55.597  32.689 -15.125  1.00  3.16           H  
ATOM    750 2HB  SER A  50      54.532  31.952 -13.935  1.00  3.16           H  
ATOM    751  HG  SER A  50      55.956  30.088 -14.083  1.00  3.16           H  
ATOM    752  N   LEU A  51      55.243  29.841 -17.866  1.00  3.02           N  
ATOM    753  CA  LEU A  51      55.984  29.506 -19.111  1.00  3.02           C  
ATOM    754  C   LEU A  51      57.501  29.273 -19.003  1.00  3.02           C  
ATOM    755  O   LEU A  51      58.036  28.389 -19.668  1.00  3.02           O  
ATOM    756  CB  LEU A  51      55.810  30.620 -20.155  1.00  3.02           C  
ATOM    757  CG  LEU A  51      56.557  30.385 -21.484  1.00  3.02           C  
ATOM    758  CD1 LEU A  51      56.006  29.155 -22.158  1.00  3.02           C  
ATOM    759  CD2 LEU A  51      56.413  31.605 -22.369  1.00  3.02           C  
ATOM    760  H   LEU A  51      54.492  29.212 -17.608  1.00  3.02           H  
ATOM    761  HA  LEU A  51      55.533  28.614 -19.517  1.00  3.02           H  
ATOM    762 1HB  LEU A  51      54.749  30.718 -20.383  1.00  3.02           H  
ATOM    763 2HB  LEU A  51      56.168  31.561 -19.746  1.00  3.02           H  
ATOM    764  HG  LEU A  51      57.616  30.210 -21.279  1.00  3.02           H  
ATOM    765 1HD1 LEU A  51      56.534  28.979 -23.091  1.00  3.02           H  
ATOM    766 2HD1 LEU A  51      56.121  28.297 -21.512  1.00  3.02           H  
ATOM    767 3HD1 LEU A  51      54.967  29.316 -22.361  1.00  3.02           H  
ATOM    768 1HD2 LEU A  51      56.948  31.439 -23.303  1.00  3.02           H  
ATOM    769 2HD2 LEU A  51      55.358  31.779 -22.578  1.00  3.02           H  
ATOM    770 3HD2 LEU A  51      56.831  32.474 -21.858  1.00  3.02           H  
ATOM    771  N   GLN A  52      58.176  29.937 -18.077  1.00  2.92           N  
ATOM    772  CA  GLN A  52      59.610  29.762 -17.856  1.00  2.92           C  
ATOM    773  C   GLN A  52      59.930  28.359 -17.353  1.00  2.92           C  
ATOM    774  O   GLN A  52      61.055  27.877 -17.470  1.00  2.92           O  
ATOM    775  CB  GLN A  52      60.104  30.809 -16.857  1.00  2.92           C  
ATOM    776  CG  GLN A  52      59.596  30.587 -15.449  1.00  2.92           C  
ATOM    777  CD  GLN A  52      59.960  31.707 -14.504  1.00  2.92           C  
ATOM    778  OE1 GLN A  52      61.124  32.119 -14.397  1.00  2.92           O  
ATOM    779  NE2 GLN A  52      58.955  32.211 -13.798  1.00  2.92           N  
ATOM    780  H   GLN A  52      57.679  30.653 -17.567  1.00  2.92           H  
ATOM    781  HA  GLN A  52      60.126  29.907 -18.805  1.00  2.92           H  
ATOM    782 1HB  GLN A  52      61.191  30.816 -16.836  1.00  2.92           H  
ATOM    783 2HB  GLN A  52      59.769  31.796 -17.174  1.00  2.92           H  
ATOM    784 1HG  GLN A  52      58.511  30.508 -15.482  1.00  2.92           H  
ATOM    785 2HG  GLN A  52      60.026  29.665 -15.057  1.00  2.92           H  
ATOM    786 1HE2 GLN A  52      59.114  32.953 -13.151  1.00  2.92           H  
ATOM    787 2HE2 GLN A  52      58.021  31.834 -13.925  1.00  2.92           H  
ATOM    788  N   SER A  53      58.914  27.713 -16.793  1.00  2.88           N  
ATOM    789  CA  SER A  53      59.006  26.374 -16.252  1.00  2.88           C  
ATOM    790  C   SER A  53      58.605  25.311 -17.271  1.00  2.88           C  
ATOM    791  O   SER A  53      58.549  24.126 -16.935  1.00  2.88           O  
ATOM    792  CB  SER A  53      58.135  26.250 -15.030  1.00  2.88           C  
ATOM    793  OG  SER A  53      58.569  27.097 -14.002  1.00  2.88           O  
ATOM    794  H   SER A  53      58.028  28.194 -16.748  1.00  2.88           H  
ATOM    795  HA  SER A  53      60.041  26.193 -15.963  1.00  2.88           H  
ATOM    796 1HB  SER A  53      57.125  26.506 -15.309  1.00  2.88           H  
ATOM    797 2HB  SER A  53      58.128  25.218 -14.684  1.00  2.88           H  
ATOM    798  HG  SER A  53      57.898  27.032 -13.311  1.00  2.88           H  
ATOM    799  N   CYS A  54      58.238  25.729 -18.487  1.00  2.91           N  
ATOM    800  CA  CYS A  54      57.887  24.773 -19.520  1.00  2.91           C  
ATOM    801  C   CYS A  54      59.199  24.434 -20.226  1.00  2.91           C  
ATOM    802  O   CYS A  54      59.799  25.314 -20.832  1.00  2.91           O  
ATOM    803  CB  CYS A  54      56.890  25.378 -20.504  1.00  2.91           C  
ATOM    804  SG  CYS A  54      55.330  25.836 -19.757  1.00  2.91           S  
ATOM    805  H   CYS A  54      58.261  26.716 -18.728  1.00  2.91           H  
ATOM    806  HA  CYS A  54      57.435  23.912 -19.058  1.00  2.91           H  
ATOM    807 1HB  CYS A  54      57.320  26.270 -20.947  1.00  2.91           H  
ATOM    808 2HB  CYS A  54      56.686  24.672 -21.307  1.00  2.91           H  
ATOM    809  HG  CYS A  54      54.872  24.583 -19.658  1.00  2.91           H  
ATOM    810  N   PRO A  55      59.666  23.178 -20.227  1.00  3.04           N  
ATOM    811  CA  PRO A  55      60.956  22.791 -20.775  1.00  3.04           C  
ATOM    812  C   PRO A  55      61.027  23.022 -22.274  1.00  3.04           C  
ATOM    813  O   PRO A  55      62.093  23.245 -22.841  1.00  3.04           O  
ATOM    814  CB  PRO A  55      61.024  21.301 -20.424  1.00  3.04           C  
ATOM    815  CG  PRO A  55      59.584  20.867 -20.261  1.00  3.04           C  
ATOM    816  CD  PRO A  55      58.862  22.071 -19.709  1.00  3.04           C  
ATOM    817  HA  PRO A  55      61.748  23.352 -20.259  1.00  3.04           H  
ATOM    818 1HB  PRO A  55      61.537  20.749 -21.225  1.00  3.04           H  
ATOM    819 2HB  PRO A  55      61.616  21.163 -19.508  1.00  3.04           H  
ATOM    820 1HG  PRO A  55      59.184  20.526 -21.217  1.00  3.04           H  
ATOM    821 2HG  PRO A  55      59.540  20.005 -19.576  1.00  3.04           H  
ATOM    822 1HD  PRO A  55      57.841  22.079 -20.127  1.00  3.04           H  
ATOM    823 2HD  PRO A  55      58.878  22.065 -18.607  1.00  3.04           H  
ATOM    824  N   LEU A  56      59.874  23.086 -22.910  1.00  3.29           N  
ATOM    825  CA  LEU A  56      59.831  23.247 -24.341  1.00  3.29           C  
ATOM    826  C   LEU A  56      59.908  24.718 -24.743  1.00  3.29           C  
ATOM    827  O   LEU A  56      59.956  25.049 -25.930  1.00  3.29           O  
ATOM    828  CB  LEU A  56      58.576  22.551 -24.845  1.00  3.29           C  
ATOM    829  CG  LEU A  56      58.585  21.027 -24.547  1.00  3.29           C  
ATOM    830  CD1 LEU A  56      57.277  20.382 -24.976  1.00  3.29           C  
ATOM    831  CD2 LEU A  56      59.771  20.399 -25.245  1.00  3.29           C  
ATOM    832  H   LEU A  56      59.010  22.953 -22.410  1.00  3.29           H  
ATOM    833  HA  LEU A  56      60.695  22.737 -24.766  1.00  3.29           H  
ATOM    834 1HB  LEU A  56      57.715  22.988 -24.347  1.00  3.29           H  
ATOM    835 2HB  LEU A  56      58.484  22.701 -25.918  1.00  3.29           H  
ATOM    836  HG  LEU A  56      58.684  20.877 -23.481  1.00  3.29           H  
ATOM    837 1HD1 LEU A  56      57.296  19.320 -24.750  1.00  3.29           H  
ATOM    838 2HD1 LEU A  56      56.451  20.834 -24.449  1.00  3.29           H  
ATOM    839 3HD1 LEU A  56      57.132  20.513 -26.047  1.00  3.29           H  
ATOM    840 1HD2 LEU A  56      59.801  19.332 -25.023  1.00  3.29           H  
ATOM    841 2HD2 LEU A  56      59.680  20.542 -26.322  1.00  3.29           H  
ATOM    842 3HD2 LEU A  56      60.692  20.869 -24.893  1.00  3.29           H  
ATOM    843  N   ALA A  57      59.956  25.606 -23.741  1.00  3.66           N  
ATOM    844  CA  ALA A  57      60.091  27.035 -23.964  1.00  3.66           C  
ATOM    845  C   ALA A  57      61.562  27.384 -24.181  1.00  3.66           C  
ATOM    846  O   ALA A  57      61.893  28.515 -24.546  1.00  3.66           O  
ATOM    847  CB  ALA A  57      59.538  27.829 -22.786  1.00  3.66           C  
ATOM    848  H   ALA A  57      59.915  25.292 -22.771  1.00  3.66           H  
ATOM    849  HA  ALA A  57      59.535  27.296 -24.865  1.00  3.66           H  
ATOM    850 1HB  ALA A  57      59.632  28.895 -22.979  1.00  3.66           H  
ATOM    851 2HB  ALA A  57      58.494  27.581 -22.640  1.00  3.66           H  
ATOM    852 3HB  ALA A  57      60.093  27.578 -21.882  1.00  3.66           H  
ATOM    853  N   LYS A  58      62.456  26.392 -24.019  1.00  4.14           N  
ATOM    854  CA  LYS A  58      63.904  26.574 -24.153  1.00  4.14           C  
ATOM    855  C   LYS A  58      64.330  27.099 -25.521  1.00  4.14           C  
ATOM    856  O   LYS A  58      65.442  27.595 -25.684  1.00  4.14           O  
ATOM    857  CB  LYS A  58      64.618  25.251 -23.883  1.00  4.14           C  
ATOM    858  CG  LYS A  58      64.372  24.166 -24.939  1.00  4.14           C  
ATOM    859  CD  LYS A  58      65.068  22.860 -24.563  1.00  4.14           C  
ATOM    860  CE  LYS A  58      64.842  21.785 -25.615  1.00  4.14           C  
ATOM    861  NZ  LYS A  58      65.503  20.501 -25.248  1.00  4.14           N  
ATOM    862  H   LYS A  58      62.137  25.461 -23.739  1.00  4.14           H  
ATOM    863  HA  LYS A  58      64.223  27.300 -23.405  1.00  4.14           H  
ATOM    864 1HB  LYS A  58      65.690  25.421 -23.812  1.00  4.14           H  
ATOM    865 2HB  LYS A  58      64.280  24.850 -22.924  1.00  4.14           H  
ATOM    866 1HG  LYS A  58      63.297  23.988 -25.031  1.00  4.14           H  
ATOM    867 2HG  LYS A  58      64.750  24.501 -25.903  1.00  4.14           H  
ATOM    868 1HD  LYS A  58      66.137  23.032 -24.447  1.00  4.14           H  
ATOM    869 2HD  LYS A  58      64.666  22.508 -23.609  1.00  4.14           H  
ATOM    870 1HE  LYS A  58      63.769  21.615 -25.721  1.00  4.14           H  
ATOM    871 2HE  LYS A  58      65.240  22.130 -26.568  1.00  4.14           H  
ATOM    872 1HZ  LYS A  58      65.330  19.812 -25.967  1.00  4.14           H  
ATOM    873 2HZ  LYS A  58      66.498  20.648 -25.156  1.00  4.14           H  
ATOM    874 3HZ  LYS A  58      65.128  20.173 -24.370  1.00  4.14           H  
ATOM    875  N   LYS A  59      63.457  26.965 -26.513  1.00  4.68           N  
ATOM    876  CA  LYS A  59      63.717  27.410 -27.869  1.00  4.68           C  
ATOM    877  C   LYS A  59      63.915  28.929 -28.007  1.00  4.68           C  
ATOM    878  O   LYS A  59      64.523  29.375 -28.989  1.00  4.68           O  
ATOM    879  CB  LYS A  59      62.569  26.982 -28.777  1.00  4.68           C  
ATOM    880  CG  LYS A  59      62.477  25.483 -29.001  1.00  4.68           C  
ATOM    881  CD  LYS A  59      61.318  25.136 -29.922  1.00  4.68           C  
ATOM    882  CE  LYS A  59      61.223  23.636 -30.156  1.00  4.68           C  
ATOM    883  NZ  LYS A  59      60.078  23.287 -31.039  1.00  4.68           N  
ATOM    884  H   LYS A  59      62.563  26.541 -26.302  1.00  4.68           H  
ATOM    885  HA  LYS A  59      64.633  26.927 -28.210  1.00  4.68           H  
ATOM    886 1HB  LYS A  59      61.625  27.310 -28.336  1.00  4.68           H  
ATOM    887 2HB  LYS A  59      62.665  27.468 -29.745  1.00  4.68           H  
ATOM    888 1HG  LYS A  59      63.407  25.113 -29.430  1.00  4.68           H  
ATOM    889 2HG  LYS A  59      62.318  24.990 -28.036  1.00  4.68           H  
ATOM    890 1HD  LYS A  59      60.386  25.483 -29.471  1.00  4.68           H  
ATOM    891 2HD  LYS A  59      61.448  25.640 -30.879  1.00  4.68           H  
ATOM    892 1HE  LYS A  59      62.146  23.288 -30.619  1.00  4.68           H  
ATOM    893 2HE  LYS A  59      61.096  23.133 -29.197  1.00  4.68           H  
ATOM    894 1HZ  LYS A  59      60.045  22.287 -31.172  1.00  4.68           H  
ATOM    895 2HZ  LYS A  59      59.220  23.600 -30.610  1.00  4.68           H  
ATOM    896 3HZ  LYS A  59      60.192  23.742 -31.935  1.00  4.68           H  
ATOM    897  N   ARG A  60      63.365  29.715 -27.069  1.00  5.24           N  
ATOM    898  CA  ARG A  60      63.454  31.175 -27.158  1.00  5.24           C  
ATOM    899  C   ARG A  60      63.782  31.831 -25.817  1.00  5.24           C  
ATOM    900  O   ARG A  60      64.949  31.871 -25.423  1.00  5.24           O  
ATOM    901  OXT ARG A  60      62.968  32.628 -25.351  1.00  5.24           O  
ATOM    902  CB  ARG A  60      62.147  31.769 -27.687  1.00  5.24           C  
ATOM    903  CG  ARG A  60      61.775  31.397 -29.135  1.00  5.24           C  
ATOM    904  CD  ARG A  60      62.695  32.048 -30.120  1.00  5.24           C  
ATOM    905  NE  ARG A  60      62.320  31.773 -31.499  1.00  5.24           N  
ATOM    906  CZ  ARG A  60      62.705  30.694 -32.218  1.00  5.24           C  
ATOM    907  NH1 ARG A  60      63.485  29.765 -31.701  1.00  5.24           N  
ATOM    908  NH2 ARG A  60      62.292  30.572 -33.471  1.00  5.24           N  
ATOM    909  H   ARG A  60      62.892  29.286 -26.268  1.00  5.24           H  
ATOM    910  HA  ARG A  60      64.250  31.426 -27.858  1.00  5.24           H  
ATOM    911 1HB  ARG A  60      61.325  31.453 -27.048  1.00  5.24           H  
ATOM    912 2HB  ARG A  60      62.200  32.856 -27.635  1.00  5.24           H  
ATOM    913 1HG  ARG A  60      61.816  30.320 -29.276  1.00  5.24           H  
ATOM    914 2HG  ARG A  60      60.763  31.746 -29.342  1.00  5.24           H  
ATOM    915 1HD  ARG A  60      62.674  33.128 -29.972  1.00  5.24           H  
ATOM    916 2HD  ARG A  60      63.710  31.684 -29.965  1.00  5.24           H  
ATOM    917  HE  ARG A  60      61.724  32.447 -31.957  1.00  5.24           H  
ATOM    918 1HH1 ARG A  60      63.827  29.825 -30.728  1.00  5.24           H  
ATOM    919 2HH1 ARG A  60      63.759  28.974 -32.262  1.00  5.24           H  
ATOM    920 1HH2 ARG A  60      61.696  31.280 -33.877  1.00  5.24           H  
ATOM    921 2HH2 ARG A  60      62.573  29.774 -34.020  1.00  5.24           H  
TER     922
ENDMDL

